NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
386713 |
1lv9   |
5383 | cing | 4-filtered-FRED | STAR | entry | full | 1100 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1lv9
# This FRED archive file contains, for PDB entry <1lv9>:
#
# - 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_1lv9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1lv9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 7138.46
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 $Small_inducible_cytokine_B10 A . 1 1
stop_
save_
save_Small_inducible_cytokine_B10
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Small inducible cytokine B10"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code VPLSRTVRCTCISISNQPVNPRSLEKXEIIPASQFCPRVEIIATMKKKGEKRCLNPESKAIKNLLKAVSKEMSKRSP
_Entity.Number_of_monomers 77
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 VAL . 1 1
2 PRO . 1 1
3 LEU . 1 1
4 SER . 1 1
5 ARG . 1 1
6 THR . 1 1
7 VAL . 1 1
8 ARG . 1 1
9 CYS . 1 1
10 THR . 1 1
11 CYS . 1 1
12 ILE . 1 1
13 SER . 1 1
14 ILE . 1 1
15 SER . 1 1
16 ASN . 1 1
17 GLN . 1 1
18 PRO . 1 1
19 VAL . 1 1
20 ASN . 1 1
21 PRO . 1 1
22 ARG . 1 1
23 SER . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 LYS . 1 1
27 MLE $MLE 1 1
28 GLU . 1 1
29 ILE . 1 1
30 ILE . 1 1
31 PRO . 1 1
32 ALA . 1 1
33 SER . 1 1
34 GLN . 1 1
35 PHE . 1 1
36 CYS . 1 1
37 PRO . 1 1
38 ARG . 1 1
39 VAL . 1 1
40 GLU . 1 1
41 ILE . 1 1
42 ILE . 1 1
43 ALA . 1 1
44 THR . 1 1
45 MET . 1 1
46 LYS . 1 1
47 LYS . 1 1
48 LYS . 1 1
49 GLY . 1 1
50 GLU . 1 1
51 LYS . 1 1
52 ARG . 1 1
53 CYS . 1 1
54 LEU . 1 1
55 ASN . 1 1
56 PRO . 1 1
57 GLU . 1 1
58 SER . 1 1
59 LYS . 1 1
60 ALA . 1 1
61 ILE . 1 1
62 LYS . 1 1
63 ASN . 1 1
64 LEU . 1 1
65 LEU . 1 1
66 LYS . 1 1
67 ALA . 1 1
68 VAL . 1 1
69 SER . 1 1
70 LYS . 1 1
71 GLU . 1 1
72 MET . 1 1
73 SER . 1 1
74 LYS . 1 1
75 ARG . 1 1
76 SER . 1 1
77 PRO . 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
VAL 1 1 1 1
PRO 2 2 1 1
LEU 3 3 1 1
SER 4 4 1 1
ARG 5 5 1 1
THR 6 6 1 1
VAL 7 7 1 1
ARG 8 8 1 1
CYS 9 9 1 1
THR 10 10 1 1
CYS 11 11 1 1
ILE 12 12 1 1
SER 13 13 1 1
ILE 14 14 1 1
SER 15 15 1 1
ASN 16 16 1 1
GLN 17 17 1 1
PRO 18 18 1 1
VAL 19 19 1 1
ASN 20 20 1 1
PRO 21 21 1 1
ARG 22 22 1 1
SER 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
LYS 26 26 1 1
MLE 27 27 1 1
GLU 28 28 1 1
ILE 29 29 1 1
ILE 30 30 1 1
PRO 31 31 1 1
ALA 32 32 1 1
SER 33 33 1 1
GLN 34 34 1 1
PHE 35 35 1 1
CYS 36 36 1 1
PRO 37 37 1 1
ARG 38 38 1 1
VAL 39 39 1 1
GLU 40 40 1 1
ILE 41 41 1 1
ILE 42 42 1 1
ALA 43 43 1 1
THR 44 44 1 1
MET 45 45 1 1
LYS 46 46 1 1
LYS 47 47 1 1
LYS 48 48 1 1
GLY 49 49 1 1
GLU 50 50 1 1
LYS 51 51 1 1
ARG 52 52 1 1
CYS 53 53 1 1
LEU 54 54 1 1
ASN 55 55 1 1
PRO 56 56 1 1
GLU 57 57 1 1
SER 58 58 1 1
LYS 59 59 1 1
ALA 60 60 1 1
ILE 61 61 1 1
LYS 62 62 1 1
ASN 63 63 1 1
LEU 64 64 1 1
LEU 65 65 1 1
LYS 66 66 1 1
ALA 67 67 1 1
VAL 68 68 1 1
SER 69 69 1 1
LYS 70 70 1 1
GLU 71 71 1 1
MET 72 72 1 1
SER 73 73 1 1
LYS 74 74 1 1
ARG 75 75 1 1
SER 76 76 1 1
PRO 77 77 1 1
stop_
save_
save_MLE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID MLE
_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 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 2 . OR 1 1
482 2 . 3 . 1 1
482 3 . . . 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 2 . OR 1 1
489 2 . 3 . 1 1
489 3 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 2 . OR 1 1
495 2 . 3 . 1 1
495 3 . . . 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 2 . OR 1 1
528 2 . 3 . 1 1
528 3 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 2 . OR 1 1
532 2 . 3 . 1 1
532 3 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
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 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 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 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 2 . OR 1 1
776 2 . 3 . 1 1
776 3 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 2 . OR 1 1
810 2 . 3 . 1 1
810 3 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 2 . OR 1 1
829 2 . 3 . 1 1
829 3 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 2 . OR 1 1
841 2 . 3 . 1 1
841 3 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 2 . OR 1 1
847 2 . 3 . 1 1
847 3 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 2 . OR 1 1
850 2 . 3 . 1 1
850 3 . . . 1 1
851 1 . . . 1 1
852 1 2 . OR 1 1
852 2 . 3 . 1 1
852 3 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 2 . OR 1 1
857 2 . 3 . 1 1
857 3 . . . 1 1
858 1 2 . OR 1 1
858 2 . 3 . 1 1
858 3 . . . 1 1
859 1 2 . OR 1 1
859 2 . 3 . 1 1
859 3 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 2 . OR 1 1
866 2 . 3 . 1 1
866 3 . . . 1 1
867 1 2 . OR 1 1
867 2 . 3 . 1 1
867 3 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 2 . OR 1 1
870 2 . 3 . 1 1
870 3 . . . 1 1
871 1 2 . OR 1 1
871 2 . 3 . 1 1
871 3 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 2 . OR 1 1
874 2 . 3 . 1 1
874 3 . . . 1 1
875 1 . . . 1 1
876 1 2 . OR 1 1
876 2 . 3 . 1 1
876 3 . . . 1 1
877 1 2 . OR 1 1
877 2 . 3 . 1 1
877 3 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 2 . OR 1 1
883 2 . 3 . 1 1
883 3 . . . 1 1
884 1 . . . 1 1
885 1 2 . OR 1 1
885 2 . 3 . 1 1
885 3 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 2 . OR 1 1
890 2 . 3 . 1 1
890 3 . 4 . 1 1
890 4 . . . 1 1
891 1 2 . OR 1 1
891 2 . 3 . 1 1
891 3 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 2 . OR 1 1
895 2 . 3 . 1 1
895 3 . . . 1 1
896 1 2 . OR 1 1
896 2 . 3 . 1 1
896 3 . 4 . 1 1
896 4 . . . 1 1
897 1 2 . OR 1 1
897 2 . 3 . 1 1
897 3 . . . 1 1
898 1 2 . OR 1 1
898 2 . 3 . 1 1
898 3 . . . 1 1
899 1 2 . OR 1 1
899 2 . 3 . 1 1
899 3 . . . 1 1
900 1 . . . 1 1
901 1 2 . OR 1 1
901 2 . 3 . 1 1
901 3 . . . 1 1
902 1 2 . OR 1 1
902 2 . 3 . 1 1
902 3 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 2 . OR 1 1
905 2 . 3 . 1 1
905 3 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 2 . OR 1 1
909 2 . 3 . 1 1
909 3 . . . 1 1
910 1 2 . OR 1 1
910 2 . 3 . 1 1
910 3 . . . 1 1
911 1 2 . OR 1 1
911 2 . 3 . 1 1
911 3 . . . 1 1
912 1 2 . OR 1 1
912 2 . 3 . 1 1
912 3 . . . 1 1
913 1 . . . 1 1
914 1 2 . OR 1 1
914 2 . 3 . 1 1
914 3 . . . 1 1
915 1 2 . OR 1 1
915 2 . 3 . 1 1
915 3 . . . 1 1
916 1 2 . OR 1 1
916 2 . 3 . 1 1
916 3 . . . 1 1
917 1 2 . OR 1 1
917 2 . 3 . 1 1
917 3 . . . 1 1
918 1 . . . 1 1
919 1 2 . OR 1 1
919 2 . 3 . 1 1
919 3 . . . 1 1
920 1 . . . 1 1
921 1 2 . OR 1 1
921 2 . 3 . 1 1
921 3 . 4 . 1 1
921 4 . . . 1 1
922 1 2 . OR 1 1
922 2 . 3 . 1 1
922 3 . 4 . 1 1
922 4 . . . 1 1
923 1 . . . 1 1
924 1 2 . OR 1 1
924 2 . 3 . 1 1
924 3 . 4 . 1 1
924 4 . . . 1 1
925 1 2 . OR 1 1
925 2 . 3 . 1 1
925 3 . . . 1 1
926 1 2 . OR 1 1
926 2 . 3 . 1 1
926 3 . 4 . 1 1
926 4 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 2 . OR 1 1
930 2 . 3 . 1 1
930 3 . . . 1 1
931 1 2 . OR 1 1
931 2 . 3 . 1 1
931 3 . . . 1 1
932 1 2 . OR 1 1
932 2 . 3 . 1 1
932 3 . . . 1 1
933 1 . . . 1 1
934 1 2 . OR 1 1
934 2 . 3 . 1 1
934 3 . . . 1 1
935 1 2 . OR 1 1
935 2 . 3 . 1 1
935 3 . . . 1 1
936 1 . . . 1 1
937 1 2 . OR 1 1
937 2 . 3 . 1 1
937 3 . . . 1 1
938 1 . . . 1 1
939 1 2 . OR 1 1
939 2 . 3 . 1 1
939 3 . . . 1 1
940 1 2 . OR 1 1
940 2 . 3 . 1 1
940 3 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 2 . OR 1 1
943 2 . 3 . 1 1
943 3 . . . 1 1
944 1 . . . 1 1
945 1 2 . OR 1 1
945 2 . 3 . 1 1
945 3 . . . 1 1
946 1 . . . 1 1
947 1 2 . OR 1 1
947 2 . 3 . 1 1
947 3 . . . 1 1
948 1 2 . OR 1 1
948 2 . 3 . 1 1
948 3 . . . 1 1
949 1 2 . OR 1 1
949 2 . 3 . 1 1
949 3 . 4 . 1 1
949 4 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 2 . OR 1 1
953 2 . 3 . 1 1
953 3 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 2 . OR 1 1
958 2 . 3 . 1 1
958 3 . 4 . 1 1
958 4 . . . 1 1
959 1 . . . 1 1
960 1 2 . OR 1 1
960 2 . 3 . 1 1
960 3 . 4 . 1 1
960 4 . . . 1 1
961 1 2 . OR 1 1
961 2 . 3 . 1 1
961 3 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 2 . OR 1 1
964 2 . 3 . 1 1
964 3 . . . 1 1
965 1 2 . OR 1 1
965 2 . 3 . 1 1
965 3 . . . 1 1
966 1 . . . 1 1
967 1 2 . OR 1 1
967 2 . 3 . 1 1
967 3 . . . 1 1
968 1 2 . OR 1 1
968 2 . 3 . 1 1
968 3 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 2 . OR 1 1
971 2 . 3 . 1 1
971 3 . . . 1 1
972 1 2 . OR 1 1
972 2 . 3 . 1 1
972 3 . . . 1 1
973 1 2 . OR 1 1
973 2 . 3 . 1 1
973 3 . . . 1 1
974 1 2 . OR 1 1
974 2 . 3 . 1 1
974 3 . . . 1 1
975 1 . . . 1 1
976 1 2 . OR 1 1
976 2 . 3 . 1 1
976 3 . . . 1 1
977 1 2 . OR 1 1
977 2 . 3 . 1 1
977 3 . 4 . 1 1
977 4 . . . 1 1
978 1 2 . OR 1 1
978 2 . 3 . 1 1
978 3 . . . 1 1
979 1 2 . OR 1 1
979 2 . 3 . 1 1
979 3 . . . 1 1
980 1 . . . 1 1
981 1 2 . OR 1 1
981 2 . 3 . 1 1
981 3 . . . 1 1
982 1 . . . 1 1
983 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 9 CYS HA . 9 . HA 1 1
1 1 2 1 1 10 THR H . 10 . HN 1 1
2 1 1 1 1 10 THR H . 10 . HN 1 1
2 1 2 1 1 10 THR HB . 10 . HB 1 1
3 1 1 1 1 9 CYS QB . 9 . HB2 1 1
3 1 2 1 1 10 THR H . 10 . HN 1 1
4 1 1 1 1 10 THR H . 10 . HN 1 1
4 1 2 1 1 36 CYS QB . 36 . HB1 1 1
5 1 1 1 1 43 ALA H . 43 . HN 1 1
5 1 2 1 1 51 LYS HA . 51 . HA 1 1
6 1 1 1 1 27 MLE HA . 27 . HA 1 1
6 1 2 1 1 42 ILE H . 42 . HN 1 1
7 1 1 1 1 27 MLE HA . 27 . HA 1 1
7 1 2 1 1 44 THR H . 44 . HN 1 1
8 1 1 1 1 27 MLE HA . 27 . HA 1 1
8 1 2 1 1 28 GLU H . 28 . HN 1 1
9 1 1 1 1 44 THR H . 44 . HN 1 1
9 1 2 1 1 51 LYS HA . 51 . HA 1 1
10 1 1 1 1 8 ARG H . 8 . HN 1 1
10 1 2 1 1 36 CYS HA . 36 . HA 1 1
11 1 1 1 1 26 LYS HA . 26 . HA 1 1
11 1 2 1 1 44 THR H . 44 . HN 1 1
12 1 1 1 1 30 ILE H . 30 . HN 1 1
12 1 2 1 1 41 ILE HA . 41 . HA 1 1
13 1 1 1 1 29 ILE HA . 29 . HA 1 1
13 1 2 1 1 30 ILE H . 30 . HN 1 1
14 1 1 1 1 25 GLU H . 25 . HN 1 1
14 1 2 1 1 45 MET HA . 45 . HA 1 1
15 1 1 1 1 43 ALA HA . 43 . HA 1 1
15 1 2 1 1 52 ARG H . 52 . HN 1 1
16 1 1 1 1 15 SER H . 15 . HN 1 1
16 1 2 1 1 54 LEU HA . 54 . HA 1 1
17 1 1 1 1 54 LEU HA . 54 . HA 1 1
17 1 2 1 1 55 ASN H . 55 . HN 1 1
18 1 1 1 1 45 MET HA . 45 . HA 1 1
18 1 2 1 1 46 LYS H . 46 . HN 1 1
19 1 1 1 1 45 MET HA . 45 . HA 1 1
19 1 2 1 1 47 LYS H . 47 . HN 1 1
20 1 1 1 1 42 ILE HA . 42 . HA 1 1
20 1 2 1 1 43 ALA H . 43 . HN 1 1
21 1 1 1 1 9 CYS HA . 9 . HA 1 1
21 1 2 1 1 11 CYS H . 11 . HN 1 1
22 1 1 1 1 40 GLU HA . 40 . HA 1 1
22 1 2 1 1 41 ILE H . 41 . HN 1 1
23 1 1 1 1 44 THR HA . 44 . HA 1 1
23 1 2 1 1 45 MET H . 45 . HN 1 1
24 1 1 1 1 41 ILE HA . 41 . HA 1 1
24 1 2 1 1 42 ILE H . 42 . HN 1 1
25 1 1 1 1 44 THR HA . 44 . HA 1 1
25 1 2 1 1 52 ARG H . 52 . HN 1 1
26 1 1 1 1 42 ILE HA . 42 . HA 1 1
26 1 2 1 1 54 LEU H . 54 . HN 1 1
27 1 1 1 1 15 SER HA . 15 . HA 1 1
27 1 2 1 1 16 ASN H . 16 . HN 1 1
28 1 1 1 1 52 ARG HA . 52 . HA 1 1
28 1 2 1 1 53 CYS H . 53 . HN 1 1
29 1 1 1 1 29 ILE HA . 29 . HA 1 1
29 1 2 1 1 42 ILE H . 42 . HN 1 1
30 1 1 1 1 58 SER HA . 58 . HA 1 1
30 1 2 1 1 59 LYS H . 59 . HN 1 1
31 1 1 1 1 24 LEU HA . 24 . HA 1 1
31 1 2 1 1 25 GLU H . 25 . HN 1 1
32 1 1 1 1 24 LEU HA . 24 . HA 1 1
32 1 2 1 1 45 MET H . 45 . HN 1 1
33 1 1 1 1 30 ILE H . 30 . HN 1 1
33 1 2 1 1 39 VAL HA . 39 . HA 1 1
34 1 1 1 1 30 ILE H . 30 . HN 1 1
34 1 2 1 1 31 PRO HD2 . 31 . HD1 1 1
35 1 1 1 1 30 ILE H . 30 . HN 1 1
35 1 2 1 1 31 PRO HD3 . 31 . HD2 1 1
36 1 1 1 1 10 THR HA . 10 . HA 1 1
36 1 2 1 1 11 CYS H . 11 . HN 1 1
37 1 1 1 1 45 MET H . 45 . HN 1 1
37 1 2 1 1 50 GLU HA . 50 . HA 1 1
38 1 1 1 1 10 THR HB . 10 . HB 1 1
38 1 2 1 1 11 CYS H . 11 . HN 1 1
39 1 1 1 1 25 GLU H . 25 . HN 1 1
39 1 2 1 1 46 LYS HA . 46 . HA 1 1
40 1 1 1 1 25 GLU H . 25 . HN 1 1
40 1 2 1 1 44 THR HB . 44 . HB 1 1
41 1 1 1 1 9 CYS QB . 9 . HB2 1 1
41 1 2 1 1 11 CYS H . 11 . HN 1 1
42 1 1 1 1 44 THR HB . 44 . HB 1 1
42 1 2 1 1 45 MET H . 45 . HN 1 1
43 1 1 1 1 45 MET H . 45 . HN 1 1
43 1 2 1 1 49 GLY QA . 49 . HA1 1 1
44 1 1 1 1 58 SER QB . 58 . HB2 1 1
44 1 2 1 1 59 LYS H . 59 . HN 1 1
45 1 1 1 1 59 LYS H . 59 . HN 1 1
45 1 2 1 1 60 ALA HA . 60 . HA 1 1
46 1 1 1 1 15 SER QB . 15 . HB2 1 1
46 1 2 1 1 16 ASN H . 16 . HN 1 1
47 1 1 1 1 53 CYS HB3 . 53 . HB1 1 1
47 1 2 1 1 54 LEU H . 54 . HN 1 1
48 1 1 1 1 33 SER H . 33 . HN 1 1
48 1 2 1 1 36 CYS QB . 36 . HB2 1 1
49 1 1 1 1 16 ASN H . 16 . HN 1 1
49 1 2 1 1 16 ASN QB . 16 . HB1 1 1
50 1 1 1 1 16 ASN H . 16 . HN 1 1
50 1 2 1 1 17 GLN QG . 17 . HG1 1 1
51 1 1 1 1 45 MET QG . 45 . HG1 1 1
51 1 2 1 1 52 ARG H . 52 . HN 1 1
52 1 1 1 1 40 GLU QG . 40 . HG1 1 1
52 1 2 1 1 41 ILE H . 41 . HN 1 1
53 1 1 1 1 30 ILE H . 30 . HN 1 1
53 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
54 1 1 1 1 25 GLU H . 25 . HN 1 1
54 1 2 1 1 25 GLU QG . 25 . HG1 1 1
55 1 1 1 1 28 GLU HB2 . 28 . HB1 1 1
55 1 2 1 1 42 ILE H . 42 . HN 1 1
56 1 1 1 1 45 MET H . 45 . HN 1 1
56 1 2 1 1 50 GLU QB . 50 . HB1 1 1
57 1 1 1 1 42 ILE HB . 42 . HB 1 1
57 1 2 1 1 43 ALA H . 43 . HN 1 1
58 1 1 1 1 30 ILE H . 30 . HN 1 1
58 1 2 1 1 40 GLU HB3 . 40 . HB2 1 1
59 1 1 1 1 29 ILE HB . 29 . HB 1 1
59 1 2 1 1 30 ILE H . 30 . HN 1 1
60 1 1 1 1 43 ALA H . 43 . HN 1 1
60 1 2 1 1 54 LEU HG . 54 . HG 1 1
61 1 1 1 1 43 ALA H . 43 . HN 1 1
61 1 2 1 1 52 ARG HB3 . 52 . HB2 1 1
62 1 1 1 1 25 GLU QB . 25 . HB1 1 1
62 1 2 1 1 45 MET H . 45 . HN 1 1
63 1 1 1 1 30 ILE QG . 30 . HG12 1 1
63 1 2 1 1 42 ILE H . 42 . HN 1 1
64 1 1 1 1 59 LYS H . 59 . HN 1 1
64 1 2 1 1 60 ALA MB . 60 . HB1 1 1
65 1 1 1 1 30 ILE H . 30 . HN 1 1
65 1 2 1 1 30 ILE MG . 30 . HG21 1 1
66 1 1 1 1 29 ILE QG . 29 . HG11 1 1
66 1 2 1 1 30 ILE H . 30 . HN 1 1
67 1 1 1 1 30 ILE H . 30 . HN 1 1
67 1 2 1 1 64 LEU MD2 . 64 . HD21 1 1
68 1 1 1 1 42 ILE QG . 42 . HG11 1 1
68 1 2 1 1 43 ALA H . 43 . HN 1 1
69 1 1 1 1 25 GLU H . 25 . HN 1 1
69 1 2 1 1 27 MLE HB2 . 27 . HB1 1 1
70 1 1 1 1 25 GLU H . 25 . HN 1 1
70 1 2 1 1 44 THR MG . 44 . HG21 1 1
71 1 1 1 1 25 GLU H . 25 . HN 1 1
71 1 2 1 1 64 LEU MD1 . 64 . HD11 1 1
72 1 1 1 1 10 THR MG . 10 . HG21 1 1
72 1 2 1 1 11 CYS H . 11 . HN 1 1
73 1 1 1 1 41 ILE H . 41 . HN 1 1
73 1 2 1 1 64 LEU QD . 64 . HD11 1 1
74 1 1 1 1 41 ILE H . 41 . HN 1 1
74 1 2 1 1 41 ILE MG . 41 . HG21 1 1
75 1 1 1 1 41 ILE MG . 41 . HG21 1 1
75 1 2 1 1 42 ILE H . 42 . HN 1 1
76 1 1 1 1 42 ILE H . 42 . HN 1 1
76 1 2 1 1 64 LEU QD . 64 . HD11 1 1
77 1 1 1 1 41 ILE QG . 41 . HG11 1 1
77 1 2 1 1 42 ILE H . 42 . HN 1 1
78 1 1 1 1 43 ALA MB . 43 . HB1 1 1
78 1 2 1 1 52 ARG H . 52 . HN 1 1
79 1 1 1 1 27 MLE HD11 . 27 . HD11 1 1
79 1 1 1 1 27 MLE HD21 . 27 . HD21 1 1
79 1 2 1 1 54 LEU H . 54 . HN 1 1
80 1 1 1 1 41 ILE MG . 41 . HG21 1 1
80 1 2 1 1 54 LEU H . 54 . HN 1 1
81 1 1 1 1 12 ILE H . 12 . HN 1 1
81 1 2 1 1 12 ILE MG . 12 . HG21 1 1
82 1 1 1 1 32 ALA MB . 32 . HB1 1 1
82 1 2 1 1 34 GLN H . 34 . HN 1 1
83 1 1 1 1 32 ALA MB . 32 . HB1 1 1
83 1 2 1 1 33 SER H . 33 . HN 1 1
84 1 1 1 1 43 ALA MB . 43 . HB1 1 1
84 1 2 1 1 54 LEU H . 54 . HN 1 1
85 1 1 1 1 44 THR H . 44 . HN 1 1
85 1 2 1 1 64 LEU QD . 64 . HD11 1 1
86 1 1 1 1 29 ILE H . 29 . HN 1 1
86 1 2 1 1 29 ILE MD . 29 . HD11 1 1
87 1 1 1 1 29 ILE MD . 29 . HD11 1 1
87 1 2 1 1 40 GLU H . 40 . HN 1 1
88 1 1 1 1 29 ILE H . 29 . HN 1 1
88 1 2 1 1 29 ILE MG . 29 . HG21 1 1
89 1 1 1 1 29 ILE H . 29 . HN 1 1
89 1 2 1 1 29 ILE HG13 . 29 . HG12 1 1
90 1 1 1 1 65 LEU H . 65 . HN 1 1
90 1 2 1 1 68 VAL QG . 68 . HG21 1 1
91 1 1 1 1 39 VAL QG . 39 . HG11 1 1
91 1 2 1 1 40 GLU H . 40 . HN 1 1
92 1 1 1 1 44 THR H . 44 . HN 1 1
92 1 2 1 1 44 THR MG . 44 . HG21 1 1
93 1 1 1 1 7 VAL QG . 7 . HG21 1 1
93 1 2 1 1 8 ARG H . 8 . HN 1 1
94 1 1 1 1 27 MLE HB2 . 27 . HB1 1 1
94 1 2 1 1 28 GLU H . 28 . HN 1 1
95 1 1 1 1 43 ALA MB . 43 . HB1 1 1
95 1 2 1 1 44 THR H . 44 . HN 1 1
96 1 1 1 1 54 LEU H . 54 . HN 1 1
96 1 2 1 1 54 LEU HG . 54 . HG 1 1
97 1 1 1 1 34 GLN H . 34 . HN 1 1
97 1 2 1 1 34 GLN QG . 34 . HG1 1 1
98 1 1 1 1 16 ASN H . 16 . HN 1 1
98 1 2 1 1 17 GLN HB3 . 17 . HB1 1 1
99 1 1 1 1 41 ILE HB . 41 . HB 1 1
99 1 2 1 1 54 LEU H . 54 . HN 1 1
100 1 1 1 1 25 GLU QB . 25 . HB1 1 1
100 1 2 1 1 48 LYS H . 48 . HN 1 1
101 1 1 1 1 7 VAL HB . 7 . HB 1 1
101 1 2 1 1 8 ARG H . 8 . HN 1 1
102 1 1 1 1 8 ARG H . 8 . HN 1 1
102 1 2 1 1 8 ARG HG3 . 8 . HG2 1 1
103 1 1 1 1 8 ARG H . 8 . HN 1 1
103 1 2 1 1 8 ARG HG2 . 8 . HG1 1 1
104 1 1 1 1 20 ASN H . 20 . HN 1 1
104 1 2 1 1 60 ALA MB . 60 . HB1 1 1
105 1 1 1 1 26 LYS HB2 . 26 . HB1 1 1
105 1 2 1 1 44 THR H . 44 . HN 1 1
106 1 1 1 1 19 VAL HB . 19 . HB 1 1
106 1 2 1 1 20 ASN H . 20 . HN 1 1
107 1 1 1 1 28 GLU H . 28 . HN 1 1
107 1 2 1 1 28 GLU QG . 28 . HG2 1 1
108 1 1 1 1 55 ASN H . 55 . HN 1 1
108 1 2 1 1 56 PRO HG2 . 56 . HG1 1 1
109 1 1 1 1 55 ASN H . 55 . HN 1 1
109 1 2 1 1 61 ILE HG13 . 61 . HG12 1 1
110 1 1 1 1 30 ILE QG . 30 . HG12 1 1
110 1 2 1 1 40 GLU H . 40 . HN 1 1
111 1 1 1 1 28 GLU HB2 . 28 . HB1 1 1
111 1 2 1 1 29 ILE H . 29 . HN 1 1
112 1 1 1 1 28 GLU HB3 . 28 . HB2 1 1
112 1 2 1 1 29 ILE H . 29 . HN 1 1
113 1 1 1 1 30 ILE HB . 30 . HB 1 1
113 1 2 1 1 40 GLU H . 40 . HN 1 1
114 1 1 1 1 28 GLU QG . 28 . HG2 1 1
114 1 2 1 1 29 ILE H . 29 . HN 1 1
115 1 1 1 1 20 ASN H . 20 . HN 1 1
115 1 2 1 1 20 ASN QB . 20 . HB1 1 1
116 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
116 1 2 1 1 12 ILE H . 12 . HN 1 1
117 1 1 1 1 33 SER H . 33 . HN 1 1
117 1 2 1 1 34 GLN HA . 34 . HA 1 1
118 1 1 1 1 53 CYS HB2 . 53 . HB2 1 1
118 1 2 1 1 54 LEU H . 54 . HN 1 1
119 1 1 1 1 32 ALA HA . 32 . HA 1 1
119 1 2 1 1 34 GLN H . 34 . HN 1 1
120 1 1 1 1 11 CYS HA . 11 . HA 1 1
120 1 2 1 1 12 ILE H . 12 . HN 1 1
121 1 1 1 1 13 SER HA . 13 . HA 1 1
121 1 2 1 1 14 ILE H . 14 . HN 1 1
122 1 1 1 1 28 GLU HA . 28 . HA 1 1
122 1 2 1 1 29 ILE H . 29 . HN 1 1
123 1 1 1 1 39 VAL HA . 39 . HA 1 1
123 1 2 1 1 40 GLU H . 40 . HN 1 1
124 1 1 1 1 50 GLU HA . 50 . HA 1 1
124 1 2 1 1 51 LYS H . 51 . HN 1 1
125 1 1 1 1 14 ILE HA . 14 . HA 1 1
125 1 2 1 1 15 SER H . 15 . HN 1 1
126 1 1 1 1 15 SER H . 15 . HN 1 1
126 1 2 1 1 15 SER QB . 15 . HB2 1 1
127 1 1 1 1 48 LYS H . 48 . HN 1 1
127 1 2 1 1 49 GLY QA . 49 . HA1 1 1
128 1 1 1 1 13 SER QB . 13 . HB1 1 1
128 1 2 1 1 14 ILE H . 14 . HN 1 1
129 1 1 1 1 55 ASN H . 55 . HN 1 1
129 1 2 1 1 56 PRO QD . 56 . HD1 1 1
130 1 1 1 1 33 SER H . 33 . HN 1 1
130 1 2 1 1 37 PRO HA . 37 . HA 1 1
131 1 1 1 1 28 GLU H . 28 . HN 1 1
131 1 2 1 1 41 ILE HA . 41 . HA 1 1
132 1 1 1 1 44 THR HA . 44 . HA 1 1
132 1 2 1 1 51 LYS H . 51 . HN 1 1
133 1 1 1 1 29 ILE H . 29 . HN 1 1
133 1 2 1 1 41 ILE HA . 41 . HA 1 1
134 1 1 1 1 26 LYS H . 26 . HN 1 1
134 1 2 1 1 27 MLE HA . 27 . HA 1 1
135 1 1 1 1 9 CYS H . 9 . HN 1 1
135 1 2 1 1 36 CYS HA . 36 . HA 1 1
136 1 1 1 1 36 CYS HA . 36 . HA 1 1
136 1 2 1 1 38 ARG H . 38 . HN 1 1
137 1 1 1 1 35 PHE H . 35 . HN 1 1
137 1 2 1 1 36 CYS HA . 36 . HA 1 1
138 1 1 1 1 26 LYS H . 26 . HN 1 1
138 1 2 1 1 43 ALA HA . 43 . HA 1 1
139 1 1 1 1 16 ASN HA . 16 . HA 1 1
139 1 2 1 1 17 GLN H . 17 . HN 1 1
140 1 1 1 1 37 PRO HA . 37 . HA 1 1
140 1 2 1 1 38 ARG H . 38 . HN 1 1
141 1 1 1 1 26 LYS H . 26 . HN 1 1
141 1 2 1 1 45 MET HA . 45 . HA 1 1
142 1 1 1 1 16 ASN HA . 16 . HA 1 1
142 1 2 1 1 20 ASN HD21 . 20 . HD21 1 1
143 1 1 1 1 26 LYS H . 26 . HN 1 1
143 1 2 1 1 44 THR HA . 44 . HA 1 1
144 1 1 1 1 38 ARG HA . 38 . HA 1 1
144 1 2 1 1 39 VAL H . 39 . HN 1 1
145 1 1 1 1 32 ALA H . 32 . HN 1 1
145 1 2 1 1 38 ARG HA . 38 . HA 1 1
146 1 1 1 1 8 ARG HA . 8 . HA 1 1
146 1 2 1 1 9 CYS H . 9 . HN 1 1
147 1 1 1 1 55 ASN HA . 55 . HA 1 1
147 1 2 1 1 57 GLU H . 57 . HN 1 1
148 1 1 1 1 15 SER HA . 15 . HA 1 1
148 1 2 1 1 17 GLN H . 17 . HN 1 1
149 1 1 1 1 11 CYS HA . 11 . HA 1 1
149 1 2 1 1 13 SER H . 13 . HN 1 1
150 1 1 1 1 63 ASN HA . 63 . HA 1 1
150 1 2 1 1 66 LYS H . 66 . HN 1 1
151 1 1 1 1 57 GLU H . 57 . HN 1 1
151 1 2 1 1 58 SER HA . 58 . HA 1 1
152 1 1 1 1 63 ASN HA . 63 . HA 1 1
152 1 2 1 1 64 LEU H . 64 . HN 1 1
153 1 1 1 1 24 LEU HA . 24 . HA 1 1
153 1 2 1 1 26 LYS H . 26 . HN 1 1
154 1 1 1 1 63 ASN HA . 63 . HA 1 1
154 1 2 1 1 67 ALA H . 67 . HN 1 1
155 1 1 1 1 18 PRO HA . 18 . HA 1 1
155 1 2 1 1 19 VAL H . 19 . HN 1 1
156 1 1 1 1 23 SER HA . 23 . HA 1 1
156 1 2 1 1 47 LYS H . 47 . HN 1 1
157 1 1 1 1 23 SER HA . 23 . HA 1 1
157 1 2 1 1 46 LYS H . 46 . HN 1 1
158 1 1 1 1 24 LEU HA . 24 . HA 1 1
158 1 2 1 1 46 LYS H . 46 . HN 1 1
159 1 1 1 1 67 ALA HA . 67 . HA 1 1
159 1 2 1 1 68 VAL H . 68 . HN 1 1
160 1 1 1 1 60 ALA HA . 60 . HA 1 1
160 1 2 1 1 63 ASN H . 63 . HN 1 1
161 1 1 1 1 21 PRO QD . 21 . HD2 1 1
161 1 2 1 1 63 ASN H . 63 . HN 1 1
162 1 1 1 1 65 LEU HA . 65 . HA 1 1
162 1 2 1 1 68 VAL H . 68 . HN 1 1
163 1 1 1 1 62 LYS HA . 62 . HA 1 1
163 1 2 1 1 63 ASN H . 63 . HN 1 1
164 1 1 1 1 58 SER QB . 58 . HB1 1 1
164 1 2 1 1 60 ALA H . 60 . HN 1 1
165 1 1 1 1 58 SER QB . 58 . HB1 1 1
165 1 2 1 1 62 LYS H . 62 . HN 1 1
166 1 1 1 1 46 LYS HA . 46 . HA 1 1
166 1 2 1 1 47 LYS H . 47 . HN 1 1
167 1 1 1 1 9 CYS H . 9 . HN 1 1
167 1 2 1 1 9 CYS QB . 9 . HB2 1 1
168 1 1 1 1 37 PRO QD . 37 . HD1 1 1
168 1 2 1 1 38 ARG H . 38 . HN 1 1
169 1 1 1 1 13 SER H . 13 . HN 1 1
169 1 2 1 1 13 SER QB . 13 . HB1 1 1
170 1 1 1 1 65 LEU HA . 65 . HA 1 1
170 1 2 1 1 69 SER H . 69 . HN 1 1
171 1 1 1 1 69 SER H . 69 . HN 1 1
171 1 2 1 1 69 SER QB . 69 . HB1 1 1
172 1 1 1 1 67 ALA HA . 67 . HA 1 1
172 1 2 1 1 69 SER H . 69 . HN 1 1
173 1 1 1 1 32 ALA HA . 32 . HA 1 1
173 1 2 1 1 38 ARG H . 38 . HN 1 1
174 1 1 1 1 65 LEU HA . 65 . HA 1 1
174 1 2 1 1 67 ALA H . 67 . HN 1 1
175 1 1 1 1 49 GLY H . 49 . HN 1 1
175 1 2 1 1 49 GLY QA . 49 . HA1 1 1
176 1 1 1 1 26 LYS H . 26 . HN 1 1
176 1 2 1 1 44 THR HB . 44 . HB 1 1
177 1 1 1 1 67 ALA H . 67 . HN 1 1
177 1 2 1 1 69 SER QB . 69 . HB1 1 1
178 1 1 1 1 48 LYS HA . 48 . HA 1 1
178 1 2 1 1 49 GLY H . 49 . HN 1 1
179 1 1 1 1 49 GLY H . 49 . HN 1 1
179 1 2 1 1 50 GLU HA . 50 . HA 1 1
180 1 1 1 1 9 CYS H . 9 . HN 1 1
180 1 2 1 1 36 CYS QB . 36 . HB2 1 1
181 1 1 1 1 36 CYS QB . 36 . HB2 1 1
181 1 2 1 1 38 ARG H . 38 . HN 1 1
182 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
182 1 2 1 1 13 SER H . 13 . HN 1 1
183 1 1 1 1 16 ASN QB . 16 . HB2 1 1
183 1 2 1 1 17 GLN H . 17 . HN 1 1
184 1 1 1 1 20 ASN QB . 20 . HB2 1 1
184 1 2 1 1 23 SER H . 23 . HN 1 1
185 1 1 1 1 35 PHE H . 35 . HN 1 1
185 1 2 1 1 35 PHE QB . 35 . HB1 1 1
186 1 1 1 1 45 MET QG . 45 . HG1 1 1
186 1 2 1 1 46 LYS H . 46 . HN 1 1
187 1 1 1 1 45 MET HB3 . 45 . HB1 1 1
187 1 2 1 1 47 LYS H . 47 . HN 1 1
188 1 1 1 1 67 ALA H . 67 . HN 1 1
188 1 2 1 1 68 VAL HB . 68 . HB 1 1
189 1 1 1 1 25 GLU QG . 25 . HG1 1 1
189 1 2 1 1 26 LYS H . 26 . HN 1 1
190 1 1 1 1 45 MET HB2 . 45 . HB2 1 1
190 1 2 1 1 46 LYS H . 46 . HN 1 1
191 1 1 1 1 39 VAL H . 39 . HN 1 1
191 1 2 1 1 56 PRO HG3 . 56 . HG2 1 1
192 1 1 1 1 64 LEU HB3 . 64 . HB2 1 1
192 1 2 1 1 65 LEU H . 65 . HN 1 1
193 1 1 1 1 8 ARG QB . 8 . HB1 1 1
193 1 2 1 1 9 CYS H . 9 . HN 1 1
194 1 1 1 1 8 ARG HG3 . 8 . HG2 1 1
194 1 2 1 1 9 CYS H . 9 . HN 1 1
195 1 1 1 1 67 ALA MB . 67 . HB1 1 1
195 1 2 1 1 68 VAL H . 68 . HN 1 1
196 1 1 1 1 23 SER H . 23 . HN 1 1
196 1 2 1 1 47 LYS QB . 47 . HB2 1 1
197 1 1 1 1 19 VAL HB . 19 . HB 1 1
197 1 2 1 1 23 SER H . 23 . HN 1 1
198 1 1 1 1 47 LYS H . 47 . HN 1 1
198 1 2 1 1 47 LYS QB . 47 . HB1 1 1
199 1 1 1 1 61 ILE HG13 . 61 . HG12 1 1
199 1 2 1 1 62 LYS H . 62 . HN 1 1
200 1 1 1 1 64 LEU HG . 64 . HG 1 1
200 1 2 1 1 65 LEU H . 65 . HN 1 1
201 1 1 1 1 66 LYS HB3 . 66 . HB2 1 1
201 1 2 1 1 69 SER H . 69 . HN 1 1
202 1 1 1 1 67 ALA MB . 67 . HB1 1 1
202 1 2 1 1 69 SER H . 69 . HN 1 1
203 1 1 1 1 67 ALA H . 67 . HN 1 1
203 1 2 1 1 67 ALA MB . 67 . HB1 1 1
204 1 1 1 1 64 LEU H . 64 . HN 1 1
204 1 2 1 1 64 LEU HG . 64 . HG 1 1
205 1 1 1 1 34 GLN HB3 . 34 . HB2 1 1
205 1 2 1 1 35 PHE H . 35 . HN 1 1
206 1 1 1 1 34 GLN QG . 34 . HG1 1 1
206 1 2 1 1 35 PHE H . 35 . HN 1 1
207 1 1 1 1 34 GLN HB2 . 34 . HB1 1 1
207 1 2 1 1 35 PHE H . 35 . HN 1 1
208 1 1 1 1 25 GLU HB3 . 25 . HB2 1 1
208 1 2 1 1 26 LYS H . 26 . HN 1 1
209 1 1 1 1 66 LYS HB3 . 66 . HB2 1 1
209 1 2 1 1 67 ALA H . 67 . HN 1 1
210 1 1 1 1 64 LEU H . 64 . HN 1 1
210 1 2 1 1 64 LEU QB . 64 . HB1 1 1
211 1 1 1 1 24 LEU QD . 24 . HD11 1 1
211 1 2 1 1 46 LYS H . 46 . HN 1 1
212 1 1 1 1 47 LYS H . 47 . HN 1 1
212 1 2 1 1 47 LYS QG . 47 . HG1 1 1
213 1 1 1 1 24 LEU QD . 24 . HD11 1 1
213 1 2 1 1 68 VAL H . 68 . HN 1 1
214 1 1 1 1 60 ALA MB . 60 . HB1 1 1
214 1 2 1 1 63 ASN H . 63 . HN 1 1
215 1 1 1 1 48 LYS QG . 48 . HG1 1 1
215 1 2 1 1 49 GLY H . 49 . HN 1 1
216 1 1 1 1 26 LYS H . 26 . HN 1 1
216 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
217 1 1 1 1 26 LYS H . 26 . HN 1 1
217 1 2 1 1 43 ALA MB . 43 . HB1 1 1
218 1 1 1 1 12 ILE QG . 12 . HG11 1 1
218 1 2 1 1 13 SER H . 13 . HN 1 1
219 1 1 1 1 44 THR MG . 44 . HG21 1 1
219 1 2 1 1 46 LYS H . 46 . HN 1 1
220 1 1 1 1 32 ALA MB . 32 . HB1 1 1
220 1 2 1 1 39 VAL H . 39 . HN 1 1
221 1 1 1 1 39 VAL H . 39 . HN 1 1
221 1 2 1 1 39 VAL MG1 . 39 . HG11 1 1
222 1 1 1 1 32 ALA H . 32 . HN 1 1
222 1 2 1 1 32 ALA MB . 32 . HB1 1 1
223 1 1 1 1 68 VAL H . 68 . HN 1 1
223 1 2 1 1 68 VAL QG . 68 . HG21 1 1
224 1 1 1 1 7 VAL H . 7 . HN 1 1
224 1 2 1 1 7 VAL QG . 7 . HG21 1 1
225 1 1 1 1 17 GLN H . 17 . HN 1 1
225 1 2 1 1 19 VAL MG2 . 19 . HG11 1 1
226 1 1 1 1 44 THR MG . 44 . HG21 1 1
226 1 2 1 1 49 GLY H . 49 . HN 1 1
227 1 1 1 1 67 ALA H . 67 . HN 1 1
227 1 2 1 1 68 VAL QG . 68 . HG21 1 1
228 1 1 1 1 64 LEU QD . 64 . HD11 1 1
228 1 2 1 1 67 ALA H . 67 . HN 1 1
229 1 1 1 1 64 LEU H . 64 . HN 1 1
229 1 2 1 1 64 LEU QD . 64 . HD11 1 1
230 1 1 1 1 57 GLU H . 57 . HN 1 1
230 1 2 1 1 61 ILE MG . 61 . HG21 1 1
231 1 1 1 1 24 LEU H . 24 . HN 1 1
231 1 2 1 1 27 MLE HD11 . 27 . HD11 1 1
231 1 2 1 1 27 MLE HD21 . 27 . HD21 1 1
232 1 1 1 1 58 SER H . 58 . HN 1 1
232 1 2 1 1 61 ILE MG . 61 . HG21 1 1
233 1 1 1 1 65 LEU QD . 65 . HD11 1 1
233 1 2 1 1 66 LYS H . 66 . HN 1 1
234 1 1 1 1 29 ILE MG . 29 . HG21 1 1
234 1 2 1 1 66 LYS H . 66 . HN 1 1
235 1 1 1 1 66 LYS H . 66 . HN 1 1
235 1 2 1 1 68 VAL QG . 68 . HG21 1 1
236 1 1 1 1 7 VAL QG . 7 . HG11 1 1
236 1 2 1 1 35 PHE QD . 35 . HD1 1 1
237 1 1 1 1 44 THR MG . 44 . HG21 1 1
237 1 2 1 1 50 GLU H . 50 . HN 1 1
238 1 1 1 1 10 THR MG . 10 . HG21 1 1
238 1 2 1 1 35 PHE QE . 35 . HE1 1 1
239 1 1 1 1 24 LEU H . 24 . HN 1 1
239 1 2 1 1 24 LEU QD . 24 . HD11 1 1
240 1 1 1 1 48 LYS QG . 48 . HG1 1 1
240 1 2 1 1 50 GLU H . 50 . HN 1 1
241 1 1 1 1 60 ALA MB . 60 . HB1 1 1
241 1 2 1 1 61 ILE H . 61 . HN 1 1
242 1 1 1 1 58 SER H . 58 . HN 1 1
242 1 2 1 1 61 ILE HG13 . 61 . HG12 1 1
243 1 1 1 1 50 GLU H . 50 . HN 1 1
243 1 2 1 1 50 GLU QB . 50 . HB1 1 1
244 1 1 1 1 59 LYS HB2 . 59 . HB1 1 1
244 1 2 1 1 61 ILE H . 61 . HN 1 1
245 1 1 1 1 24 LEU H . 24 . HN 1 1
245 1 2 1 1 47 LYS QB . 47 . HB1 1 1
246 1 1 1 1 64 LEU QB . 64 . HB1 1 1
246 1 2 1 1 66 LYS H . 66 . HN 1 1
247 1 1 1 1 56 PRO QB . 56 . HB1 1 1
247 1 2 1 1 57 GLU H . 57 . HN 1 1
248 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
248 1 2 1 1 19 VAL H . 19 . HN 1 1
249 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
249 1 2 1 1 19 VAL H . 19 . HN 1 1
250 1 1 1 1 45 MET HB2 . 45 . HB2 1 1
250 1 2 1 1 50 GLU H . 50 . HN 1 1
251 1 1 1 1 57 GLU HB3 . 57 . HB1 1 1
251 1 2 1 1 58 SER H . 58 . HN 1 1
252 1 1 1 1 45 MET HB3 . 45 . HB1 1 1
252 1 2 1 1 50 GLU H . 50 . HN 1 1
253 1 1 1 1 57 GLU H . 57 . HN 1 1
253 1 2 1 1 57 GLU QG . 57 . HG1 1 1
254 1 1 1 1 45 MET QG . 45 . HG1 1 1
254 1 2 1 1 50 GLU H . 50 . HN 1 1
255 1 1 1 1 35 PHE QB . 35 . HB1 1 1
255 1 2 1 1 36 CYS H . 36 . HN 1 1
256 1 1 1 1 35 PHE QB . 35 . HB1 1 1
256 1 2 1 1 35 PHE QD . 35 . HD1 1 1
257 1 1 1 1 16 ASN QB . 16 . HB1 1 1
257 1 2 1 1 20 ASN HD21 . 20 . HD21 1 1
258 1 1 1 1 35 PHE QB . 35 . HB1 1 1
258 1 2 1 1 35 PHE QE . 35 . HE1 1 1
259 1 1 1 1 36 CYS H . 36 . HN 1 1
259 1 2 1 1 36 CYS QB . 36 . HB1 1 1
260 1 1 1 1 56 PRO QD . 56 . HD1 1 1
260 1 2 1 1 57 GLU H . 57 . HN 1 1
261 1 1 1 1 57 GLU H . 57 . HN 1 1
261 1 2 1 1 58 SER QB . 58 . HB2 1 1
262 1 1 1 1 56 PRO HA . 56 . HA 1 1
262 1 2 1 1 57 GLU H . 57 . HN 1 1
263 1 1 1 1 64 LEU HA . 64 . HA 1 1
263 1 2 1 1 66 LYS H . 66 . HN 1 1
264 1 1 1 1 48 LYS HA . 48 . HA 1 1
264 1 2 1 1 50 GLU H . 50 . HN 1 1
265 1 1 1 1 65 LEU HA . 65 . HA 1 1
265 1 2 1 1 66 LYS H . 66 . HN 1 1
266 1 1 1 1 49 GLY HA3 . 49 . HA2 1 1
266 1 2 1 1 50 GLU H . 50 . HN 1 1
267 1 1 1 1 58 SER H . 58 . HN 1 1
267 1 2 1 1 58 SER QB . 58 . HB2 1 1
268 1 1 1 1 58 SER QB . 58 . HB1 1 1
268 1 2 1 1 61 ILE H . 61 . HN 1 1
269 1 1 1 1 60 ALA HA . 60 . HA 1 1
269 1 2 1 1 61 ILE H . 61 . HN 1 1
270 1 1 1 1 57 GLU HA . 57 . HA 1 1
270 1 2 1 1 58 SER H . 58 . HN 1 1
271 1 1 1 1 23 SER HA . 23 . HA 1 1
271 1 2 1 1 24 LEU H . 24 . HN 1 1
272 1 1 1 1 35 PHE HA . 35 . HA 1 1
272 1 2 1 1 35 PHE QD . 35 . HD1 1 1
273 1 1 1 1 35 PHE HA . 35 . HA 1 1
273 1 2 1 1 36 CYS H . 36 . HN 1 1
274 1 1 1 1 9 CYS HA . 9 . HA 1 1
274 1 2 1 1 36 CYS H . 36 . HN 1 1
275 1 1 1 1 36 CYS H . 36 . HN 1 1
275 1 2 1 1 37 PRO HA . 37 . HA 1 1
276 1 1 1 1 24 LEU H . 24 . HN 1 1
276 1 2 1 1 45 MET HA . 45 . HA 1 1
277 1 1 1 1 10 THR H . 10 . HN 1 1
277 1 2 1 1 11 CYS H . 11 . HN 1 1
278 1 1 1 1 30 ILE H . 30 . HN 1 1
278 1 2 1 1 42 ILE H . 42 . HN 1 1
279 1 1 1 1 42 ILE H . 42 . HN 1 1
279 1 2 1 1 43 ALA H . 43 . HN 1 1
280 1 1 1 1 45 MET H . 45 . HN 1 1
280 1 2 1 1 52 ARG H . 52 . HN 1 1
281 1 1 1 1 41 ILE H . 41 . HN 1 1
281 1 2 1 1 42 ILE H . 42 . HN 1 1
282 1 1 1 1 43 ALA H . 43 . HN 1 1
282 1 2 1 1 54 LEU H . 54 . HN 1 1
283 1 1 1 1 41 ILE H . 41 . HN 1 1
283 1 2 1 1 54 LEU H . 54 . HN 1 1
284 1 1 1 1 11 CYS H . 11 . HN 1 1
284 1 2 1 1 12 ILE H . 12 . HN 1 1
285 1 1 1 1 25 GLU H . 25 . HN 1 1
285 1 2 1 1 44 THR H . 44 . HN 1 1
286 1 1 1 1 43 ALA H . 43 . HN 1 1
286 1 2 1 1 44 THR H . 44 . HN 1 1
287 1 1 1 1 29 ILE H . 29 . HN 1 1
287 1 2 1 1 30 ILE H . 30 . HN 1 1
288 1 1 1 1 44 THR H . 44 . HN 1 1
288 1 2 1 1 45 MET H . 45 . HN 1 1
289 1 1 1 1 28 GLU H . 28 . HN 1 1
289 1 2 1 1 42 ILE H . 42 . HN 1 1
290 1 1 1 1 25 GLU H . 25 . HN 1 1
290 1 2 1 1 46 LYS H . 46 . HN 1 1
291 1 1 1 1 45 MET H . 45 . HN 1 1
291 1 2 1 1 46 LYS H . 46 . HN 1 1
292 1 1 1 1 59 LYS H . 59 . HN 1 1
292 1 2 1 1 60 ALA H . 60 . HN 1 1
293 1 1 1 1 51 LYS H . 51 . HN 1 1
293 1 2 1 1 52 ARG H . 52 . HN 1 1
294 1 1 1 1 15 SER H . 15 . HN 1 1
294 1 2 1 1 53 CYS H . 53 . HN 1 1
295 1 1 1 1 53 CYS H . 53 . HN 1 1
295 1 2 1 1 54 LEU H . 54 . HN 1 1
296 1 1 1 1 25 GLU H . 25 . HN 1 1
296 1 2 1 1 26 LYS H . 26 . HN 1 1
297 1 1 1 1 45 MET H . 45 . HN 1 1
297 1 2 1 1 50 GLU H . 50 . HN 1 1
298 1 1 1 1 33 SER H . 33 . HN 1 1
298 1 2 1 1 35 PHE H . 35 . HN 1 1
299 1 1 1 1 34 GLN H . 34 . HN 1 1
299 1 2 1 1 35 PHE H . 35 . HN 1 1
300 1 1 1 1 12 ILE H . 12 . HN 1 1
300 1 2 1 1 13 SER H . 13 . HN 1 1
301 1 1 1 1 33 SER H . 33 . HN 1 1
301 1 2 1 1 38 ARG H . 38 . HN 1 1
302 1 1 1 1 16 ASN H . 16 . HN 1 1
302 1 2 1 1 17 GLN H . 17 . HN 1 1
303 1 1 1 1 54 LEU H . 54 . HN 1 1
303 1 2 1 1 55 ASN H . 55 . HN 1 1
304 1 1 1 1 15 SER H . 15 . HN 1 1
304 1 2 1 1 16 ASN H . 16 . HN 1 1
305 1 1 1 1 15 SER H . 15 . HN 1 1
305 1 2 1 1 54 LEU H . 54 . HN 1 1
306 1 1 1 1 24 LEU H . 24 . HN 1 1
306 1 2 1 1 25 GLU H . 25 . HN 1 1
307 1 1 1 1 16 ASN H . 16 . HN 1 1
307 1 2 1 1 20 ASN HD22 . 20 . HD22 1 1
308 1 1 1 1 59 LYS H . 59 . HN 1 1
308 1 2 1 1 61 ILE H . 61 . HN 1 1
309 1 1 1 1 33 SER H . 33 . HN 1 1
309 1 2 1 1 36 CYS H . 36 . HN 1 1
310 1 1 1 1 34 GLN H . 34 . HN 1 1
310 1 2 1 1 36 CYS H . 36 . HN 1 1
311 1 1 1 1 14 ILE H . 14 . HN 1 1
311 1 2 1 1 15 SER H . 15 . HN 1 1
312 1 1 1 1 47 LYS H . 47 . HN 1 1
312 1 2 1 1 48 LYS H . 48 . HN 1 1
313 1 1 1 1 26 LYS H . 26 . HN 1 1
313 1 2 1 1 44 THR H . 44 . HN 1 1
314 1 1 1 1 13 SER H . 13 . HN 1 1
314 1 2 1 1 14 ILE H . 14 . HN 1 1
315 1 1 1 1 20 ASN H . 20 . HN 1 1
315 1 2 1 1 23 SER H . 23 . HN 1 1
316 1 1 1 1 48 LYS H . 48 . HN 1 1
316 1 2 1 1 50 GLU H . 50 . HN 1 1
317 1 1 1 1 50 GLU H . 50 . HN 1 1
317 1 2 1 1 51 LYS H . 51 . HN 1 1
318 1 1 1 1 61 ILE H . 61 . HN 1 1
318 1 2 1 1 62 LYS H . 62 . HN 1 1
319 1 1 1 1 65 LEU H . 65 . HN 1 1
319 1 2 1 1 66 LYS H . 66 . HN 1 1
320 1 1 1 1 65 LEU H . 65 . HN 1 1
320 1 2 1 1 67 ALA H . 67 . HN 1 1
321 1 1 1 1 64 LEU H . 64 . HN 1 1
321 1 2 1 1 65 LEU H . 65 . HN 1 1
322 1 1 1 1 62 LYS H . 62 . HN 1 1
322 1 2 1 1 63 ASN H . 63 . HN 1 1
323 1 1 1 1 38 ARG H . 38 . HN 1 1
323 1 2 1 1 39 VAL H . 39 . HN 1 1
324 1 1 1 1 68 VAL H . 68 . HN 1 1
324 1 2 1 1 69 SER H . 69 . HN 1 1
325 1 1 1 1 60 ALA H . 60 . HN 1 1
325 1 2 1 1 63 ASN H . 63 . HN 1 1
326 1 1 1 1 63 ASN H . 63 . HN 1 1
326 1 2 1 1 67 ALA H . 67 . HN 1 1
327 1 1 1 1 67 ALA H . 67 . HN 1 1
327 1 2 1 1 68 VAL H . 68 . HN 1 1
328 1 1 1 1 63 ASN H . 63 . HN 1 1
328 1 2 1 1 64 LEU H . 64 . HN 1 1
329 1 1 1 1 63 ASN H . 63 . HN 1 1
329 1 2 1 1 66 LYS H . 66 . HN 1 1
330 1 1 1 1 26 LYS H . 26 . HN 1 1
330 1 2 1 1 46 LYS H . 46 . HN 1 1
331 1 1 1 1 66 LYS H . 66 . HN 1 1
331 1 2 1 1 69 SER H . 69 . HN 1 1
332 1 1 1 1 60 ALA H . 60 . HN 1 1
332 1 2 1 1 61 ILE H . 61 . HN 1 1
333 1 1 1 1 24 LEU H . 24 . HN 1 1
333 1 2 1 1 47 LYS H . 47 . HN 1 1
334 1 1 1 1 23 SER H . 23 . HN 1 1
334 1 2 1 1 24 LEU H . 24 . HN 1 1
335 1 1 1 1 61 ILE H . 61 . HN 1 1
335 1 2 1 1 63 ASN H . 63 . HN 1 1
336 1 1 1 1 49 GLY H . 49 . HN 1 1
336 1 2 1 1 50 GLU H . 50 . HN 1 1
337 1 1 1 1 66 LYS H . 66 . HN 1 1
337 1 2 1 1 67 ALA H . 67 . HN 1 1
338 1 1 1 1 57 GLU H . 57 . HN 1 1
338 1 2 1 1 58 SER H . 58 . HN 1 1
339 1 1 1 1 9 CYS H . 9 . HN 1 1
339 1 2 1 1 10 THR H . 10 . HN 1 1
340 1 1 1 1 25 GLU H . 25 . HN 1 1
340 1 2 1 1 26 LYS HA . 26 . HA 1 1
341 1 1 1 1 41 ILE H . 41 . HN 1 1
341 1 2 1 1 53 CYS HA . 53 . HA 1 1
342 1 1 1 1 42 ILE H . 42 . HN 1 1
342 1 2 1 1 53 CYS HA . 53 . HA 1 1
343 1 1 1 1 27 MLE HA . 27 . HA 1 1
343 1 2 1 1 43 ALA HA . 43 . HA 1 1
344 1 1 1 1 27 MLE HA . 27 . HA 1 1
344 1 2 1 1 27 MLE HD11 . 27 . HD11 1 1
344 1 2 1 1 27 MLE HD21 . 27 . HD21 1 1
345 1 1 1 1 24 LEU HA . 24 . HA 1 1
345 1 2 1 1 27 MLE HD11 . 27 . HD11 1 1
345 1 2 1 1 27 MLE HD21 . 27 . HD21 1 1
346 1 1 1 1 19 VAL HA . 19 . HA 1 1
346 1 2 1 1 19 VAL MG1 . 19 . HG21 1 1
347 1 1 1 1 53 CYS HA . 53 . HA 1 1
347 1 2 1 1 54 LEU HA . 54 . HA 1 1
348 1 1 1 1 52 ARG HA . 52 . HA 1 1
348 1 2 1 1 53 CYS HA . 53 . HA 1 1
349 1 1 1 1 42 ILE HA . 42 . HA 1 1
349 1 2 1 1 53 CYS HA . 53 . HA 1 1
350 1 1 1 1 53 CYS HA . 53 . HA 1 1
350 1 2 1 1 54 LEU HG . 54 . HG 1 1
351 1 1 1 1 40 GLU H . 40 . HN 1 1
351 1 2 1 1 64 LEU MD2 . 64 . HD21 1 1
352 1 1 1 1 39 VAL H . 39 . HN 1 1
352 1 2 1 1 64 LEU MD2 . 64 . HD21 1 1
353 1 1 1 1 35 PHE H . 35 . HN 1 1
353 1 2 1 1 35 PHE QD . 35 . HD1 1 1
354 1 1 1 1 35 PHE H . 35 . HN 1 1
354 1 2 1 1 36 CYS H . 36 . HN 1 1
355 1 1 1 1 27 MLE HA . 27 . HA 1 1
355 1 2 1 1 64 LEU QD . 64 . HD11 1 1
356 1 1 1 1 27 MLE HD11 . 27 . HD11 1 1
356 1 2 1 1 43 ALA HA . 43 . HA 1 1
357 1 1 1 1 27 MLE HD11 . 27 . HD11 1 1
357 1 1 1 1 27 MLE HD21 . 27 . HD21 1 1
357 1 2 1 1 41 ILE HA . 41 . HA 1 1
358 1 1 1 1 27 MLE HD21 . 27 . HD21 1 1
358 1 2 1 1 64 LEU HG . 64 . HG 1 1
359 1 1 1 1 28 GLU HB3 . 28 . HB2 1 1
359 1 2 1 1 42 ILE H . 42 . HN 1 1
360 1 1 1 1 29 ILE HB . 29 . HB 1 1
360 1 2 1 1 29 ILE MD . 29 . HD11 1 1
361 1 1 1 1 29 ILE MD . 29 . HD11 1 1
361 1 2 1 1 30 ILE H . 30 . HN 1 1
362 1 1 1 1 36 CYS H . 36 . HN 1 1
362 1 2 1 1 37 PRO QD . 37 . HD2 1 1
363 1 1 1 1 34 GLN HA . 34 . HA 1 1
363 1 2 1 1 36 CYS H . 36 . HN 1 1
364 1 1 1 1 33 SER H . 33 . HN 1 1
364 1 2 1 1 36 CYS HA . 36 . HA 1 1
365 1 1 1 1 36 CYS HA . 36 . HA 1 1
365 1 2 1 1 37 PRO QD . 37 . HD1 1 1
366 1 1 1 1 7 VAL QG . 7 . HG11 1 1
366 1 2 1 1 37 PRO QD . 37 . HD1 1 1
367 1 1 1 1 40 GLU H . 40 . HN 1 1
367 1 2 1 1 41 ILE H . 41 . HN 1 1
368 1 1 1 1 30 ILE H . 30 . HN 1 1
368 1 2 1 1 40 GLU H . 40 . HN 1 1
369 1 1 1 1 27 MLE HA . 27 . HA 1 1
369 1 2 1 1 43 ALA H . 43 . HN 1 1
370 1 1 1 1 45 MET H . 45 . HN 1 1
370 1 2 1 1 46 LYS HA . 46 . HA 1 1
371 1 1 1 1 43 ALA MB . 43 . HB1 1 1
371 1 2 1 1 45 MET H . 45 . HN 1 1
372 1 1 1 1 48 LYS H . 48 . HN 1 1
372 1 2 1 1 49 GLY H . 49 . HN 1 1
373 1 1 1 1 47 LYS H . 47 . HN 1 1
373 1 2 1 1 49 GLY H . 49 . HN 1 1
374 1 1 1 1 43 ALA H . 43 . HN 1 1
374 1 2 1 1 52 ARG H . 52 . HN 1 1
375 1 1 1 1 53 CYS HA . 53 . HA 1 1
375 1 2 1 1 53 CYS HB2 . 53 . HB2 1 1
376 1 1 1 1 44 THR HA . 44 . HA 1 1
376 1 2 1 1 51 LYS HA . 51 . HA 1 1
377 1 1 1 1 58 SER HA . 58 . HA 1 1
377 1 2 1 1 58 SER QB . 58 . HB1 1 1
378 1 1 1 1 30 ILE HA . 30 . HA 1 1
378 1 2 1 1 31 PRO HD2 . 31 . HD1 1 1
379 1 1 1 1 20 ASN HA . 20 . HA 1 1
379 1 2 1 1 21 PRO QD . 21 . HD2 1 1
380 1 1 1 1 15 SER HA . 15 . HA 1 1
380 1 2 1 1 15 SER QB . 15 . HB2 1 1
381 1 1 1 1 23 SER HA . 23 . HA 1 1
381 1 2 1 1 23 SER QB . 23 . HB1 1 1
382 1 1 1 1 69 SER HA . 69 . HA 1 1
382 1 2 1 1 69 SER QB . 69 . HB1 1 1
383 1 1 1 1 20 ASN HA . 20 . HA 1 1
383 1 2 1 1 61 ILE HA . 61 . HA 1 1
384 1 1 1 1 49 GLY QA . 49 . HA1 1 1
384 1 2 1 1 50 GLU HA . 50 . HA 1 1
385 1 1 1 1 13 SER HA . 13 . HA 1 1
385 1 2 1 1 13 SER QB . 13 . HB1 1 1
386 1 1 1 1 36 CYS HA . 36 . HA 1 1
386 1 2 1 1 36 CYS QB . 36 . HB2 1 1
387 1 1 1 1 35 PHE QB . 35 . HB2 1 1
387 1 2 1 1 36 CYS HA . 36 . HA 1 1
388 1 1 1 1 9 CYS HA . 9 . HA 1 1
388 1 2 1 1 36 CYS QB . 36 . HB1 1 1
389 1 1 1 1 20 ASN HA . 20 . HA 1 1
389 1 2 1 1 20 ASN QB . 20 . HB1 1 1
390 1 1 1 1 19 VAL HA . 19 . HA 1 1
390 1 2 1 1 20 ASN QB . 20 . HB2 1 1
391 1 1 1 1 20 ASN QB . 20 . HB2 1 1
391 1 2 1 1 60 ALA HA . 60 . HA 1 1
392 1 1 1 1 16 ASN HA . 16 . HA 1 1
392 1 2 1 1 16 ASN QB . 16 . HB1 1 1
393 1 1 1 1 11 CYS HA . 11 . HA 1 1
393 1 2 1 1 11 CYS HB2 . 11 . HB2 1 1
394 1 1 1 1 9 CYS HA . 9 . HA 1 1
394 1 2 1 1 40 GLU QG . 40 . HG1 1 1
395 1 1 1 1 44 THR HA . 44 . HA 1 1
395 1 2 1 1 45 MET QG . 45 . HG1 1 1
396 1 1 1 1 45 MET HA . 45 . HA 1 1
396 1 2 1 1 45 MET QG . 45 . HG1 1 1
397 1 1 1 1 45 MET QG . 45 . HG1 1 1
397 1 2 1 1 51 LYS HA . 51 . HA 1 1
398 1 1 1 1 17 GLN HA . 17 . HA 1 1
398 1 2 1 1 17 GLN QG . 17 . HG1 1 1
399 1 1 1 1 45 MET HA . 45 . HA 1 1
399 1 2 1 1 45 MET HB3 . 45 . HB1 1 1
400 1 1 1 1 58 SER QB . 58 . HB1 1 1
400 1 2 1 1 61 ILE HB . 61 . HB 1 1
401 1 1 1 1 56 PRO HA . 56 . HA 1 1
401 1 2 1 1 61 ILE HB . 61 . HB 1 1
402 1 1 1 1 57 GLU HA . 57 . HA 1 1
402 1 2 1 1 57 GLU QG . 57 . HG1 1 1
403 1 1 1 1 28 GLU HA . 28 . HA 1 1
403 1 2 1 1 28 GLU QG . 28 . HG1 1 1
404 1 1 1 1 57 GLU HA . 57 . HA 1 1
404 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1
405 1 1 1 1 18 PRO HA . 18 . HA 1 1
405 1 2 1 1 18 PRO HB3 . 18 . HB1 1 1
406 1 1 1 1 30 ILE HA . 30 . HA 1 1
406 1 2 1 1 30 ILE HB . 30 . HB 1 1
407 1 1 1 1 21 PRO HB3 . 21 . HB2 1 1
407 1 2 1 1 24 LEU HA . 24 . HA 1 1
408 1 1 1 1 56 PRO HA . 56 . HA 1 1
408 1 2 1 1 56 PRO QB . 56 . HB1 1 1
409 1 1 1 1 56 PRO HA . 56 . HA 1 1
409 1 2 1 1 56 PRO HG2 . 56 . HG1 1 1
410 1 1 1 1 7 VAL HB . 7 . HB 1 1
410 1 2 1 1 36 CYS HA . 36 . HA 1 1
411 1 1 1 1 40 GLU HA . 40 . HA 1 1
411 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
412 1 1 1 1 8 ARG HA . 8 . HA 1 1
412 1 2 1 1 8 ARG QB . 8 . HB1 1 1
413 1 1 1 1 17 GLN HA . 17 . HA 1 1
413 1 2 1 1 18 PRO HG3 . 18 . HG1 1 1
414 1 1 1 1 28 GLU HA . 28 . HA 1 1
414 1 2 1 1 28 GLU HB3 . 28 . HB2 1 1
415 1 1 1 1 64 LEU HA . 64 . HA 1 1
415 1 2 1 1 64 LEU QB . 64 . HB1 1 1
416 1 1 1 1 27 MLE HA . 27 . HA 1 1
416 1 2 1 1 27 MLE HB3 . 27 . HB2 1 1
417 1 1 1 1 26 LYS HA . 26 . HA 1 1
417 1 2 1 1 26 LYS HB3 . 26 . HB2 1 1
418 1 1 1 1 41 ILE HA . 41 . HA 1 1
418 1 2 1 1 41 ILE HB . 41 . HB 1 1
419 1 1 1 1 38 ARG HA . 38 . HA 1 1
419 1 2 1 1 39 VAL HB . 39 . HB 1 1
420 1 1 1 1 50 GLU HA . 50 . HA 1 1
420 1 2 1 1 50 GLU QB . 50 . HB1 1 1
421 1 1 1 1 18 PRO HA . 18 . HA 1 1
421 1 2 1 1 18 PRO HG2 . 18 . HG2 1 1
422 1 1 1 1 37 PRO HA . 37 . HA 1 1
422 1 2 1 1 37 PRO QG . 37 . HG1 1 1
423 1 1 1 1 42 ILE HA . 42 . HA 1 1
423 1 2 1 1 42 ILE HB . 42 . HB 1 1
424 1 1 1 1 47 LYS HA . 47 . HA 1 1
424 1 2 1 1 47 LYS QB . 47 . HB2 1 1
425 1 1 1 1 57 GLU HA . 57 . HA 1 1
425 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
426 1 1 1 1 23 SER HA . 23 . HA 1 1
426 1 2 1 1 47 LYS QB . 47 . HB2 1 1
427 1 1 1 1 24 LEU HA . 24 . HA 1 1
427 1 2 1 1 24 LEU QB . 24 . HB1 1 1
428 1 1 1 1 54 LEU HA . 54 . HA 1 1
428 1 2 1 1 54 LEU HG . 54 . HG 1 1
429 1 1 1 1 8 ARG HA . 8 . HA 1 1
429 1 2 1 1 8 ARG HG2 . 8 . HG1 1 1
430 1 1 1 1 51 LYS HA . 51 . HA 1 1
430 1 2 1 1 52 ARG HB2 . 52 . HB1 1 1
431 1 1 1 1 67 ALA MB . 67 . HB1 1 1
431 1 2 1 1 68 VAL HA . 68 . HA 1 1
432 1 1 1 1 24 LEU HA . 24 . HA 1 1
432 1 2 1 1 24 LEU QD . 24 . HD11 1 1
433 1 1 1 1 24 LEU QD . 24 . HD11 1 1
433 1 2 1 1 64 LEU HA . 64 . HA 1 1
434 1 1 1 1 27 MLE HA . 27 . HA 1 1
434 1 2 1 1 43 ALA MB . 43 . HB1 1 1
435 1 1 1 1 43 ALA MB . 43 . HB1 1 1
435 1 2 1 1 51 LYS HA . 51 . HA 1 1
436 1 1 1 1 43 ALA HA . 43 . HA 1 1
436 1 2 1 1 43 ALA MB . 43 . HB1 1 1
437 1 1 1 1 42 ILE HA . 42 . HA 1 1
437 1 2 1 1 43 ALA MB . 43 . HB1 1 1
438 1 1 1 1 24 LEU HA . 24 . HA 1 1
438 1 2 1 1 43 ALA MB . 43 . HB1 1 1
439 1 1 1 1 27 MLE HA . 27 . HA 1 1
439 1 2 1 1 27 MLE HB2 . 27 . HB1 1 1
440 1 1 1 1 27 MLE HB2 . 27 . HB1 1 1
440 1 2 1 1 43 ALA HA . 43 . HA 1 1
441 1 1 1 1 24 LEU H . 24 . HN 1 1
441 1 2 1 1 47 LYS HA . 47 . HA 1 1
442 1 1 1 1 10 THR HA . 10 . HA 1 1
442 1 2 1 1 10 THR HB . 10 . HB 1 1
443 1 1 1 1 20 ASN QB . 20 . HB1 1 1
443 1 2 1 1 21 PRO QD . 21 . HD2 1 1
444 1 1 1 1 57 GLU QG . 57 . HG2 1 1
444 1 2 1 1 58 SER QB . 58 . HB2 1 1
445 1 1 1 1 56 PRO QD . 56 . HD1 1 1
445 1 2 1 1 57 GLU QG . 57 . HG2 1 1
446 1 1 1 1 25 GLU QG . 25 . HG1 1 1
446 1 2 1 1 46 LYS HA . 46 . HA 1 1
447 1 1 1 1 25 GLU QG . 25 . HG1 1 1
447 1 2 1 1 44 THR HB . 44 . HB 1 1
448 1 1 1 1 45 MET HB2 . 45 . HB2 1 1
448 1 2 1 1 50 GLU HA . 50 . HA 1 1
449 1 1 1 1 56 PRO QB . 56 . HB1 1 1
449 1 2 1 1 56 PRO QD . 56 . HD1 1 1
450 1 1 1 1 21 PRO QB . 21 . HB1 1 1
450 1 2 1 1 21 PRO QD . 21 . HD2 1 1
451 1 1 1 1 31 PRO HD2 . 31 . HD1 1 1
451 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
452 1 1 1 1 56 PRO QD . 56 . HD1 1 1
452 1 2 1 1 56 PRO HG3 . 56 . HG2 1 1
453 1 1 1 1 14 ILE HA . 14 . HA 1 1
453 1 2 1 1 14 ILE HB . 14 . HB 1 1
454 1 1 1 1 56 PRO HA . 56 . HA 1 1
454 1 2 1 1 61 ILE HG12 . 61 . HG11 1 1
455 1 1 1 1 64 LEU HG . 64 . HG 1 1
455 1 2 1 1 65 LEU HA . 65 . HA 1 1
456 1 1 1 1 34 GLN HA . 34 . HA 1 1
456 1 2 1 1 34 GLN HB3 . 34 . HB2 1 1
457 1 1 1 1 58 SER QB . 58 . HB2 1 1
457 1 2 1 1 61 ILE HG12 . 61 . HG11 1 1
458 1 1 1 1 58 SER QB . 58 . HB2 1 1
458 1 2 1 1 61 ILE HG13 . 61 . HG12 1 1
459 1 1 1 1 48 LYS HA . 48 . HA 1 1
459 1 2 1 1 48 LYS QG . 48 . HG1 1 1
460 1 1 1 1 12 ILE HA . 12 . HA 1 1
460 1 2 1 1 12 ILE QG . 12 . HG11 1 1
461 1 1 1 1 44 THR HB . 44 . HB 1 1
461 1 2 1 1 44 THR MG . 44 . HG21 1 1
462 1 1 1 1 39 VAL HA . 39 . HA 1 1
462 1 2 1 1 39 VAL QG . 39 . HG11 1 1
463 1 1 1 1 68 VAL HA . 68 . HA 1 1
463 1 2 1 1 68 VAL QG . 68 . HG21 1 1
464 1 1 1 1 7 VAL HA . 7 . HA 1 1
464 1 2 1 1 7 VAL QG . 7 . HG21 1 1
465 1 1 1 1 64 LEU HA . 64 . HA 1 1
465 1 2 1 1 64 LEU MD1 . 64 . HD11 1 1
466 1 1 1 1 56 PRO HA . 56 . HA 1 1
466 1 2 1 1 61 ILE MG . 61 . HG21 1 1
467 1 1 1 1 58 SER QB . 58 . HB2 1 1
467 1 2 1 1 61 ILE MD . 61 . HD11 1 1
468 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
468 1 2 1 1 19 VAL HA . 19 . HA 1 1
469 1 1 1 1 68 VAL HA . 68 . HA 1 1
469 1 2 1 1 68 VAL HB . 68 . HB 1 1
470 1 1 1 1 21 PRO QD . 21 . HD2 1 1
470 1 2 1 1 21 PRO QG . 21 . HG1 1 1
471 1 1 1 1 59 LYS HA . 59 . HA 1 1
471 1 2 1 1 59 LYS HB3 . 59 . HB2 1 1
472 1 1 1 1 61 ILE HA . 61 . HA 1 1
472 1 2 1 1 64 LEU QB . 64 . HB1 1 1
473 1 1 1 1 21 PRO QB . 21 . HB1 1 1
473 1 2 1 1 61 ILE HA . 61 . HA 1 1
474 1 1 1 1 18 PRO HD3 . 18 . HD1 1 1
474 1 2 1 1 18 PRO HG3 . 18 . HG1 1 1
475 1 1 1 1 17 GLN HB2 . 17 . HB2 1 1
475 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
476 1 1 1 1 18 PRO HD2 . 18 . HD2 1 1
476 1 2 1 1 18 PRO HG3 . 18 . HG1 1 1
477 1 1 1 1 40 GLU HB2 . 40 . HB1 1 1
477 1 2 1 1 40 GLU QG . 40 . HG1 1 1
478 1 1 1 1 45 MET HB2 . 45 . HB2 1 1
478 1 2 1 1 45 MET QG . 45 . HG1 1 1
479 1 1 1 1 45 MET HB3 . 45 . HB1 1 1
479 1 2 1 1 45 MET QG . 45 . HG2 1 1
480 1 1 1 1 57 GLU HB3 . 57 . HB1 1 1
480 1 2 1 1 57 GLU QG . 57 . HG1 1 1
481 1 1 1 1 28 GLU HB3 . 28 . HB2 1 1
481 1 2 1 1 28 GLU QG . 28 . HG1 1 1
482 2 1 1 1 21 PRO QB . 21 . HB1 1 1
482 2 2 1 1 21 PRO HG3 . 21 . HG2 1 1
482 3 1 1 1 21 PRO HB3 . 21 . HB2 1 1
482 3 2 1 1 21 PRO HG2 . 21 . HG1 1 1
483 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
483 1 2 1 1 18 PRO HG3 . 18 . HG1 1 1
484 1 1 1 1 17 GLN HB2 . 17 . HB2 1 1
484 1 2 1 1 17 GLN QG . 17 . HG1 1 1
485 1 1 1 1 30 ILE HB . 30 . HB 1 1
485 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
486 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1
486 1 2 1 1 57 GLU QG . 57 . HG1 1 1
487 1 1 1 1 7 VAL HB . 7 . HB 1 1
487 1 2 1 1 37 PRO QG . 37 . HG1 1 1
488 1 1 1 1 61 ILE HB . 61 . HB 1 1
488 1 2 1 1 61 ILE HG12 . 61 . HG11 1 1
489 2 1 1 1 25 GLU QB . 25 . HB1 1 1
489 2 2 1 1 25 GLU HG2 . 25 . HG1 1 1
489 3 1 1 1 25 GLU HB2 . 25 . HB1 1 1
489 3 2 1 1 25 GLU HG3 . 25 . HG2 1 1
490 1 1 1 1 8 ARG QB . 8 . HB1 1 1
490 1 2 1 1 8 ARG HG2 . 8 . HG1 1 1
491 1 1 1 1 30 ILE HB . 30 . HB 1 1
491 1 2 1 1 30 ILE QG . 30 . HG12 1 1
492 1 1 1 1 61 ILE HB . 61 . HB 1 1
492 1 2 1 1 61 ILE HG13 . 61 . HG12 1 1
493 1 1 1 1 25 GLU QG . 25 . HG1 1 1
493 1 2 1 1 44 THR MG . 44 . HG21 1 1
494 1 1 1 1 64 LEU QD . 64 . HD11 1 1
494 1 2 1 1 68 VAL HB . 68 . HB 1 1
495 2 1 1 1 64 LEU HB2 . 64 . HB1 1 1
495 2 2 1 1 64 LEU MD1 . 64 . HD11 1 1
495 3 1 1 1 64 LEU HB3 . 64 . HB2 1 1
495 3 2 1 1 64 LEU MD2 . 64 . HD21 1 1
496 1 1 1 1 61 ILE HB . 61 . HB 1 1
496 1 2 1 1 61 ILE MD . 61 . HD11 1 1
497 1 1 1 1 61 ILE MD . 61 . HD11 1 1
497 1 2 1 1 64 LEU QB . 64 . HB1 1 1
498 1 1 1 1 41 ILE QG . 41 . HG11 1 1
498 1 2 1 1 41 ILE MG . 41 . HG21 1 1
499 1 1 1 1 42 ILE MG . 42 . HG21 1 1
499 1 2 1 1 43 ALA MB . 43 . HB1 1 1
500 1 1 1 1 41 ILE MG . 41 . HG21 1 1
500 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
501 1 1 1 1 27 MLE HB2 . 27 . HB1 1 1
501 1 2 1 1 64 LEU QD . 64 . HD11 1 1
502 1 1 1 1 43 ALA MB . 43 . HB1 1 1
502 1 2 1 1 64 LEU MD1 . 64 . HD11 1 1
503 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
503 1 2 1 1 64 LEU QD . 64 . HD11 1 1
504 1 1 1 1 12 ILE QG . 12 . HG11 1 1
504 1 2 1 1 12 ILE MG . 12 . HG21 1 1
505 1 1 1 1 32 ALA MB . 32 . HB1 1 1
505 1 2 1 1 39 VAL QG . 39 . HG11 1 1
506 1 1 1 1 42 ILE HB . 42 . HB 1 1
506 1 2 1 1 42 ILE QG . 42 . HG11 1 1
507 1 1 1 1 12 ILE HB . 12 . HB 1 1
507 1 2 1 1 12 ILE MG . 12 . HG21 1 1
508 1 1 1 1 30 ILE HB . 30 . HB 1 1
508 1 2 1 1 30 ILE MG . 30 . HG21 1 1
509 1 1 1 1 7 VAL QG . 7 . HG11 1 1
509 1 2 1 1 35 PHE QB . 35 . HB1 1 1
510 1 1 1 1 20 ASN QB . 20 . HB1 1 1
510 1 2 1 1 60 ALA MB . 60 . HB1 1 1
511 1 1 1 1 36 CYS QB . 36 . HB1 1 1
511 1 2 1 1 37 PRO QD . 37 . HD2 1 1
512 1 1 1 1 17 GLN QG . 17 . HG1 1 1
512 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
513 1 1 1 1 61 ILE HA . 61 . HA 1 1
513 1 2 1 1 61 ILE HB . 61 . HB 1 1
514 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
514 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
515 1 1 1 1 37 PRO QB . 37 . HB1 1 1
515 1 2 1 1 37 PRO QD . 37 . HD2 1 1
516 1 1 1 1 17 GLN HB2 . 17 . HB2 1 1
516 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
517 1 1 1 1 59 LYS HA . 59 . HA 1 1
517 1 2 1 1 59 LYS HB2 . 59 . HB1 1 1
518 1 1 1 1 61 ILE HA . 61 . HA 1 1
518 1 2 1 1 61 ILE HG13 . 61 . HG12 1 1
519 1 1 1 1 10 THR HB . 10 . HB 1 1
519 1 2 1 1 10 THR MG . 10 . HG21 1 1
520 1 1 1 1 32 ALA HA . 32 . HA 1 1
520 1 2 1 1 32 ALA MB . 32 . HB1 1 1
521 1 1 1 1 30 ILE MG . 30 . HG21 1 1
521 1 2 1 1 31 PRO HD3 . 31 . HD2 1 1
522 1 1 1 1 42 ILE HA . 42 . HA 1 1
522 1 2 1 1 42 ILE QG . 42 . HG11 1 1
523 1 1 1 1 12 ILE MG . 12 . HG21 1 1
523 1 2 1 1 13 SER QB . 13 . HB1 1 1
524 1 1 1 1 61 ILE HA . 61 . HA 1 1
524 1 2 1 1 61 ILE MD . 61 . HD11 1 1
525 1 1 1 1 42 ILE HA . 42 . HA 1 1
525 1 2 1 1 42 ILE MG . 42 . HG21 1 1
526 1 1 1 1 41 ILE MG . 41 . HG21 1 1
526 1 2 1 1 42 ILE HA . 42 . HA 1 1
527 1 1 1 1 61 ILE MD . 61 . HD11 1 1
527 1 2 1 1 61 ILE HG12 . 61 . HG11 1 1
528 2 1 1 1 24 LEU QD . 24 . HD11 1 1
528 2 2 1 1 27 MLE HD21 . 27 . HD21 1 1
528 3 1 1 1 24 LEU MD2 . 24 . HD21 1 1
528 3 2 1 1 27 MLE HD11 . 27 . HD11 1 1
529 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
529 1 2 1 1 64 LEU MD1 . 64 . HD11 1 1
530 1 1 1 1 25 GLU HB3 . 25 . HB2 1 1
530 1 2 1 1 44 THR MG . 44 . HG21 1 1
531 1 1 1 1 27 MLE HB2 . 27 . HB1 1 1
531 1 2 1 1 27 MLE HB3 . 27 . HB2 1 1
532 2 1 1 1 24 LEU HB2 . 24 . HB1 1 1
532 2 2 1 1 24 LEU MD1 . 24 . HD11 1 1
532 3 1 1 1 24 LEU QB . 24 . HB1 1 1
532 3 2 1 1 24 LEU MD2 . 24 . HD21 1 1
533 1 1 1 1 43 ALA MB . 43 . HB1 1 1
533 1 2 1 1 54 LEU HG . 54 . HG 1 1
534 1 1 1 1 43 ALA MB . 43 . HB1 1 1
534 1 2 1 1 52 ARG HB3 . 52 . HB2 1 1
535 1 1 1 1 27 MLE HB3 . 27 . HB2 1 1
535 1 2 1 1 27 MLE HG . 27 . HG 1 1
536 1 1 1 1 43 ALA MB . 43 . HB1 1 1
536 1 2 1 1 54 LEU QB . 54 . HB1 1 1
537 1 1 1 1 26 LYS QG . 26 . HG1 1 1
537 1 2 1 1 44 THR MG . 44 . HG21 1 1
538 1 1 1 1 64 LEU QB . 64 . HB1 1 1
538 1 2 1 1 64 LEU HG . 64 . HG 1 1
539 1 1 1 1 8 ARG QB . 8 . HB1 1 1
539 1 2 1 1 8 ARG HG3 . 8 . HG2 1 1
540 1 1 1 1 40 GLU HB3 . 40 . HB2 1 1
540 1 2 1 1 40 GLU QG . 40 . HG1 1 1
541 1 1 1 1 34 GLN QG . 34 . HG1 1 1
541 1 2 1 1 35 PHE QB . 35 . HB2 1 1
542 1 1 1 1 32 ALA MB . 32 . HB1 1 1
542 1 2 1 1 35 PHE QB . 35 . HB2 1 1
543 1 1 1 1 18 PRO HD2 . 18 . HD2 1 1
543 1 2 1 1 18 PRO HG2 . 18 . HG2 1 1
544 1 1 1 1 24 LEU QD . 24 . HD11 1 1
544 1 2 1 1 65 LEU HA . 65 . HA 1 1
545 1 1 1 1 44 THR MG . 44 . HG21 1 1
545 1 2 1 1 49 GLY QA . 49 . HA1 1 1
546 1 1 1 1 34 GLN HA . 34 . HA 1 1
546 1 2 1 1 34 GLN HB2 . 34 . HB1 1 1
547 1 1 1 1 26 LYS HB2 . 26 . HB1 1 1
547 1 2 1 1 44 THR HB . 44 . HB 1 1
548 1 1 1 1 44 THR MG . 44 . HG21 1 1
548 1 2 1 1 50 GLU HA . 50 . HA 1 1
549 1 1 1 1 10 THR HA . 10 . HA 1 1
549 1 2 1 1 10 THR MG . 10 . HG21 1 1
550 1 1 1 1 60 ALA HA . 60 . HA 1 1
550 1 2 1 1 60 ALA MB . 60 . HB1 1 1
551 1 1 1 1 67 ALA HA . 67 . HA 1 1
551 1 2 1 1 67 ALA MB . 67 . HB1 1 1
552 1 1 1 1 12 ILE HA . 12 . HA 1 1
552 1 2 1 1 12 ILE MG . 12 . HG21 1 1
553 1 1 1 1 29 ILE MG . 29 . HG21 1 1
553 1 2 1 1 65 LEU HA . 65 . HA 1 1
554 1 1 1 1 65 LEU HA . 65 . HA 1 1
554 1 2 1 1 68 VAL QG . 68 . HG21 1 1
555 1 1 1 1 61 ILE HB . 61 . HB 1 1
555 1 2 1 1 61 ILE MG . 61 . HG21 1 1
556 1 1 1 1 27 MLE HD11 . 27 . HD11 1 1
556 1 1 1 1 27 MLE HD21 . 27 . HD21 1 1
556 1 2 1 1 68 VAL HB . 68 . HB 1 1
557 1 1 1 1 41 ILE HB . 41 . HB 1 1
557 1 2 1 1 41 ILE MG . 41 . HG21 1 1
558 1 1 1 1 39 VAL HB . 39 . HB 1 1
558 1 2 1 1 64 LEU MD2 . 64 . HD21 1 1
559 1 1 1 1 42 ILE HB . 42 . HB 1 1
559 1 2 1 1 42 ILE MG . 42 . HG21 1 1
560 1 1 1 1 29 ILE HB . 29 . HB 1 1
560 1 2 1 1 29 ILE QG . 29 . HG11 1 1
561 1 1 1 1 32 ALA MB . 32 . HB1 1 1
561 1 2 1 1 37 PRO QG . 37 . HG1 1 1
562 1 1 1 1 24 LEU QB . 24 . HB1 1 1
562 1 2 1 1 64 LEU MD1 . 64 . HD11 1 1
563 1 1 1 1 41 ILE MG . 41 . HG21 1 1
563 1 2 1 1 54 LEU HG . 54 . HG 1 1
564 1 1 1 1 27 MLE HD11 . 27 . HD11 1 1
564 1 1 1 1 27 MLE HD21 . 27 . HD21 1 1
564 1 2 1 1 54 LEU HG . 54 . HG 1 1
565 1 1 1 1 64 LEU QD . 64 . HD11 1 1
565 1 2 1 1 64 LEU HG . 64 . HG 1 1
566 1 1 1 1 64 LEU HG . 64 . HG 1 1
566 1 2 1 1 68 VAL QG . 68 . HG21 1 1
567 1 1 1 1 43 ALA MB . 43 . HB1 1 1
567 1 2 1 1 64 LEU HG . 64 . HG 1 1
568 1 1 1 1 61 ILE MD . 61 . HD11 1 1
568 1 2 1 1 61 ILE HG13 . 61 . HG12 1 1
569 1 1 1 1 61 ILE HG13 . 61 . HG12 1 1
569 1 2 1 1 61 ILE MG . 61 . HG21 1 1
570 1 1 1 1 24 LEU QD . 24 . HD11 1 1
570 1 2 1 1 64 LEU MD1 . 64 . HD11 1 1
571 1 1 1 1 24 LEU QD . 24 . HD11 1 1
571 1 2 1 1 64 LEU HG . 64 . HG 1 1
572 1 1 1 1 27 MLE HD11 . 27 . HD11 1 1
572 1 1 1 1 27 MLE HD21 . 27 . HD21 1 1
572 1 2 1 1 43 ALA MB . 43 . HB1 1 1
573 1 1 1 1 64 LEU QD . 64 . HD11 1 1
573 1 2 1 1 68 VAL QG . 68 . HG21 1 1
574 1 1 1 1 27 MLE HD11 . 27 . HD11 1 1
574 1 1 1 1 27 MLE HD21 . 27 . HD21 1 1
574 1 2 1 1 68 VAL QG . 68 . HG21 1 1
575 1 1 1 1 20 ASN HD21 . 20 . HD21 1 1
575 1 2 1 1 64 LEU QD . 64 . HD11 1 1
576 1 1 1 1 53 CYS HA . 53 . HA 1 1
576 1 2 1 1 54 LEU H . 54 . HN 1 1
577 1 1 1 1 43 ALA H . 43 . HN 1 1
577 1 2 1 1 53 CYS HA . 53 . HA 1 1
578 1 1 1 1 51 LYS HA . 51 . HA 1 1
578 1 2 1 1 52 ARG H . 52 . HN 1 1
579 1 1 1 1 45 MET H . 45 . HN 1 1
579 1 2 1 1 51 LYS HA . 51 . HA 1 1
580 1 1 1 1 43 ALA HA . 43 . HA 1 1
580 1 2 1 1 44 THR H . 44 . HN 1 1
581 1 1 1 1 30 ILE H . 30 . HN 1 1
581 1 2 1 1 30 ILE QG . 30 . HG11 1 1
582 1 1 1 1 30 ILE H . 30 . HN 1 1
582 1 2 1 1 39 VAL QG . 39 . HG11 1 1
583 1 1 1 1 41 ILE MG . 41 . HG21 1 1
583 1 2 1 1 43 ALA H . 43 . HN 1 1
584 1 1 1 1 27 MLE HD11 . 27 . HD11 1 1
584 1 1 1 1 27 MLE HD21 . 27 . HD21 1 1
584 1 2 1 1 43 ALA H . 43 . HN 1 1
585 1 1 1 1 43 ALA H . 43 . HN 1 1
585 1 2 1 1 43 ALA MB . 43 . HB1 1 1
586 1 1 1 1 24 LEU QD . 24 . HD11 1 1
586 1 2 1 1 25 GLU H . 25 . HN 1 1
587 1 1 1 1 25 GLU H . 25 . HN 1 1
587 1 2 1 1 25 GLU QB . 25 . HB1 1 1
588 1 1 1 1 41 ILE H . 41 . HN 1 1
588 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
589 1 1 1 1 44 THR MG . 44 . HG21 1 1
589 1 2 1 1 45 MET H . 45 . HN 1 1
590 1 1 1 1 41 ILE H . 41 . HN 1 1
590 1 2 1 1 41 ILE HB . 41 . HB 1 1
591 1 1 1 1 40 GLU HB2 . 40 . HB1 1 1
591 1 2 1 1 41 ILE H . 41 . HN 1 1
592 1 1 1 1 45 MET H . 45 . HN 1 1
592 1 2 1 1 45 MET QG . 45 . HG1 1 1
593 1 1 1 1 11 CYS H . 11 . HN 1 1
593 1 2 1 1 53 CYS HB3 . 53 . HB1 1 1
594 1 1 1 1 7 VAL HA . 7 . HA 1 1
594 1 2 1 1 8 ARG H . 8 . HN 1 1
595 1 1 1 1 19 VAL HA . 19 . HA 1 1
595 1 2 1 1 20 ASN H . 20 . HN 1 1
596 1 1 1 1 32 ALA HA . 32 . HA 1 1
596 1 2 1 1 33 SER H . 33 . HN 1 1
597 1 1 1 1 59 LYS HA . 59 . HA 1 1
597 1 2 1 1 60 ALA H . 60 . HN 1 1
598 1 1 1 1 8 ARG H . 8 . HN 1 1
598 1 2 1 1 35 PHE QB . 35 . HB2 1 1
599 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
599 1 2 1 1 12 ILE H . 12 . HN 1 1
600 1 1 1 1 55 ASN H . 55 . HN 1 1
600 1 2 1 1 57 GLU QG . 57 . HG2 1 1
601 1 1 1 1 45 MET HB3 . 45 . HB1 1 1
601 1 2 1 1 46 LYS H . 46 . HN 1 1
602 1 1 1 1 61 ILE HB . 61 . HB 1 1
602 1 2 1 1 62 LYS H . 62 . HN 1 1
603 1 1 1 1 54 LEU H . 54 . HN 1 1
603 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
604 1 1 1 1 14 ILE HB . 14 . HB 1 1
604 1 2 1 1 15 SER H . 15 . HN 1 1
605 1 1 1 1 50 GLU QB . 50 . HB1 1 1
605 1 2 1 1 51 LYS H . 51 . HN 1 1
606 1 1 1 1 28 GLU H . 28 . HN 1 1
606 1 2 1 1 42 ILE HB . 42 . HB 1 1
607 1 1 1 1 29 ILE H . 29 . HN 1 1
607 1 2 1 1 29 ILE HB . 29 . HB 1 1
608 1 1 1 1 14 ILE H . 14 . HN 1 1
608 1 2 1 1 14 ILE HB . 14 . HB 1 1
609 1 1 1 1 55 ASN H . 55 . HN 1 1
609 1 2 1 1 61 ILE HG12 . 61 . HG11 1 1
610 1 1 1 1 51 LYS H . 51 . HN 1 1
610 1 2 1 1 52 ARG HB2 . 52 . HB1 1 1
611 1 1 1 1 54 LEU QB . 54 . HB1 1 1
611 1 2 1 1 55 ASN H . 55 . HN 1 1
612 1 1 1 1 24 LEU QD . 24 . HD11 1 1
612 1 2 1 1 65 LEU H . 65 . HN 1 1
613 1 1 1 1 60 ALA MB . 60 . HB1 1 1
613 1 2 1 1 62 LYS H . 62 . HN 1 1
614 1 1 1 1 39 VAL H . 39 . HN 1 1
614 1 2 1 1 39 VAL HB . 39 . HB 1 1
615 1 1 1 1 59 LYS HB3 . 59 . HB2 1 1
615 1 2 1 1 60 ALA H . 60 . HN 1 1
616 1 1 1 1 29 ILE MG . 29 . HG21 1 1
616 1 2 1 1 65 LEU H . 65 . HN 1 1
617 1 1 1 1 30 ILE MG . 30 . HG21 1 1
617 1 2 1 1 40 GLU H . 40 . HN 1 1
618 1 1 1 1 19 VAL QG . 19 . HG11 1 1
618 1 2 1 1 20 ASN H . 20 . HN 1 1
619 1 1 1 1 55 ASN H . 55 . HN 1 1
619 1 2 1 1 61 ILE MD . 61 . HD11 1 1
620 1 1 1 1 41 ILE MG . 41 . HG21 1 1
620 1 2 1 1 55 ASN H . 55 . HN 1 1
621 1 1 1 1 40 GLU H . 40 . HN 1 1
621 1 2 1 1 65 LEU QD . 65 . HD11 1 1
622 1 1 1 1 32 ALA MB . 32 . HB1 1 1
622 1 2 1 1 38 ARG H . 38 . HN 1 1
623 1 1 1 1 26 LYS H . 26 . HN 1 1
623 1 2 1 1 44 THR MG . 44 . HG21 1 1
624 1 1 1 1 68 VAL QG . 68 . HG21 1 1
624 1 2 1 1 69 SER H . 69 . HN 1 1
625 1 1 1 1 12 ILE MG . 12 . HG21 1 1
625 1 2 1 1 13 SER H . 13 . HN 1 1
626 1 1 1 1 19 VAL H . 19 . HN 1 1
626 1 2 1 1 19 VAL MG2 . 19 . HG11 1 1
627 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1
627 1 2 1 1 58 SER H . 58 . HN 1 1
628 1 1 1 1 34 GLN QG . 34 . HG1 1 1
628 1 2 1 1 35 PHE QD . 35 . HD1 1 1
629 1 1 1 1 64 LEU HG . 64 . HG 1 1
629 1 2 1 1 66 LYS H . 66 . HN 1 1
630 1 1 1 1 18 PRO HG2 . 18 . HG2 1 1
630 1 2 1 1 19 VAL H . 19 . HN 1 1
631 1 1 1 1 56 PRO HG3 . 56 . HG2 1 1
631 1 2 1 1 57 GLU H . 57 . HN 1 1
632 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
632 1 2 1 1 13 SER H . 13 . HN 1 1
633 1 1 1 1 17 GLN H . 17 . HN 1 1
633 1 2 1 1 17 GLN QG . 17 . HG1 1 1
634 1 1 1 1 68 VAL HB . 68 . HB 1 1
634 1 2 1 1 69 SER H . 69 . HN 1 1
635 1 1 1 1 34 GLN HA . 34 . HA 1 1
635 1 2 1 1 35 PHE H . 35 . HN 1 1
636 1 1 1 1 20 ASN QB . 20 . HB2 1 1
636 1 2 1 1 20 ASN HD21 . 20 . HD21 1 1
637 1 1 1 1 24 LEU QD . 24 . HD11 1 1
637 1 2 1 1 66 LYS H . 66 . HN 1 1
638 1 1 1 1 60 ALA MB . 60 . HB1 1 1
638 1 2 1 1 64 LEU H . 64 . HN 1 1
639 1 1 1 1 61 ILE MD . 61 . HD11 1 1
639 1 2 1 1 64 LEU H . 64 . HN 1 1
640 1 1 1 1 20 ASN HD21 . 20 . HD21 1 1
640 1 2 1 1 61 ILE MD . 61 . HD11 1 1
641 1 1 1 1 15 SER H . 15 . HN 1 1
641 1 2 1 1 41 ILE MG . 41 . HG21 1 1
642 1 1 1 1 16 ASN QB . 16 . HB2 1 1
642 1 2 1 1 20 ASN HD22 . 20 . HD22 1 1
643 1 1 1 1 41 ILE MG . 41 . HG21 1 1
643 1 2 1 1 53 CYS HA . 53 . HA 1 1
644 1 1 1 1 43 ALA MB . 43 . HB1 1 1
644 1 2 1 1 53 CYS HA . 53 . HA 1 1
645 1 1 1 1 27 MLE HA . 27 . HA 1 1
645 1 2 1 1 28 GLU HB2 . 28 . HB1 1 1
646 1 1 1 1 27 MLE HA . 27 . HA 1 1
646 1 2 1 1 28 GLU HB3 . 28 . HB2 1 1
647 1 1 1 1 53 CYS HA . 53 . HA 1 1
647 1 2 1 1 53 CYS HB3 . 53 . HB1 1 1
648 1 1 1 1 14 ILE HA . 14 . HA 1 1
648 1 2 1 1 15 SER QB . 15 . HB1 1 1
649 1 1 1 1 30 ILE HA . 30 . HA 1 1
649 1 2 1 1 31 PRO HD3 . 31 . HD2 1 1
650 1 1 1 1 44 THR HA . 44 . HA 1 1
650 1 2 1 1 44 THR HB . 44 . HB 1 1
651 1 1 1 1 44 THR HA . 44 . HA 1 1
651 1 2 1 1 45 MET HB2 . 45 . HB2 1 1
652 1 1 1 1 21 PRO HB3 . 21 . HB2 1 1
652 1 2 1 1 64 LEU HA . 64 . HA 1 1
653 1 1 1 1 32 ALA HA . 32 . HA 1 1
653 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
654 1 1 1 1 63 ASN HA . 63 . HA 1 1
654 1 2 1 1 66 LYS HB3 . 66 . HB2 1 1
655 1 1 1 1 47 LYS HA . 47 . HA 1 1
655 1 2 1 1 47 LYS QG . 47 . HG2 1 1
656 1 1 1 1 30 ILE HA . 30 . HA 1 1
656 1 2 1 1 30 ILE QG . 30 . HG11 1 1
657 1 1 1 1 30 ILE HA . 30 . HA 1 1
657 1 2 1 1 30 ILE MG . 30 . HG21 1 1
658 1 1 1 1 44 THR HA . 44 . HA 1 1
658 1 2 1 1 44 THR MG . 44 . HG21 1 1
659 1 1 1 1 40 GLU HA . 40 . HA 1 1
659 1 2 1 1 64 LEU MD2 . 64 . HD21 1 1
660 1 1 1 1 17 GLN HB3 . 17 . HB1 1 1
660 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
661 1 1 1 1 9 CYS QB . 9 . HB1 1 1
661 1 2 1 1 36 CYS QB . 36 . HB1 1 1
662 1 1 1 1 28 GLU HB2 . 28 . HB1 1 1
662 1 2 1 1 28 GLU QG . 28 . HG1 1 1
663 1 1 1 1 17 GLN QG . 17 . HG1 1 1
663 1 2 1 1 18 PRO HB2 . 18 . HB2 1 1
664 1 1 1 1 64 LEU HG . 64 . HG 1 1
664 1 2 1 1 68 VAL HB . 68 . HB 1 1
665 1 1 1 1 14 ILE HB . 14 . HB 1 1
665 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
666 1 1 1 1 30 ILE QG . 30 . HG12 1 1
666 1 2 1 1 30 ILE MG . 30 . HG21 1 1
667 1 1 1 1 47 LYS QB . 47 . HB1 1 1
667 1 2 1 1 47 LYS QG . 47 . HG1 1 1
668 1 1 1 1 30 ILE QG . 30 . HG12 1 1
668 1 2 1 1 40 GLU HB3 . 40 . HB2 1 1
669 1 1 1 1 48 LYS QG . 48 . HG1 1 1
669 1 2 1 1 50 GLU HB2 . 50 . HB1 1 1
670 1 1 1 1 34 GLN HA . 34 . HA 1 1
670 1 2 1 1 34 GLN QG . 34 . HG1 1 1
671 1 1 1 1 64 LEU HA . 64 . HA 1 1
671 1 2 1 1 67 ALA MB . 67 . HB1 1 1
672 1 1 1 1 29 ILE MD . 29 . HD11 1 1
672 1 2 1 1 69 SER QB . 69 . HB1 1 1
673 1 1 1 1 58 SER QB . 58 . HB1 1 1
673 1 2 1 1 61 ILE MG . 61 . HG21 1 1
674 1 1 1 1 29 ILE MG . 29 . HG21 1 1
674 1 2 1 1 64 LEU HG . 64 . HG 1 1
675 1 1 1 1 27 MLE HB2 . 27 . HB1 1 1
675 1 2 1 1 27 MLE HD11 . 27 . HD11 1 1
675 1 2 1 1 27 MLE HD21 . 27 . HD21 1 1
676 1 1 1 1 39 VAL QG . 39 . HG11 1 1
676 1 2 1 1 65 LEU QD . 65 . HD11 1 1
677 1 1 1 1 57 GLU QG . 57 . HG2 1 1
677 1 2 1 1 61 ILE MG . 61 . HG21 1 1
678 1 1 1 1 26 LYS HA . 26 . HA 1 1
678 1 2 1 1 27 MLE HA . 27 . HA 1 1
679 1 1 1 1 27 MLE HA . 27 . HA 1 1
679 1 2 1 1 28 GLU HA . 28 . HA 1 1
680 1 1 1 1 7 VAL HA . 7 . HA 1 1
680 1 2 1 1 36 CYS HA . 36 . HA 1 1
681 1 1 1 1 15 SER QB . 15 . HB1 1 1
681 1 2 1 1 54 LEU HA . 54 . HA 1 1
682 1 1 1 1 16 ASN HA . 16 . HA 1 1
682 1 2 1 1 58 SER QB . 58 . HB2 1 1
683 1 1 1 1 27 MLE HA . 27 . HA 1 1
683 1 2 1 1 27 MLE HG . 27 . HG 1 1
684 1 1 1 1 25 GLU QB . 25 . HB1 1 1
684 1 2 1 1 26 LYS HA . 26 . HA 1 1
685 1 1 1 1 43 ALA HA . 43 . HA 1 1
685 1 2 1 1 54 LEU HG . 54 . HG 1 1
686 1 1 1 1 27 MLE HA . 27 . HA 1 1
686 1 2 1 1 29 ILE MG . 29 . HG21 1 1
687 1 1 1 1 7 VAL QG . 7 . HG11 1 1
687 1 2 1 1 36 CYS HA . 36 . HA 1 1
688 1 1 1 1 42 ILE MG . 42 . HG21 1 1
688 1 2 1 1 43 ALA HA . 43 . HA 1 1
689 1 1 1 1 16 ASN HA . 16 . HA 1 1
689 1 2 1 1 61 ILE MD . 61 . HD11 1 1
690 1 1 1 1 16 ASN HA . 16 . HA 1 1
690 1 2 1 1 61 ILE HG12 . 61 . HG11 1 1
691 1 1 1 1 16 ASN HA . 16 . HA 1 1
691 1 2 1 1 17 GLN QG . 17 . HG1 1 1
692 1 1 1 1 26 LYS HA . 26 . HA 1 1
692 1 2 1 1 27 MLE HB2 . 27 . HB1 1 1
693 1 1 1 1 26 LYS HA . 26 . HA 1 1
693 1 2 1 1 27 MLE HD11 . 27 . HD11 1 1
693 1 2 1 1 27 MLE HD21 . 27 . HD21 1 1
694 1 1 1 1 26 LYS HA . 26 . HA 1 1
694 1 2 1 1 44 THR HB . 44 . HB 1 1
695 1 1 1 1 24 LEU HA . 24 . HA 1 1
695 1 2 1 1 45 MET HA . 45 . HA 1 1
696 1 1 1 1 19 VAL HA . 19 . HA 1 1
696 1 2 1 1 20 ASN HA . 20 . HA 1 1
697 1 1 1 1 37 PRO HA . 37 . HA 1 1
697 1 2 1 1 37 PRO QD . 37 . HD2 1 1
698 1 1 1 1 17 GLN HA . 17 . HA 1 1
698 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
699 1 1 1 1 20 ASN HA . 20 . HA 1 1
699 1 2 1 1 21 PRO QG . 21 . HG1 1 1
700 1 1 1 1 43 ALA MB . 43 . HB1 1 1
700 1 2 1 1 45 MET HA . 45 . HA 1 1
701 1 1 1 1 32 ALA MB . 32 . HB1 1 1
701 1 2 1 1 37 PRO HA . 37 . HA 1 1
702 1 1 1 1 40 GLU HB3 . 40 . HB2 1 1
702 1 2 1 1 41 ILE HA . 41 . HA 1 1
703 1 1 1 1 32 ALA MB . 32 . HB1 1 1
703 1 2 1 1 38 ARG HA . 38 . HA 1 1
704 1 1 1 1 17 GLN HA . 17 . HA 1 1
704 1 2 1 1 17 GLN HB3 . 17 . HB1 1 1
705 1 1 1 1 52 ARG HA . 52 . HA 1 1
705 1 2 1 1 52 ARG HB3 . 52 . HB2 1 1
706 1 1 1 1 52 ARG HA . 52 . HA 1 1
706 1 2 1 1 52 ARG HB2 . 52 . HB1 1 1
707 1 1 1 1 42 ILE HA . 42 . HA 1 1
707 1 2 1 1 54 LEU HG . 54 . HG 1 1
708 1 1 1 1 43 ALA MB . 43 . HB1 1 1
708 1 2 1 1 52 ARG HA . 52 . HA 1 1
709 1 1 1 1 29 ILE MG . 29 . HG21 1 1
709 1 2 1 1 41 ILE HA . 41 . HA 1 1
710 1 1 1 1 41 ILE HA . 41 . HA 1 1
710 1 2 1 1 64 LEU QD . 64 . HD11 1 1
711 1 1 1 1 41 ILE HA . 41 . HA 1 1
711 1 2 1 1 41 ILE MG . 41 . HG21 1 1
712 1 1 1 1 38 ARG HA . 38 . HA 1 1
712 1 2 1 1 39 VAL QG . 39 . HG11 1 1
713 1 1 1 1 12 ILE HA . 12 . HA 1 1
713 1 2 1 1 13 SER HA . 13 . HA 1 1
714 1 1 1 1 23 SER HA . 23 . HA 1 1
714 1 2 1 1 47 LYS HA . 47 . HA 1 1
715 1 1 1 1 18 PRO HA . 18 . HA 1 1
715 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
716 1 1 1 1 11 CYS HB2 . 11 . HB2 1 1
716 1 2 1 1 14 ILE HA . 14 . HA 1 1
717 1 1 1 1 28 GLU HA . 28 . HA 1 1
717 1 2 1 1 28 GLU HB2 . 28 . HB1 1 1
718 1 1 1 1 24 LEU HA . 24 . HA 1 1
718 1 2 1 1 27 MLE HB3 . 27 . HB2 1 1
719 1 1 1 1 57 GLU HB2 . 57 . HB2 1 1
719 1 2 1 1 58 SER HA . 58 . HA 1 1
720 1 1 1 1 23 SER HA . 23 . HA 1 1
720 1 2 1 1 47 LYS QG . 47 . HG2 1 1
721 1 1 1 1 63 ASN HA . 63 . HA 1 1
721 1 2 1 1 66 LYS HB2 . 66 . HB1 1 1
722 1 1 1 1 58 SER HA . 58 . HA 1 1
722 1 2 1 1 61 ILE HG13 . 61 . HG12 1 1
723 1 1 1 1 28 GLU HA . 28 . HA 1 1
723 1 2 1 1 42 ILE HB . 42 . HB 1 1
724 1 1 1 1 67 ALA HA . 67 . HA 1 1
724 1 2 1 1 68 VAL HB . 68 . HB 1 1
725 1 1 1 1 18 PRO HA . 18 . HA 1 1
725 1 2 1 1 18 PRO HG3 . 18 . HG1 1 1
726 1 1 1 1 39 VAL HA . 39 . HA 1 1
726 1 2 1 1 56 PRO HG2 . 56 . HG1 1 1
727 1 1 1 1 58 SER HA . 58 . HA 1 1
727 1 2 1 1 61 ILE MG . 61 . HG21 1 1
728 1 1 1 1 68 VAL QG . 68 . HG11 1 1
728 1 2 1 1 69 SER HA . 69 . HA 1 1
729 1 1 1 1 57 GLU HA . 57 . HA 1 1
729 1 2 1 1 61 ILE MG . 61 . HG21 1 1
730 1 1 1 1 12 ILE MG . 12 . HG21 1 1
730 1 2 1 1 13 SER HA . 13 . HA 1 1
731 1 1 1 1 55 ASN HA . 55 . HA 1 1
731 1 2 1 1 56 PRO QD . 56 . HD1 1 1
732 1 1 1 1 21 PRO QD . 21 . HD2 1 1
732 1 2 1 1 61 ILE HA . 61 . HA 1 1
733 1 1 1 1 66 LYS HA . 66 . HA 1 1
733 1 2 1 1 69 SER QB . 69 . HB1 1 1
734 1 1 1 1 31 PRO HD2 . 31 . HD1 1 1
734 1 2 1 1 32 ALA HA . 32 . HA 1 1
735 1 1 1 1 16 ASN QB . 16 . HB2 1 1
735 1 2 1 1 58 SER QB . 58 . HB1 1 1
736 1 1 1 1 65 LEU HA . 65 . HA 1 1
736 1 2 1 1 68 VAL HB . 68 . HB 1 1
737 1 1 1 1 66 LYS HA . 66 . HA 1 1
737 1 2 1 1 66 LYS HB2 . 66 . HB1 1 1
738 1 1 1 1 48 LYS HA . 48 . HA 1 1
738 1 2 1 1 48 LYS HB2 . 48 . HB1 1 1
739 1 1 1 1 56 PRO QD . 56 . HD1 1 1
739 1 2 1 1 56 PRO HG2 . 56 . HG1 1 1
740 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
740 1 2 1 1 56 PRO QD . 56 . HD1 1 1
741 1 1 1 1 15 SER QB . 15 . HB1 1 1
741 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
742 1 1 1 1 30 ILE MG . 30 . HG21 1 1
742 1 2 1 1 31 PRO HD2 . 31 . HD1 1 1
743 1 1 1 1 68 VAL QG . 68 . HG21 1 1
743 1 2 1 1 69 SER QB . 69 . HB1 1 1
744 1 1 1 1 15 SER QB . 15 . HB1 1 1
744 1 2 1 1 52 ARG HB3 . 52 . HB2 1 1
745 1 1 1 1 16 ASN QB . 16 . HB2 1 1
745 1 2 1 1 56 PRO HA . 56 . HA 1 1
746 1 1 1 1 20 ASN QB . 20 . HB1 1 1
746 1 2 1 1 61 ILE HA . 61 . HA 1 1
747 1 1 1 1 17 GLN HA . 17 . HA 1 1
747 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
748 1 1 1 1 13 SER QB . 13 . HB1 1 1
748 1 2 1 1 14 ILE HA . 14 . HA 1 1
749 1 1 1 1 7 VAL HB . 7 . HB 1 1
749 1 2 1 1 37 PRO QD . 37 . HD1 1 1
750 1 1 1 1 15 SER QB . 15 . HB1 1 1
750 1 2 1 1 21 PRO QG . 21 . HG1 1 1
751 1 1 1 1 32 ALA MB . 32 . HB1 1 1
751 1 2 1 1 37 PRO QD . 37 . HD1 1 1
752 1 1 1 1 20 ASN QB . 20 . HB1 1 1
752 1 2 1 1 21 PRO QB . 21 . HB1 1 1
753 1 1 1 1 40 GLU HA . 40 . HA 1 1
753 1 2 1 1 40 GLU QG . 40 . HG1 1 1
754 1 1 1 1 17 GLN HG2 . 17 . HG1 1 1
754 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
755 1 1 1 1 36 CYS QB . 36 . HB2 1 1
755 1 2 1 1 40 GLU QG . 40 . HG1 1 1
756 1 1 1 1 43 ALA MB . 43 . HB1 1 1
756 1 2 1 1 45 MET QG . 45 . HG1 1 1
757 1 1 1 1 17 GLN QG . 17 . HG1 1 1
757 1 2 1 1 19 VAL MG2 . 19 . HG11 1 1
758 1 1 1 1 45 MET HA . 45 . HA 1 1
758 1 2 1 1 45 MET HB2 . 45 . HB2 1 1
759 1 1 1 1 17 GLN HA . 17 . HA 1 1
759 1 2 1 1 17 GLN HB2 . 17 . HB2 1 1
760 1 1 1 1 40 GLU HA . 40 . HA 1 1
760 1 2 1 1 40 GLU HB3 . 40 . HB2 1 1
761 1 1 1 1 56 PRO HA . 56 . HA 1 1
761 1 2 1 1 64 LEU QB . 64 . HB1 1 1
762 1 1 1 1 68 VAL HB . 68 . HB 1 1
762 1 2 1 1 69 SER QB . 69 . HB1 1 1
763 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
763 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
764 1 1 1 1 30 ILE HB . 30 . HB 1 1
764 1 2 1 1 31 PRO HD2 . 31 . HD1 1 1
765 1 1 1 1 17 GLN HB3 . 17 . HB1 1 1
765 1 2 1 1 17 GLN QG . 17 . HG1 1 1
766 1 1 1 1 21 PRO QB . 21 . HB1 1 1
766 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
767 1 1 1 1 28 GLU QG . 28 . HG2 1 1
767 1 2 1 1 30 ILE QG . 30 . HG12 1 1
768 1 1 1 1 21 PRO QB . 21 . HB1 1 1
768 1 2 1 1 67 ALA MB . 67 . HB1 1 1
769 1 1 1 1 67 ALA MB . 67 . HB1 1 1
769 1 2 1 1 68 VAL HB . 68 . HB 1 1
770 1 1 1 1 44 THR MG . 44 . HG21 1 1
770 1 2 1 1 45 MET HB2 . 45 . HB2 1 1
771 1 1 1 1 30 ILE QG . 30 . HG12 1 1
771 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
772 1 1 1 1 56 PRO HG3 . 56 . HG2 1 1
772 1 2 1 1 64 LEU HG . 64 . HG 1 1
773 1 1 1 1 29 ILE MG . 29 . HG21 1 1
773 1 2 1 1 68 VAL HB . 68 . HB 1 1
774 1 1 1 1 28 GLU QG . 28 . HG2 1 1
774 1 2 1 1 30 ILE MG . 30 . HG21 1 1
775 1 1 1 1 21 PRO HB3 . 21 . HB2 1 1
775 1 2 1 1 64 LEU MD1 . 64 . HD11 1 1
776 2 1 1 1 21 PRO QB . 21 . HB1 1 1
776 2 2 1 1 27 MLE HD21 . 27 . HD21 1 1
776 3 1 1 1 21 PRO HB3 . 21 . HB2 1 1
776 3 2 1 1 27 MLE HD11 . 27 . HD11 1 1
777 1 1 1 1 56 PRO HG2 . 56 . HG1 1 1
777 1 2 1 1 64 LEU MD2 . 64 . HD21 1 1
778 1 1 1 1 30 ILE MG . 30 . HG21 1 1
778 1 2 1 1 40 GLU HB2 . 40 . HB1 1 1
779 1 1 1 1 56 PRO HG3 . 56 . HG2 1 1
779 1 2 1 1 64 LEU MD2 . 64 . HD21 1 1
780 1 1 1 1 21 PRO HG2 . 21 . HG1 1 1
780 1 2 1 1 64 LEU MD1 . 64 . HD11 1 1
781 1 1 1 1 29 ILE HA . 29 . HA 1 1
781 1 2 1 1 29 ILE HB . 29 . HB 1 1
782 1 1 1 1 44 THR HA . 44 . HA 1 1
782 1 2 1 1 52 ARG HB2 . 52 . HB1 1 1
783 1 1 1 1 30 ILE QG . 30 . HG12 1 1
783 1 2 1 1 41 ILE HA . 41 . HA 1 1
784 1 1 1 1 44 THR HA . 44 . HA 1 1
784 1 2 1 1 52 ARG HB3 . 52 . HB2 1 1
785 1 1 1 1 25 GLU QB . 25 . HB1 1 1
785 1 2 1 1 44 THR HA . 44 . HA 1 1
786 1 1 1 1 47 LYS HA . 47 . HA 1 1
786 1 2 1 1 48 LYS HB2 . 48 . HB1 1 1
787 1 1 1 1 64 LEU HA . 64 . HA 1 1
787 1 2 1 1 64 LEU HG . 64 . HG 1 1
788 1 1 1 1 25 GLU HB3 . 25 . HB2 1 1
788 1 2 1 1 44 THR HB . 44 . HB 1 1
789 1 1 1 1 14 ILE HB . 14 . HB 1 1
789 1 2 1 1 16 ASN QB . 16 . HB2 1 1
790 1 1 1 1 16 ASN QB . 16 . HB2 1 1
790 1 2 1 1 61 ILE HG13 . 61 . HG12 1 1
791 1 1 1 1 24 LEU QB . 24 . HB1 1 1
791 1 2 1 1 68 VAL HB . 68 . HB 1 1
792 1 1 1 1 21 PRO QG . 21 . HG1 1 1
792 1 2 1 1 64 LEU HG . 64 . HG 1 1
793 1 1 1 1 25 GLU HB3 . 25 . HB2 1 1
793 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
794 1 1 1 1 24 LEU QD . 24 . HD11 1 1
794 1 2 1 1 27 MLE HB2 . 27 . HB1 1 1
795 1 1 1 1 29 ILE HB . 29 . HB 1 1
795 1 2 1 1 29 ILE MG . 29 . HG21 1 1
796 1 1 1 1 43 ALA MB . 43 . HB1 1 1
796 1 2 1 1 44 THR HA . 44 . HA 1 1
797 1 1 1 1 41 ILE HA . 41 . HA 1 1
797 1 2 1 1 41 ILE QG . 41 . HG11 1 1
798 1 1 1 1 27 MLE HG . 27 . HG 1 1
798 1 2 1 1 68 VAL QG . 68 . HG11 1 1
799 1 1 1 1 27 MLE HB2 . 27 . HB1 1 1
799 1 2 1 1 68 VAL QG . 68 . HG11 1 1
800 1 1 1 1 42 ILE QG . 42 . HG11 1 1
800 1 2 1 1 42 ILE MG . 42 . HG21 1 1
801 1 1 1 1 29 ILE MD . 29 . HD11 1 1
801 1 2 1 1 39 VAL QG . 39 . HG11 1 1
802 1 1 1 1 27 MLE HA . 27 . HA 1 1
802 1 2 1 1 42 ILE MG . 42 . HG21 1 1
803 1 1 1 1 43 ALA HA . 43 . HA 1 1
803 1 2 1 1 64 LEU MD1 . 64 . HD11 1 1
804 1 1 1 1 30 ILE MG . 30 . HG21 1 1
804 1 2 1 1 32 ALA HA . 32 . HA 1 1
805 1 1 1 1 56 PRO HA . 56 . HA 1 1
805 1 2 1 1 64 LEU QD . 64 . HD11 1 1
806 1 1 1 1 18 PRO HA . 18 . HA 1 1
806 1 2 1 1 19 VAL QG . 19 . HG11 1 1
807 1 1 1 1 56 PRO HA . 56 . HA 1 1
807 1 2 1 1 61 ILE MD . 61 . HD11 1 1
808 1 1 1 1 61 ILE MD . 61 . HD11 1 1
808 1 2 1 1 64 LEU HA . 64 . HA 1 1
809 1 1 1 1 15 SER QB . 15 . HB1 1 1
809 1 2 1 1 61 ILE MD . 61 . HD11 1 1
810 2 1 1 1 19 VAL QG . 19 . HG11 1 1
810 2 2 1 1 23 SER HB3 . 23 . HB2 1 1
810 3 1 1 1 19 VAL MG2 . 19 . HG21 1 1
810 3 2 1 1 23 SER HB2 . 23 . HB1 1 1
811 1 1 1 1 56 PRO HG2 . 56 . HG1 1 1
811 1 2 1 1 68 VAL QG . 68 . HG21 1 1
812 1 1 1 1 56 PRO HG2 . 56 . HG1 1 1
812 1 2 1 1 61 ILE MD . 61 . HD11 1 1
813 1 1 1 1 19 VAL HB . 19 . HB 1 1
813 1 2 1 1 19 VAL QG . 19 . HG11 1 1
814 1 1 1 1 27 MLE HB2 . 27 . HB1 1 1
814 1 2 1 1 41 ILE MG . 41 . HG21 1 1
815 1 1 1 1 41 ILE MG . 41 . HG21 1 1
815 1 2 1 1 43 ALA MB . 43 . HB1 1 1
816 1 1 1 1 43 ALA MB . 43 . HB1 1 1
816 1 2 1 1 61 ILE MD . 61 . HD11 1 1
817 1 1 1 1 54 LEU QB . 54 . HB1 1 1
817 1 2 1 1 61 ILE MD . 61 . HD11 1 1
818 1 1 1 1 29 ILE MD . 29 . HD11 1 1
818 1 2 1 1 29 ILE QG . 29 . HG11 1 1
819 1 1 1 1 11 CYS HB3 . 11 . HB1 1 1
819 1 2 1 1 53 CYS HA . 53 . HA 1 1
820 1 1 1 1 42 ILE QG . 42 . HG11 1 1
820 1 2 1 1 53 CYS HA . 53 . HA 1 1
821 1 1 1 1 42 ILE MG . 42 . HG21 1 1
821 1 2 1 1 53 CYS HA . 53 . HA 1 1
822 1 1 1 1 7 VAL HB . 7 . HB 1 1
822 1 2 1 1 35 PHE QD . 35 . HD1 1 1
823 1 1 1 1 34 GLN HB2 . 34 . HB1 1 1
823 1 2 1 1 35 PHE QD . 35 . HD1 1 1
824 1 1 1 1 7 VAL QG . 7 . HG11 1 1
824 1 2 1 1 35 PHE QE . 35 . HE1 1 1
825 1 1 1 1 9 CYS QB . 9 . HB1 1 1
825 1 2 1 1 10 THR HB . 10 . HB 1 1
826 1 1 1 1 61 ILE MD . 61 . HD11 1 1
826 1 2 1 1 64 LEU QD . 64 . HD11 1 1
827 1 1 1 1 39 VAL QG . 39 . HG11 1 1
827 1 2 1 1 64 LEU MD2 . 64 . HD21 1 1
828 1 1 1 1 29 ILE HB . 29 . HB 1 1
828 1 2 1 1 65 LEU HA . 65 . HA 1 1
829 2 1 1 1 56 PRO QD . 56 . HD1 1 1
829 2 2 1 1 64 LEU HB3 . 64 . HB2 1 1
829 3 1 1 1 56 PRO HD3 . 56 . HD2 1 1
829 3 2 1 1 64 LEU HB2 . 64 . HB1 1 1
830 1 1 1 1 29 ILE HA . 29 . HA 1 1
830 1 2 1 1 39 VAL QG . 39 . HG11 1 1
831 1 1 1 1 29 ILE MD . 29 . HD11 1 1
831 1 2 1 1 31 PRO HD2 . 31 . HD1 1 1
832 1 1 1 1 31 PRO HD2 . 31 . HD1 1 1
832 1 2 1 1 32 ALA MB . 32 . HB1 1 1
833 1 1 1 1 35 PHE HA . 35 . HA 1 1
833 1 2 1 1 35 PHE QE . 35 . HE1 1 1
834 1 1 1 1 18 PRO HA . 18 . HA 1 1
834 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
835 1 1 1 1 27 MLE HB2 . 27 . HB1 1 1
835 1 2 1 1 29 ILE MG . 29 . HG21 1 1
836 1 1 1 1 43 ALA MB . 43 . HB1 1 1
836 1 2 1 1 52 ARG HB2 . 52 . HB1 1 1
837 1 1 1 1 10 THR H . 10 . HN 1 1
837 1 2 1 1 11 CYS HB3 . 11 . HB1 1 1
837 1 2 1 1 35 PHE QB . 35 . HB2 1 1
838 1 1 1 1 42 ILE HA . 42 . HA 1 1
838 1 2 1 1 52 ARG H . 52 . HN 1 1
838 1 2 1 1 53 CYS H . 53 . HN 1 1
839 1 1 1 1 40 GLU HB3 . 40 . HB2 1 1
839 1 1 1 1 41 ILE HB . 41 . HB 1 1
839 1 2 1 1 42 ILE H . 42 . HN 1 1
840 1 1 1 1 40 GLU HB3 . 40 . HB2 1 1
840 1 1 1 1 41 ILE HB . 41 . HB 1 1
840 1 2 1 1 41 ILE H . 41 . HN 1 1
841 2 1 1 1 52 ARG H . 52 . HN 1 1
841 2 1 1 1 53 CYS H . 53 . HN 1 1
841 2 2 1 1 54 LEU HB3 . 54 . HB2 1 1
841 3 1 1 1 53 CYS H . 53 . HN 1 1
841 3 2 1 1 54 LEU HB2 . 54 . HB1 1 1
842 1 1 1 1 52 ARG H . 52 . HN 1 1
842 1 1 1 1 53 CYS H . 53 . HN 1 1
842 1 2 1 1 52 ARG HB3 . 52 . HB2 1 1
843 1 1 1 1 27 MLE HD11 . 27 . HD11 1 1
843 1 1 1 1 42 ILE MG . 42 . HG21 1 1
843 1 2 1 1 43 ALA H . 43 . HN 1 1
844 1 1 1 1 39 VAL MG2 . 39 . HG21 1 1
844 1 1 1 1 41 ILE QG . 41 . HG11 1 1
844 1 2 1 1 41 ILE H . 41 . HN 1 1
845 1 1 1 1 27 MLE HD11 . 27 . HD11 1 1
845 1 1 1 1 27 MLE HD21 . 27 . HD21 1 1
845 1 1 1 1 42 ILE MG . 42 . HG21 1 1
845 1 1 1 1 65 LEU MD2 . 65 . HD21 1 1
845 1 2 1 1 41 ILE H . 41 . HN 1 1
846 1 1 1 1 27 MLE HD21 . 27 . HD21 1 1
846 1 1 1 1 42 ILE MG . 42 . HG21 1 1
846 1 2 1 1 42 ILE H . 42 . HN 1 1
847 2 1 1 1 27 MLE HD11 . 27 . HD11 1 1
847 2 2 1 1 52 ARG H . 52 . HN 1 1
847 3 1 1 1 42 ILE MG . 42 . HG21 1 1
847 3 2 1 1 52 ARG H . 52 . HN 1 1
847 3 2 1 1 53 CYS H . 53 . HN 1 1
848 1 1 1 1 16 ASN H . 16 . HN 1 1
848 1 2 1 1 19 VAL MG2 . 19 . HG11 1 1
848 1 2 1 1 61 ILE MG . 61 . HG21 1 1
849 1 1 1 1 15 SER H . 15 . HN 1 1
849 1 2 1 1 19 VAL MG2 . 19 . HG11 1 1
849 1 2 1 1 27 MLE HD11 . 27 . HD11 1 1
849 1 2 1 1 27 MLE HD21 . 27 . HD21 1 1
849 1 2 1 1 61 ILE MG . 61 . HG21 1 1
850 2 1 1 1 19 VAL MG2 . 19 . HG11 1 1
850 2 2 1 1 20 ASN H . 20 . HN 1 1
850 3 1 1 1 27 MLE HD11 . 27 . HD11 1 1
850 3 2 1 1 44 THR H . 44 . HN 1 1
851 1 1 1 1 41 ILE MG . 41 . HG21 1 1
851 1 1 1 1 61 ILE MD . 61 . HD11 1 1
851 1 2 1 1 55 ASN H . 55 . HN 1 1
852 2 1 1 1 27 MLE HD11 . 27 . HD11 1 1
852 2 1 1 1 27 MLE HD21 . 27 . HD21 1 1
852 2 1 1 1 42 ILE MG . 42 . HG21 1 1
852 2 2 1 1 28 GLU H . 28 . HN 1 1
852 3 1 1 1 55 ASN H . 55 . HN 1 1
852 3 2 1 1 61 ILE MG . 61 . HG21 1 1
853 1 1 1 1 61 ILE MD . 61 . HD11 1 1
853 1 2 1 1 62 LYS H . 62 . HN 1 1
853 1 2 1 1 65 LEU H . 65 . HN 1 1
854 1 1 1 1 8 ARG H . 8 . HN 1 1
854 1 2 1 1 10 THR MG . 10 . HG21 1 1
854 1 2 1 1 32 ALA MB . 32 . HB1 1 1
855 1 1 1 1 27 MLE HG . 27 . HG 1 1
855 1 1 1 1 43 ALA MB . 43 . HB1 1 1
855 1 2 1 1 28 GLU H . 28 . HN 1 1
856 1 1 1 1 47 LYS QG . 47 . HG1 1 1
856 1 1 1 1 48 LYS QG . 48 . HG1 1 1
856 1 2 1 1 48 LYS H . 48 . HN 1 1
857 2 1 1 1 12 ILE H . 12 . HN 1 1
857 2 2 1 1 12 ILE HB . 12 . HB 1 1
857 3 1 1 1 47 LYS QB . 47 . HB1 1 1
857 3 2 1 1 48 LYS H . 48 . HN 1 1
858 2 1 1 1 27 MLE HB3 . 27 . HB2 1 1
858 2 2 1 1 28 GLU H . 28 . HN 1 1
858 3 1 1 1 50 GLU QB . 50 . HB1 1 1
858 3 2 1 1 51 LYS H . 51 . HN 1 1
859 2 1 1 1 51 LYS H . 51 . HN 1 1
859 2 2 1 1 52 ARG HB2 . 52 . HB1 1 1
859 3 1 1 1 55 ASN H . 55 . HN 1 1
859 3 2 1 1 61 ILE HG12 . 61 . HG11 1 1
860 1 1 1 1 39 VAL HB . 39 . HB 1 1
860 1 1 1 1 41 ILE HB . 41 . HB 1 1
860 1 2 1 1 40 GLU H . 40 . HN 1 1
861 1 1 1 1 8 ARG H . 8 . HN 1 1
861 1 2 1 1 8 ARG HA . 8 . HA 1 1
861 1 2 1 1 35 PHE HA . 35 . HA 1 1
862 1 1 1 1 29 ILE HA . 29 . HA 1 1
862 1 1 1 1 30 ILE HA . 30 . HA 1 1
862 1 2 1 1 40 GLU H . 40 . HN 1 1
863 1 1 1 1 20 ASN H . 20 . HN 1 1
863 1 2 1 1 21 PRO QD . 21 . HD2 1 1
863 1 2 1 1 23 SER QB . 23 . HB1 1 1
864 1 1 1 1 20 ASN HA . 20 . HA 1 1
864 1 1 1 1 45 MET HA . 45 . HA 1 1
864 1 2 1 1 23 SER H . 23 . HN 1 1
865 1 1 1 1 62 LYS H . 62 . HN 1 1
865 1 1 1 1 65 LEU H . 65 . HN 1 1
865 1 2 1 1 63 ASN HA . 63 . HA 1 1
866 2 1 1 1 60 ALA HA . 60 . HA 1 1
866 2 2 1 1 62 LYS H . 62 . HN 1 1
866 3 1 1 1 64 LEU HA . 64 . HA 1 1
866 3 2 1 1 65 LEU H . 65 . HN 1 1
867 2 1 1 1 61 ILE HA . 61 . HA 1 1
867 2 1 1 1 62 LYS HA . 62 . HA 1 1
867 2 2 1 1 62 LYS H . 62 . HN 1 1
867 3 1 1 1 65 LEU H . 65 . HN 1 1
867 3 2 1 1 65 LEU HA . 65 . HA 1 1
868 1 1 1 1 15 SER QB . 15 . HB1 1 1
868 1 1 1 1 18 PRO HD3 . 18 . HD1 1 1
868 1 2 1 1 17 GLN H . 17 . HN 1 1
869 1 1 1 1 66 LYS HA . 66 . HA 1 1
869 1 1 1 1 68 VAL HA . 68 . HA 1 1
869 1 2 1 1 69 SER H . 69 . HN 1 1
870 2 1 1 1 12 ILE HA . 12 . HA 1 1
870 2 2 1 1 13 SER H . 13 . HN 1 1
870 3 1 1 1 66 LYS HA . 66 . HA 1 1
870 3 2 1 1 67 ALA H . 67 . HN 1 1
871 2 1 1 1 8 ARG HG2 . 8 . HG1 1 1
871 2 2 1 1 9 CYS H . 9 . HN 1 1
871 3 1 1 1 63 ASN H . 63 . HN 1 1
871 3 2 1 1 67 ALA MB . 67 . HB1 1 1
872 1 1 1 1 23 SER H . 23 . HN 1 1
872 1 2 1 1 24 LEU QB . 24 . HB1 1 1
872 1 2 1 1 47 LYS QG . 47 . HG2 1 1
873 1 1 1 1 47 LYS H . 47 . HN 1 1
873 1 2 1 1 47 LYS QG . 47 . HG2 1 1
873 1 2 1 1 48 LYS HB2 . 48 . HB1 1 1
874 2 1 1 1 27 MLE HD11 . 27 . HD11 1 1
874 2 1 1 1 27 MLE HD21 . 27 . HD21 1 1
874 2 2 1 1 46 LYS H . 46 . HN 1 1
874 3 1 1 1 60 ALA H . 60 . HN 1 1
874 3 2 1 1 61 ILE MG . 61 . HG21 1 1
875 1 1 1 1 9 CYS H . 9 . HN 1 1
875 1 2 1 1 10 THR MG . 10 . HG21 1 1
875 1 2 1 1 32 ALA MB . 32 . HB1 1 1
876 2 1 1 1 23 SER H . 23 . HN 1 1
876 2 1 1 1 68 VAL H . 68 . HN 1 1
876 2 2 1 1 64 LEU MD1 . 64 . HD11 1 1
876 3 1 1 1 64 LEU MD2 . 64 . HD21 1 1
876 3 2 1 1 68 VAL H . 68 . HN 1 1
877 2 1 1 1 19 VAL QG . 19 . HG11 1 1
877 2 2 1 1 23 SER H . 23 . HN 1 1
877 3 1 1 1 27 MLE HD11 . 27 . HD11 1 1
877 3 1 1 1 27 MLE HD21 . 27 . HD21 1 1
877 3 1 1 1 65 LEU QD . 65 . HD11 1 1
877 3 2 1 1 68 VAL H . 68 . HN 1 1
878 1 1 1 1 61 ILE MG . 61 . HG21 1 1
878 1 1 1 1 65 LEU MD1 . 65 . HD11 1 1
878 1 2 1 1 63 ASN H . 63 . HN 1 1
879 1 1 1 1 27 MLE HD21 . 27 . HD21 1 1
879 1 1 1 1 65 LEU QD . 65 . HD11 1 1
879 1 2 1 1 67 ALA H . 67 . HN 1 1
880 1 1 1 1 61 ILE MG . 61 . HG21 1 1
880 1 1 1 1 65 LEU MD1 . 65 . HD11 1 1
880 1 2 1 1 64 LEU H . 64 . HN 1 1
881 1 1 1 1 58 SER H . 58 . HN 1 1
881 1 1 1 1 61 ILE H . 61 . HN 1 1
881 1 2 1 1 61 ILE MD . 61 . HD11 1 1
882 1 1 1 1 10 THR MG . 10 . HG21 1 1
882 1 1 1 1 32 ALA MB . 32 . HB1 1 1
882 1 2 1 1 35 PHE QD . 35 . HD1 1 1
883 2 1 1 1 24 LEU H . 24 . HN 1 1
883 2 2 1 1 24 LEU QB . 24 . HB1 1 1
883 3 1 1 1 34 GLN HG2 . 34 . HG1 1 1
883 3 2 1 1 35 PHE QD . 35 . HD1 1 1
884 1 1 1 1 8 ARG HG3 . 8 . HG2 1 1
884 1 1 1 1 34 GLN QG . 34 . HG1 1 1
884 1 2 1 1 35 PHE QE . 35 . HE1 1 1
885 2 1 1 1 18 PRO HG2 . 18 . HG2 1 1
885 2 2 1 1 19 VAL H . 19 . HN 1 1
885 3 1 1 1 20 ASN HD21 . 20 . HD21 1 1
885 3 2 1 1 59 LYS HB2 . 59 . HB1 1 1
886 1 1 1 1 7 VAL HA . 7 . HA 1 1
886 1 1 1 1 32 ALA HA . 32 . HA 1 1
886 1 2 1 1 36 CYS H . 36 . HN 1 1
887 1 1 1 1 16 ASN H . 16 . HN 1 1
887 1 2 1 1 19 VAL H . 19 . HN 1 1
887 1 2 1 1 20 ASN HD21 . 20 . HD21 1 1
888 1 1 1 1 7 VAL H . 7 . HN 1 1
888 1 1 1 1 9 CYS H . 9 . HN 1 1
888 1 2 1 1 8 ARG H . 8 . HN 1 1
889 1 1 1 1 19 VAL H . 19 . HN 1 1
889 1 1 1 1 20 ASN HD21 . 20 . HD21 1 1
889 1 2 1 1 20 ASN H . 20 . HN 1 1
890 2 1 1 1 19 VAL MG1 . 19 . HG21 1 1
890 2 2 1 1 47 LYS QB . 47 . HB1 1 1
890 3 1 1 1 21 PRO HG2 . 21 . HG1 1 1
890 3 2 1 1 27 MLE HD11 . 27 . HD11 1 1
890 4 1 1 1 21 PRO QG . 21 . HG1 1 1
890 4 2 1 1 27 MLE HD21 . 27 . HD21 1 1
890 4 2 1 1 61 ILE MG . 61 . HG21 1 1
891 2 1 1 1 27 MLE HD11 . 27 . HD11 1 1
891 2 1 1 1 27 MLE HD21 . 27 . HD21 1 1
891 2 1 1 1 42 ILE MG . 42 . HG21 1 1
891 2 2 1 1 44 THR MG . 44 . HG21 1 1
891 3 1 1 1 32 ALA MB . 32 . HB1 1 1
891 3 2 1 1 65 LEU MD2 . 65 . HD21 1 1
892 1 1 1 1 29 ILE HA . 29 . HA 1 1
892 1 1 1 1 30 ILE HA . 30 . HA 1 1
892 1 2 1 1 29 ILE MD . 29 . HD11 1 1
893 1 1 1 1 29 ILE HA . 29 . HA 1 1
893 1 1 1 1 55 ASN HA . 55 . HA 1 1
893 1 2 1 1 41 ILE H . 41 . HN 1 1
894 1 1 1 1 56 PRO HA . 56 . HA 1 1
894 1 2 1 1 61 ILE HA . 61 . HA 1 1
894 1 2 1 1 62 LYS HA . 62 . HA 1 1
895 2 1 1 1 30 ILE HB . 30 . HB 1 1
895 2 2 1 1 32 ALA HA . 32 . HA 1 1
895 3 1 1 1 56 PRO QB . 56 . HB1 1 1
895 3 2 1 1 57 GLU HA . 57 . HA 1 1
896 2 1 1 1 7 VAL HB . 7 . HB 1 1
896 2 2 1 1 8 ARG HA . 8 . HA 1 1
896 2 2 1 1 35 PHE HA . 35 . HA 1 1
896 3 1 1 1 30 ILE HA . 30 . HA 1 1
896 3 2 1 1 40 GLU HB2 . 40 . HB1 1 1
896 4 1 1 1 55 ASN HA . 55 . HA 1 1
896 4 2 1 1 56 PRO HG2 . 56 . HG1 1 1
897 2 1 1 1 26 LYS HB3 . 26 . HB2 1 1
897 2 1 1 1 27 MLE HB3 . 27 . HB2 1 1
897 2 2 1 1 43 ALA HA . 43 . HA 1 1
897 3 1 1 1 41 ILE HB . 41 . HB 1 1
897 3 2 1 1 54 LEU HA . 54 . HA 1 1
898 2 1 1 1 12 ILE HA . 12 . HA 1 1
898 2 2 1 1 12 ILE HB . 12 . HB 1 1
898 3 1 1 1 66 LYS HA . 66 . HA 1 1
898 3 2 1 1 66 LYS HB3 . 66 . HB2 1 1
899 2 1 1 1 9 CYS HA . 9 . HA 1 1
899 2 2 1 1 40 GLU HB3 . 40 . HB2 1 1
899 3 1 1 1 38 ARG HA . 38 . HA 1 1
899 3 2 1 1 39 VAL HB . 39 . HB 1 1
900 1 1 1 1 17 GLN HB3 . 17 . HB1 1 1
900 1 1 1 1 19 VAL HB . 19 . HB 1 1
900 1 2 1 1 20 ASN HA . 20 . HA 1 1
901 2 1 1 1 8 ARG HA . 8 . HA 1 1
901 2 2 1 1 8 ARG HG3 . 8 . HG2 1 1
901 3 1 1 1 34 GLN HG2 . 34 . HG1 1 1
901 3 2 1 1 35 PHE HA . 35 . HA 1 1
902 2 1 1 1 24 LEU HB2 . 24 . HB2 1 1
902 2 2 1 1 64 LEU HA . 64 . HA 1 1
902 3 1 1 1 47 LYS HA . 47 . HA 1 1
902 3 2 1 1 47 LYS QG . 47 . HG2 1 1
903 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
903 1 1 1 1 25 GLU QB . 25 . HB1 1 1
903 1 2 1 1 45 MET HA . 45 . HA 1 1
904 1 1 1 1 29 ILE HA . 29 . HA 1 1
904 1 1 1 1 30 ILE HA . 30 . HA 1 1
904 1 2 1 1 30 ILE QG . 30 . HG12 1 1
905 2 1 1 1 17 GLN HA . 17 . HA 1 1
905 2 2 1 1 60 ALA MB . 60 . HB1 1 1
905 3 1 1 1 30 ILE QG . 30 . HG12 1 1
905 3 1 1 1 54 LEU QB . 54 . HB1 1 1
905 3 2 1 1 42 ILE HA . 42 . HA 1 1
906 1 1 1 1 24 LEU QD . 24 . HD11 1 1
906 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
906 1 2 1 1 45 MET HA . 45 . HA 1 1
907 1 1 1 1 25 GLU QG . 25 . HG1 1 1
907 1 2 1 1 44 THR HB . 44 . HB 1 1
907 1 2 1 1 49 GLY HA3 . 49 . HA2 1 1
908 1 1 1 1 21 PRO QB . 21 . HB1 1 1
908 1 2 1 1 66 LYS HA . 66 . HA 1 1
908 1 2 1 1 68 VAL HA . 68 . HA 1 1
909 2 1 1 1 21 PRO QG . 21 . HG1 1 1
909 2 2 1 1 64 LEU HA . 64 . HA 1 1
909 3 1 1 1 47 LYS HA . 47 . HA 1 1
909 3 2 1 1 47 LYS QB . 47 . HB1 1 1
910 2 1 1 1 47 LYS QB . 47 . HB1 1 1
910 2 1 1 1 50 GLU HB2 . 50 . HB1 1 1
910 2 2 1 1 48 LYS HA . 48 . HA 1 1
910 3 1 1 1 58 SER QB . 58 . HB2 1 1
910 3 2 1 1 59 LYS HB3 . 59 . HB2 1 1
911 2 1 1 1 24 LEU QD . 24 . HD11 1 1
911 2 2 1 1 65 LEU HA . 65 . HA 1 1
911 3 1 1 1 24 LEU MD2 . 24 . HD21 1 1
911 3 2 1 1 61 ILE HA . 61 . HA 1 1
912 2 1 1 1 12 ILE HA . 12 . HA 1 1
912 2 2 1 1 12 ILE MG . 12 . HG21 1 1
912 3 1 1 1 68 VAL HA . 68 . HA 1 1
912 3 2 1 1 68 VAL QG . 68 . HG11 1 1
913 1 1 1 1 19 VAL QG . 19 . HG11 1 1
913 1 1 1 1 61 ILE MG . 61 . HG21 1 1
913 1 2 1 1 20 ASN QB . 20 . HB1 1 1
914 2 1 1 1 11 CYS HB3 . 11 . HB1 1 1
914 2 1 1 1 53 CYS HB3 . 53 . HB1 1 1
914 2 2 1 1 42 ILE MG . 42 . HG21 1 1
914 3 1 1 1 27 MLE HD21 . 27 . HD21 1 1
914 3 2 1 1 53 CYS HB3 . 53 . HB1 1 1
915 2 1 1 1 47 LYS QB . 47 . HB1 1 1
915 2 2 1 1 48 LYS HA . 48 . HA 1 1
915 3 1 1 1 58 SER QB . 58 . HB2 1 1
915 3 2 1 1 59 LYS HB3 . 59 . HB2 1 1
916 2 1 1 1 17 GLN HB2 . 17 . HB1 1 1
916 2 2 1 1 17 GLN HB3 . 17 . HB2 1 1
916 3 1 1 1 39 VAL HB . 39 . HB 1 1
916 3 2 1 1 56 PRO HG2 . 56 . HG1 1 1
917 2 1 1 1 21 PRO HB3 . 21 . HB2 1 1
917 2 2 1 1 64 LEU MD1 . 64 . HD11 1 1
917 3 1 1 1 56 PRO HB3 . 56 . HB2 1 1
917 3 2 1 1 64 LEU MD2 . 64 . HD21 1 1
918 1 1 1 1 56 PRO HG3 . 56 . HG2 1 1
918 1 2 1 1 61 ILE MG . 61 . HG21 1 1
918 1 2 1 1 65 LEU MD1 . 65 . HD11 1 1
919 2 1 1 1 27 MLE HD11 . 27 . HD11 1 1
919 2 1 1 1 27 MLE HD21 . 27 . HD21 1 1
919 2 2 1 1 68 VAL HB . 68 . HB 1 1
919 3 1 1 1 57 GLU HB3 . 57 . HB1 1 1
919 3 2 1 1 61 ILE MG . 61 . HG21 1 1
920 1 1 1 1 39 VAL QG . 39 . HG11 1 1
920 1 1 1 1 41 ILE HG13 . 41 . HG12 1 1
920 1 2 1 1 64 LEU MD2 . 64 . HD21 1 1
921 2 1 1 1 30 ILE QG . 30 . HG12 1 1
921 2 1 1 1 54 LEU HB3 . 54 . HB2 1 1
921 2 2 1 1 39 VAL MG2 . 39 . HG21 1 1
921 3 1 1 1 39 VAL MG1 . 39 . HG11 1 1
921 3 1 1 1 41 ILE QG . 41 . HG11 1 1
921 3 2 1 1 54 LEU HB3 . 54 . HB2 1 1
921 4 1 1 1 41 ILE HG13 . 41 . HG12 1 1
921 4 2 1 1 54 LEU HB2 . 54 . HB1 1 1
922 2 1 1 1 61 ILE HA . 61 . HA 1 1
922 2 1 1 1 62 LYS HA . 62 . HA 1 1
922 2 2 1 1 61 ILE MG . 61 . HG21 1 1
922 3 1 1 1 62 LYS HA . 62 . HA 1 1
922 3 2 1 1 65 LEU MD1 . 65 . HD11 1 1
922 4 1 1 1 65 LEU HA . 65 . HA 1 1
922 4 2 1 1 65 LEU MD2 . 65 . HD21 1 1
923 1 1 1 1 15 SER QB . 15 . HB1 1 1
923 1 2 1 1 19 VAL MG2 . 19 . HG11 1 1
923 1 2 1 1 27 MLE HD11 . 27 . HD11 1 1
923 1 2 1 1 27 MLE HD21 . 27 . HD21 1 1
924 2 1 1 1 19 VAL MG1 . 19 . HG21 1 1
924 2 2 1 1 47 LYS QG . 47 . HG1 1 1
924 3 1 1 1 27 MLE HD11 . 27 . HD11 1 1
924 3 1 1 1 27 MLE HD21 . 27 . HD21 1 1
924 3 2 1 1 54 LEU QB . 54 . HB1 1 1
924 4 1 1 1 54 LEU QB . 54 . HB1 1 1
924 4 1 1 1 60 ALA MB . 60 . HB1 1 1
924 4 2 1 1 61 ILE MG . 61 . HG21 1 1
925 2 1 1 1 14 ILE HB . 14 . HB 1 1
925 2 2 1 1 61 ILE MG . 61 . HG21 1 1
925 3 1 1 1 25 GLU QB . 25 . HB1 1 1
925 3 2 1 1 27 MLE HD11 . 27 . HD11 1 1
925 3 2 1 1 27 MLE HD21 . 27 . HD21 1 1
926 2 1 1 1 24 LEU HB2 . 24 . HB1 1 1
926 2 2 1 1 24 LEU MD1 . 24 . HD11 1 1
926 3 1 1 1 24 LEU QB . 24 . HB1 1 1
926 3 2 1 1 24 LEU MD2 . 24 . HD21 1 1
926 4 1 1 1 25 GLU HB3 . 25 . HB2 1 1
926 4 2 1 1 26 LYS HG2 . 26 . HG2 1 1
927 1 1 1 1 24 LEU QD . 24 . HD11 1 1
927 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
927 1 2 1 1 46 LYS HA . 46 . HA 1 1
928 1 1 1 1 19 VAL MG2 . 19 . HG11 1 1
928 1 1 1 1 61 ILE MG . 61 . HG21 1 1
928 1 2 1 1 20 ASN HD22 . 20 . HD22 1 1
929 1 1 1 1 27 MLE HD21 . 27 . HD21 1 1
929 1 1 1 1 61 ILE MG . 61 . HG21 1 1
929 1 1 1 1 65 LEU MD1 . 65 . HD11 1 1
929 1 2 1 1 56 PRO QD . 56 . HD1 1 1
930 2 1 1 1 45 MET HB3 . 45 . HB1 1 1
930 2 2 1 1 47 LYS QG . 47 . HG1 1 1
930 3 1 1 1 60 ALA MB . 60 . HB1 1 1
930 3 2 1 1 61 ILE HB . 61 . HB 1 1
931 2 1 1 1 56 PRO QB . 56 . HB1 1 1
931 2 2 1 1 61 ILE MG . 61 . HG21 1 1
931 3 1 1 1 56 PRO HB2 . 56 . HB1 1 1
931 3 2 1 1 65 LEU MD1 . 65 . HD11 1 1
932 2 1 1 1 19 VAL HB . 19 . HB 1 1
932 2 2 1 1 19 VAL QG . 19 . HG11 1 1
932 3 1 1 1 27 MLE HB3 . 27 . HB2 1 1
932 3 2 1 1 27 MLE HD11 . 27 . HD11 1 1
933 1 1 1 1 7 VAL QG . 7 . HG11 1 1
933 1 2 1 1 8 ARG HG3 . 8 . HG2 1 1
933 1 2 1 1 34 GLN QG . 34 . HG1 1 1
934 2 1 1 1 61 ILE HA . 61 . HA 1 1
934 2 2 1 1 64 LEU MD1 . 64 . HD11 1 1
934 3 1 1 1 64 LEU MD2 . 64 . HD21 1 1
934 3 2 1 1 65 LEU HA . 65 . HA 1 1
935 2 1 1 1 14 ILE HB . 14 . HB 1 1
935 2 2 1 1 61 ILE MG . 61 . HG21 1 1
935 3 1 1 1 19 VAL MG2 . 19 . HG11 1 1
935 3 1 1 1 27 MLE HD11 . 27 . HD11 1 1
935 3 1 1 1 27 MLE HD21 . 27 . HD21 1 1
935 3 1 1 1 42 ILE MG . 42 . HG21 1 1
935 3 2 1 1 52 ARG HB3 . 52 . HB2 1 1
936 1 1 1 1 30 ILE QG . 30 . HG12 1 1
936 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
936 1 2 1 1 41 ILE H . 41 . HN 1 1
937 2 1 1 1 62 LYS H . 62 . HN 1 1
937 2 2 1 1 62 LYS HA . 62 . HA 1 1
937 3 1 1 1 65 LEU H . 65 . HN 1 1
937 3 2 1 1 65 LEU HA . 65 . HA 1 1
938 1 1 1 1 39 VAL HB . 39 . HB 1 1
938 1 1 1 1 40 GLU HB3 . 40 . HB2 1 1
938 1 2 1 1 40 GLU H . 40 . HN 1 1
939 2 1 1 1 41 ILE HB . 41 . HB 1 1
939 2 2 1 1 65 LEU H . 65 . HN 1 1
939 3 1 1 1 59 LYS HB2 . 59 . HB1 1 1
939 3 2 1 1 62 LYS H . 62 . HN 1 1
940 2 1 1 1 61 ILE MG . 61 . HG21 1 1
940 2 2 1 1 62 LYS H . 62 . HN 1 1
940 3 1 1 1 65 LEU H . 65 . HN 1 1
940 3 2 1 1 65 LEU MD1 . 65 . HD11 1 1
941 1 1 1 1 58 SER H . 58 . HN 1 1
941 1 1 1 1 61 ILE H . 61 . HN 1 1
941 1 2 1 1 61 ILE HG12 . 61 . HG11 1 1
942 1 1 1 1 61 ILE HA . 61 . HA 1 1
942 1 1 1 1 62 LYS HA . 62 . HA 1 1
942 1 2 1 1 64 LEU H . 64 . HN 1 1
943 2 1 1 1 13 SER H . 13 . HN 1 1
943 2 2 1 1 14 ILE HA . 14 . HA 1 1
943 3 1 1 1 64 LEU HA . 64 . HA 1 1
943 3 2 1 1 67 ALA H . 67 . HN 1 1
944 1 1 1 1 40 GLU HB3 . 40 . HB2 1 1
944 1 1 1 1 41 ILE HB . 41 . HB 1 1
944 1 2 1 1 53 CYS HA . 53 . HA 1 1
945 2 1 1 1 58 SER HA . 58 . HA 1 1
945 2 2 1 1 59 LYS HA . 59 . HA 1 1
945 3 1 1 1 62 LYS HA . 62 . HA 1 1
945 3 2 1 1 63 ASN HA . 63 . HA 1 1
946 1 1 1 1 29 ILE HA . 29 . HA 1 1
946 1 1 1 1 55 ASN HA . 55 . HA 1 1
946 1 2 1 1 64 LEU MD2 . 64 . HD21 1 1
947 2 1 1 1 26 LYS HB3 . 26 . HB2 1 1
947 2 2 1 1 44 THR HB . 44 . HB 1 1
947 3 1 1 1 39 VAL HB . 39 . HB 1 1
947 3 2 1 1 56 PRO QD . 56 . HD1 1 1
948 2 1 1 1 15 SER QB . 15 . HB1 1 1
948 2 2 1 1 19 VAL MG1 . 19 . HG11 1 1
948 2 2 1 1 27 MLE HD11 . 27 . HD11 1 1
948 2 2 1 1 27 MLE HD21 . 27 . HD21 1 1
948 3 1 1 1 18 PRO HD3 . 18 . HD1 1 1
948 3 2 1 1 19 VAL QG . 19 . HG11 1 1
949 2 1 1 1 7 VAL QG . 7 . HG11 1 1
949 2 2 1 1 37 PRO QB . 37 . HB1 1 1
949 3 1 1 1 21 PRO QB . 21 . HB1 1 1
949 3 2 1 1 68 VAL QG . 68 . HG11 1 1
949 4 1 1 1 29 ILE HG13 . 29 . HG12 1 1
949 4 2 1 1 30 ILE HB . 30 . HB 1 1
950 1 1 1 1 27 MLE HG . 27 . HG 1 1
950 1 1 1 1 43 ALA MB . 43 . HB1 1 1
950 1 2 1 1 43 ALA HA . 43 . HA 1 1
951 1 1 1 1 16 ASN HA . 16 . HA 1 1
951 1 2 1 1 19 VAL MG2 . 19 . HG11 1 1
951 1 2 1 1 61 ILE MG . 61 . HG21 1 1
952 1 1 1 1 27 MLE HD11 . 27 . HD11 1 1
952 1 1 1 1 42 ILE MG . 42 . HG21 1 1
952 1 2 1 1 44 THR HA . 44 . HA 1 1
953 2 1 1 1 27 MLE HD11 . 27 . HD11 1 1
953 2 1 1 1 27 MLE HD21 . 27 . HD21 1 1
953 2 1 1 1 65 LEU MD2 . 65 . HD21 1 1
953 2 2 1 1 29 ILE HA . 29 . HA 1 1
953 3 1 1 1 55 ASN HA . 55 . HA 1 1
953 3 2 1 1 61 ILE MG . 61 . HG21 1 1
953 3 2 1 1 65 LEU MD1 . 65 . HD11 1 1
954 1 1 1 1 61 ILE HA . 61 . HA 1 1
954 1 1 1 1 65 LEU HA . 65 . HA 1 1
954 1 2 1 1 64 LEU HA . 64 . HA 1 1
955 1 1 1 1 58 SER HA . 58 . HA 1 1
955 1 1 1 1 63 ASN HA . 63 . HA 1 1
955 1 2 1 1 60 ALA MB . 60 . HB1 1 1
956 1 1 1 1 24 LEU HA . 24 . HA 1 1
956 1 2 1 1 27 MLE HG . 27 . HG 1 1
956 1 2 1 1 43 ALA MB . 43 . HB1 1 1
957 1 1 1 1 32 ALA HA . 32 . HA 1 1
957 1 1 1 1 57 GLU HA . 57 . HA 1 1
957 1 2 1 1 39 VAL QG . 39 . HG11 1 1
958 2 1 1 1 14 ILE HA . 14 . HA 1 1
958 2 2 1 1 15 SER QB . 15 . HB2 1 1
958 3 1 1 1 19 VAL HA . 19 . HA 1 1
958 3 1 1 1 47 LYS HA . 47 . HA 1 1
958 3 2 1 1 23 SER HB2 . 23 . HB1 1 1
958 4 1 1 1 23 SER HB3 . 23 . HB2 1 1
958 4 2 1 1 47 LYS HA . 47 . HA 1 1
959 1 1 1 1 65 LEU HA . 65 . HA 1 1
959 1 2 1 1 66 LYS HA . 66 . HA 1 1
959 1 2 1 1 68 VAL HA . 68 . HA 1 1
960 2 1 1 1 30 ILE QG . 30 . HG12 1 1
960 2 2 1 1 31 PRO HD2 . 31 . HD1 1 1
960 3 1 1 1 47 LYS QG . 47 . HG1 1 1
960 3 2 1 1 48 LYS HA . 48 . HA 1 1
960 4 1 1 1 58 SER QB . 58 . HB2 1 1
960 4 2 1 1 60 ALA MB . 60 . HB1 1 1
961 2 1 1 1 26 LYS HB3 . 26 . HB2 1 1
961 2 2 1 1 44 THR HB . 44 . HB 1 1
961 3 1 1 1 41 ILE HB . 41 . HB 1 1
961 3 2 1 1 56 PRO HD2 . 56 . HD1 1 1
962 1 1 1 1 56 PRO HG2 . 56 . HG1 1 1
962 1 2 1 1 62 LYS HA . 62 . HA 1 1
962 1 2 1 1 65 LEU HA . 65 . HA 1 1
963 1 1 1 1 28 GLU QG . 28 . HG2 1 1
963 1 2 1 1 29 ILE HA . 29 . HA 1 1
963 1 2 1 1 30 ILE HA . 30 . HA 1 1
964 2 1 1 1 7 VAL HB . 7 . HB 1 1
964 2 2 1 1 8 ARG HA . 8 . HA 1 1
964 2 2 1 1 35 PHE HA . 35 . HA 1 1
964 3 1 1 1 55 ASN HA . 55 . HA 1 1
964 3 2 1 1 56 PRO HG2 . 56 . HG1 1 1
965 2 1 1 1 20 ASN HA . 20 . HA 1 1
965 2 2 1 1 21 PRO QG . 21 . HG1 1 1
965 3 1 1 1 45 MET HA . 45 . HA 1 1
965 3 2 1 1 50 GLU HB3 . 50 . HB2 1 1
966 1 1 1 1 21 PRO HB3 . 21 . HB2 1 1
966 1 1 1 1 28 GLU QG . 28 . HG2 1 1
966 1 2 1 1 27 MLE HB2 . 27 . HB1 1 1
967 2 1 1 1 17 GLN HB2 . 17 . HB2 1 1
967 2 2 1 1 19 VAL MG2 . 19 . HG11 1 1
967 3 1 1 1 56 PRO HG2 . 56 . HG1 1 1
967 3 2 1 1 61 ILE MG . 61 . HG21 1 1
967 3 2 1 1 65 LEU MD1 . 65 . HD11 1 1
968 2 1 1 1 19 VAL QG . 19 . HG11 1 1
968 2 2 1 1 50 GLU QB . 50 . HB1 1 1
968 3 1 1 1 59 LYS HB3 . 59 . HB2 1 1
968 3 2 1 1 61 ILE MG . 61 . HG21 1 1
969 1 1 1 1 30 ILE QG . 30 . HG12 1 1
969 1 2 1 1 39 VAL QG . 39 . HG11 1 1
969 1 2 1 1 41 ILE HG12 . 41 . HG11 1 1
970 1 1 1 1 29 ILE MD . 29 . HD11 1 1
970 1 1 1 1 41 ILE MG . 41 . HG21 1 1
970 1 2 1 1 30 ILE QG . 30 . HG12 1 1
971 2 1 1 1 26 LYS HA . 26 . HA 1 1
971 2 2 1 1 44 THR MG . 44 . HG21 1 1
971 3 1 1 1 32 ALA MB . 32 . HB1 1 1
971 3 2 1 1 36 CYS HA . 36 . HA 1 1
972 2 1 1 1 21 PRO HG2 . 21 . HG1 1 1
972 2 2 1 1 27 MLE HG . 27 . HG 1 1
972 3 1 1 1 21 PRO QG . 21 . HG1 1 1
972 3 2 1 1 43 ALA MB . 43 . HB1 1 1
973 2 1 1 1 27 MLE HD11 . 27 . HD11 1 1
973 2 2 1 1 27 MLE HG . 27 . HG 1 1
973 2 2 1 1 43 ALA MB . 43 . HB1 1 1
973 3 1 1 1 27 MLE HD21 . 27 . HD21 1 1
973 3 2 1 1 27 MLE HG . 27 . HG 1 1
974 2 1 1 1 7 VAL QG . 7 . HG11 1 1
974 2 2 1 1 35 PHE HA . 35 . HA 1 1
974 3 1 1 1 29 ILE HA . 29 . HA 1 1
974 3 2 1 1 29 ILE QG . 29 . HG11 1 1
975 1 1 1 1 27 MLE HG . 27 . HG 1 1
975 1 1 1 1 43 ALA MB . 43 . HB1 1 1
975 1 2 1 1 64 LEU MD1 . 64 . HD11 1 1
976 2 1 1 1 18 PRO HG2 . 18 . HG2 1 1
976 2 1 1 1 50 GLU QB . 50 . HB1 1 1
976 2 2 1 1 19 VAL QG . 19 . HG11 1 1
976 3 1 1 1 59 LYS HB3 . 59 . HB2 1 1
976 3 2 1 1 61 ILE MG . 61 . HG21 1 1
977 2 1 1 1 19 VAL QG . 19 . HG11 1 1
977 2 2 1 1 47 LYS QG . 47 . HG1 1 1
977 3 1 1 1 19 VAL MG2 . 19 . HG21 1 1
977 3 2 1 1 48 LYS QG . 48 . HG1 1 1
977 4 1 1 1 27 MLE HD21 . 27 . HD21 1 1
977 4 2 1 1 30 ILE QG . 30 . HG12 1 1
978 2 1 1 1 29 ILE MD . 29 . HD11 1 1
978 2 2 1 1 30 ILE MG . 30 . HG21 1 1
978 3 1 1 1 41 ILE MG . 41 . HG21 1 1
978 3 2 1 1 42 ILE HG12 . 42 . HG11 1 1
979 2 1 1 1 29 ILE MD . 29 . HD11 1 1
979 2 1 1 1 41 ILE MG . 41 . HG21 1 1
979 2 2 1 1 32 ALA MB . 32 . HB1 1 1
979 3 1 1 1 41 ILE MG . 41 . HG21 1 1
979 3 2 1 1 44 THR MG . 44 . HG21 1 1
980 1 1 1 1 59 LYS HA . 59 . HA 1 1
980 1 1 1 1 61 ILE HA . 61 . HA 1 1
980 1 2 1 1 60 ALA MB . 60 . HB1 1 1
981 2 1 1 1 19 VAL MG2 . 19 . HG11 1 1
981 2 2 1 1 20 ASN HA . 20 . HA 1 1
981 3 1 1 1 27 MLE HD11 . 27 . HD11 1 1
981 3 1 1 1 27 MLE HD21 . 27 . HD21 1 1
981 3 2 1 1 45 MET HA . 45 . HA 1 1
982 1 1 1 1 21 PRO HG2 . 21 . HG1 1 1
982 1 1 1 1 47 LYS QB . 47 . HB1 1 1
982 1 2 1 1 45 MET QG . 45 . HG1 1 1
983 1 1 1 1 27 MLE HG . 27 . HG 1 1
983 1 1 1 1 43 ALA MB . 43 . HB1 1 1
983 1 2 1 1 29 ILE MG . 29 . HG21 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 . . . . . 2.9 1.8 4.2 1 1
2 1 . . . . . 4.6 2.0 5.5 1 1
3 1 . . . . . 4.5 2.0 5.5 1 1
4 1 . . . . . 5.0 1.9 5.5 1 1
5 1 . . . . . 5.0 1.9 5.5 1 1
6 1 . . . . . 5.0 1.9 5.5 1 1
7 1 . . . . . 5.0 1.9 5.5 1 1
8 1 . . . . . 4.4 2.0 5.5 1 1
9 1 . . . . . 5.5 1.7 5.5 1 1
10 1 . . . . . 5.0 1.9 5.5 1 1
11 1 . . . . . 5.5 1.7 5.5 1 1
12 1 . . . . . 5.5 1.7 5.5 1 1
13 1 . . . . . 5.2 1.8 5.5 1 1
14 1 . . . . . 5.5 1.7 5.5 1 1
15 1 . . . . . 5.0 1.9 5.5 1 1
16 1 . . . . . 4.7 1.9 5.5 1 1
17 1 . . . . . 5.2 1.8 5.5 1 1
18 1 . . . . . 4.4 2.0 5.5 1 1
19 1 . . . . . 5.1 1.8 5.5 1 1
20 1 . . . . . 4.3 2.0 5.5 1 1
21 1 . . . . . 5.5 1.7 5.5 1 1
22 1 . . . . . 5.5 1.7 5.5 1 1
23 1 . . . . . 4.1 2.0 5.5 1 1
24 1 . . . . . 4.5 2.0 5.5 1 1
25 1 . . . . . 5.0 1.9 5.5 1 1
26 1 . . . . . 5.5 1.7 5.5 1 1
27 1 . . . . . 5.0 1.9 5.5 1 1
28 1 . . . . . 5.0 1.9 5.5 1 1
29 1 . . . . . 5.5 1.7 5.5 1 1
30 1 . . . . . 5.5 1.7 5.5 1 1
31 1 . . . . . 4.2 2.0 5.5 1 1
32 1 . . . . . 5.5 1.7 5.5 1 1
33 1 . . . . . 5.5 1.7 5.5 1 1
34 1 . . . . . 5.5 1.7 5.5 1 1
35 1 . . . . . 5.0 1.9 5.5 1 1
36 1 . . . . . 5.4 1.8 5.5 1 1
37 1 . . . . . 5.0 1.9 5.5 1 1
38 1 . . . . . 5.0 1.9 5.5 1 1
39 1 . . . . . 5.5 1.7 5.5 1 1
40 1 . . . . . 5.0 1.9 5.5 1 1
41 1 . . . . . 5.5 1.7 5.5 1 1
42 1 . . . . . 5.0 1.9 5.5 1 1
43 1 . . . . . 5.5 1.7 5.5 1 1
44 1 . . . . . 5.0 1.9 5.5 1 1
45 1 . . . . . 5.0 1.9 5.5 1 1
46 1 . . . . . 5.3 1.9 5.5 1 1
47 1 . . . . . 4.9 1.9 5.5 1 1
48 1 . . . . . 5.0 1.9 5.5 1 1
49 1 . . . . . 5.5 2.0 5.5 1 1
50 1 . . . . . 4.7 1.9 5.5 1 1
51 1 . . . . . 5.0 1.9 5.5 1 1
52 1 . . . . . 5.5 1.7 5.5 1 1
53 1 . . . . . 5.0 1.9 5.5 1 1
54 1 . . . . . 5.0 1.9 5.5 1 1
55 1 . . . . . 5.5 1.7 5.5 1 1
56 1 . . . . . 5.0 1.9 5.5 1 1
57 1 . . . . . 5.0 1.9 5.5 1 1
58 1 . . . . . 5.0 1.9 5.5 1 1
59 1 . . . . . 5.0 1.9 5.5 1 1
60 1 . . . . . 5.0 1.9 5.5 1 1
61 1 . . . . . 5.0 1.9 5.5 1 1
62 1 . . . . . 5.0 1.9 5.5 1 1
63 1 . . . . . 5.5 1.7 5.5 1 1
64 1 . . . . . 5.0 1.9 5.5 1 1
65 1 . . . . . 5.0 1.9 5.5 1 1
66 1 . . . . . 5.0 1.9 5.5 1 1
67 1 . . . . . 5.0 1.9 5.5 1 1
68 1 . . . . . 5.0 1.9 5.5 1 1
69 1 . . . . . 5.0 1.9 5.5 1 1
70 1 . . . . . 5.0 1.9 5.5 1 1
71 1 . . . . . 5.0 1.9 5.5 1 1
72 1 . . . . . 5.0 1.9 5.5 1 1
73 1 . . . . . 5.0 1.9 5.5 1 1
74 1 . . . . . 5.0 1.9 5.5 1 1
75 1 . . . . . 5.0 1.9 5.5 1 1
76 1 . . . . . 5.0 1.9 5.5 1 1
77 1 . . . . . 5.0 1.9 5.5 1 1
78 1 . . . . . 5.5 1.7 5.5 1 1
79 1 . . . . . 5.0 1.9 5.5 1 1
80 1 . . . . . 5.0 1.9 5.5 1 1
81 1 . . . . . 5.0 1.9 5.5 1 1
82 1 . . . . . 5.0 1.9 5.5 1 1
83 1 . . . . . 5.0 1.9 5.5 1 1
84 1 . . . . . 5.0 1.9 5.5 1 1
85 1 . . . . . 5.0 1.9 5.5 1 1
86 1 . . . . . 5.0 1.9 5.5 1 1
87 1 . . . . . 5.0 1.9 5.5 1 1
88 1 . . . . . 5.0 1.9 5.5 1 1
89 1 . . . . . 5.0 1.9 5.5 1 1
90 1 . . . . . 5.0 1.9 5.5 1 1
91 1 . . . . . 5.5 1.7 5.5 1 1
92 1 . . . . . 5.0 1.9 5.5 1 1
93 1 . . . . . 5.0 1.9 5.5 1 1
94 1 . . . . . 5.3 1.8 5.5 1 1
95 1 . . . . . 5.0 1.9 5.5 1 1
96 1 . . . . . 5.1 1.8 5.5 1 1
97 1 . . . . . 5.0 1.9 5.5 1 1
98 1 . . . . . 5.0 1.9 5.5 1 1
99 1 . . . . . 5.0 1.9 5.5 1 1
100 1 . . . . . 5.0 1.9 5.5 1 1
101 1 . . . . . 5.5 1.7 5.5 1 1
102 1 . . . . . 5.0 1.9 5.5 1 1
103 1 . . . . . 5.0 1.9 5.5 1 1
104 1 . . . . . 5.5 1.7 5.5 1 1
105 1 . . . . . 5.0 1.9 5.5 1 1
106 1 . . . . . 5.0 1.9 5.5 1 1
107 1 . . . . . 5.0 1.9 5.5 1 1
108 1 . . . . . 4.7 1.9 5.5 1 1
109 1 . . . . . 5.3 1.8 5.5 1 1
110 1 . . . . . 5.4 1.8 5.5 1 1
111 1 . . . . . 5.0 1.9 5.5 1 1
112 1 . . . . . 4.7 1.9 5.5 1 1
113 1 . . . . . 5.0 1.9 5.5 1 1
114 1 . . . . . 5.0 1.9 5.5 1 1
115 1 . . . . . 4.7 1.9 5.5 1 1
116 1 . . . . . 4.9 1.9 5.5 1 1
117 1 . . . . . 5.5 1.7 5.5 1 1
118 1 . . . . . 5.0 1.9 5.5 1 1
119 1 . . . . . 5.0 1.9 5.5 1 1
120 1 . . . . . 5.0 1.9 5.5 1 1
121 1 . . . . . 5.4 1.8 5.5 1 1
122 1 . . . . . 5.5 1.7 5.5 1 1
123 1 . . . . . 4.5 2.0 5.5 1 1
124 1 . . . . . 4.4 2.0 5.5 1 1
125 1 . . . . . 4.5 2.0 5.5 1 1
126 1 . . . . . 5.0 1.9 5.5 1 1
127 1 . . . . . 5.0 1.9 5.5 1 1
128 1 . . . . . 5.0 1.9 5.5 1 1
129 1 . . . . . 5.0 1.9 5.5 1 1
130 1 . . . . . 5.5 1.7 5.5 1 1
131 1 . . . . . 5.5 1.7 5.5 1 1
132 1 . . . . . 5.1 1.8 5.5 1 1
133 1 . . . . . 5.5 1.7 5.5 1 1
134 1 . . . . . 5.0 1.9 5.5 1 1
135 1 . . . . . 5.5 1.7 5.5 1 1
136 1 . . . . . 5.0 1.9 5.5 1 1
137 1 . . . . . 5.5 1.7 5.5 1 1
138 1 . . . . . 5.5 1.7 5.5 1 1
139 1 . . . . . 5.0 1.9 5.5 1 1
140 1 . . . . . 5.4 1.8 5.5 1 1
141 1 . . . . . 5.1 1.8 5.5 1 1
142 1 . . . . . 5.5 1.7 5.5 1 1
143 1 . . . . . 5.2 1.8 5.5 1 1
144 1 . . . . . 3.5 2.0 5.2 1 1
145 1 . . . . . 4.1 2.0 5.5 1 1
146 1 . . . . . 5.0 1.9 5.5 1 1
147 1 . . . . . 5.0 1.9 5.5 1 1
148 1 . . . . . 5.0 1.9 5.5 1 1
149 1 . . . . . 5.0 1.9 5.5 1 1
150 1 . . . . . 5.0 1.9 5.5 1 1
151 1 . . . . . 5.0 1.9 5.5 1 1
152 1 . . . . . 5.0 1.9 5.5 1 1
153 1 . . . . . 5.0 1.9 5.5 1 1
154 1 . . . . . 5.0 1.9 5.5 1 1
155 1 . . . . . 5.0 1.9 5.5 1 1
156 1 . . . . . 5.0 1.9 5.5 1 1
157 1 . . . . . 5.0 1.9 5.5 1 1
158 1 . . . . . 5.0 1.9 5.5 1 1
159 1 . . . . . 5.0 1.9 5.5 1 1
160 1 . . . . . 5.0 1.9 5.5 1 1
161 1 . . . . . 5.5 1.7 5.5 1 1
162 1 . . . . . 4.8 1.9 5.5 1 1
163 1 . . . . . 4.8 1.9 5.5 1 1
164 1 . . . . . 5.5 1.7 5.5 1 1
165 1 . . . . . 5.5 1.7 5.5 1 1
166 1 . . . . . 4.9 1.9 5.5 1 1
167 1 . . . . . 4.7 1.9 5.5 1 1
168 1 . . . . . 4.5 2.0 5.5 1 1
169 1 . . . . . 5.0 1.9 5.5 1 1
170 1 . . . . . 4.9 1.9 5.5 1 1
171 1 . . . . . 4.9 1.9 5.5 1 1
172 1 . . . . . 5.0 1.9 5.5 1 1
173 1 . . . . . 5.0 1.9 5.5 1 1
174 1 . . . . . 4.7 1.9 5.5 1 1
175 1 . . . . . 4.3 2.0 5.5 1 1
176 1 . . . . . 4.7 1.9 5.5 1 1
177 1 . . . . . 5.5 1.7 5.5 1 1
178 1 . . . . . 5.1 1.8 5.5 1 1
179 1 . . . . . 5.0 1.9 5.5 1 1
180 1 . . . . . 5.0 1.9 5.5 1 1
181 1 . . . . . 5.5 1.7 5.5 1 1
182 1 . . . . . 5.0 1.9 5.5 1 1
183 1 . . . . . 5.1 1.9 5.5 1 1
184 1 . . . . . 5.5 1.9 5.5 1 1
185 1 . . . . . 5.0 1.9 5.5 1 1
186 1 . . . . . 5.0 1.9 5.5 1 1
187 1 . . . . . 5.5 1.7 5.5 1 1
188 1 . . . . . 5.5 1.7 5.5 1 1
189 1 . . . . . 5.0 1.9 5.5 1 1
190 1 . . . . . 5.0 1.9 5.5 1 1
191 1 . . . . . 5.0 1.9 5.5 1 1
192 1 . . . . . 5.0 1.9 5.5 1 1
193 1 . . . . . 5.5 1.7 5.5 1 1
194 1 . . . . . 5.0 1.9 5.5 1 1
195 1 . . . . . 5.5 1.7 5.5 1 1
196 1 . . . . . 5.0 1.9 5.5 1 1
197 1 . . . . . 5.0 1.9 5.5 1 1
198 1 . . . . . 5.5 1.9 5.5 1 1
199 1 . . . . . 5.0 1.9 5.5 1 1
200 1 . . . . . 5.0 1.9 5.5 1 1
201 1 . . . . . 5.0 1.9 5.5 1 1
202 1 . . . . . 5.0 1.9 5.5 1 1
203 1 . . . . . 4.6 2.0 5.5 1 1
204 1 . . . . . 5.0 1.9 5.5 1 1
205 1 . . . . . 5.0 1.9 5.5 1 1
206 1 . . . . . 5.0 1.9 5.5 1 1
207 1 . . . . . 5.0 1.9 5.5 1 1
208 1 . . . . . 5.5 1.7 5.5 1 1
209 1 . . . . . 4.7 1.9 5.5 1 1
210 1 . . . . . 5.0 1.9 5.5 1 1
211 1 . . . . . 5.0 1.9 5.5 1 1
212 1 . . . . . 5.0 1.9 5.5 1 1
213 1 . . . . . 5.5 1.7 5.5 1 1
214 1 . . . . . 5.5 1.7 5.5 1 1
215 1 . . . . . 5.5 1.7 5.5 1 1
216 1 . . . . . 5.5 1.7 5.5 1 1
217 1 . . . . . 5.0 1.9 5.5 1 1
218 1 . . . . . 5.5 1.7 5.5 1 1
219 1 . . . . . 5.0 1.9 5.5 1 1
220 1 . . . . . 5.0 1.9 5.5 1 1
221 1 . . . . . 5.0 1.9 5.5 1 1
222 1 . . . . . 5.0 1.9 5.5 1 1
223 1 . . . . . 5.0 1.9 5.5 1 1
224 1 . . . . . 5.5 1.9 5.5 1 1
225 1 . . . . . 5.0 1.9 5.5 1 1
226 1 . . . . . 5.5 1.7 5.5 1 1
227 1 . . . . . 5.0 1.9 5.5 1 1
228 1 . . . . . 5.5 1.7 5.5 1 1
229 1 . . . . . 5.0 1.9 5.5 1 1
230 1 . . . . . 5.0 1.9 5.5 1 1
231 1 . . . . . 4.7 1.9 5.5 1 1
232 1 . . . . . 4.0 0.0 4.5 1 1
233 1 . . . . . 5.1 1.8 5.5 1 1
234 1 . . . . . 5.0 1.9 5.5 1 1
235 1 . . . . . 5.0 1.9 5.5 1 1
236 1 . . . . . 3.7 2.0 5.5 1 1
237 1 . . . . . 5.5 1.7 5.5 1 1
238 1 . . . . . 5.5 1.7 5.5 1 1
239 1 . . . . . 5.0 1.9 5.5 1 1
240 1 . . . . . 5.5 1.7 5.5 1 1
241 1 . . . . . 5.0 1.9 5.5 1 1
242 1 . . . . . 5.0 1.9 5.5 1 1
243 1 . . . . . 5.0 1.9 5.5 1 1
244 1 . . . . . 5.1 1.8 5.5 1 1
245 1 . . . . . 5.5 1.7 5.5 1 1
246 1 . . . . . 5.0 1.9 5.5 1 1
247 1 . . . . . 5.0 1.9 5.5 1 1
248 1 . . . . . 5.0 1.9 5.5 1 1
249 1 . . . . . 5.5 1.7 5.5 1 1
250 1 . . . . . 5.0 1.9 5.5 1 1
251 1 . . . . . 5.0 1.9 5.5 1 1
252 1 . . . . . 5.5 1.7 5.5 1 1
253 1 . . . . . 5.0 1.9 5.5 1 1
254 1 . . . . . 5.5 1.7 5.5 1 1
255 1 . . . . . 4.6 2.0 5.5 1 1
256 1 . . . . . 2.4 1.7 3.3 1 1
257 1 . . . . . 5.3 1.9 5.5 1 1
258 1 . . . . . 3.7 2.0 5.5 1 1
259 1 . . . . . . 1.9 4.9 1 1
260 1 . . . . . 5.5 1.7 5.5 1 1
261 1 . . . . . 5.0 1.9 5.5 1 1
262 1 . . . . . 5.0 1.9 5.5 1 1
263 1 . . . . . 5.0 1.9 5.5 1 1
264 1 . . . . . 5.5 1.7 5.5 1 1
265 1 . . . . . 5.5 1.7 5.5 1 1
266 1 . . . . . 5.0 1.9 5.5 1 1
267 1 . . . . . 5.0 2.0 5.5 1 1
268 1 . . . . . 4.0 2.0 5.5 1 1
269 1 . . . . . 5.0 1.9 5.5 1 1
270 1 . . . . . 4.9 1.9 5.5 1 1
271 1 . . . . . 5.0 1.9 5.5 1 1
272 1 . . . . . 2.6 1.8 3.6 1 1
273 1 . . . . . 5.0 1.9 5.5 1 1
274 1 . . . . . 3.4 2.0 5.0 1 1
275 1 . . . . . 5.5 1.7 5.5 1 1
276 1 . . . . . 5.0 1.9 5.5 1 1
277 1 . . . . . 5.0 1.9 5.5 1 1
278 1 . . . . . 5.0 1.9 5.5 1 1
279 1 . . . . . 5.5 1.7 5.5 1 1
280 1 . . . . . 5.0 1.9 5.5 1 1
281 1 . . . . . 4.8 1.9 5.5 1 1
282 1 . . . . . 5.0 1.9 5.5 1 1
283 1 . . . . . 5.0 1.9 5.5 1 1
284 1 . . . . . 5.5 1.7 5.5 1 1
285 1 . . . . . 5.0 1.9 5.5 1 1
286 1 . . . . . 5.0 1.9 5.5 1 1
287 1 . . . . . 5.0 1.9 5.5 1 1
288 1 . . . . . 5.5 1.7 5.5 1 1
289 1 . . . . . 5.0 1.9 5.5 1 1
290 1 . . . . . 5.0 1.9 5.5 1 1
291 1 . . . . . 5.5 1.7 5.5 1 1
292 1 . . . . . 5.3 1.8 5.5 1 1
293 1 . . . . . 5.0 1.9 5.5 1 1
294 1 . . . . . 5.5 1.7 5.5 1 1
295 1 . . . . . 4.6 2.0 5.5 1 1
296 1 . . . . . 5.0 1.9 5.5 1 1
297 1 . . . . . 5.0 1.9 5.5 1 1
298 1 . . . . . 5.5 1.7 5.5 1 1
299 1 . . . . . 5.0 1.9 5.5 1 1
300 1 . . . . . 5.0 1.9 5.5 1 1
301 1 . . . . . 5.0 1.9 5.5 1 1
302 1 . . . . . 5.0 1.9 5.5 1 1
303 1 . . . . . 5.5 1.7 5.5 1 1
304 1 . . . . . 5.5 1.7 5.5 1 1
305 1 . . . . . 5.5 1.7 5.5 1 1
306 1 . . . . . 5.0 1.9 5.5 1 1
307 1 . . . . . 5.0 1.9 5.5 1 1
308 1 . . . . . 5.0 1.9 5.5 1 1
309 1 . . . . . 5.0 1.9 5.5 1 1
310 1 . . . . . 5.0 1.9 5.5 1 1
311 1 . . . . . 4.8 1.9 5.5 1 1
312 1 . . . . . 5.5 1.7 5.5 1 1
313 1 . . . . . 5.3 1.8 5.5 1 1
314 1 . . . . . 5.5 1.7 5.5 1 1
315 1 . . . . . 5.0 1.9 5.5 1 1
316 1 . . . . . 5.0 1.9 5.5 1 1
317 1 . . . . . 5.0 1.9 5.5 1 1
318 1 . . . . . 5.0 1.9 5.5 1 1
319 1 . . . . . 5.0 1.9 5.5 1 1
320 1 . . . . . 5.5 1.7 5.5 1 1
321 1 . . . . . 5.0 1.9 5.5 1 1
322 1 . . . . . 5.4 1.8 5.5 1 1
323 1 . . . . . 5.5 1.7 5.5 1 1
324 1 . . . . . 5.5 1.7 5.5 1 1
325 1 . . . . . 5.5 1.7 5.5 1 1
326 1 . . . . . 5.0 1.9 5.5 1 1
327 1 . . . . . 5.0 1.9 5.5 1 1
328 1 . . . . . 5.5 1.7 5.5 1 1
329 1 . . . . . 5.0 1.9 5.5 1 1
330 1 . . . . . 5.5 1.7 5.5 1 1
331 1 . . . . . 5.5 1.7 5.5 1 1
332 1 . . . . . 5.0 1.9 5.5 1 1
333 1 . . . . . 5.0 1.9 5.5 1 1
334 1 . . . . . 5.0 1.9 5.5 1 1
335 1 . . . . . 5.5 1.7 5.5 1 1
336 1 . . . . . 5.5 1.7 5.5 1 1
337 1 . . . . . 5.0 1.9 5.5 1 1
338 1 . . . . . 4.6 2.0 5.5 1 1
339 1 . . . . . 5.5 1.7 5.5 1 1
340 1 . . . . . 5.5 1.7 5.5 1 1
341 1 . . . . . 5.0 1.9 5.5 1 1
342 1 . . . . . 5.5 1.7 5.5 1 1
343 1 . . . . . 2.0 1.5 2.7 1 1
344 1 . . . . . 2.1 1.5 2.9 1 1
345 1 . . . . . 2.4 1.7 3.3 1 1
346 1 . . . . . 1.9 1.4 2.6 1 1
347 1 . . . . . 5.1 1.8 5.5 1 1
348 1 . . . . . 3.3 1.9 4.9 1 1
349 1 . . . . . 2.1 1.5 2.9 1 1
350 1 . . . . . 3.3 1.9 4.9 1 1
351 1 . . . . . 4.3 2.0 5.5 1 1
352 1 . . . . . 4.6 2.0 5.5 1 1
353 1 . . . . . 5.0 1.9 5.5 1 1
354 1 . . . . . 5.0 1.9 5.5 1 1
355 1 . . . . . 4.1 2.0 5.5 1 1
356 1 . . . . . 1.9 1.4 2.6 1 1
357 1 . . . . . 2.4 0.0 4.5 1 1
358 1 . . . . . 1.9 1.4 2.6 1 1
359 1 . . . . . 5.0 1.9 5.5 1 1
360 1 . . . . . 1.8 1.4 2.4 1 1
361 1 . . . . . 4.7 1.9 5.5 1 1
362 1 . . . . . 5.0 1.9 5.5 1 1
363 1 . . . . . 5.0 1.9 5.5 1 1
364 1 . . . . . 5.5 1.7 5.5 1 1
365 1 . . . . . 2.2 1.7 3.0 1 1
366 1 . . . . . 2.9 2.0 4.2 1 1
367 1 . . . . . 5.0 1.9 5.5 1 1
368 1 . . . . . 5.1 1.8 5.5 1 1
369 1 . . . . . 5.0 1.9 5.5 1 1
370 1 . . . . . 5.5 1.7 5.5 1 1
371 1 . . . . . 5.0 1.9 5.5 1 1
372 1 . . . . . 5.0 1.9 5.5 1 1
373 1 . . . . . 5.0 1.9 5.5 1 1
374 1 . . . . . 5.0 1.9 5.5 1 1
375 1 . . . . . 3.0 1.9 4.3 1 1
376 1 . . . . . 2.1 1.5 2.9 1 1
377 1 . . . . . 2.1 1.8 2.9 1 1
378 1 . . . . . 2.9 1.8 4.2 1 1
379 1 . . . . . 1.9 1.4 2.6 1 1
380 1 . . . . . 2.4 1.7 3.2 1 1
381 1 . . . . . 2.4 1.7 3.3 1 1
382 1 . . . . . 2.2 1.6 3.0 1 1
383 1 . . . . . 2.0 0.0 4.5 1 1
384 1 . . . . . 1.7 0.0 4.5 1 1
385 1 . . . . . 2.1 1.5 2.9 1 1
386 1 . . . . . 2.6 1.8 3.5 1 1
387 1 . . . . . 3.1 1.9 4.5 1 1
388 1 . . . . . 4.1 2.0 5.5 1 1
389 1 . . . . . 2.4 1.7 3.2 1 1
390 1 . . . . . 3.5 2.0 5.2 1 1
391 1 . . . . . 3.3 1.9 4.9 1 1
392 1 . . . . . 2.6 1.8 3.3 1 1
393 1 . . . . . 2.5 1.7 3.5 1 1
394 1 . . . . . 4.0 2.0 5.5 1 1
395 1 . . . . . 3.6 2.0 5.4 1 1
396 1 . . . . . 2.5 1.7 3.5 1 1
397 1 . . . . . 3.3 1.9 4.9 1 1
398 1 . . . . . 2.6 1.8 3.6 1 1
399 1 . . . . . 2.0 1.5 2.7 1 1
400 1 . . . . . . 2.0 3.2 1 1
401 1 . . . . . 3.6 2.0 5.4 1 1
402 1 . . . . . 3.2 1.9 4.7 1 1
403 1 . . . . . 4.2 2.0 5.5 1 1
404 1 . . . . . 2.2 1.6 3.0 1 1
405 1 . . . . . 2.0 1.5 2.7 1 1
406 1 . . . . . 2.8 1.8 4.0 1 1
407 1 . . . . . 1.9 0.0 4.5 1 1
408 1 . . . . . 2.1 1.5 2.9 1 1
409 1 . . . . . 2.7 1.8 3.8 1 1
410 1 . . . . . 2.9 1.8 4.2 1 1
411 1 . . . . . 2.6 1.8 3.6 1 1
412 1 . . . . . 2.5 1.7 3.5 1 1
413 1 . . . . . 3.3 1.9 4.9 1 1
414 1 . . . . . 2.0 1.5 2.7 1 1
415 1 . . . . . 2.3 1.6 3.2 1 1
416 1 . . . . . 2.7 1.8 3.8 1 1
417 1 . . . . . 2.3 1.6 3.2 1 1
418 1 . . . . . 2.5 1.7 3.5 1 1
419 1 . . . . . 5.0 1.9 5.5 1 1
420 1 . . . . . 2.0 1.5 2.7 1 1
421 1 . . . . . 2.7 1.8 3.8 1 1
422 1 . . . . . 3.0 1.9 4.3 1 1
423 1 . . . . . 2.4 1.7 3.3 1 1
424 1 . . . . . 1.9 1.7 2.6 1 1
425 1 . . . . . 2.2 1.6 3.0 1 1
426 1 . . . . . 3.7 2.0 5.5 1 1
427 1 . . . . . 1.7 1.3 2.3 1 1
428 1 . . . . . 2.9 1.8 4.2 1 1
429 1 . . . . . 2.4 0.0 4.5 1 1
430 1 . . . . . 3.2 1.9 4.7 1 1
431 1 . . . . . 3.3 1.9 4.9 1 1
432 1 . . . . . 2.2 1.6 3.0 1 1
433 1 . . . . . 2.9 1.8 4.2 1 1
434 1 . . . . . 2.8 1.8 4.0 1 1
435 1 . . . . . 3.8 2.0 5.5 1 1
436 1 . . . . . 2.1 1.5 2.9 1 1
437 1 . . . . . 3.4 2.0 5.0 1 1
438 1 . . . . . 3.6 2.0 5.4 1 1
439 1 . . . . . 2.2 1.6 3.0 1 1
440 1 . . . . . 3.0 1.9 4.3 1 1
441 1 . . . . . 5.5 1.7 5.5 1 1
442 1 . . . . . 2.0 1.5 2.7 1 1
443 1 . . . . . 2.8 2.0 4.0 1 1
444 1 . . . . . 3.4 2.0 5.0 1 1
445 1 . . . . . 4.2 2.0 5.5 1 1
446 1 . . . . . 4.7 1.9 5.5 1 1
447 1 . . . . . 5.0 1.9 5.5 1 1
448 1 . . . . . 4.2 2.0 5.5 1 1
449 1 . . . . . 2.6 1.8 3.6 1 1
450 1 . . . . . 2.5 1.7 3.5 1 1
451 1 . . . . . 3.0 1.9 4.3 1 1
452 1 . . . . . 2.6 1.8 3.6 1 1
453 1 . . . . . 2.2 1.6 3.0 1 1
454 1 . . . . . 3.1 1.9 4.5 1 1
455 1 . . . . . 2.1 0.0 4.5 1 1
456 1 . . . . . 2.3 1.6 3.2 1 1
457 1 . . . . . 2.2 1.8 3.0 1 1
458 1 . . . . . 3.1 1.9 4.3 1 1
459 1 . . . . . 2.1 1.5 2.9 1 1
460 1 . . . . . 3.1 1.9 4.5 1 1
461 1 . . . . . 2.0 1.5 2.7 1 1
462 1 . . . . . 2.4 1.7 3.3 1 1
463 1 . . . . . 2.5 1.7 3.5 1 1
464 1 . . . . . 2.3 1.6 3.2 1 1
465 1 . . . . . 2.2 1.6 3.0 1 1
466 1 . . . . . 2.0 1.5 2.7 1 1
467 1 . . . . . 2.9 2.0 4.2 1 1
468 1 . . . . . 2.5 0.0 4.5 1 1
469 1 . . . . . 2.2 1.6 3.0 1 1
470 1 . . . . . 2.2 1.6 3.0 1 1
471 1 . . . . . 1.8 1.4 2.4 1 1
472 1 . . . . . 2.1 1.5 2.9 1 1
473 1 . . . . . 2.2 0.0 4.5 1 1
474 1 . . . . . 2.3 1.6 3.2 1 1
475 1 . . . . . 1.9 1.4 2.6 1 1
476 1 . . . . . 2.4 1.7 3.3 1 1
477 1 . . . . . 2.1 1.5 2.9 1 1
478 1 . . . . . 2.1 1.5 2.9 1 1
479 1 . . . . . 2.0 1.5 2.7 1 1
480 1 . . . . . 2.1 1.5 2.9 1 1
481 1 . . . . . 1.6 1.3 2.2 1 1
482 2 . . . . . 1.6 1.3 2.2 1 1
482 3 . . . . . 1.6 1.3 2.2 1 1
483 1 . . . . . 2.3 1.6 3.2 1 1
484 1 . . . . . 2.2 1.6 3.0 1 1
485 1 . . . . . 1.7 1.3 2.3 1 1
486 1 . . . . . 2.2 1.6 3.0 1 1
487 1 . . . . . 1.8 0.0 4.5 1 1
488 1 . . . . . 2.2 1.6 3.0 1 1
489 2 . . . . . 3.3 1.9 4.9 1 1
489 3 . . . . . 3.3 1.9 4.9 1 1
490 1 . . . . . 2.6 1.8 3.6 1 1
491 1 . . . . . 2.2 1.7 3.0 1 1
492 1 . . . . . 2.3 1.6 3.2 1 1
493 1 . . . . . 3.6 2.0 5.4 1 1
494 1 . . . . . 2.9 1.8 4.2 1 1
495 2 . . . . . 2.1 1.5 2.9 1 1
495 3 . . . . . 2.1 1.5 2.9 1 1
496 1 . . . . . 2.8 1.8 4.0 1 1
497 1 . . . . . 3.0 1.9 4.3 1 1
498 1 . . . . . 2.2 1.6 3.0 1 1
499 1 . . . . . 2.7 0.0 4.5 1 1
500 1 . . . . . 2.0 1.5 2.7 1 1
501 1 . . . . . 2.7 1.8 3.8 1 1
502 1 . . . . . 2.4 1.7 3.3 1 1
503 1 . . . . . 2.1 1.5 2.9 1 1
504 1 . . . . . 2.7 1.8 3.8 1 1
505 1 . . . . . 2.2 0.0 4.5 1 1
506 1 . . . . . 3.0 1.9 4.3 1 1
507 1 . . . . . 2.1 1.5 2.9 1 1
508 1 . . . . . 2.1 1.5 2.9 1 1
509 1 . . . . . 3.7 2.0 5.5 1 1
510 1 . . . . . 2.7 1.8 3.8 1 1
511 1 . . . . . 3.9 2.0 5.5 1 1
512 1 . . . . . 3.2 1.9 4.7 1 1
513 1 . . . . . 2.5 1.7 3.5 1 1
514 1 . . . . . 3.1 1.9 4.5 1 1
515 1 . . . . . 3.1 1.9 4.0 1 1
516 1 . . . . . 1.8 1.4 2.4 1 1
517 1 . . . . . 2.1 1.5 2.9 1 1
518 1 . . . . . 2.5 1.7 3.5 1 1
519 1 . . . . . 1.9 1.4 2.6 1 1
520 1 . . . . . 2.0 1.5 2.7 1 1
521 1 . . . . . 2.6 1.8 3.6 1 1
522 1 . . . . . 2.6 1.8 3.6 1 1
523 1 . . . . . 3.1 1.9 4.5 1 1
524 1 . . . . . 2.0 1.5 2.7 1 1
525 1 . . . . . 2.1 1.5 2.9 1 1
526 1 . . . . . 3.1 1.9 4.5 1 1
527 1 . . . . . 2.0 1.5 2.7 1 1
528 2 . . . . . 1.9 1.4 2.6 1 1
528 3 . . . . . 1.9 1.4 2.6 1 1
529 1 . . . . . 2.3 0.0 4.5 1 1
530 1 . . . . . 2.2 1.6 3.0 1 1
531 1 . . . . . 1.8 1.4 2.4 1 1
532 2 . . . . . 1.9 1.4 2.6 1 1
532 3 . . . . . 1.9 1.4 2.6 1 1
533 1 . . . . . 2.2 1.6 3.0 1 1
534 1 . . . . . 2.2 1.6 3.0 1 1
535 1 . . . . . 2.1 1.5 2.9 1 1
536 1 . . . . . 2.1 0.0 4.5 1 1
537 1 . . . . . 1.8 1.4 2.4 1 1
538 1 . . . . . 1.9 1.4 2.6 1 1
539 1 . . . . . 1.7 1.3 2.3 1 1
540 1 . . . . . 1.8 1.4 2.4 1 1
541 1 . . . . . 3.0 2.0 4.3 1 1
542 1 . . . . . 3.4 2.0 5.0 1 1
543 1 . . . . . 2.6 1.8 3.6 1 1
544 1 . . . . . 2.2 0.0 4.5 1 1
545 1 . . . . . 2.4 1.7 3.3 1 1
546 1 . . . . . 2.2 1.6 3.0 1 1
547 1 . . . . . 2.5 1.7 3.5 1 1
548 1 . . . . . 2.2 0.0 4.5 1 1
549 1 . . . . . 2.0 1.5 2.7 1 1
550 1 . . . . . 2.0 1.5 2.7 1 1
551 1 . . . . . 2.2 1.6 3.0 1 1
552 1 . . . . . 2.4 1.7 3.3 1 1
553 1 . . . . . 2.1 1.5 2.9 1 1
554 1 . . . . . 2.3 2.0 3.2 1 1
555 1 . . . . . 2.2 1.6 3.0 1 1
556 1 . . . . . 4.2 2.0 5.5 1 1
557 1 . . . . . 1.9 1.4 2.6 1 1
558 1 . . . . . 1.7 1.3 2.3 1 1
559 1 . . . . . 1.8 1.4 2.4 1 1
560 1 . . . . . 2.6 1.8 3.6 1 1
561 1 . . . . . 3.3 1.9 4.9 1 1
562 1 . . . . . 2.3 0.0 4.5 1 1
563 1 . . . . . 1.7 1.3 2.3 1 1
564 1 . . . . . 1.7 0.0 4.5 1 1
565 1 . . . . . 1.7 1.3 2.3 1 1
566 1 . . . . . 2.2 1.6 3.0 1 1
567 1 . . . . . 2.3 0.0 4.5 1 1
568 1 . . . . . 1.8 1.4 2.4 1 1
569 1 . . . . . 1.7 1.3 2.3 1 1
570 1 . . . . . 2.3 1.6 3.2 1 1
571 1 . . . . . 2.2 1.6 3.0 1 1
572 1 . . . . . 1.8 1.4 2.4 1 1
573 1 . . . . . 2.3 1.6 3.2 1 1
574 1 . . . . . 2.4 1.7 3.3 1 1
575 1 . . . . . 5.0 1.9 5.5 1 1
576 1 . . . . . 4.4 2.0 5.5 1 1
577 1 . . . . . 4.9 1.9 5.5 1 1
578 1 . . . . . 4.5 2.0 5.5 1 1
579 1 . . . . . 5.0 1.9 5.5 1 1
580 1 . . . . . 4.3 2.0 5.5 1 1
581 1 . . . . . 5.0 1.9 5.5 1 1
582 1 . . . . . 5.0 1.9 5.5 1 1
583 1 . . . . . 5.5 1.7 5.5 1 1
584 1 . . . . . 4.3 2.0 5.5 1 1
585 1 . . . . . 4.7 1.9 5.5 1 1
586 1 . . . . . 5.0 1.9 5.5 1 1
587 1 . . . . . 5.0 1.9 5.5 1 1
588 1 . . . . . 5.0 1.9 5.5 1 1
589 1 . . . . . 5.0 1.9 5.5 1 1
590 1 . . . . . 4.0 2.0 5.5 1 1
591 1 . . . . . 4.9 1.9 5.5 1 1
592 1 . . . . . 5.0 1.9 5.5 1 1
593 1 . . . . . 5.0 1.9 5.5 1 1
594 1 . . . . . 4.1 2.0 5.5 1 1
595 1 . . . . . 4.7 1.9 5.5 1 1
596 1 . . . . . 5.0 1.9 5.5 1 1
597 1 . . . . . 5.3 1.8 5.5 1 1
598 1 . . . . . 5.5 1.7 5.5 1 1
599 1 . . . . . 5.0 1.9 5.5 1 1
600 1 . . . . . 4.5 2.0 5.5 1 1
601 1 . . . . . 4.7 1.9 5.5 1 1
602 1 . . . . . 5.0 1.9 5.5 1 1
603 1 . . . . . 4.5 2.0 5.5 1 1
604 1 . . . . . 5.0 1.9 5.5 1 1
605 1 . . . . . 4.6 2.0 5.5 1 1
606 1 . . . . . 5.0 1.9 5.5 1 1
607 1 . . . . . 3.6 2.0 5.4 1 1
608 1 . . . . . 4.4 2.0 5.5 1 1
609 1 . . . . . 5.5 1.7 5.5 1 1
610 1 . . . . . 5.2 1.8 5.5 1 1
611 1 . . . . . 5.0 1.9 5.5 1 1
612 1 . . . . . 4.8 1.9 5.5 1 1
613 1 . . . . . 4.1 2.0 5.5 1 1
614 1 . . . . . 4.6 2.0 5.5 1 1
615 1 . . . . . 5.0 1.9 5.5 1 1
616 1 . . . . . 3.8 2.0 5.5 1 1
617 1 . . . . . 4.9 1.9 5.5 1 1
618 1 . . . . . 5.0 1.9 5.5 1 1
619 1 . . . . . 5.0 1.9 5.5 1 1
620 1 . . . . . 5.0 1.9 5.5 1 1
621 1 . . . . . 4.5 2.0 5.5 1 1
622 1 . . . . . 4.5 2.0 5.5 1 1
623 1 . . . . . 5.0 1.9 5.5 1 1
624 1 . . . . . 5.0 1.9 5.5 1 1
625 1 . . . . . 4.5 2.0 5.5 1 1
626 1 . . . . . 5.0 1.9 5.5 1 1
627 1 . . . . . 5.0 1.9 5.5 1 1
628 1 . . . . . 3.3 1.9 4.9 1 1
629 1 . . . . . 4.6 2.0 5.5 1 1
630 1 . . . . . 5.0 1.9 5.5 1 1
631 1 . . . . . 4.3 2.0 5.5 1 1
632 1 . . . . . 5.0 1.9 5.5 1 1
633 1 . . . . . 5.0 1.9 5.5 1 1
634 1 . . . . . 4.5 2.0 5.5 1 1
635 1 . . . . . 4.7 1.9 5.5 1 1
636 1 . . . . . 5.0 1.9 5.5 1 1
637 1 . . . . . 5.5 1.7 5.5 1 1
638 1 . . . . . 5.1 1.8 5.5 1 1
639 1 . . . . . 5.0 1.9 5.5 1 1
640 1 . . . . . 4.8 1.9 5.5 1 1
641 1 . . . . . 5.0 1.9 5.5 1 1
642 1 . . . . . 4.6 2.0 5.5 1 1
643 1 . . . . . 3.5 2.0 5.2 1 1
644 1 . . . . . 5.5 1.7 5.5 1 1
645 1 . . . . . 4.0 2.0 5.5 1 1
646 1 . . . . . 4.7 1.9 5.5 1 1
647 1 . . . . . 2.4 1.7 3.3 1 1
648 1 . . . . . 4.6 2.0 5.5 1 1
649 1 . . . . . 2.9 1.8 4.2 1 1
650 1 . . . . . 2.5 1.7 3.5 1 1
651 1 . . . . . 3.7 2.0 5.5 1 1
652 1 . . . . . 3.2 1.9 4.7 1 1
653 1 . . . . . 3.0 1.9 4.3 1 1
654 1 . . . . . 2.5 1.7 3.5 1 1
655 1 . . . . . 2.6 1.8 3.6 1 1
656 1 . . . . . 2.6 1.8 3.6 1 1
657 1 . . . . . 2.4 1.7 3.3 1 1
658 1 . . . . . 2.3 1.6 3.2 1 1
659 1 . . . . . 3.7 2.0 5.5 1 1
660 1 . . . . . 3.2 1.9 4.7 1 1
661 1 . . . . . 2.4 1.7 3.3 1 1
662 1 . . . . . 2.0 0.0 4.5 1 1
663 1 . . . . . 3.0 1.9 4.3 1 1
664 1 . . . . . 3.7 2.0 5.5 1 1
665 1 . . . . . 2.0 0.0 4.5 1 1
666 1 . . . . . 2.0 0.0 4.5 1 1
667 1 . . . . . 1.7 1.3 2.3 1 1
668 1 . . . . . 1.8 1.4 2.4 1 1
669 1 . . . . . 2.0 0.0 4.5 1 1
670 1 . . . . . 2.7 1.8 3.8 1 1
671 1 . . . . . 3.3 1.9 4.9 1 1
672 1 . . . . . 2.8 1.8 4.0 1 1
673 1 . . . . . 2.4 1.7 3.3 1 1
674 1 . . . . . 1.9 0.0 4.5 1 1
675 1 . . . . . 2.1 1.5 2.9 1 1
676 1 . . . . . 1.9 1.4 2.6 1 1
677 1 . . . . . 2.7 1.8 3.8 1 1
678 1 . . . . . 3.7 2.0 5.5 1 1
679 1 . . . . . 3.2 1.9 4.7 1 1
680 1 . . . . . 4.0 2.0 5.5 1 1
681 1 . . . . . 3.2 2.0 4.7 1 1
682 1 . . . . . 3.4 2.0 5.0 1 1
683 1 . . . . . 2.5 1.7 3.5 1 1
684 1 . . . . . 3.0 1.9 4.3 1 1
685 1 . . . . . 2.6 0.0 4.5 1 1
686 1 . . . . . 3.1 1.9 4.5 1 1
687 1 . . . . . 3.2 1.9 4.7 1 1
688 1 . . . . . 2.0 0.0 4.5 1 1
689 1 . . . . . 3.5 2.0 5.2 1 1
690 1 . . . . . 3.9 2.0 5.5 1 1
691 1 . . . . . 3.8 2.0 5.5 1 1
692 1 . . . . . 4.4 2.0 5.5 1 1
693 1 . . . . . 4.5 2.0 5.5 1 1
694 1 . . . . . 4.0 2.0 5.5 1 1
695 1 . . . . . 2.2 1.6 3.0 1 1
696 1 . . . . . 2.9 0.0 4.5 1 1
697 1 . . . . . 3.6 2.0 4.9 1 1
698 1 . . . . . 2.0 1.5 2.7 1 1
699 1 . . . . . 2.8 1.8 4.0 1 1
700 1 . . . . . 4.2 2.0 5.5 1 1
701 1 . . . . . 2.7 1.8 3.8 1 1
702 1 . . . . . 2.8 0.0 4.5 1 1
703 1 . . . . . 3.0 1.9 4.3 1 1
704 1 . . . . . 2.6 1.8 3.6 1 1
705 1 . . . . . 2.4 1.7 3.3 1 1
706 1 . . . . . 2.6 1.8 3.6 1 1
707 1 . . . . . 4.1 2.0 5.5 1 1
708 1 . . . . . 3.4 2.0 5.0 1 1
709 1 . . . . . 4.5 2.0 5.5 1 1
710 1 . . . . . 3.8 2.0 5.5 1 1
711 1 . . . . . 2.4 1.7 3.3 1 1
712 1 . . . . . 3.7 2.0 5.5 1 1
713 1 . . . . . 3.7 2.0 5.5 1 1
714 1 . . . . . 3.6 2.0 5.4 1 1
715 1 . . . . . 3.4 2.0 5.0 1 1
716 1 . . . . . 3.2 1.9 4.7 1 1
717 1 . . . . . 2.4 1.7 3.3 1 1
718 1 . . . . . 3.1 1.9 4.5 1 1
719 1 . . . . . 3.6 2.0 5.4 1 1
720 1 . . . . . 2.4 1.7 3.3 1 1
721 1 . . . . . 3.4 2.0 5.0 1 1
722 1 . . . . . 3.7 2.0 5.5 1 1
723 1 . . . . . 3.8 2.0 5.5 1 1
724 1 . . . . . 5.0 1.9 5.5 1 1
725 1 . . . . . 3.0 1.9 4.3 1 1
726 1 . . . . . 2.4 0.0 4.5 1 1
727 1 . . . . . 3.2 1.9 4.7 1 1
728 1 . . . . . 3.3 1.9 4.9 1 1
729 1 . . . . . 2.4 1.7 3.3 1 1
730 1 . . . . . 3.1 1.9 4.5 1 1
731 1 . . . . . 2.6 1.8 3.6 1 1
732 1 . . . . . 1.7 1.3 2.3 1 1
733 1 . . . . . 2.7 1.8 3.8 1 1
734 1 . . . . . 3.3 1.9 4.9 1 1
735 1 . . . . . 3.6 2.0 5.4 1 1
736 1 . . . . . 2.7 1.8 3.8 1 1
737 1 . . . . . 2.9 1.8 4.2 1 1
738 1 . . . . . 2.1 1.5 2.9 1 1
739 1 . . . . . 2.3 1.6 3.2 1 1
740 1 . . . . . 3.0 1.9 4.3 1 1
741 1 . . . . . 3.2 1.9 4.7 1 1
742 1 . . . . . 2.7 1.8 3.8 1 1
743 1 . . . . . 4.3 2.0 5.5 1 1
744 1 . . . . . 4.4 2.0 4.9 1 1
745 1 . . . . . 4.5 2.0 5.5 1 1
746 1 . . . . . 3.9 2.0 5.2 1 1
747 1 . . . . . 2.2 1.6 3.0 1 1
748 1 . . . . . 5.1 1.8 5.5 1 1
749 1 . . . . . 2.4 1.9 3.3 1 1
750 1 . . . . . 4.6 2.0 5.5 1 1
751 1 . . . . . 4.8 1.9 5.5 1 1
752 1 . . . . . 3.6 2.0 5.4 1 1
753 1 . . . . . 2.4 1.7 3.3 1 1
754 1 . . . . . 3.1 1.9 4.5 1 1
755 1 . . . . . 4.1 2.0 5.5 1 1
756 1 . . . . . 4.5 2.0 5.5 1 1
757 1 . . . . . 2.1 1.5 2.9 1 1
758 1 . . . . . 2.4 1.7 3.3 1 1
759 1 . . . . . 2.6 1.8 3.6 1 1
760 1 . . . . . 2.3 1.6 3.2 1 1
761 1 . . . . . 2.8 0.0 4.5 1 1
762 1 . . . . . 3.9 2.0 5.5 1 1
763 1 . . . . . 2.9 1.8 4.2 1 1
764 1 . . . . . 2.2 1.6 3.0 1 1
765 1 . . . . . 2.2 1.6 3.0 1 1
766 1 . . . . . 2.0 1.5 2.7 1 1
767 1 . . . . . 2.1 0.0 4.5 1 1
768 1 . . . . . 3.4 2.0 5.0 1 1
769 1 . . . . . 3.0 1.9 4.3 1 1
770 1 . . . . . 2.3 0.0 4.5 1 1
771 1 . . . . . 2.7 1.8 3.8 1 1
772 1 . . . . . 2.5 0.0 4.5 1 1
773 1 . . . . . 3.5 2.0 5.2 1 1
774 1 . . . . . 2.1 0.0 4.5 1 1
775 1 . . . . . 2.2 1.6 3.0 1 1
776 2 . . . . . 2.3 1.6 3.2 1 1
776 3 . . . . . 2.3 1.6 3.2 1 1
777 1 . . . . . 2.2 1.6 3.0 1 1
778 1 . . . . . 2.8 1.8 4.0 1 1
779 1 . . . . . 3.0 1.9 4.3 1 1
780 1 . . . . . 2.3 1.6 3.2 1 1
781 1 . . . . . 2.6 1.8 3.6 1 1
782 1 . . . . . 3.5 2.0 5.2 1 1
783 1 . . . . . 2.5 1.7 3.5 1 1
784 1 . . . . . 4.0 2.0 5.5 1 1
785 1 . . . . . 4.7 1.9 5.5 1 1
786 1 . . . . . 2.8 0.0 4.5 1 1
787 1 . . . . . 2.4 1.7 3.3 1 1
788 1 . . . . . 2.2 1.6 3.0 1 1
789 1 . . . . . 2.1 0.0 4.5 1 1
790 1 . . . . . 3.5 2.0 5.2 1 1
791 1 . . . . . 4.8 1.9 5.5 1 1
792 1 . . . . . 2.4 1.7 3.3 1 1
793 1 . . . . . 1.6 1.3 2.2 1 1
794 1 . . . . . 1.8 1.4 2.4 1 1
795 1 . . . . . 2.1 1.5 2.9 1 1
796 1 . . . . . 4.1 2.0 5.5 1 1
797 1 . . . . . 2.8 1.8 4.0 1 1
798 1 . . . . . 3.5 2.0 5.2 1 1
799 1 . . . . . 2.7 1.8 3.8 1 1
800 1 . . . . . 2.0 1.5 2.7 1 1
801 1 . . . . . 2.2 1.6 3.0 1 1
802 1 . . . . . 3.9 2.0 5.5 1 1
803 1 . . . . . 3.5 2.0 5.2 1 1
804 1 . . . . . 4.0 2.0 5.5 1 1
805 1 . . . . . 3.3 1.9 4.9 1 1
806 1 . . . . . 3.0 1.9 4.3 1 1
807 1 . . . . . 3.2 1.9 4.7 1 1
808 1 . . . . . 3.9 2.0 5.5 1 1
809 1 . . . . . 4.0 2.0 5.5 1 1
810 2 . . . . . 2.6 1.8 3.6 1 1
810 3 . . . . . 2.6 1.8 3.6 1 1
811 1 . . . . . 3.8 2.0 5.5 1 1
812 1 . . . . . 2.9 1.8 4.2 1 1
813 1 . . . . . 1.7 1.3 2.3 1 1
814 1 . . . . . 3.8 2.0 5.5 1 1
815 1 . . . . . 2.2 1.6 3.0 1 1
816 1 . . . . . 3.7 2.0 5.5 1 1
817 1 . . . . . 2.3 1.6 3.2 1 1
818 1 . . . . . 1.8 1.4 2.4 1 1
819 1 . . . . . 2.5 0.0 4.5 1 1
820 1 . . . . . 3.9 2.0 5.5 1 1
821 1 . . . . . 2.7 1.8 3.8 1 1
822 1 . . . . . 4.9 1.9 5.5 1 1
823 1 . . . . . 4.5 2.0 5.5 1 1
824 1 . . . . . 5.5 1.7 5.5 1 1
825 1 . . . . . 4.0 2.0 5.5 1 1
826 1 . . . . . 1.9 1.4 2.6 1 1
827 1 . . . . . 2.0 1.5 2.7 1 1
828 1 . . . . . 2.8 0.0 4.5 1 1
829 2 . . . . . 3.1 1.9 4.5 1 1
829 3 . . . . . 3.1 1.9 4.5 1 1
830 1 . . . . . 3.3 1.9 4.9 1 1
831 1 . . . . . 3.5 2.0 5.2 1 1
832 1 . . . . . 3.8 2.0 5.5 1 1
833 1 . . . . . 3.5 2.0 5.2 1 1
834 1 . . . . . 3.2 1.9 4.7 1 1
835 1 . . . . . 2.8 1.8 4.0 1 1
836 1 . . . . . 2.2 0.0 4.5 1 1
837 1 . . . . . 5.5 1.7 5.5 1 1
838 1 . . . . . 5.0 1.9 5.5 1 1
839 1 . . . . . 5.5 1.7 5.5 1 1
840 1 . . . . . 5.0 1.9 5.5 1 1
841 2 . . . . . 5.5 1.7 5.5 1 1
841 3 . . . . . 5.5 1.7 5.5 1 1
842 1 . . . . . 5.0 1.9 5.5 1 1
843 1 . . . . . 5.0 1.9 5.5 1 1
844 1 . . . . . 5.0 1.9 5.5 1 1
845 1 . . . . . 5.0 1.9 5.5 1 1
846 1 . . . . . 5.0 1.9 5.5 1 1
847 2 . . . . . 5.0 1.9 5.5 1 1
847 3 . . . . . 5.0 1.9 5.5 1 1
848 1 . . . . . 5.0 1.9 5.5 1 1
849 1 . . . . . 5.0 1.9 5.5 1 1
850 2 . . . . . 5.0 1.9 5.5 1 1
850 3 . . . . . 5.0 1.9 5.5 1 1
851 1 . . . . . 5.0 1.9 5.5 1 1
852 2 . . . . . 5.0 1.9 5.5 1 1
852 3 . . . . . 5.0 1.9 5.5 1 1
853 1 . . . . . 5.5 1.7 5.5 1 1
854 1 . . . . . 5.0 1.9 5.5 1 1
855 1 . . . . . 5.0 1.9 5.5 1 1
856 1 . . . . . 5.0 1.9 5.5 1 1
857 2 . . . . . 5.0 1.9 5.5 1 1
857 3 . . . . . 5.0 1.9 5.5 1 1
858 2 . . . . . 5.0 1.9 5.5 1 1
858 3 . . . . . 5.0 1.9 5.5 1 1
859 2 . . . . . 5.0 1.9 5.5 1 1
859 3 . . . . . 5.0 1.9 5.5 1 1
860 1 . . . . . 5.5 1.7 5.5 1 1
861 1 . . . . . 5.0 1.9 5.5 1 1
862 1 . . . . . 5.0 1.9 5.5 1 1
863 1 . . . . . 5.5 1.7 5.5 1 1
864 1 . . . . . 5.0 1.9 5.5 1 1
865 1 . . . . . 5.0 1.9 5.5 1 1
866 2 . . . . . 5.4 1.8 5.5 1 1
866 3 . . . . . 5.4 1.8 5.5 1 1
867 2 . . . . . 4.3 2.0 5.5 1 1
867 3 . . . . . 4.3 2.0 5.5 1 1
868 1 . . . . . 5.0 1.9 5.5 1 1
869 1 . . . . . 5.5 1.7 5.5 1 1
870 2 . . . . . 5.5 1.7 5.5 1 1
870 3 . . . . . 5.5 1.7 5.5 1 1
871 2 . . . . . 5.0 1.9 5.5 1 1
871 3 . . . . . 5.0 1.9 5.5 1 1
872 1 . . . . . 5.0 1.9 5.5 1 1
873 1 . . . . . 5.0 1.9 5.5 1 1
874 2 . . . . . 5.0 1.9 5.5 1 1
874 3 . . . . . 5.0 1.9 5.5 1 1
875 1 . . . . . 5.5 1.7 5.5 1 1
876 2 . . . . . 5.0 1.9 5.5 1 1
876 3 . . . . . 5.0 1.9 5.5 1 1
877 2 . . . . . 5.0 1.9 5.5 1 1
877 3 . . . . . 5.0 1.9 5.5 1 1
878 1 . . . . . 5.0 1.9 5.5 1 1
879 1 . . . . . 5.0 1.9 5.5 1 1
880 1 . . . . . 5.5 1.7 5.5 1 1
881 1 . . . . . 5.0 1.9 5.5 1 1
882 1 . . . . . 4.0 2.0 5.5 1 1
883 2 . . . . . 2.8 1.8 4.0 1 1
883 3 . . . . . 2.8 1.8 4.0 1 1
884 1 . . . . . 3.4 2.0 5.0 1 1
885 2 . . . . . 5.0 1.9 5.5 1 1
885 3 . . . . . 5.0 1.9 5.5 1 1
886 1 . . . . . 5.0 1.9 5.5 1 1
887 1 . . . . . 5.5 1.7 5.5 1 1
888 1 . . . . . 5.5 1.7 5.5 1 1
889 1 . . . . . 5.0 1.9 5.5 1 1
890 2 . . . . . 2.0 0.0 4.5 1 1
890 3 . . . . . 2.0 0.0 4.5 1 1
890 4 . . . . . 2.0 0.0 4.5 1 1
891 2 . . . . . 2.3 0.0 4.5 1 1
891 3 . . . . . 2.3 0.0 4.5 1 1
892 1 . . . . . 2.5 1.7 3.5 1 1
893 1 . . . . . 5.0 1.9 5.5 1 1
894 1 . . . . . 1.8 0.0 4.5 1 1
895 2 . . . . . 2.8 1.8 4.0 1 1
895 3 . . . . . 2.8 1.8 4.0 1 1
896 2 . . . . . 3.1 1.9 4.5 1 1
896 3 . . . . . 3.1 1.9 4.5 1 1
896 4 . . . . . 3.1 1.9 4.5 1 1
897 2 . . . . . 3.4 2.0 5.0 1 1
897 3 . . . . . 3.4 2.0 5.0 1 1
898 2 . . . . . 2.2 1.6 3.0 1 1
898 3 . . . . . 2.2 1.6 3.0 1 1
899 2 . . . . . 5.0 1.9 5.5 1 1
899 3 . . . . . 5.0 1.9 5.5 1 1
900 1 . . . . . 3.8 2.0 5.5 1 1
901 2 . . . . . 2.8 1.8 4.0 1 1
901 3 . . . . . 2.8 1.8 4.0 1 1
902 2 . . . . . 2.6 1.8 3.6 1 1
902 3 . . . . . 2.6 1.8 3.6 1 1
903 1 . . . . . 3.0 1.9 4.3 1 1
904 1 . . . . . 2.8 1.8 4.0 1 1
905 2 . . . . . 3.8 2.0 5.5 1 1
905 3 . . . . . 3.8 2.0 5.5 1 1
906 1 . . . . . 3.5 2.0 5.2 1 1
907 1 . . . . . 5.0 1.9 5.5 1 1
908 1 . . . . . 3.7 2.0 5.5 1 1
909 2 . . . . . 2.0 1.5 2.7 1 1
909 3 . . . . . 2.0 1.5 2.7 1 1
910 2 . . . . . 2.2 0.0 4.5 1 1
910 3 . . . . . 2.2 0.0 4.5 1 1
911 2 . . . . . 2.2 0.0 4.5 1 1
911 3 . . . . . 2.2 0.0 4.5 1 1
912 2 . . . . . 2.8 1.8 4.0 1 1
912 3 . . . . . 2.8 1.8 4.0 1 1
913 1 . . . . . 3.7 2.0 5.5 1 1
914 2 . . . . . 3.9 2.0 5.5 1 1
914 3 . . . . . 3.9 2.0 5.5 1 1
915 2 . . . . . 2.5 0.0 4.5 1 1
915 3 . . . . . 2.5 0.0 4.5 1 1
916 2 . . . . . 1.6 1.3 2.2 1 1
916 3 . . . . . 1.6 1.3 2.2 1 1
917 2 . . . . . 2.2 1.6 3.0 1 1
917 3 . . . . . 2.2 1.6 3.0 1 1
918 1 . . . . . 2.3 1.6 3.2 1 1
919 2 . . . . . 5.5 1.7 5.5 1 1
919 3 . . . . . 5.5 1.7 5.5 1 1
920 1 . . . . . 1.9 1.4 2.6 1 1
921 2 . . . . . 1.8 0.0 4.5 1 1
921 3 . . . . . 1.8 0.0 4.5 1 1
921 4 . . . . . 1.8 0.0 4.5 1 1
922 2 . . . . . 2.0 1.5 2.7 1 1
922 3 . . . . . 2.0 1.5 2.7 1 1
922 4 . . . . . 2.0 1.5 2.7 1 1
923 1 . . . . . 3.2 1.9 4.7 1 1
924 2 . . . . . 1.8 0.0 4.5 1 1
924 3 . . . . . 1.8 0.0 4.5 1 1
924 4 . . . . . 1.8 0.0 4.5 1 1
925 2 . . . . . 2.0 0.0 4.5 1 1
925 3 . . . . . 2.0 0.0 4.5 1 1
926 2 . . . . . 1.5 1.2 2.2 1 1
926 3 . . . . . 1.5 1.2 2.2 1 1
926 4 . . . . . 1.5 1.2 2.2 1 1
927 1 . . . . . 3.8 2.0 5.5 1 1
928 1 . . . . . 5.5 1.7 5.5 1 1
929 1 . . . . . 2.6 1.8 3.6 1 1
930 2 . . . . . 4.0 2.0 5.5 1 1
930 3 . . . . . 4.0 2.0 5.5 1 1
931 2 . . . . . 2.2 1.6 3.0 1 1
931 3 . . . . . 2.2 1.6 3.0 1 1
932 2 . . . . . 2.1 1.5 2.9 1 1
932 3 . . . . . 2.1 1.5 2.9 1 1
933 1 . . . . . 3.3 1.9 4.9 1 1
934 2 . . . . . 2.6 1.8 3.6 1 1
934 3 . . . . . 2.6 1.8 3.6 1 1
935 2 . . . . . 1.9 0.0 4.5 1 1
935 3 . . . . . 1.9 0.0 4.5 1 1
936 1 . . . . . 5.0 1.9 5.5 1 1
937 2 . . . . . 4.3 2.0 5.5 1 1
937 3 . . . . . 4.3 2.0 5.5 1 1
938 1 . . . . . 5.0 1.9 5.5 1 1
939 2 . . . . . 4.4 2.0 5.5 1 1
939 3 . . . . . 4.4 2.0 5.5 1 1
940 2 . . . . . 3.9 2.0 5.5 1 1
940 3 . . . . . 3.9 2.0 5.5 1 1
941 1 . . . . . 3.7 2.0 5.5 1 1
942 1 . . . . . 4.3 2.0 5.5 1 1
943 2 . . . . . 5.0 1.9 5.5 1 1
943 3 . . . . . 5.0 1.9 5.5 1 1
944 1 . . . . . 5.0 1.9 5.5 1 1
945 2 . . . . . 4.7 1.9 5.5 1 1
945 3 . . . . . 4.7 1.9 5.5 1 1
946 1 . . . . . 2.7 1.8 3.8 1 1
947 2 . . . . . 2.6 1.8 3.6 1 1
947 3 . . . . . 2.6 1.8 3.6 1 1
948 2 . . . . . 2.9 1.8 4.2 1 1
948 3 . . . . . 2.9 1.8 4.2 1 1
949 2 . . . . . 3.3 1.9 4.9 1 1
949 3 . . . . . 3.3 1.9 4.9 1 1
949 4 . . . . . 3.3 1.9 4.9 1 1
950 1 . . . . . 2.4 1.7 3.3 1 1
951 1 . . . . . 3.4 2.0 5.0 1 1
952 1 . . . . . 4.7 1.9 5.5 1 1
953 2 . . . . . 2.0 0.0 4.5 1 1
953 3 . . . . . 2.0 0.0 4.5 1 1
954 1 . . . . . 2.7 0.0 4.5 1 1
955 1 . . . . . 4.0 2.0 5.5 1 1
956 1 . . . . . 3.3 1.9 4.9 1 1
957 1 . . . . . 4.1 2.0 5.5 1 1
958 2 . . . . . 3.8 2.0 5.5 1 1
958 3 . . . . . 3.8 2.0 5.5 1 1
958 4 . . . . . 3.8 2.0 5.5 1 1
959 1 . . . . . 2.8 0.0 4.5 1 1
960 2 . . . . . 3.2 1.9 4.7 1 1
960 3 . . . . . 3.2 1.9 4.7 1 1
960 4 . . . . . 3.2 1.9 4.7 1 1
961 2 . . . . . 3.0 1.9 4.3 1 1
961 3 . . . . . 3.0 1.9 4.3 1 1
962 1 . . . . . 2.7 0.0 4.5 1 1
963 1 . . . . . 3.1 1.9 4.5 1 1
964 2 . . . . . 3.4 2.0 5.0 1 1
964 3 . . . . . 3.4 2.0 5.0 1 1
965 2 . . . . . 3.8 2.0 5.5 1 1
965 3 . . . . . 3.8 2.0 5.5 1 1
966 1 . . . . . 3.9 2.0 5.5 1 1
967 2 . . . . . 2.4 1.7 3.3 1 1
967 3 . . . . . 2.4 1.7 3.3 1 1
968 2 . . . . . 1.8 0.0 4.5 1 1
968 3 . . . . . 1.8 0.0 4.5 1 1
969 1 . . . . . 1.8 0.0 4.5 1 1
970 1 . . . . . 1.9 0.0 4.5 1 1
971 2 . . . . . 4.4 2.0 5.5 1 1
971 3 . . . . . 4.4 2.0 5.5 1 1
972 2 . . . . . 2.4 0.0 4.5 1 1
972 3 . . . . . 2.4 0.0 4.5 1 1
973 2 . . . . . 1.8 1.4 2.4 1 1
973 3 . . . . . 1.8 1.4 2.4 1 1
974 2 . . . . . 2.7 1.8 3.8 1 1
974 3 . . . . . 2.7 1.8 3.8 1 1
975 1 . . . . . 2.9 1.8 4.2 1 1
976 2 . . . . . 2.0 0.0 4.5 1 1
976 3 . . . . . 2.0 0.0 4.5 1 1
977 2 . . . . . 1.9 0.0 4.5 1 1
977 3 . . . . . 1.9 0.0 4.5 1 1
977 4 . . . . . 1.9 0.0 4.5 1 1
978 2 . . . . . 4.9 1.9 5.5 1 1
978 3 . . . . . 4.9 1.9 5.5 1 1
979 2 . . . . . 4.1 2.0 5.5 1 1
979 3 . . . . . 4.1 2.0 5.5 1 1
980 1 . . . . . 3.4 2.0 5.0 1 1
981 2 . . . . . 3.4 2.0 5.0 1 1
981 3 . . . . . 3.4 2.0 5.0 1 1
982 1 . . . . . 3.1 1.9 4.5 1 1
983 1 . . . . . 2.5 0.0 4.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 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 60 ALA O . 60 . O 1 2
1 1 2 1 1 64 LEU H . 64 . HN 1 2
2 1 1 1 1 60 ALA O . 60 . O 1 2
2 1 2 1 1 64 LEU N . 64 . N 1 2
3 1 1 1 1 61 ILE O . 61 . O 1 2
3 1 2 1 1 65 LEU H . 65 . HN 1 2
4 1 1 1 1 61 ILE O . 61 . O 1 2
4 1 2 1 1 65 LEU N . 65 . N 1 2
5 1 1 1 1 62 LYS O . 62 . O 1 2
5 1 2 1 1 66 LYS H . 66 . HN 1 2
6 1 1 1 1 62 LYS O . 62 . O 1 2
6 1 2 1 1 66 LYS N . 66 . N 1 2
7 1 1 1 1 63 ASN O . 63 . O 1 2
7 1 2 1 1 67 ALA H . 67 . HN 1 2
8 1 1 1 1 63 ASN O . 63 . O 1 2
8 1 2 1 1 67 ALA N . 67 . N 1 2
9 1 1 1 1 64 LEU O . 64 . O 1 2
9 1 2 1 1 68 VAL H . 68 . HN 1 2
10 1 1 1 1 64 LEU O . 64 . O 1 2
10 1 2 1 1 68 VAL N . 68 . N 1 2
11 1 1 1 1 65 LEU O . 65 . O 1 2
11 1 2 1 1 69 SER H . 69 . HN 1 2
12 1 1 1 1 65 LEU O . 65 . O 1 2
12 1 2 1 1 69 SER N . 69 . N 1 2
13 1 1 1 1 32 ALA O . 32 . O 1 2
13 1 2 1 1 38 ARG H . 38 . HN 1 2
14 1 1 1 1 32 ALA O . 32 . O 1 2
14 1 2 1 1 38 ARG N . 38 . N 1 2
15 1 1 1 1 32 ALA H . 32 . HN 1 2
15 1 2 1 1 38 ARG O . 38 . O 1 2
16 1 1 1 1 32 ALA N . 32 . N 1 2
16 1 2 1 1 38 ARG O . 38 . O 1 2
17 1 1 1 1 30 ILE O . 30 . O 1 2
17 1 2 1 1 40 GLU H . 40 . HN 1 2
18 1 1 1 1 30 ILE O . 30 . O 1 2
18 1 2 1 1 40 GLU N . 40 . N 1 2
19 1 1 1 1 30 ILE H . 30 . HN 1 2
19 1 2 1 1 40 GLU O . 40 . O 1 2
20 1 1 1 1 30 ILE N . 30 . N 1 2
20 1 2 1 1 40 GLU O . 40 . O 1 2
21 1 1 1 1 28 GLU O . 28 . O 1 2
21 1 2 1 1 42 ILE H . 42 . HN 1 2
22 1 1 1 1 28 GLU O . 28 . O 1 2
22 1 2 1 1 42 ILE N . 42 . N 1 2
23 1 1 1 1 28 GLU H . 28 . HN 1 2
23 1 2 1 1 42 ILE O . 42 . O 1 2
24 1 1 1 1 28 GLU N . 28 . N 1 2
24 1 2 1 1 42 ILE O . 42 . O 1 2
25 1 1 1 1 26 LYS O . 26 . O 1 2
25 1 2 1 1 44 THR H . 44 . HN 1 2
26 1 1 1 1 26 LYS O . 26 . O 1 2
26 1 2 1 1 44 THR N . 44 . N 1 2
27 1 1 1 1 26 LYS H . 26 . HN 1 2
27 1 2 1 1 44 THR O . 44 . O 1 2
28 1 1 1 1 26 LYS N . 26 . N 1 2
28 1 2 1 1 44 THR O . 44 . O 1 2
29 1 1 1 1 24 LEU H . 24 . HN 1 2
29 1 2 1 1 46 LYS O . 46 . O 1 2
30 1 1 1 1 24 LEU N . 24 . N 1 2
30 1 2 1 1 46 LYS O . 46 . O 1 2
31 1 1 1 1 24 LEU O . 24 . O 1 2
31 1 2 1 1 46 LYS H . 46 . HN 1 2
32 1 1 1 1 24 LEU O . 24 . O 1 2
32 1 2 1 1 46 LYS N . 46 . N 1 2
33 1 1 1 1 41 ILE O . 41 . O 1 2
33 1 2 1 1 54 LEU H . 54 . HN 1 2
34 1 1 1 1 41 ILE O . 41 . O 1 2
34 1 2 1 1 54 LEU N . 54 . N 1 2
35 1 1 1 1 43 ALA O . 43 . O 1 2
35 1 2 1 1 52 ARG H . 52 . HN 1 2
36 1 1 1 1 43 ALA O . 43 . O 1 2
36 1 2 1 1 52 ARG N . 52 . N 1 2
37 1 1 1 1 43 ALA H . 43 . HN 1 2
37 1 2 1 1 52 ARG O . 52 . O 1 2
38 1 1 1 1 43 ALA N . 43 . N 1 2
38 1 2 1 1 52 ARG O . 52 . O 1 2
39 1 1 1 1 45 MET O . 45 . O 1 2
39 1 2 1 1 50 GLU H . 50 . HN 1 2
40 1 1 1 1 45 MET O . 45 . O 1 2
40 1 2 1 1 50 GLU N . 50 . N 1 2
41 1 1 1 1 45 MET H . 45 . HN 1 2
41 1 2 1 1 50 GLU O . 50 . O 1 2
42 1 1 1 1 45 MET N . 45 . N 1 2
42 1 2 1 1 50 GLU O . 50 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.7 2.4 1 2
2 1 . . . . . 3.3 2.5 3.5 1 2
3 1 . . . . . 2.2 1.7 2.4 1 2
4 1 . . . . . 3.3 2.5 5.5 1 2
5 1 . . . . . 2.2 1.7 2.4 1 2
6 1 . . . . . 3.3 2.5 3.5 1 2
7 1 . . . . . 2.2 1.7 2.4 1 2
8 1 . . . . . 3.3 2.5 5.5 1 2
9 1 . . . . . 2.2 1.7 2.4 1 2
10 1 . . . . . 3.3 2.5 3.5 1 2
11 1 . . . . . 2.2 1.7 2.4 1 2
12 1 . . . . . 3.3 2.5 5.5 1 2
13 1 . . . . . 2.2 1.7 2.4 1 2
14 1 . . . . . 3.3 2.5 3.5 1 2
15 1 . . . . . 2.2 1.7 2.4 1 2
16 1 . . . . . 3.3 2.5 3.5 1 2
17 1 . . . . . 2.2 1.7 2.4 1 2
18 1 . . . . . 3.3 2.5 3.5 1 2
19 1 . . . . . 2.2 1.7 2.4 1 2
20 1 . . . . . 3.3 2.5 3.5 1 2
21 1 . . . . . 2.2 1.7 2.4 1 2
22 1 . . . . . 3.3 2.5 3.5 1 2
23 1 . . . . . 2.2 1.7 2.4 1 2
24 1 . . . . . 3.3 2.5 3.5 1 2
25 1 . . . . . 2.2 1.7 2.4 1 2
26 1 . . . . . 3.3 2.5 3.5 1 2
27 1 . . . . . 2.2 1.7 2.4 1 2
28 1 . . . . . 3.3 2.5 3.5 1 2
29 1 . . . . . 2.2 1.7 2.4 1 2
30 1 . . . . . 3.3 2.5 3.5 1 2
31 1 . . . . . 2.2 1.7 2.4 1 2
32 1 . . . . . 3.3 2.5 3.5 1 2
33 1 . . . . . 2.2 1.7 2.4 1 2
34 1 . . . . . 3.3 2.5 3.5 1 2
35 1 . . . . . 2.2 1.7 2.4 1 2
36 1 . . . . . 3.3 2.5 3.5 1 2
37 1 . . . . . 2.2 1.7 2.4 1 2
38 1 . . . . . 3.3 2.5 3.5 1 2
39 1 . . . . . 2.2 1.7 2.4 1 2
40 1 . . . . . 3.3 2.5 3.5 1 2
41 1 . . . . . 2.2 1.7 2.4 1 2
42 1 . . . . . 3.3 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 7 VAL C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -160.0 -80.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 ARG C 1 1 9 CYS N 1 1 9 CYS CA 1 1 9 CYS C -160.0 -80.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
3 . 1 1 11 CYS C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -179.99998 0.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
4 . 1 1 13 SER C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -150.0 -89.99999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
5 . 1 1 14 ILE C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -150.0 -89.99999 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
6 . 1 1 16 ASN C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -160.0 -80.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
7 . 1 1 22 ARG C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -160.0 -80.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
8 . 1 1 23 SER C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -160.0 -80.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
9 . 1 1 24 LEU C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -160.0 -80.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
10 . 1 1 25 GLU C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -150.0 -89.99999 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
11 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 MLE N 80.0 160.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
12 . 1 1 26 LYS C 1 1 27 MLE N 1 1 27 MLE CA 1 1 27 MLE C -150.0 -89.99999 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
13 . 1 1 27 MLE N 1 1 27 MLE CA 1 1 27 MLE C 1 1 28 GLU N 80.0 160.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
14 . 1 1 27 MLE C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -150.0 -89.99999 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
15 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ILE N 80.0 160.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
16 . 1 1 28 GLU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -150.0 -89.99999 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
17 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 ILE N 80.0 160.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
18 . 1 1 29 ILE C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -150.0 -89.99999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
19 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 PRO N 80.0 160.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
20 . 1 1 30 ILE C 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C -150.0 -89.99999 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
21 . 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 ALA N 80.0 160.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
22 . 1 1 31 PRO C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -160.0 -80.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
23 . 1 1 32 ALA C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -160.0 -80.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
24 . 1 1 33 SER C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -179.99998 0.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
25 . 1 1 34 GLN C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -160.0 -80.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
26 . 1 1 37 PRO C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -160.0 -80.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
27 . 1 1 38 ARG C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -150.0 -89.99999 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
28 . 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 GLU N 80.0 160.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
29 . 1 1 39 VAL C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -150.0 -89.99999 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
30 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 ILE N 80.0 160.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
31 . 1 1 40 GLU C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -150.0 -89.99999 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
32 . 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ILE N 80.0 160.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
33 . 1 1 41 ILE C 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C -150.0 -89.99999 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
34 . 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C 1 1 43 ALA N 80.0 160.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
35 . 1 1 42 ILE C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -150.0 -89.99999 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
36 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 THR N 80.0 160.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
37 . 1 1 43 ALA C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -150.0 -89.99999 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
38 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 MET N 80.0 160.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
39 . 1 1 44 THR C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -150.0 -89.99999 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
40 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 LYS N 80.0 160.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
41 . 1 1 49 GLY C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -150.0 -89.99999 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
42 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 LYS N 80.0 160.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
43 . 1 1 50 GLU C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -150.0 -89.99999 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
44 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 ARG N 80.0 160.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
45 . 1 1 51 LYS C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -150.0 -89.99999 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
46 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 CYS N 80.0 160.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
47 . 1 1 52 ARG C 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C -150.0 -89.99999 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
48 . 1 1 53 CYS N 1 1 53 CYS CA 1 1 53 CYS C 1 1 54 LEU N 80.0 160.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
49 . 1 1 53 CYS C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -150.0 -89.99999 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
50 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 ASN N 80.0 160.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
51 . 1 1 54 LEU C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -160.0 -80.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
52 . 1 1 56 PRO C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -160.0 -80.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
53 . 1 1 57 GLU C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -160.0 -80.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
54 . 1 1 58 SER C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -89.99999 -30.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
55 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 ALA N -80.0 0.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
56 . 1 1 59 LYS C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -89.99999 -30.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
57 . 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C 1 1 61 ILE N -80.0 0.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
58 . 1 1 60 ALA C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -89.99999 -30.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
59 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 LYS N -80.0 0.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
60 . 1 1 61 ILE C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -89.99999 -30.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
61 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 ASN N -80.0 0.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
62 . 1 1 62 LYS C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C -89.99999 -30.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
63 . 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 LEU N -80.0 0.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
64 . 1 1 63 ASN C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -89.99999 -30.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
65 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 LEU N -80.0 0.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
66 . 1 1 64 LEU C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -89.99999 -30.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
67 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 LYS N -80.0 0.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
68 . 1 1 65 LEU C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -89.99999 -30.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
69 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 ALA N -80.0 0.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
70 . 1 1 66 LYS C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -89.99999 -30.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
71 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 VAL N -80.0 0.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
72 . 1 1 67 ALA C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -89.99999 -30.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
73 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 SER N -80.0 0.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
74 . 1 1 68 VAL C 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C -89.99999 -30.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
75 . 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER C 1 1 70 LYS N -80.0 0.0 . 69 . N . 69 . CA . 69 . C . 70 . 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 7 VAL C C 15.056 2.894 -4.456 1.00 . A A . 7 VAL C 1 1
1 2 1 1 7 VAL CA C 16.218 1.933 -4.691 1.00 . A A . 7 VAL CA 1 1
1 3 1 1 7 VAL CB C 16.320 0.967 -3.497 1.00 . A A . 7 VAL CB 1 1
1 4 1 1 7 VAL CG1 C 16.964 -0.343 -3.924 1.00 . A A . 7 VAL CG1 1 1
1 5 1 1 7 VAL CG2 C 17.098 1.607 -2.357 1.00 . A A . 7 VAL CG2 1 1
1 6 1 1 7 VAL H H 17.656 3.453 -4.371 1.00 . A A . 7 VAL H 1 1
1 7 1 1 7 VAL HA H 16.015 1.351 -5.578 1.00 . A A . 7 VAL HA 1 1
1 8 1 1 7 VAL HB H 15.321 0.753 -3.146 1.00 . A A . 7 VAL HB 1 1
1 9 1 1 7 VAL HG11 H 17.946 -0.145 -4.329 1.00 . A A . 7 VAL HG11 1 1
1 10 1 1 7 VAL HG12 H 16.352 -0.816 -4.677 1.00 . A A . 7 VAL HG12 1 1
1 11 1 1 7 VAL HG13 H 17.052 -0.996 -3.068 1.00 . A A . 7 VAL HG13 1 1
1 12 1 1 7 VAL HG21 H 17.306 2.639 -2.597 1.00 . A A . 7 VAL HG21 1 1
1 13 1 1 7 VAL HG22 H 18.027 1.076 -2.213 1.00 . A A . 7 VAL HG22 1 1
1 14 1 1 7 VAL HG23 H 16.512 1.559 -1.450 1.00 . A A . 7 VAL HG23 1 1
1 15 1 1 7 VAL N N 17.467 2.654 -4.904 1.00 . A A . 7 VAL N 1 1
1 16 1 1 7 VAL O O 14.866 3.398 -3.350 1.00 . A A . 7 VAL O 1 1
1 17 1 1 8 ARG C C 12.146 3.732 -6.560 1.00 . A A . 8 ARG C 1 1
1 18 1 1 8 ARG CA C 13.117 4.012 -5.418 1.00 . A A . 8 ARG CA 1 1
1 19 1 1 8 ARG CB C 13.560 5.476 -5.455 1.00 . A A . 8 ARG CB 1 1
1 20 1 1 8 ARG CD C 14.247 7.269 -3.832 1.00 . A A . 8 ARG CD 1 1
1 21 1 1 8 ARG CG C 13.176 6.259 -4.210 1.00 . A A . 8 ARG CG 1 1
1 22 1 1 8 ARG CZ C 15.625 6.059 -2.184 1.00 . A A . 8 ARG CZ 1 1
1 23 1 1 8 ARG H H 14.474 2.690 -6.356 1.00 . A A . 8 ARG H 1 1
1 24 1 1 8 ARG HA H 12.619 3.816 -4.480 1.00 . A A . 8 ARG HA 1 1
1 25 1 1 8 ARG HB2 H 14.634 5.512 -5.561 1.00 . A A . 8 ARG HB2 1 1
1 26 1 1 8 ARG HB3 H 13.107 5.956 -6.310 1.00 . A A . 8 ARG HB3 1 1
1 27 1 1 8 ARG HD2 H 14.470 7.878 -4.696 1.00 . A A . 8 ARG HD2 1 1
1 28 1 1 8 ARG HD3 H 13.868 7.896 -3.039 1.00 . A A . 8 ARG HD3 1 1
1 29 1 1 8 ARG HG2 H 12.250 6.783 -4.398 1.00 . A A . 8 ARG HG2 1 1
1 30 1 1 8 ARG HG3 H 13.041 5.568 -3.390 1.00 . A A . 8 ARG HG3 1 1
1 31 1 1 8 ARG HH11 H 13.752 6.491 -1.559 1.00 . A A . 8 ARG HH11 1 1
1 32 1 1 8 ARG HH12 H 14.738 5.641 -0.417 1.00 . A A . 8 ARG HH12 1 1
1 33 1 1 8 ARG HH21 H 17.535 5.486 -2.509 1.00 . A A . 8 ARG HH21 1 1
1 34 1 1 8 ARG HH22 H 16.889 5.070 -0.957 1.00 . A A . 8 ARG HH22 1 1
1 35 1 1 8 ARG N N 14.273 3.129 -5.504 1.00 . A A . 8 ARG N 1 1
1 36 1 1 8 ARG NE N 15.474 6.622 -3.379 1.00 . A A . 8 ARG NE 1 1
1 37 1 1 8 ARG NH1 N 14.623 6.064 -1.315 1.00 . A A . 8 ARG NH1 1 1
1 38 1 1 8 ARG NH2 N 16.777 5.492 -1.857 1.00 . A A . 8 ARG NH2 1 1
1 39 1 1 8 ARG O O 12.560 3.509 -7.697 1.00 . A A . 8 ARG O 1 1
1 40 1 1 9 CYS C C 9.440 4.776 -7.964 1.00 . A A . 9 CYS C 1 1
1 41 1 1 9 CYS CA C 9.835 3.479 -7.271 1.00 . A A . 9 CYS CA 1 1
1 42 1 1 9 CYS CB C 8.578 2.793 -6.704 1.00 . A A . 9 CYS CB 1 1
1 43 1 1 9 CYS H H 10.588 3.927 -5.333 1.00 . A A . 9 CYS H 1 1
1 44 1 1 9 CYS HA H 10.275 2.824 -8.010 1.00 . A A . 9 CYS HA 1 1
1 45 1 1 9 CYS HB2 H 7.725 3.146 -7.253 1.00 . A A . 9 CYS HB2 1 1
1 46 1 1 9 CYS HB3 H 8.664 1.729 -6.851 1.00 . A A . 9 CYS HB3 1 1
1 47 1 1 9 CYS N N 10.854 3.725 -6.250 1.00 . A A . 9 CYS N 1 1
1 48 1 1 9 CYS O O 9.983 5.841 -7.669 1.00 . A A . 9 CYS O 1 1
1 49 1 1 9 CYS SG S 8.239 3.084 -4.934 1.00 . A A . 9 CYS SG 1 1
1 50 1 1 10 THR C C 6.543 6.059 -9.481 1.00 . A A . 10 THR C 1 1
1 51 1 1 10 THR CA C 8.043 5.836 -9.647 1.00 . A A . 10 THR CA 1 1
1 52 1 1 10 THR CB C 8.380 5.658 -11.126 1.00 . A A . 10 THR CB 1 1
1 53 1 1 10 THR CG2 C 9.868 5.612 -11.398 1.00 . A A . 10 THR CG2 1 1
1 54 1 1 10 THR H H 8.110 3.797 -9.091 1.00 . A A . 10 THR H 1 1
1 55 1 1 10 THR HA H 8.566 6.701 -9.268 1.00 . A A . 10 THR HA 1 1
1 56 1 1 10 THR HB H 7.971 6.488 -11.678 1.00 . A A . 10 THR HB 1 1
1 57 1 1 10 THR HG1 H 6.949 4.324 -11.231 1.00 . A A . 10 THR HG1 1 1
1 58 1 1 10 THR HG21 H 10.046 5.744 -12.455 1.00 . A A . 10 THR HG21 1 1
1 59 1 1 10 THR HG22 H 10.262 4.657 -11.082 1.00 . A A . 10 THR HG22 1 1
1 60 1 1 10 THR HG23 H 10.359 6.403 -10.849 1.00 . A A . 10 THR HG23 1 1
1 61 1 1 10 THR N N 8.495 4.676 -8.892 1.00 . A A . 10 THR N 1 1
1 62 1 1 10 THR O O 5.785 5.990 -10.449 1.00 . A A . 10 THR O 1 1
1 63 1 1 10 THR OG1 O 7.811 4.462 -11.630 1.00 . A A . 10 THR OG1 1 1
1 64 1 1 11 CYS C C 4.550 7.960 -7.300 1.00 . A A . 11 CYS C 1 1
1 65 1 1 11 CYS CA C 4.718 6.599 -7.966 1.00 . A A . 11 CYS CA 1 1
1 66 1 1 11 CYS CB C 4.139 5.500 -7.073 1.00 . A A . 11 CYS CB 1 1
1 67 1 1 11 CYS H H 6.777 6.392 -7.524 1.00 . A A . 11 CYS H 1 1
1 68 1 1 11 CYS HA H 4.185 6.605 -8.906 1.00 . A A . 11 CYS HA 1 1
1 69 1 1 11 CYS HB2 H 4.814 5.323 -6.248 1.00 . A A . 11 CYS HB2 1 1
1 70 1 1 11 CYS HB3 H 3.183 5.826 -6.687 1.00 . A A . 11 CYS HB3 1 1
1 71 1 1 11 CYS N N 6.124 6.340 -8.252 1.00 . A A . 11 CYS N 1 1
1 72 1 1 11 CYS O O 4.807 8.115 -6.106 1.00 . A A . 11 CYS O 1 1
1 73 1 1 11 CYS SG S 3.876 3.913 -7.927 1.00 . A A . 11 CYS SG 1 1
1 74 1 1 12 ILE C C 3.193 10.313 -6.252 1.00 . A A . 12 ILE C 1 1
1 75 1 1 12 ILE CA C 3.941 10.304 -7.582 1.00 . A A . 12 ILE CA 1 1
1 76 1 1 12 ILE CB C 3.174 11.175 -8.593 1.00 . A A . 12 ILE CB 1 1
1 77 1 1 12 ILE CD1 C 3.288 12.128 -10.951 1.00 . A A . 12 ILE CD1 1 1
1 78 1 1 12 ILE CG1 C 3.884 11.165 -9.949 1.00 . A A . 12 ILE CG1 1 1
1 79 1 1 12 ILE CG2 C 3.037 12.597 -8.072 1.00 . A A . 12 ILE CG2 1 1
1 80 1 1 12 ILE H H 3.948 8.760 -9.030 1.00 . A A . 12 ILE H 1 1
1 81 1 1 12 ILE HA H 4.918 10.741 -7.435 1.00 . A A . 12 ILE HA 1 1
1 82 1 1 12 ILE HB H 2.182 10.763 -8.709 1.00 . A A . 12 ILE HB 1 1
1 83 1 1 12 ILE HD11 H 2.862 11.574 -11.774 1.00 . A A . 12 ILE HD11 1 1
1 84 1 1 12 ILE HD12 H 4.060 12.787 -11.321 1.00 . A A . 12 ILE HD12 1 1
1 85 1 1 12 ILE HD13 H 2.515 12.712 -10.473 1.00 . A A . 12 ILE HD13 1 1
1 86 1 1 12 ILE HG12 H 4.921 11.433 -9.807 1.00 . A A . 12 ILE HG12 1 1
1 87 1 1 12 ILE HG13 H 3.828 10.172 -10.370 1.00 . A A . 12 ILE HG13 1 1
1 88 1 1 12 ILE HG21 H 1.990 12.843 -7.970 1.00 . A A . 12 ILE HG21 1 1
1 89 1 1 12 ILE HG22 H 3.502 13.281 -8.766 1.00 . A A . 12 ILE HG22 1 1
1 90 1 1 12 ILE HG23 H 3.521 12.675 -7.110 1.00 . A A . 12 ILE HG23 1 1
1 91 1 1 12 ILE N N 4.128 8.947 -8.084 1.00 . A A . 12 ILE N 1 1
1 92 1 1 12 ILE O O 3.741 10.709 -5.223 1.00 . A A . 12 ILE O 1 1
1 93 1 1 13 SER C C 0.774 8.419 -4.678 1.00 . A A . 13 SER C 1 1
1 94 1 1 13 SER CA C 1.117 9.851 -5.074 1.00 . A A . 13 SER CA 1 1
1 95 1 1 13 SER CB C -0.167 10.653 -5.288 1.00 . A A . 13 SER CB 1 1
1 96 1 1 13 SER H H 1.551 9.582 -7.128 1.00 . A A . 13 SER H 1 1
1 97 1 1 13 SER HA H 1.686 10.305 -4.277 1.00 . A A . 13 SER HA 1 1
1 98 1 1 13 SER HB2 H -0.638 10.338 -6.208 1.00 . A A . 13 SER HB2 1 1
1 99 1 1 13 SER HB3 H -0.840 10.479 -4.462 1.00 . A A . 13 SER HB3 1 1
1 100 1 1 13 SER HG H 0.324 12.376 -4.496 1.00 . A A . 13 SER HG 1 1
1 101 1 1 13 SER N N 1.937 9.881 -6.279 1.00 . A A . 13 SER N 1 1
1 102 1 1 13 SER O O 0.101 7.704 -5.419 1.00 . A A . 13 SER O 1 1
1 103 1 1 13 SER OG O 0.105 12.042 -5.369 1.00 . A A . 13 SER OG 1 1
1 104 1 1 14 ILE C C -0.321 6.639 -2.187 1.00 . A A . 14 ILE C 1 1
1 105 1 1 14 ILE CA C 0.968 6.667 -3.000 1.00 . A A . 14 ILE CA 1 1
1 106 1 1 14 ILE CB C 2.125 6.144 -2.129 1.00 . A A . 14 ILE CB 1 1
1 107 1 1 14 ILE CD1 C 3.303 6.513 0.097 1.00 . A A . 14 ILE CD1 1 1
1 108 1 1 14 ILE CG1 C 2.370 7.085 -0.948 1.00 . A A . 14 ILE CG1 1 1
1 109 1 1 14 ILE CG2 C 3.389 5.991 -2.961 1.00 . A A . 14 ILE CG2 1 1
1 110 1 1 14 ILE H H 1.763 8.628 -2.951 1.00 . A A . 14 ILE H 1 1
1 111 1 1 14 ILE HA H 0.861 6.009 -3.850 1.00 . A A . 14 ILE HA 1 1
1 112 1 1 14 ILE HB H 1.851 5.169 -1.754 1.00 . A A . 14 ILE HB 1 1
1 113 1 1 14 ILE HD11 H 4.183 6.114 -0.385 1.00 . A A . 14 ILE HD11 1 1
1 114 1 1 14 ILE HD12 H 2.799 5.724 0.636 1.00 . A A . 14 ILE HD12 1 1
1 115 1 1 14 ILE HD13 H 3.592 7.292 0.787 1.00 . A A . 14 ILE HD13 1 1
1 116 1 1 14 ILE HG12 H 2.805 8.004 -1.313 1.00 . A A . 14 ILE HG12 1 1
1 117 1 1 14 ILE HG13 H 1.428 7.303 -0.468 1.00 . A A . 14 ILE HG13 1 1
1 118 1 1 14 ILE HG21 H 3.373 6.702 -3.775 1.00 . A A . 14 ILE HG21 1 1
1 119 1 1 14 ILE HG22 H 3.438 4.989 -3.360 1.00 . A A . 14 ILE HG22 1 1
1 120 1 1 14 ILE HG23 H 4.253 6.175 -2.341 1.00 . A A . 14 ILE HG23 1 1
1 121 1 1 14 ILE N N 1.236 8.010 -3.500 1.00 . A A . 14 ILE N 1 1
1 122 1 1 14 ILE O O -0.795 7.677 -1.724 1.00 . A A . 14 ILE O 1 1
1 123 1 1 15 SER C C -1.958 4.407 -0.055 1.00 . A A . 15 SER C 1 1
1 124 1 1 15 SER CA C -2.135 5.301 -1.279 1.00 . A A . 15 SER CA 1 1
1 125 1 1 15 SER CB C -3.224 4.727 -2.187 1.00 . A A . 15 SER CB 1 1
1 126 1 1 15 SER H H -0.472 4.658 -2.421 1.00 . A A . 15 SER H 1 1
1 127 1 1 15 SER HA H -2.438 6.283 -0.947 1.00 . A A . 15 SER HA 1 1
1 128 1 1 15 SER HB2 H -3.369 5.385 -3.031 1.00 . A A . 15 SER HB2 1 1
1 129 1 1 15 SER HB3 H -2.921 3.751 -2.538 1.00 . A A . 15 SER HB3 1 1
1 130 1 1 15 SER HG H -4.460 3.775 -1.002 1.00 . A A . 15 SER HG 1 1
1 131 1 1 15 SER N N -0.889 5.449 -2.020 1.00 . A A . 15 SER N 1 1
1 132 1 1 15 SER O O -2.223 3.207 -0.106 1.00 . A A . 15 SER O 1 1
1 133 1 1 15 SER OG O -4.453 4.600 -1.493 1.00 . A A . 15 SER OG 1 1
1 134 1 1 16 ASN C C -2.213 4.898 3.403 1.00 . A A . 16 ASN C 1 1
1 135 1 1 16 ASN CA C -1.357 4.278 2.302 1.00 . A A . 16 ASN CA 1 1
1 136 1 1 16 ASN CB C 0.112 4.275 2.723 1.00 . A A . 16 ASN CB 1 1
1 137 1 1 16 ASN CG C 0.730 5.658 2.677 1.00 . A A . 16 ASN CG 1 1
1 138 1 1 16 ASN H H -1.353 5.971 1.033 1.00 . A A . 16 ASN H 1 1
1 139 1 1 16 ASN HA H -1.680 3.260 2.140 1.00 . A A . 16 ASN HA 1 1
1 140 1 1 16 ASN HB2 H 0.190 3.900 3.733 1.00 . A A . 16 ASN HB2 1 1
1 141 1 1 16 ASN HB3 H 0.667 3.629 2.061 1.00 . A A . 16 ASN HB3 1 1
1 142 1 1 16 ASN HD21 H 1.794 5.263 4.309 1.00 . A A . 16 ASN HD21 1 1
1 143 1 1 16 ASN HD22 H 2.015 6.837 3.632 1.00 . A A . 16 ASN HD22 1 1
1 144 1 1 16 ASN N N -1.528 5.007 1.050 1.00 . A A . 16 ASN N 1 1
1 145 1 1 16 ASN ND2 N 1.601 5.949 3.636 1.00 . A A . 16 ASN ND2 1 1
1 146 1 1 16 ASN O O -1.924 4.744 4.590 1.00 . A A . 16 ASN O 1 1
1 147 1 1 16 ASN OD1 O 0.426 6.457 1.792 1.00 . A A . 16 ASN OD1 1 1
1 148 1 1 17 GLN C C -5.512 5.525 3.960 1.00 . A A . 17 GLN C 1 1
1 149 1 1 17 GLN CA C -4.165 6.257 3.933 1.00 . A A . 17 GLN CA 1 1
1 150 1 1 17 GLN CB C -4.304 7.745 3.557 1.00 . A A . 17 GLN CB 1 1
1 151 1 1 17 GLN CD C -5.631 9.570 2.417 1.00 . A A . 17 GLN CD 1 1
1 152 1 1 17 GLN CG C -5.501 8.083 2.679 1.00 . A A . 17 GLN CG 1 1
1 153 1 1 17 GLN H H -3.437 5.689 2.037 1.00 . A A . 17 GLN H 1 1
1 154 1 1 17 GLN HA H -3.729 6.194 4.918 1.00 . A A . 17 GLN HA 1 1
1 155 1 1 17 GLN HB2 H -4.375 8.326 4.464 1.00 . A A . 17 GLN HB2 1 1
1 156 1 1 17 GLN HB3 H -3.413 8.045 3.027 1.00 . A A . 17 GLN HB3 1 1
1 157 1 1 17 GLN HE21 H -4.529 9.400 0.771 1.00 . A A . 17 GLN HE21 1 1
1 158 1 1 17 GLN HE22 H -5.089 10.993 1.139 1.00 . A A . 17 GLN HE22 1 1
1 159 1 1 17 GLN HG2 H -5.388 7.576 1.734 1.00 . A A . 17 GLN HG2 1 1
1 160 1 1 17 GLN HG3 H -6.400 7.739 3.169 1.00 . A A . 17 GLN HG3 1 1
1 161 1 1 17 GLN N N -3.262 5.606 2.996 1.00 . A A . 17 GLN N 1 1
1 162 1 1 17 GLN NE2 N -5.021 10.035 1.333 1.00 . A A . 17 GLN NE2 1 1
1 163 1 1 17 GLN O O -5.689 4.518 3.274 1.00 . A A . 17 GLN O 1 1
1 164 1 1 17 GLN OE1 O -6.271 10.294 3.180 1.00 . A A . 17 GLN OE1 1 1
1 165 1 1 18 PRO C C -8.339 4.812 3.610 1.00 . A A . 18 PRO C 1 1
1 166 1 1 18 PRO CA C -7.776 5.362 4.918 1.00 . A A . 18 PRO CA 1 1
1 167 1 1 18 PRO CB C -8.633 6.503 5.451 1.00 . A A . 18 PRO CB 1 1
1 168 1 1 18 PRO CD C -6.340 7.180 5.648 1.00 . A A . 18 PRO CD 1 1
1 169 1 1 18 PRO CG C -7.693 7.287 6.302 1.00 . A A . 18 PRO CG 1 1
1 170 1 1 18 PRO HA H -7.746 4.570 5.645 1.00 . A A . 18 PRO HA 1 1
1 171 1 1 18 PRO HB2 H -9.013 7.091 4.629 1.00 . A A . 18 PRO HB2 1 1
1 172 1 1 18 PRO HB3 H -9.453 6.105 6.030 1.00 . A A . 18 PRO HB3 1 1
1 173 1 1 18 PRO HD2 H -6.142 8.066 5.071 1.00 . A A . 18 PRO HD2 1 1
1 174 1 1 18 PRO HD3 H -5.571 7.032 6.391 1.00 . A A . 18 PRO HD3 1 1
1 175 1 1 18 PRO HG2 H -8.004 8.318 6.338 1.00 . A A . 18 PRO HG2 1 1
1 176 1 1 18 PRO HG3 H -7.664 6.868 7.296 1.00 . A A . 18 PRO HG3 1 1
1 177 1 1 18 PRO N N -6.466 5.998 4.775 1.00 . A A . 18 PRO N 1 1
1 178 1 1 18 PRO O O -9.101 3.846 3.618 1.00 . A A . 18 PRO O 1 1
1 179 1 1 19 VAL C C -7.629 3.779 0.671 1.00 . A A . 19 VAL C 1 1
1 180 1 1 19 VAL CA C -8.442 4.955 1.191 1.00 . A A . 19 VAL CA 1 1
1 181 1 1 19 VAL CB C -8.436 6.082 0.145 1.00 . A A . 19 VAL CB 1 1
1 182 1 1 19 VAL CG1 C -9.649 6.978 0.331 1.00 . A A . 19 VAL CG1 1 1
1 183 1 1 19 VAL CG2 C -7.148 6.883 0.228 1.00 . A A . 19 VAL CG2 1 1
1 184 1 1 19 VAL H H -7.352 6.178 2.534 1.00 . A A . 19 VAL H 1 1
1 185 1 1 19 VAL HA H -9.460 4.627 1.321 1.00 . A A . 19 VAL HA 1 1
1 186 1 1 19 VAL HB H -8.493 5.636 -0.837 1.00 . A A . 19 VAL HB 1 1
1 187 1 1 19 VAL HG11 H -9.451 7.949 -0.097 1.00 . A A . 19 VAL HG11 1 1
1 188 1 1 19 VAL HG12 H -9.858 7.084 1.386 1.00 . A A . 19 VAL HG12 1 1
1 189 1 1 19 VAL HG13 H -10.503 6.533 -0.162 1.00 . A A . 19 VAL HG13 1 1
1 190 1 1 19 VAL HG21 H -6.838 7.173 -0.766 1.00 . A A . 19 VAL HG21 1 1
1 191 1 1 19 VAL HG22 H -6.378 6.277 0.684 1.00 . A A . 19 VAL HG22 1 1
1 192 1 1 19 VAL HG23 H -7.311 7.767 0.827 1.00 . A A . 19 VAL HG23 1 1
1 193 1 1 19 VAL N N -7.955 5.410 2.488 1.00 . A A . 19 VAL N 1 1
1 194 1 1 19 VAL O O -7.096 3.816 -0.438 1.00 . A A . 19 VAL O 1 1
1 195 1 1 20 ASN C C -7.660 0.802 -0.027 1.00 . A A . 20 ASN C 1 1
1 196 1 1 20 ASN CA C -6.879 1.505 1.079 1.00 . A A . 20 ASN CA 1 1
1 197 1 1 20 ASN CB C -6.702 0.595 2.300 1.00 . A A . 20 ASN CB 1 1
1 198 1 1 20 ASN CG C -6.024 1.317 3.449 1.00 . A A . 20 ASN CG 1 1
1 199 1 1 20 ASN H H -8.041 2.747 2.329 1.00 . A A . 20 ASN H 1 1
1 200 1 1 20 ASN HA H -5.908 1.774 0.696 1.00 . A A . 20 ASN HA 1 1
1 201 1 1 20 ASN HB2 H -7.667 0.249 2.632 1.00 . A A . 20 ASN HB2 1 1
1 202 1 1 20 ASN HB3 H -6.099 -0.251 2.033 1.00 . A A . 20 ASN HB3 1 1
1 203 1 1 20 ASN HD21 H -4.528 1.852 2.252 1.00 . A A . 20 ASN HD21 1 1
1 204 1 1 20 ASN HD22 H -4.405 2.388 3.890 1.00 . A A . 20 ASN HD22 1 1
1 205 1 1 20 ASN N N -7.571 2.722 1.470 1.00 . A A . 20 ASN N 1 1
1 206 1 1 20 ASN ND2 N -4.869 1.913 3.169 1.00 . A A . 20 ASN ND2 1 1
1 207 1 1 20 ASN O O -8.825 1.121 -0.261 1.00 . A A . 20 ASN O 1 1
1 208 1 1 20 ASN OD1 O -6.531 1.338 4.570 1.00 . A A . 20 ASN OD1 1 1
1 209 1 1 21 PRO C C -9.117 -1.225 -1.693 1.00 . A A . 21 PRO C 1 1
1 210 1 1 21 PRO CA C -7.637 -0.884 -1.843 1.00 . A A . 21 PRO CA 1 1
1 211 1 1 21 PRO CB C -6.795 -2.137 -1.971 1.00 . A A . 21 PRO CB 1 1
1 212 1 1 21 PRO CD C -5.629 -0.560 -0.539 1.00 . A A . 21 PRO CD 1 1
1 213 1 1 21 PRO CG C -5.449 -1.719 -1.479 1.00 . A A . 21 PRO CG 1 1
1 214 1 1 21 PRO HA H -7.519 -0.301 -2.745 1.00 . A A . 21 PRO HA 1 1
1 215 1 1 21 PRO HB2 H -7.215 -2.929 -1.368 1.00 . A A . 21 PRO HB2 1 1
1 216 1 1 21 PRO HB3 H -6.761 -2.446 -3.021 1.00 . A A . 21 PRO HB3 1 1
1 217 1 1 21 PRO HD2 H -5.417 -0.866 0.470 1.00 . A A . 21 PRO HD2 1 1
1 218 1 1 21 PRO HD3 H -4.980 0.255 -0.825 1.00 . A A . 21 PRO HD3 1 1
1 219 1 1 21 PRO HG2 H -4.982 -2.531 -0.956 1.00 . A A . 21 PRO HG2 1 1
1 220 1 1 21 PRO HG3 H -4.847 -1.415 -2.311 1.00 . A A . 21 PRO HG3 1 1
1 221 1 1 21 PRO N N -7.038 -0.180 -0.705 1.00 . A A . 21 PRO N 1 1
1 222 1 1 21 PRO O O -9.780 -1.434 -2.706 1.00 . A A . 21 PRO O 1 1
1 223 1 1 22 ARG C C -11.843 -0.575 -1.407 1.00 . A A . 22 ARG C 1 1
1 224 1 1 22 ARG CA C -11.141 -1.352 -0.294 1.00 . A A . 22 ARG CA 1 1
1 225 1 1 22 ARG CB C -11.585 -0.839 1.077 1.00 . A A . 22 ARG CB 1 1
1 226 1 1 22 ARG CD C -13.092 -2.316 2.442 1.00 . A A . 22 ARG CD 1 1
1 227 1 1 22 ARG CG C -13.023 -1.191 1.422 1.00 . A A . 22 ARG CG 1 1
1 228 1 1 22 ARG CZ C -13.473 -4.248 0.962 1.00 . A A . 22 ARG CZ 1 1
1 229 1 1 22 ARG H H -9.136 -0.981 0.316 1.00 . A A . 22 ARG H 1 1
1 230 1 1 22 ARG HA H -11.382 -2.401 -0.383 1.00 . A A . 22 ARG HA 1 1
1 231 1 1 22 ARG HB2 H -10.942 -1.265 1.834 1.00 . A A . 22 ARG HB2 1 1
1 232 1 1 22 ARG HB3 H -11.486 0.236 1.096 1.00 . A A . 22 ARG HB3 1 1
1 233 1 1 22 ARG HD2 H -12.410 -2.094 3.250 1.00 . A A . 22 ARG HD2 1 1
1 234 1 1 22 ARG HD3 H -14.100 -2.373 2.828 1.00 . A A . 22 ARG HD3 1 1
1 235 1 1 22 ARG HG2 H -13.509 -0.317 1.831 1.00 . A A . 22 ARG HG2 1 1
1 236 1 1 22 ARG HG3 H -13.534 -1.502 0.523 1.00 . A A . 22 ARG HG3 1 1
1 237 1 1 22 ARG HH11 H -14.920 -2.839 0.898 1.00 . A A . 22 ARG HH11 1 1
1 238 1 1 22 ARG HH12 H -15.169 -4.206 -0.136 1.00 . A A . 22 ARG HH12 1 1
1 239 1 1 22 ARG HH21 H -12.210 -5.818 0.800 1.00 . A A . 22 ARG HH21 1 1
1 240 1 1 22 ARG HH22 H -13.628 -5.900 -0.192 1.00 . A A . 22 ARG HH22 1 1
1 241 1 1 22 ARG N N -9.683 -1.193 -0.464 1.00 . A A . 22 ARG N 1 1
1 242 1 1 22 ARG NE N -12.734 -3.606 1.860 1.00 . A A . 22 ARG NE 1 1
1 243 1 1 22 ARG NH1 N -14.614 -3.722 0.540 1.00 . A A . 22 ARG NH1 1 1
1 244 1 1 22 ARG NH2 N -13.071 -5.418 0.484 1.00 . A A . 22 ARG NH2 1 1
1 245 1 1 22 ARG O O -12.797 -1.050 -2.023 1.00 . A A . 22 ARG O 1 1
1 246 1 1 23 SER C C -10.565 0.837 -4.050 1.00 . A A . 23 SER C 1 1
1 247 1 1 23 SER CA C -11.539 1.289 -2.958 1.00 . A A . 23 SER CA 1 1
1 248 1 1 23 SER CB C -11.395 2.793 -2.703 1.00 . A A . 23 SER CB 1 1
1 249 1 1 23 SER H H -10.388 0.785 -1.288 1.00 . A A . 23 SER H 1 1
1 250 1 1 23 SER HA H -12.553 1.054 -3.247 1.00 . A A . 23 SER HA 1 1
1 251 1 1 23 SER HB2 H -11.839 3.340 -3.519 1.00 . A A . 23 SER HB2 1 1
1 252 1 1 23 SER HB3 H -11.895 3.053 -1.781 1.00 . A A . 23 SER HB3 1 1
1 253 1 1 23 SER HG H -9.849 3.474 -1.709 1.00 . A A . 23 SER HG 1 1
1 254 1 1 23 SER N N -11.206 0.541 -1.768 1.00 . A A . 23 SER N 1 1
1 255 1 1 23 SER O O -9.425 1.299 -4.096 1.00 . A A . 23 SER O 1 1
1 256 1 1 23 SER OG O -10.031 3.163 -2.599 1.00 . A A . 23 SER OG 1 1
1 257 1 1 24 LEU C C -10.842 -1.162 -7.058 1.00 . A A . 24 LEU C 1 1
1 258 1 1 24 LEU CA C -10.055 -0.790 -5.813 1.00 . A A . 24 LEU CA 1 1
1 259 1 1 24 LEU CB C -9.340 -2.031 -5.260 1.00 . A A . 24 LEU CB 1 1
1 260 1 1 24 LEU CD1 C -7.129 -3.076 -5.857 1.00 . A A . 24 LEU CD1 1 1
1 261 1 1 24 LEU CD2 C -9.267 -4.197 -6.524 1.00 . A A . 24 LEU CD2 1 1
1 262 1 1 24 LEU CG C -8.575 -2.862 -6.297 1.00 . A A . 24 LEU CG 1 1
1 263 1 1 24 LEU H H -11.878 -0.530 -4.701 1.00 . A A . 24 LEU H 1 1
1 264 1 1 24 LEU HA H -9.306 -0.058 -6.074 1.00 . A A . 24 LEU HA 1 1
1 265 1 1 24 LEU HB2 H -8.635 -1.706 -4.510 1.00 . A A . 24 LEU HB2 1 1
1 266 1 1 24 LEU HB3 H -10.075 -2.666 -4.789 1.00 . A A . 24 LEU HB3 1 1
1 267 1 1 24 LEU HD11 H -7.066 -3.952 -5.227 1.00 . A A . 24 LEU HD11 1 1
1 268 1 1 24 LEU HD12 H -6.789 -2.212 -5.304 1.00 . A A . 24 LEU HD12 1 1
1 269 1 1 24 LEU HD13 H -6.502 -3.214 -6.727 1.00 . A A . 24 LEU HD13 1 1
1 270 1 1 24 LEU HD21 H -8.530 -4.945 -6.777 1.00 . A A . 24 LEU HD21 1 1
1 271 1 1 24 LEU HD22 H -9.977 -4.102 -7.332 1.00 . A A . 24 LEU HD22 1 1
1 272 1 1 24 LEU HD23 H -9.784 -4.492 -5.623 1.00 . A A . 24 LEU HD23 1 1
1 273 1 1 24 LEU HG H -8.563 -2.331 -7.236 1.00 . A A . 24 LEU HG 1 1
1 274 1 1 24 LEU N N -10.949 -0.197 -4.794 1.00 . A A . 24 LEU N 1 1
1 275 1 1 24 LEU O O -11.983 -1.593 -6.956 1.00 . A A . 24 LEU O 1 1
1 276 1 1 25 GLU C C -10.047 -1.636 -10.592 1.00 . A A . 25 GLU C 1 1
1 277 1 1 25 GLU CA C -10.986 -1.192 -9.483 1.00 . A A . 25 GLU CA 1 1
1 278 1 1 25 GLU CB C -11.774 0.043 -9.947 1.00 . A A . 25 GLU CB 1 1
1 279 1 1 25 GLU CD C -13.985 0.911 -10.809 1.00 . A A . 25 GLU CD 1 1
1 280 1 1 25 GLU CG C -13.088 -0.298 -10.633 1.00 . A A . 25 GLU CG 1 1
1 281 1 1 25 GLU H H -9.348 -0.555 -8.253 1.00 . A A . 25 GLU H 1 1
1 282 1 1 25 GLU HA H -11.683 -1.993 -9.286 1.00 . A A . 25 GLU HA 1 1
1 283 1 1 25 GLU HB2 H -11.992 0.664 -9.090 1.00 . A A . 25 GLU HB2 1 1
1 284 1 1 25 GLU HB3 H -11.171 0.607 -10.643 1.00 . A A . 25 GLU HB3 1 1
1 285 1 1 25 GLU HG2 H -12.873 -0.711 -11.607 1.00 . A A . 25 GLU HG2 1 1
1 286 1 1 25 GLU HG3 H -13.611 -1.033 -10.039 1.00 . A A . 25 GLU HG3 1 1
1 287 1 1 25 GLU N N -10.271 -0.914 -8.231 1.00 . A A . 25 GLU N 1 1
1 288 1 1 25 GLU O O -10.057 -2.797 -11.000 1.00 . A A . 25 GLU O 1 1
1 289 1 1 25 GLU OE1 O -13.548 2.030 -10.467 1.00 . A A . 25 GLU OE1 1 1
1 290 1 1 25 GLU OE2 O -15.125 0.740 -11.290 1.00 . A A . 25 GLU OE2 1 1
1 291 1 1 26 LYS C C -6.941 -0.956 -11.622 1.00 . A A . 26 LYS C 1 1
1 292 1 1 26 LYS CA C -8.354 -0.969 -12.195 1.00 . A A . 26 LYS CA 1 1
1 293 1 1 26 LYS CB C -8.497 0.059 -13.320 1.00 . A A . 26 LYS CB 1 1
1 294 1 1 26 LYS CD C -10.064 1.422 -14.750 1.00 . A A . 26 LYS CD 1 1
1 295 1 1 26 LYS CE C -9.046 2.550 -14.744 1.00 . A A . 26 LYS CE 1 1
1 296 1 1 26 LYS CG C -9.931 0.537 -13.520 1.00 . A A . 26 LYS CG 1 1
1 297 1 1 26 LYS H H -9.331 0.218 -10.756 1.00 . A A . 26 LYS H 1 1
1 298 1 1 26 LYS HA H -8.569 -1.953 -12.581 1.00 . A A . 26 LYS HA 1 1
1 299 1 1 26 LYS HB2 H -7.881 0.916 -13.092 1.00 . A A . 26 LYS HB2 1 1
1 300 1 1 26 LYS HB3 H -8.156 -0.383 -14.243 1.00 . A A . 26 LYS HB3 1 1
1 301 1 1 26 LYS HD2 H -9.913 0.819 -15.633 1.00 . A A . 26 LYS HD2 1 1
1 302 1 1 26 LYS HD3 H -11.057 1.847 -14.768 1.00 . A A . 26 LYS HD3 1 1
1 303 1 1 26 LYS HE2 H -9.151 3.107 -13.826 1.00 . A A . 26 LYS HE2 1 1
1 304 1 1 26 LYS HE3 H -8.055 2.125 -14.796 1.00 . A A . 26 LYS HE3 1 1
1 305 1 1 26 LYS HG2 H -10.570 -0.325 -13.641 1.00 . A A . 26 LYS HG2 1 1
1 306 1 1 26 LYS HG3 H -10.241 1.096 -12.645 1.00 . A A . 26 LYS HG3 1 1
1 307 1 1 26 LYS HZ1 H -8.457 4.164 -15.919 1.00 . A A . 26 LYS HZ1 1 1
1 308 1 1 26 LYS HZ2 H -10.127 4.000 -15.773 1.00 . A A . 26 LYS HZ2 1 1
1 309 1 1 26 LYS N N -9.298 -0.686 -11.130 1.00 . A A . 26 LYS N 1 1
1 310 1 1 26 LYS NZ N -9.237 3.477 -15.894 1.00 . A A . 26 LYS NZ 1 1
1 311 1 1 26 LYS O O -6.244 0.054 -11.716 1.00 . A A . 26 LYS O 1 1
1 312 1 1 27 MLE C C -4.259 -2.970 -10.988 1.00 . A A . 27 MLE C 1 1
1 313 1 1 27 MLE CA C -5.245 -2.035 -10.304 1.00 . A A . 27 MLE CA 1 1
1 314 1 1 27 MLE CB C -5.437 -2.405 -8.832 1.00 . A A . 27 MLE CB 1 1
1 315 1 1 27 MLE CD1 C -6.128 -0.546 -7.312 1.00 . A A . 27 MLE CD1 1 1
1 316 1 1 27 MLE CD2 C -4.201 -2.021 -6.721 1.00 . A A . 27 MLE CD2 1 1
1 317 1 1 27 MLE CG C -4.958 -1.356 -7.847 1.00 . A A . 27 MLE CG 1 1
1 318 1 1 27 MLE CN C -7.169 -3.236 -11.021 1.00 . A A . 27 MLE CN 1 1
1 319 1 1 27 MLE HA H -4.855 -1.033 -10.360 1.00 . A A . 27 MLE HA 1 1
1 320 1 1 27 MLE HB2 H -4.908 -3.319 -8.629 1.00 . A A . 27 MLE HB2 1 1
1 321 1 1 27 MLE HB3 H -6.491 -2.569 -8.658 1.00 . A A . 27 MLE HB3 1 1
1 322 1 1 27 MLE HD11 H -6.271 0.329 -7.928 1.00 . A A . 27 MLE HD11 1 1
1 323 1 1 27 MLE HD12 H -5.921 -0.241 -6.297 1.00 . A A . 27 MLE HD12 1 1
1 324 1 1 27 MLE HD13 H -7.023 -1.149 -7.331 1.00 . A A . 27 MLE HD13 1 1
1 325 1 1 27 MLE HD21 H -3.869 -2.998 -7.038 1.00 . A A . 27 MLE HD21 1 1
1 326 1 1 27 MLE HD22 H -4.849 -2.125 -5.867 1.00 . A A . 27 MLE HD22 1 1
1 327 1 1 27 MLE HD23 H -3.345 -1.420 -6.465 1.00 . A A . 27 MLE HD23 1 1
1 328 1 1 27 MLE HG H -4.286 -0.682 -8.348 1.00 . A A . 27 MLE HG 1 1
1 329 1 1 27 MLE HN1 H -8.030 -3.212 -10.372 1.00 . A A . 27 MLE HN1 1 1
1 330 1 1 27 MLE HN2 H -6.504 -4.026 -10.701 1.00 . A A . 27 MLE HN2 1 1
1 331 1 1 27 MLE HN3 H -7.485 -3.428 -12.035 1.00 . A A . 27 MLE HN3 1 1
1 332 1 1 27 MLE N N -6.535 -2.053 -10.963 1.00 . A A . 27 MLE N 1 1
1 333 1 1 27 MLE O O -4.305 -4.187 -10.808 1.00 . A A . 27 MLE O 1 1
1 334 1 1 28 GLU C C -1.101 -3.279 -11.614 1.00 . A A . 28 GLU C 1 1
1 335 1 1 28 GLU CA C -2.344 -3.143 -12.483 1.00 . A A . 28 GLU CA 1 1
1 336 1 1 28 GLU CB C -1.992 -2.458 -13.807 1.00 . A A . 28 GLU CB 1 1
1 337 1 1 28 GLU CD C -0.743 -4.549 -14.480 1.00 . A A . 28 GLU CD 1 1
1 338 1 1 28 GLU CG C -0.769 -3.033 -14.493 1.00 . A A . 28 GLU CG 1 1
1 339 1 1 28 GLU H H -3.379 -1.402 -11.867 1.00 . A A . 28 GLU H 1 1
1 340 1 1 28 GLU HA H -2.741 -4.124 -12.686 1.00 . A A . 28 GLU HA 1 1
1 341 1 1 28 GLU HB2 H -2.825 -2.554 -14.484 1.00 . A A . 28 GLU HB2 1 1
1 342 1 1 28 GLU HB3 H -1.813 -1.410 -13.618 1.00 . A A . 28 GLU HB3 1 1
1 343 1 1 28 GLU HG2 H -0.768 -2.698 -15.518 1.00 . A A . 28 GLU HG2 1 1
1 344 1 1 28 GLU HG3 H 0.114 -2.667 -13.991 1.00 . A A . 28 GLU HG3 1 1
1 345 1 1 28 GLU N N -3.365 -2.381 -11.776 1.00 . A A . 28 GLU N 1 1
1 346 1 1 28 GLU O O -0.352 -2.321 -11.443 1.00 . A A . 28 GLU O 1 1
1 347 1 1 28 GLU OE1 O -1.541 -5.163 -15.219 1.00 . A A . 28 GLU OE1 1 1
1 348 1 1 28 GLU OE2 O 0.079 -5.122 -13.734 1.00 . A A . 28 GLU OE2 1 1
1 349 1 1 29 ILE C C 1.495 -5.136 -10.917 1.00 . A A . 29 ILE C 1 1
1 350 1 1 29 ILE CA C 0.237 -4.702 -10.168 1.00 . A A . 29 ILE CA 1 1
1 351 1 1 29 ILE CB C -0.105 -5.770 -9.108 1.00 . A A . 29 ILE CB 1 1
1 352 1 1 29 ILE CD1 C 1.034 -7.923 -9.839 1.00 . A A . 29 ILE CD1 1 1
1 353 1 1 29 ILE CG1 C -0.261 -7.145 -9.762 1.00 . A A . 29 ILE CG1 1 1
1 354 1 1 29 ILE CG2 C -1.371 -5.392 -8.355 1.00 . A A . 29 ILE CG2 1 1
1 355 1 1 29 ILE H H -1.533 -5.191 -11.221 1.00 . A A . 29 ILE H 1 1
1 356 1 1 29 ILE HA H 0.444 -3.776 -9.653 1.00 . A A . 29 ILE HA 1 1
1 357 1 1 29 ILE HB H 0.707 -5.808 -8.396 1.00 . A A . 29 ILE HB 1 1
1 358 1 1 29 ILE HD11 H 1.072 -8.639 -9.031 1.00 . A A . 29 ILE HD11 1 1
1 359 1 1 29 ILE HD12 H 1.869 -7.241 -9.756 1.00 . A A . 29 ILE HD12 1 1
1 360 1 1 29 ILE HD13 H 1.087 -8.443 -10.784 1.00 . A A . 29 ILE HD13 1 1
1 361 1 1 29 ILE HG12 H -0.967 -7.730 -9.193 1.00 . A A . 29 ILE HG12 1 1
1 362 1 1 29 ILE HG13 H -0.632 -7.018 -10.769 1.00 . A A . 29 ILE HG13 1 1
1 363 1 1 29 ILE HG21 H -1.804 -6.276 -7.912 1.00 . A A . 29 ILE HG21 1 1
1 364 1 1 29 ILE HG22 H -2.081 -4.946 -9.040 1.00 . A A . 29 ILE HG22 1 1
1 365 1 1 29 ILE HG23 H -1.128 -4.685 -7.577 1.00 . A A . 29 ILE HG23 1 1
1 366 1 1 29 ILE N N -0.887 -4.470 -11.067 1.00 . A A . 29 ILE N 1 1
1 367 1 1 29 ILE O O 1.437 -5.940 -11.848 1.00 . A A . 29 ILE O 1 1
1 368 1 1 30 ILE C C 4.870 -5.410 -9.918 1.00 . A A . 30 ILE C 1 1
1 369 1 1 30 ILE CA C 3.932 -4.971 -11.042 1.00 . A A . 30 ILE CA 1 1
1 370 1 1 30 ILE CB C 4.591 -3.818 -11.847 1.00 . A A . 30 ILE CB 1 1
1 371 1 1 30 ILE CD1 C 4.247 -1.468 -12.770 1.00 . A A . 30 ILE CD1 1 1
1 372 1 1 30 ILE CG1 C 3.614 -2.662 -12.090 1.00 . A A . 30 ILE CG1 1 1
1 373 1 1 30 ILE CG2 C 5.113 -4.338 -13.177 1.00 . A A . 30 ILE CG2 1 1
1 374 1 1 30 ILE H H 2.607 -4.002 -9.710 1.00 . A A . 30 ILE H 1 1
1 375 1 1 30 ILE HA H 3.781 -5.803 -11.714 1.00 . A A . 30 ILE HA 1 1
1 376 1 1 30 ILE HB H 5.435 -3.453 -11.280 1.00 . A A . 30 ILE HB 1 1
1 377 1 1 30 ILE HD11 H 4.063 -1.519 -13.833 1.00 . A A . 30 ILE HD11 1 1
1 378 1 1 30 ILE HD12 H 5.312 -1.473 -12.588 1.00 . A A . 30 ILE HD12 1 1
1 379 1 1 30 ILE HD13 H 3.819 -0.559 -12.373 1.00 . A A . 30 ILE HD13 1 1
1 380 1 1 30 ILE HG12 H 2.804 -3.008 -12.715 1.00 . A A . 30 ILE HG12 1 1
1 381 1 1 30 ILE HG13 H 3.217 -2.331 -11.147 1.00 . A A . 30 ILE HG13 1 1
1 382 1 1 30 ILE HG21 H 4.633 -3.805 -13.985 1.00 . A A . 30 ILE HG21 1 1
1 383 1 1 30 ILE HG22 H 4.894 -5.392 -13.262 1.00 . A A . 30 ILE HG22 1 1
1 384 1 1 30 ILE HG23 H 6.181 -4.186 -13.229 1.00 . A A . 30 ILE HG23 1 1
1 385 1 1 30 ILE N N 2.634 -4.613 -10.474 1.00 . A A . 30 ILE N 1 1
1 386 1 1 30 ILE O O 4.602 -5.147 -8.745 1.00 . A A . 30 ILE O 1 1
1 387 1 1 31 PRO C C 8.025 -5.668 -8.968 1.00 . A A . 31 PRO C 1 1
1 388 1 1 31 PRO CA C 6.888 -6.641 -9.255 1.00 . A A . 31 PRO CA 1 1
1 389 1 1 31 PRO CB C 7.419 -7.905 -9.925 1.00 . A A . 31 PRO CB 1 1
1 390 1 1 31 PRO CD C 6.347 -6.517 -11.605 1.00 . A A . 31 PRO CD 1 1
1 391 1 1 31 PRO CG C 7.352 -7.628 -11.396 1.00 . A A . 31 PRO CG 1 1
1 392 1 1 31 PRO HA H 6.392 -6.899 -8.332 1.00 . A A . 31 PRO HA 1 1
1 393 1 1 31 PRO HB2 H 8.435 -8.084 -9.605 1.00 . A A . 31 PRO HB2 1 1
1 394 1 1 31 PRO HB3 H 6.799 -8.746 -9.654 1.00 . A A . 31 PRO HB3 1 1
1 395 1 1 31 PRO HD2 H 6.812 -5.683 -12.109 1.00 . A A . 31 PRO HD2 1 1
1 396 1 1 31 PRO HD3 H 5.499 -6.876 -12.169 1.00 . A A . 31 PRO HD3 1 1
1 397 1 1 31 PRO HG2 H 8.324 -7.320 -11.751 1.00 . A A . 31 PRO HG2 1 1
1 398 1 1 31 PRO HG3 H 7.032 -8.518 -11.918 1.00 . A A . 31 PRO HG3 1 1
1 399 1 1 31 PRO N N 5.948 -6.136 -10.245 1.00 . A A . 31 PRO N 1 1
1 400 1 1 31 PRO O O 9.074 -5.719 -9.610 1.00 . A A . 31 PRO O 1 1
1 401 1 1 32 ALA C C 9.840 -4.469 -6.649 1.00 . A A . 32 ALA C 1 1
1 402 1 1 32 ALA CA C 8.843 -3.829 -7.607 1.00 . A A . 32 ALA CA 1 1
1 403 1 1 32 ALA CB C 8.215 -2.593 -6.973 1.00 . A A . 32 ALA CB 1 1
1 404 1 1 32 ALA H H 6.968 -4.805 -7.503 1.00 . A A . 32 ALA H 1 1
1 405 1 1 32 ALA HA H 9.361 -3.520 -8.503 1.00 . A A . 32 ALA HA 1 1
1 406 1 1 32 ALA HB1 H 8.127 -2.739 -5.905 1.00 . A A . 32 ALA HB1 1 1
1 407 1 1 32 ALA HB2 H 7.237 -2.424 -7.395 1.00 . A A . 32 ALA HB2 1 1
1 408 1 1 32 ALA HB3 H 8.844 -1.735 -7.160 1.00 . A A . 32 ALA HB3 1 1
1 409 1 1 32 ALA N N 7.818 -4.790 -7.991 1.00 . A A . 32 ALA N 1 1
1 410 1 1 32 ALA O O 9.452 -5.054 -5.637 1.00 . A A . 32 ALA O 1 1
1 411 1 1 33 SER C C 13.518 -4.241 -6.382 1.00 . A A . 33 SER C 1 1
1 412 1 1 33 SER CA C 12.171 -4.905 -6.113 1.00 . A A . 33 SER CA 1 1
1 413 1 1 33 SER CB C 12.280 -6.413 -6.344 1.00 . A A . 33 SER CB 1 1
1 414 1 1 33 SER H H 11.378 -3.855 -7.772 1.00 . A A . 33 SER H 1 1
1 415 1 1 33 SER HA H 11.895 -4.725 -5.084 1.00 . A A . 33 SER HA 1 1
1 416 1 1 33 SER HB2 H 11.708 -6.684 -7.219 1.00 . A A . 33 SER HB2 1 1
1 417 1 1 33 SER HB3 H 13.316 -6.678 -6.495 1.00 . A A . 33 SER HB3 1 1
1 418 1 1 33 SER HG H 12.447 -7.158 -4.539 1.00 . A A . 33 SER HG 1 1
1 419 1 1 33 SER N N 11.126 -4.340 -6.959 1.00 . A A . 33 SER N 1 1
1 420 1 1 33 SER O O 14.138 -3.684 -5.476 1.00 . A A . 33 SER O 1 1
1 421 1 1 33 SER OG O 11.782 -7.137 -5.231 1.00 . A A . 33 SER OG 1 1
1 422 1 1 34 GLN C C 15.391 -2.303 -7.503 1.00 . A A . 34 GLN C 1 1
1 423 1 1 34 GLN CA C 15.252 -3.732 -8.016 1.00 . A A . 34 GLN CA 1 1
1 424 1 1 34 GLN CB C 15.406 -3.753 -9.538 1.00 . A A . 34 GLN CB 1 1
1 425 1 1 34 GLN CD C 14.475 -3.028 -11.772 1.00 . A A . 34 GLN CD 1 1
1 426 1 1 34 GLN CG C 14.377 -2.902 -10.265 1.00 . A A . 34 GLN CG 1 1
1 427 1 1 34 GLN H H 13.432 -4.775 -8.307 1.00 . A A . 34 GLN H 1 1
1 428 1 1 34 GLN HA H 16.031 -4.334 -7.576 1.00 . A A . 34 GLN HA 1 1
1 429 1 1 34 GLN HB2 H 16.390 -3.387 -9.794 1.00 . A A . 34 GLN HB2 1 1
1 430 1 1 34 GLN HB3 H 15.309 -4.771 -9.885 1.00 . A A . 34 GLN HB3 1 1
1 431 1 1 34 GLN HE21 H 12.528 -2.669 -11.955 1.00 . A A . 34 GLN HE21 1 1
1 432 1 1 34 GLN HE22 H 13.383 -2.937 -13.432 1.00 . A A . 34 GLN HE22 1 1
1 433 1 1 34 GLN HG2 H 13.390 -3.213 -9.956 1.00 . A A . 34 GLN HG2 1 1
1 434 1 1 34 GLN HG3 H 14.529 -1.868 -9.994 1.00 . A A . 34 GLN HG3 1 1
1 435 1 1 34 GLN N N 13.970 -4.312 -7.630 1.00 . A A . 34 GLN N 1 1
1 436 1 1 34 GLN NE2 N 13.349 -2.861 -12.455 1.00 . A A . 34 GLN NE2 1 1
1 437 1 1 34 GLN O O 16.449 -1.910 -7.012 1.00 . A A . 34 GLN O 1 1
1 438 1 1 34 GLN OE1 O 15.551 -3.272 -12.318 1.00 . A A . 34 GLN OE1 1 1
1 439 1 1 35 PHE C C 13.477 0.028 -5.924 1.00 . A A . 35 PHE C 1 1
1 440 1 1 35 PHE CA C 14.325 -0.144 -7.178 1.00 . A A . 35 PHE CA 1 1
1 441 1 1 35 PHE CB C 13.806 0.769 -8.289 1.00 . A A . 35 PHE CB 1 1
1 442 1 1 35 PHE CD1 C 15.955 0.674 -9.578 1.00 . A A . 35 PHE CD1 1 1
1 443 1 1 35 PHE CD2 C 13.904 0.487 -10.780 1.00 . A A . 35 PHE CD2 1 1
1 444 1 1 35 PHE CE1 C 16.662 0.556 -10.760 1.00 . A A . 35 PHE CE1 1 1
1 445 1 1 35 PHE CE2 C 14.605 0.368 -11.965 1.00 . A A . 35 PHE CE2 1 1
1 446 1 1 35 PHE CG C 14.570 0.640 -9.575 1.00 . A A . 35 PHE CG 1 1
1 447 1 1 35 PHE CZ C 15.987 0.403 -11.955 1.00 . A A . 35 PHE CZ 1 1
1 448 1 1 35 PHE H H 13.506 -1.900 -8.026 1.00 . A A . 35 PHE H 1 1
1 449 1 1 35 PHE HA H 15.345 0.126 -6.947 1.00 . A A . 35 PHE HA 1 1
1 450 1 1 35 PHE HB2 H 12.772 0.529 -8.488 1.00 . A A . 35 PHE HB2 1 1
1 451 1 1 35 PHE HB3 H 13.876 1.795 -7.964 1.00 . A A . 35 PHE HB3 1 1
1 452 1 1 35 PHE HD1 H 16.484 0.793 -8.644 1.00 . A A . 35 PHE HD1 1 1
1 453 1 1 35 PHE HD2 H 12.824 0.459 -10.789 1.00 . A A . 35 PHE HD2 1 1
1 454 1 1 35 PHE HE1 H 17.742 0.584 -10.749 1.00 . A A . 35 PHE HE1 1 1
1 455 1 1 35 PHE HE2 H 14.074 0.249 -12.898 1.00 . A A . 35 PHE HE2 1 1
1 456 1 1 35 PHE HZ H 16.537 0.311 -12.880 1.00 . A A . 35 PHE HZ 1 1
1 457 1 1 35 PHE N N 14.319 -1.531 -7.624 1.00 . A A . 35 PHE N 1 1
1 458 1 1 35 PHE O O 13.959 0.501 -4.895 1.00 . A A . 35 PHE O 1 1
1 459 1 1 36 CYS C C 10.814 -1.630 -4.441 1.00 . A A . 36 CYS C 1 1
1 460 1 1 36 CYS CA C 11.297 -0.249 -4.884 1.00 . A A . 36 CYS CA 1 1
1 461 1 1 36 CYS CB C 10.095 0.624 -5.253 1.00 . A A . 36 CYS CB 1 1
1 462 1 1 36 CYS H H 11.885 -0.736 -6.860 1.00 . A A . 36 CYS H 1 1
1 463 1 1 36 CYS HA H 11.833 0.217 -4.075 1.00 . A A . 36 CYS HA 1 1
1 464 1 1 36 CYS HB2 H 10.357 1.260 -6.088 1.00 . A A . 36 CYS HB2 1 1
1 465 1 1 36 CYS HB3 H 9.272 -0.014 -5.541 1.00 . A A . 36 CYS HB3 1 1
1 466 1 1 36 CYS N N 12.210 -0.360 -6.015 1.00 . A A . 36 CYS N 1 1
1 467 1 1 36 CYS O O 10.112 -2.301 -5.175 1.00 . A A . 36 CYS O 1 1
1 468 1 1 36 CYS SG S 9.512 1.701 -3.905 1.00 . A A . 36 CYS SG 1 1
1 469 1 1 37 PRO C C 9.322 -3.433 -2.260 1.00 . A A . 37 PRO C 1 1
1 470 1 1 37 PRO CA C 10.783 -3.393 -2.707 1.00 . A A . 37 PRO CA 1 1
1 471 1 1 37 PRO CB C 11.695 -3.549 -1.497 1.00 . A A . 37 PRO CB 1 1
1 472 1 1 37 PRO CD C 12.035 -1.348 -2.277 1.00 . A A . 37 PRO CD 1 1
1 473 1 1 37 PRO CG C 11.851 -2.151 -1.029 1.00 . A A . 37 PRO CG 1 1
1 474 1 1 37 PRO HA H 10.971 -4.185 -3.417 1.00 . A A . 37 PRO HA 1 1
1 475 1 1 37 PRO HB2 H 11.220 -4.172 -0.753 1.00 . A A . 37 PRO HB2 1 1
1 476 1 1 37 PRO HB3 H 12.638 -3.980 -1.799 1.00 . A A . 37 PRO HB3 1 1
1 477 1 1 37 PRO HD2 H 11.684 -0.337 -2.135 1.00 . A A . 37 PRO HD2 1 1
1 478 1 1 37 PRO HD3 H 13.069 -1.356 -2.588 1.00 . A A . 37 PRO HD3 1 1
1 479 1 1 37 PRO HG2 H 10.954 -1.838 -0.522 1.00 . A A . 37 PRO HG2 1 1
1 480 1 1 37 PRO HG3 H 12.711 -2.062 -0.388 1.00 . A A . 37 PRO HG3 1 1
1 481 1 1 37 PRO N N 11.186 -2.076 -3.234 1.00 . A A . 37 PRO N 1 1
1 482 1 1 37 PRO O O 9.030 -3.530 -1.069 1.00 . A A . 37 PRO O 1 1
1 483 1 1 38 ARG C C 6.191 -3.730 -4.188 1.00 . A A . 38 ARG C 1 1
1 484 1 1 38 ARG CA C 6.977 -3.373 -2.932 1.00 . A A . 38 ARG CA 1 1
1 485 1 1 38 ARG CB C 6.476 -2.021 -2.383 1.00 . A A . 38 ARG CB 1 1
1 486 1 1 38 ARG CD C 8.088 -1.055 -0.711 1.00 . A A . 38 ARG CD 1 1
1 487 1 1 38 ARG CG C 7.558 -0.976 -2.132 1.00 . A A . 38 ARG CG 1 1
1 488 1 1 38 ARG CZ C 8.307 0.423 1.245 1.00 . A A . 38 ARG CZ 1 1
1 489 1 1 38 ARG H H 8.711 -3.279 -4.148 1.00 . A A . 38 ARG H 1 1
1 490 1 1 38 ARG HA H 6.805 -4.137 -2.190 1.00 . A A . 38 ARG HA 1 1
1 491 1 1 38 ARG HB2 H 5.772 -1.603 -3.088 1.00 . A A . 38 ARG HB2 1 1
1 492 1 1 38 ARG HB3 H 5.965 -2.199 -1.449 1.00 . A A . 38 ARG HB3 1 1
1 493 1 1 38 ARG HD2 H 7.641 -1.907 -0.221 1.00 . A A . 38 ARG HD2 1 1
1 494 1 1 38 ARG HD3 H 9.158 -1.182 -0.748 1.00 . A A . 38 ARG HD3 1 1
1 495 1 1 38 ARG HG2 H 8.373 -1.131 -2.822 1.00 . A A . 38 ARG HG2 1 1
1 496 1 1 38 ARG HG3 H 7.136 0.006 -2.291 1.00 . A A . 38 ARG HG3 1 1
1 497 1 1 38 ARG HH11 H 9.418 -1.263 1.328 1.00 . A A . 38 ARG HH11 1 1
1 498 1 1 38 ARG HH12 H 9.561 -0.212 2.697 1.00 . A A . 38 ARG HH12 1 1
1 499 1 1 38 ARG HH21 H 7.328 2.178 1.461 1.00 . A A . 38 ARG HH21 1 1
1 500 1 1 38 ARG HH22 H 8.372 1.745 2.772 1.00 . A A . 38 ARG HH22 1 1
1 501 1 1 38 ARG N N 8.412 -3.344 -3.220 1.00 . A A . 38 ARG N 1 1
1 502 1 1 38 ARG NE N 7.781 0.148 0.057 1.00 . A A . 38 ARG NE 1 1
1 503 1 1 38 ARG NH1 N 9.166 -0.419 1.803 1.00 . A A . 38 ARG NH1 1 1
1 504 1 1 38 ARG NH2 N 7.975 1.540 1.878 1.00 . A A . 38 ARG NH2 1 1
1 505 1 1 38 ARG O O 6.751 -4.238 -5.160 1.00 . A A . 38 ARG O 1 1
1 506 1 1 39 VAL C C 3.892 -2.421 -6.145 1.00 . A A . 39 VAL C 1 1
1 507 1 1 39 VAL CA C 4.052 -3.699 -5.334 1.00 . A A . 39 VAL CA 1 1
1 508 1 1 39 VAL CB C 2.651 -4.246 -4.961 1.00 . A A . 39 VAL CB 1 1
1 509 1 1 39 VAL CG1 C 2.087 -5.072 -6.107 1.00 . A A . 39 VAL CG1 1 1
1 510 1 1 39 VAL CG2 C 2.718 -5.077 -3.686 1.00 . A A . 39 VAL CG2 1 1
1 511 1 1 39 VAL H H 4.499 -3.029 -3.378 1.00 . A A . 39 VAL H 1 1
1 512 1 1 39 VAL HA H 4.544 -4.439 -5.943 1.00 . A A . 39 VAL HA 1 1
1 513 1 1 39 VAL HB H 1.979 -3.409 -4.791 1.00 . A A . 39 VAL HB 1 1
1 514 1 1 39 VAL HG11 H 2.822 -5.797 -6.425 1.00 . A A . 39 VAL HG11 1 1
1 515 1 1 39 VAL HG12 H 1.843 -4.422 -6.934 1.00 . A A . 39 VAL HG12 1 1
1 516 1 1 39 VAL HG13 H 1.196 -5.585 -5.777 1.00 . A A . 39 VAL HG13 1 1
1 517 1 1 39 VAL HG21 H 1.718 -5.343 -3.377 1.00 . A A . 39 VAL HG21 1 1
1 518 1 1 39 VAL HG22 H 3.196 -4.503 -2.906 1.00 . A A . 39 VAL HG22 1 1
1 519 1 1 39 VAL HG23 H 3.288 -5.976 -3.872 1.00 . A A . 39 VAL HG23 1 1
1 520 1 1 39 VAL N N 4.891 -3.450 -4.171 1.00 . A A . 39 VAL N 1 1
1 521 1 1 39 VAL O O 3.441 -1.400 -5.630 1.00 . A A . 39 VAL O 1 1
1 522 1 1 40 GLU C C 2.695 -1.371 -8.866 1.00 . A A . 40 GLU C 1 1
1 523 1 1 40 GLU CA C 4.096 -1.337 -8.299 1.00 . A A . 40 GLU CA 1 1
1 524 1 1 40 GLU CB C 5.128 -1.372 -9.429 1.00 . A A . 40 GLU CB 1 1
1 525 1 1 40 GLU CD C 6.417 0.793 -9.571 1.00 . A A . 40 GLU CD 1 1
1 526 1 1 40 GLU CG C 6.420 -0.647 -9.099 1.00 . A A . 40 GLU CG 1 1
1 527 1 1 40 GLU H H 4.584 -3.330 -7.785 1.00 . A A . 40 GLU H 1 1
1 528 1 1 40 GLU HA H 4.225 -0.437 -7.715 1.00 . A A . 40 GLU HA 1 1
1 529 1 1 40 GLU HB2 H 5.366 -2.403 -9.653 1.00 . A A . 40 GLU HB2 1 1
1 530 1 1 40 GLU HB3 H 4.700 -0.912 -10.305 1.00 . A A . 40 GLU HB3 1 1
1 531 1 1 40 GLU HG2 H 6.561 -0.660 -8.030 1.00 . A A . 40 GLU HG2 1 1
1 532 1 1 40 GLU HG3 H 7.237 -1.165 -9.578 1.00 . A A . 40 GLU HG3 1 1
1 533 1 1 40 GLU N N 4.249 -2.484 -7.420 1.00 . A A . 40 GLU N 1 1
1 534 1 1 40 GLU O O 2.217 -2.432 -9.263 1.00 . A A . 40 GLU O 1 1
1 535 1 1 40 GLU OE1 O 6.833 1.041 -10.723 1.00 . A A . 40 GLU OE1 1 1
1 536 1 1 40 GLU OE2 O 6.000 1.674 -8.790 1.00 . A A . 40 GLU OE2 1 1
1 537 1 1 41 ILE C C 0.030 1.009 -9.685 1.00 . A A . 41 ILE C 1 1
1 538 1 1 41 ILE CA C 0.588 -0.306 -9.183 1.00 . A A . 41 ILE CA 1 1
1 539 1 1 41 ILE CB C -0.302 -0.793 -8.033 1.00 . A A . 41 ILE CB 1 1
1 540 1 1 41 ILE CD1 C -2.026 -2.564 -8.557 1.00 . A A . 41 ILE CD1 1 1
1 541 1 1 41 ILE CG1 C -1.699 -1.093 -8.555 1.00 . A A . 41 ILE CG1 1 1
1 542 1 1 41 ILE CG2 C -0.355 0.231 -6.911 1.00 . A A . 41 ILE CG2 1 1
1 543 1 1 41 ILE H H 2.353 0.546 -8.383 1.00 . A A . 41 ILE H 1 1
1 544 1 1 41 ILE HA H 0.511 -1.029 -9.975 1.00 . A A . 41 ILE HA 1 1
1 545 1 1 41 ILE HB H 0.130 -1.693 -7.636 1.00 . A A . 41 ILE HB 1 1
1 546 1 1 41 ILE HD11 H -3.026 -2.710 -8.929 1.00 . A A . 41 ILE HD11 1 1
1 547 1 1 41 ILE HD12 H -1.959 -2.946 -7.550 1.00 . A A . 41 ILE HD12 1 1
1 548 1 1 41 ILE HD13 H -1.325 -3.089 -9.190 1.00 . A A . 41 ILE HD13 1 1
1 549 1 1 41 ILE HG12 H -2.422 -0.589 -7.935 1.00 . A A . 41 ILE HG12 1 1
1 550 1 1 41 ILE HG13 H -1.785 -0.733 -9.569 1.00 . A A . 41 ILE HG13 1 1
1 551 1 1 41 ILE HG21 H -0.059 -0.236 -5.983 1.00 . A A . 41 ILE HG21 1 1
1 552 1 1 41 ILE HG22 H -1.361 0.611 -6.818 1.00 . A A . 41 ILE HG22 1 1
1 553 1 1 41 ILE HG23 H 0.318 1.042 -7.136 1.00 . A A . 41 ILE HG23 1 1
1 554 1 1 41 ILE N N 1.970 -0.269 -8.769 1.00 . A A . 41 ILE N 1 1
1 555 1 1 41 ILE O O 0.170 2.053 -9.048 1.00 . A A . 41 ILE O 1 1
1 556 1 1 42 ILE C C -2.957 1.736 -10.817 1.00 . A A . 42 ILE C 1 1
1 557 1 1 42 ILE CA C -1.527 2.005 -11.251 1.00 . A A . 42 ILE CA 1 1
1 558 1 1 42 ILE CB C -1.469 2.163 -12.775 1.00 . A A . 42 ILE CB 1 1
1 559 1 1 42 ILE CD1 C 0.105 1.837 -14.751 1.00 . A A . 42 ILE CD1 1 1
1 560 1 1 42 ILE CG1 C -0.020 2.098 -13.266 1.00 . A A . 42 ILE CG1 1 1
1 561 1 1 42 ILE CG2 C -2.112 3.481 -13.166 1.00 . A A . 42 ILE CG2 1 1
1 562 1 1 42 ILE H H -0.874 0.013 -11.151 1.00 . A A . 42 ILE H 1 1
1 563 1 1 42 ILE HA H -1.175 2.916 -10.790 1.00 . A A . 42 ILE HA 1 1
1 564 1 1 42 ILE HB H -2.036 1.358 -13.223 1.00 . A A . 42 ILE HB 1 1
1 565 1 1 42 ILE HD11 H 0.606 0.894 -14.910 1.00 . A A . 42 ILE HD11 1 1
1 566 1 1 42 ILE HD12 H 0.678 2.630 -15.209 1.00 . A A . 42 ILE HD12 1 1
1 567 1 1 42 ILE HD13 H -0.879 1.802 -15.195 1.00 . A A . 42 ILE HD13 1 1
1 568 1 1 42 ILE HG12 H 0.468 3.038 -13.052 1.00 . A A . 42 ILE HG12 1 1
1 569 1 1 42 ILE HG13 H 0.495 1.304 -12.746 1.00 . A A . 42 ILE HG13 1 1
1 570 1 1 42 ILE HG21 H -3.092 3.296 -13.579 1.00 . A A . 42 ILE HG21 1 1
1 571 1 1 42 ILE HG22 H -1.498 3.979 -13.901 1.00 . A A . 42 ILE HG22 1 1
1 572 1 1 42 ILE HG23 H -2.203 4.106 -12.286 1.00 . A A . 42 ILE HG23 1 1
1 573 1 1 42 ILE N N -0.729 0.903 -10.765 1.00 . A A . 42 ILE N 1 1
1 574 1 1 42 ILE O O -3.703 1.024 -11.493 1.00 . A A . 42 ILE O 1 1
1 575 1 1 43 ALA C C -5.653 2.808 -9.254 1.00 . A A . 43 ALA C 1 1
1 576 1 1 43 ALA CA C -4.527 1.835 -8.969 1.00 . A A . 43 ALA CA 1 1
1 577 1 1 43 ALA CB C -4.311 1.748 -7.468 1.00 . A A . 43 ALA CB 1 1
1 578 1 1 43 ALA H H -2.592 2.654 -9.089 1.00 . A A . 43 ALA H 1 1
1 579 1 1 43 ALA HA H -4.821 0.860 -9.321 1.00 . A A . 43 ALA HA 1 1
1 580 1 1 43 ALA HB1 H -5.266 1.691 -6.969 1.00 . A A . 43 ALA HB1 1 1
1 581 1 1 43 ALA HB2 H -3.785 2.631 -7.134 1.00 . A A . 43 ALA HB2 1 1
1 582 1 1 43 ALA HB3 H -3.728 0.870 -7.237 1.00 . A A . 43 ALA HB3 1 1
1 583 1 1 43 ALA N N -3.270 2.173 -9.608 1.00 . A A . 43 ALA N 1 1
1 584 1 1 43 ALA O O -5.589 3.981 -8.897 1.00 . A A . 43 ALA O 1 1
1 585 1 1 44 THR C C -8.954 2.485 -8.923 1.00 . A A . 44 THR C 1 1
1 586 1 1 44 THR CA C -7.967 3.017 -9.948 1.00 . A A . 44 THR CA 1 1
1 587 1 1 44 THR CB C -8.527 2.885 -11.363 1.00 . A A . 44 THR CB 1 1
1 588 1 1 44 THR CG2 C -9.852 3.594 -11.548 1.00 . A A . 44 THR CG2 1 1
1 589 1 1 44 THR H H -6.746 1.302 -9.960 1.00 . A A . 44 THR H 1 1
1 590 1 1 44 THR HA H -7.758 4.055 -9.737 1.00 . A A . 44 THR HA 1 1
1 591 1 1 44 THR HB H -8.679 1.841 -11.585 1.00 . A A . 44 THR HB 1 1
1 592 1 1 44 THR HG1 H -6.932 2.769 -12.494 1.00 . A A . 44 THR HG1 1 1
1 593 1 1 44 THR HG21 H -9.684 4.560 -12.001 1.00 . A A . 44 THR HG21 1 1
1 594 1 1 44 THR HG22 H -10.328 3.725 -10.586 1.00 . A A . 44 THR HG22 1 1
1 595 1 1 44 THR HG23 H -10.491 3.003 -12.187 1.00 . A A . 44 THR HG23 1 1
1 596 1 1 44 THR N N -6.737 2.267 -9.789 1.00 . A A . 44 THR N 1 1
1 597 1 1 44 THR O O -9.178 1.278 -8.846 1.00 . A A . 44 THR O 1 1
1 598 1 1 44 THR OG1 O -7.616 3.416 -12.310 1.00 . A A . 44 THR OG1 1 1
1 599 1 1 45 MET C C -11.774 2.780 -7.334 1.00 . A A . 45 MET C 1 1
1 600 1 1 45 MET CA C -10.306 2.912 -6.974 1.00 . A A . 45 MET CA 1 1
1 601 1 1 45 MET CB C -10.184 3.875 -5.792 1.00 . A A . 45 MET CB 1 1
1 602 1 1 45 MET CE C -6.029 4.103 -5.641 1.00 . A A . 45 MET CE 1 1
1 603 1 1 45 MET CG C -8.783 4.404 -5.554 1.00 . A A . 45 MET CG 1 1
1 604 1 1 45 MET H H -9.213 4.301 -8.136 1.00 . A A . 45 MET H 1 1
1 605 1 1 45 MET HA H -9.941 1.943 -6.669 1.00 . A A . 45 MET HA 1 1
1 606 1 1 45 MET HB2 H -10.837 4.718 -5.965 1.00 . A A . 45 MET HB2 1 1
1 607 1 1 45 MET HB3 H -10.503 3.364 -4.899 1.00 . A A . 45 MET HB3 1 1
1 608 1 1 45 MET HE1 H -5.309 3.657 -6.312 1.00 . A A . 45 MET HE1 1 1
1 609 1 1 45 MET HE2 H -5.615 4.144 -4.645 1.00 . A A . 45 MET HE2 1 1
1 610 1 1 45 MET HE3 H -6.261 5.103 -5.977 1.00 . A A . 45 MET HE3 1 1
1 611 1 1 45 MET HG2 H -8.562 5.149 -6.303 1.00 . A A . 45 MET HG2 1 1
1 612 1 1 45 MET HG3 H -8.755 4.861 -4.575 1.00 . A A . 45 MET HG3 1 1
1 613 1 1 45 MET N N -9.479 3.360 -8.082 1.00 . A A . 45 MET N 1 1
1 614 1 1 45 MET O O -12.409 3.736 -7.788 1.00 . A A . 45 MET O 1 1
1 615 1 1 45 MET SD S -7.523 3.116 -5.627 1.00 . A A . 45 MET SD 1 1
1 616 1 1 46 LYS C C -14.318 1.725 -5.809 1.00 . A A . 46 LYS C 1 1
1 617 1 1 46 LYS CA C -13.740 1.362 -7.152 1.00 . A A . 46 LYS CA 1 1
1 618 1 1 46 LYS CB C -14.071 -0.091 -7.490 1.00 . A A . 46 LYS CB 1 1
1 619 1 1 46 LYS CD C -15.921 -1.729 -7.951 1.00 . A A . 46 LYS CD 1 1
1 620 1 1 46 LYS CE C -16.642 -1.988 -6.638 1.00 . A A . 46 LYS CE 1 1
1 621 1 1 46 LYS CG C -15.466 -0.282 -8.062 1.00 . A A . 46 LYS CG 1 1
1 622 1 1 46 LYS H H -11.768 0.923 -6.609 1.00 . A A . 46 LYS H 1 1
1 623 1 1 46 LYS HA H -14.143 2.015 -7.912 1.00 . A A . 46 LYS HA 1 1
1 624 1 1 46 LYS HB2 H -13.359 -0.454 -8.210 1.00 . A A . 46 LYS HB2 1 1
1 625 1 1 46 LYS HB3 H -13.992 -0.684 -6.590 1.00 . A A . 46 LYS HB3 1 1
1 626 1 1 46 LYS HD2 H -16.592 -1.949 -8.768 1.00 . A A . 46 LYS HD2 1 1
1 627 1 1 46 LYS HD3 H -15.056 -2.373 -8.009 1.00 . A A . 46 LYS HD3 1 1
1 628 1 1 46 LYS HE2 H -15.919 -2.313 -5.904 1.00 . A A . 46 LYS HE2 1 1
1 629 1 1 46 LYS HE3 H -17.101 -1.068 -6.307 1.00 . A A . 46 LYS HE3 1 1
1 630 1 1 46 LYS HG2 H -16.157 0.345 -7.518 1.00 . A A . 46 LYS HG2 1 1
1 631 1 1 46 LYS HG3 H -15.460 0.004 -9.104 1.00 . A A . 46 LYS HG3 1 1
1 632 1 1 46 LYS HZ1 H -18.506 -2.639 -7.296 1.00 . A A . 46 LYS HZ1 1 1
1 633 1 1 46 LYS HZ2 H -18.021 -3.323 -5.834 1.00 . A A . 46 LYS HZ2 1 1
1 634 1 1 46 LYS N N -12.316 1.594 -7.055 1.00 . A A . 46 LYS N 1 1
1 635 1 1 46 LYS NZ N -17.694 -3.032 -6.778 1.00 . A A . 46 LYS NZ 1 1
1 636 1 1 46 LYS O O -14.132 0.990 -4.829 1.00 . A A . 46 LYS O 1 1
1 637 1 1 47 LYS C C -15.746 4.971 -4.798 1.00 . A A . 47 LYS C 1 1
1 638 1 1 47 LYS CA C -15.328 3.541 -4.519 1.00 . A A . 47 LYS CA 1 1
1 639 1 1 47 LYS CB C -14.241 3.533 -3.441 1.00 . A A . 47 LYS CB 1 1
1 640 1 1 47 LYS CD C -15.931 4.543 -1.860 1.00 . A A . 47 LYS CD 1 1
1 641 1 1 47 LYS CE C -16.388 4.635 -0.413 1.00 . A A . 47 LYS CE 1 1
1 642 1 1 47 LYS CG C -14.770 3.571 -2.015 1.00 . A A . 47 LYS CG 1 1
1 643 1 1 47 LYS H H -14.871 3.469 -6.571 1.00 . A A . 47 LYS H 1 1
1 644 1 1 47 LYS HA H -16.177 2.977 -4.181 1.00 . A A . 47 LYS HA 1 1
1 645 1 1 47 LYS HB2 H -13.656 2.639 -3.551 1.00 . A A . 47 LYS HB2 1 1
1 646 1 1 47 LYS HB3 H -13.595 4.390 -3.588 1.00 . A A . 47 LYS HB3 1 1
1 647 1 1 47 LYS HD2 H -15.616 5.521 -2.191 1.00 . A A . 47 LYS HD2 1 1
1 648 1 1 47 LYS HD3 H -16.756 4.202 -2.467 1.00 . A A . 47 LYS HD3 1 1
1 649 1 1 47 LYS HE2 H -15.792 3.961 0.183 1.00 . A A . 47 LYS HE2 1 1
1 650 1 1 47 LYS HE3 H -16.241 5.647 -0.066 1.00 . A A . 47 LYS HE3 1 1
1 651 1 1 47 LYS HG2 H -15.102 2.581 -1.741 1.00 . A A . 47 LYS HG2 1 1
1 652 1 1 47 LYS HG3 H -13.970 3.878 -1.357 1.00 . A A . 47 LYS HG3 1 1
1 653 1 1 47 LYS HZ1 H -18.206 3.973 -1.179 1.00 . A A . 47 LYS HZ1 1 1
1 654 1 1 47 LYS HZ2 H -17.914 3.482 0.406 1.00 . A A . 47 LYS HZ2 1 1
1 655 1 1 47 LYS N N -14.828 2.945 -5.747 1.00 . A A . 47 LYS N 1 1
1 656 1 1 47 LYS NZ N -17.825 4.275 -0.260 1.00 . A A . 47 LYS NZ 1 1
1 657 1 1 47 LYS O O -16.725 5.472 -4.245 1.00 . A A . 47 LYS O 1 1
1 658 1 1 48 LYS C C -14.559 7.353 -7.353 1.00 . A A . 48 LYS C 1 1
1 659 1 1 48 LYS CA C -15.257 6.994 -6.044 1.00 . A A . 48 LYS CA 1 1
1 660 1 1 48 LYS CB C -14.786 7.905 -4.914 1.00 . A A . 48 LYS CB 1 1
1 661 1 1 48 LYS CD C -16.811 9.391 -4.815 1.00 . A A . 48 LYS CD 1 1
1 662 1 1 48 LYS CE C -17.378 10.732 -5.253 1.00 . A A . 48 LYS CE 1 1
1 663 1 1 48 LYS CG C -15.306 9.329 -5.016 1.00 . A A . 48 LYS CG 1 1
1 664 1 1 48 LYS H H -14.220 5.159 -6.079 1.00 . A A . 48 LYS H 1 1
1 665 1 1 48 LYS HA H -16.322 7.108 -6.172 1.00 . A A . 48 LYS HA 1 1
1 666 1 1 48 LYS HB2 H -15.122 7.482 -3.975 1.00 . A A . 48 LYS HB2 1 1
1 667 1 1 48 LYS HB3 H -13.707 7.937 -4.918 1.00 . A A . 48 LYS HB3 1 1
1 668 1 1 48 LYS HD2 H -17.275 8.609 -5.397 1.00 . A A . 48 LYS HD2 1 1
1 669 1 1 48 LYS HD3 H -17.032 9.243 -3.768 1.00 . A A . 48 LYS HD3 1 1
1 670 1 1 48 LYS HE2 H -16.638 11.497 -5.072 1.00 . A A . 48 LYS HE2 1 1
1 671 1 1 48 LYS HE3 H -17.600 10.687 -6.309 1.00 . A A . 48 LYS HE3 1 1
1 672 1 1 48 LYS HG2 H -14.827 9.931 -4.258 1.00 . A A . 48 LYS HG2 1 1
1 673 1 1 48 LYS HG3 H -15.065 9.718 -5.994 1.00 . A A . 48 LYS HG3 1 1
1 674 1 1 48 LYS HZ1 H -19.295 11.536 -5.158 1.00 . A A . 48 LYS HZ1 1 1
1 675 1 1 48 LYS HZ2 H -19.062 10.206 -4.150 1.00 . A A . 48 LYS HZ2 1 1
1 676 1 1 48 LYS N N -14.996 5.616 -5.685 1.00 . A A . 48 LYS N 1 1
1 677 1 1 48 LYS NZ N -18.623 11.076 -4.511 1.00 . A A . 48 LYS NZ 1 1
1 678 1 1 48 LYS O O -14.214 8.510 -7.591 1.00 . A A . 48 LYS O 1 1
1 679 1 1 49 GLY C C -12.463 7.426 -9.373 1.00 . A A . 49 GLY C 1 1
1 680 1 1 49 GLY CA C -13.705 6.562 -9.481 1.00 . A A . 49 GLY CA 1 1
1 681 1 1 49 GLY H H -14.654 5.446 -7.953 1.00 . A A . 49 GLY H 1 1
1 682 1 1 49 GLY HA2 H -13.426 5.605 -9.896 1.00 . A A . 49 GLY HA2 1 1
1 683 1 1 49 GLY HA3 H -14.406 7.041 -10.148 1.00 . A A . 49 GLY HA3 1 1
1 684 1 1 49 GLY N N -14.353 6.345 -8.198 1.00 . A A . 49 GLY N 1 1
1 685 1 1 49 GLY O O -12.411 8.520 -9.937 1.00 . A A . 49 GLY O 1 1
1 686 1 1 50 GLU C C -9.023 6.915 -9.041 1.00 . A A . 50 GLU C 1 1
1 687 1 1 50 GLU CA C -10.217 7.683 -8.476 1.00 . A A . 50 GLU CA 1 1
1 688 1 1 50 GLU CB C -9.988 7.991 -6.995 1.00 . A A . 50 GLU CB 1 1
1 689 1 1 50 GLU CD C -8.684 9.445 -5.391 1.00 . A A . 50 GLU CD 1 1
1 690 1 1 50 GLU CG C -9.352 9.350 -6.748 1.00 . A A . 50 GLU CG 1 1
1 691 1 1 50 GLU H H -11.562 6.057 -8.221 1.00 . A A . 50 GLU H 1 1
1 692 1 1 50 GLU HA H -10.314 8.614 -9.016 1.00 . A A . 50 GLU HA 1 1
1 693 1 1 50 GLU HB2 H -10.938 7.964 -6.482 1.00 . A A . 50 GLU HB2 1 1
1 694 1 1 50 GLU HB3 H -9.342 7.234 -6.577 1.00 . A A . 50 GLU HB3 1 1
1 695 1 1 50 GLU HG2 H -8.609 9.529 -7.511 1.00 . A A . 50 GLU HG2 1 1
1 696 1 1 50 GLU HG3 H -10.118 10.108 -6.809 1.00 . A A . 50 GLU HG3 1 1
1 697 1 1 50 GLU N N -11.460 6.936 -8.652 1.00 . A A . 50 GLU N 1 1
1 698 1 1 50 GLU O O -9.037 5.687 -9.098 1.00 . A A . 50 GLU O 1 1
1 699 1 1 50 GLU OE1 O -8.259 8.395 -4.864 1.00 . A A . 50 GLU OE1 1 1
1 700 1 1 50 GLU OE2 O -8.584 10.568 -4.856 1.00 . A A . 50 GLU OE2 1 1
1 701 1 1 51 LYS C C -5.555 7.419 -9.197 1.00 . A A . 51 LYS C 1 1
1 702 1 1 51 LYS CA C -6.786 7.044 -10.019 1.00 . A A . 51 LYS CA 1 1
1 703 1 1 51 LYS CB C -6.599 7.485 -11.472 1.00 . A A . 51 LYS CB 1 1
1 704 1 1 51 LYS CD C -6.222 6.486 -13.748 1.00 . A A . 51 LYS CD 1 1
1 705 1 1 51 LYS CE C -5.942 7.803 -14.454 1.00 . A A . 51 LYS CE 1 1
1 706 1 1 51 LYS CG C -5.764 6.520 -12.299 1.00 . A A . 51 LYS CG 1 1
1 707 1 1 51 LYS H H -8.044 8.627 -9.384 1.00 . A A . 51 LYS H 1 1
1 708 1 1 51 LYS HA H -6.910 5.971 -9.989 1.00 . A A . 51 LYS HA 1 1
1 709 1 1 51 LYS HB2 H -7.570 7.575 -11.937 1.00 . A A . 51 LYS HB2 1 1
1 710 1 1 51 LYS HB3 H -6.113 8.449 -11.484 1.00 . A A . 51 LYS HB3 1 1
1 711 1 1 51 LYS HD2 H -5.697 5.695 -14.263 1.00 . A A . 51 LYS HD2 1 1
1 712 1 1 51 LYS HD3 H -7.284 6.294 -13.775 1.00 . A A . 51 LYS HD3 1 1
1 713 1 1 51 LYS HE2 H -5.187 8.341 -13.899 1.00 . A A . 51 LYS HE2 1 1
1 714 1 1 51 LYS HE3 H -5.576 7.593 -15.448 1.00 . A A . 51 LYS HE3 1 1
1 715 1 1 51 LYS HG2 H -4.731 6.834 -12.266 1.00 . A A . 51 LYS HG2 1 1
1 716 1 1 51 LYS HG3 H -5.855 5.529 -11.879 1.00 . A A . 51 LYS HG3 1 1
1 717 1 1 51 LYS HZ1 H -6.888 9.628 -14.783 1.00 . A A . 51 LYS HZ1 1 1
1 718 1 1 51 LYS HZ2 H -7.657 8.656 -13.641 1.00 . A A . 51 LYS HZ2 1 1
1 719 1 1 51 LYS N N -7.993 7.651 -9.457 1.00 . A A . 51 LYS N 1 1
1 720 1 1 51 LYS NZ N -7.162 8.651 -14.555 1.00 . A A . 51 LYS NZ 1 1
1 721 1 1 51 LYS O O -5.333 8.591 -8.893 1.00 . A A . 51 LYS O 1 1
1 722 1 1 52 ARG C C -2.519 5.565 -8.271 1.00 . A A . 52 ARG C 1 1
1 723 1 1 52 ARG CA C -3.581 6.630 -8.005 1.00 . A A . 52 ARG CA 1 1
1 724 1 1 52 ARG CB C -3.955 6.616 -6.523 1.00 . A A . 52 ARG CB 1 1
1 725 1 1 52 ARG CD C -3.847 8.753 -5.208 1.00 . A A . 52 ARG CD 1 1
1 726 1 1 52 ARG CG C -3.085 7.520 -5.665 1.00 . A A . 52 ARG CG 1 1
1 727 1 1 52 ARG CZ C -3.901 11.171 -5.682 1.00 . A A . 52 ARG CZ 1 1
1 728 1 1 52 ARG H H -5.008 5.501 -9.082 1.00 . A A . 52 ARG H 1 1
1 729 1 1 52 ARG HA H -3.177 7.598 -8.259 1.00 . A A . 52 ARG HA 1 1
1 730 1 1 52 ARG HB2 H -4.981 6.937 -6.420 1.00 . A A . 52 ARG HB2 1 1
1 731 1 1 52 ARG HB3 H -3.866 5.604 -6.152 1.00 . A A . 52 ARG HB3 1 1
1 732 1 1 52 ARG HD2 H -4.896 8.612 -5.423 1.00 . A A . 52 ARG HD2 1 1
1 733 1 1 52 ARG HD3 H -3.711 8.870 -4.143 1.00 . A A . 52 ARG HD3 1 1
1 734 1 1 52 ARG HG2 H -2.756 6.969 -4.797 1.00 . A A . 52 ARG HG2 1 1
1 735 1 1 52 ARG HG3 H -2.228 7.831 -6.243 1.00 . A A . 52 ARG HG3 1 1
1 736 1 1 52 ARG HH11 H -5.268 10.548 -4.330 1.00 . A A . 52 ARG HH11 1 1
1 737 1 1 52 ARG HH12 H -5.288 12.245 -4.678 1.00 . A A . 52 ARG HH12 1 1
1 738 1 1 52 ARG HH21 H -2.664 12.098 -6.983 1.00 . A A . 52 ARG HH21 1 1
1 739 1 1 52 ARG HH22 H -3.808 13.126 -6.186 1.00 . A A . 52 ARG HH22 1 1
1 740 1 1 52 ARG N N -4.773 6.412 -8.816 1.00 . A A . 52 ARG N 1 1
1 741 1 1 52 ARG NE N -3.384 9.963 -5.881 1.00 . A A . 52 ARG NE 1 1
1 742 1 1 52 ARG NH1 N -4.901 11.335 -4.826 1.00 . A A . 52 ARG NH1 1 1
1 743 1 1 52 ARG NH2 N -3.418 12.218 -6.338 1.00 . A A . 52 ARG NH2 1 1
1 744 1 1 52 ARG O O -2.821 4.488 -8.775 1.00 . A A . 52 ARG O 1 1
1 745 1 1 53 CYS C C 0.304 4.509 -6.654 1.00 . A A . 53 CYS C 1 1
1 746 1 1 53 CYS CA C -0.171 4.927 -8.041 1.00 . A A . 53 CYS CA 1 1
1 747 1 1 53 CYS CB C 0.982 5.554 -8.828 1.00 . A A . 53 CYS CB 1 1
1 748 1 1 53 CYS H H -1.109 6.740 -7.481 1.00 . A A . 53 CYS H 1 1
1 749 1 1 53 CYS HA H -0.532 4.052 -8.571 1.00 . A A . 53 CYS HA 1 1
1 750 1 1 53 CYS HB2 H 0.594 5.987 -9.737 1.00 . A A . 53 CYS HB2 1 1
1 751 1 1 53 CYS HB3 H 1.436 6.330 -8.229 1.00 . A A . 53 CYS HB3 1 1
1 752 1 1 53 CYS N N -1.277 5.874 -7.909 1.00 . A A . 53 CYS N 1 1
1 753 1 1 53 CYS O O 0.954 5.282 -5.950 1.00 . A A . 53 CYS O 1 1
1 754 1 1 53 CYS SG S 2.293 4.375 -9.291 1.00 . A A . 53 CYS SG 1 1
1 755 1 1 54 LEU C C 1.503 1.975 -4.858 1.00 . A A . 54 LEU C 1 1
1 756 1 1 54 LEU CA C 0.233 2.819 -4.906 1.00 . A A . 54 LEU CA 1 1
1 757 1 1 54 LEU CB C -0.947 2.014 -4.356 1.00 . A A . 54 LEU CB 1 1
1 758 1 1 54 LEU CD1 C -3.426 1.822 -4.041 1.00 . A A . 54 LEU CD1 1 1
1 759 1 1 54 LEU CD2 C -2.454 3.942 -4.929 1.00 . A A . 54 LEU CD2 1 1
1 760 1 1 54 LEU CG C -2.321 2.426 -4.890 1.00 . A A . 54 LEU CG 1 1
1 761 1 1 54 LEU H H -0.625 2.755 -6.841 1.00 . A A . 54 LEU H 1 1
1 762 1 1 54 LEU HA H 0.380 3.685 -4.277 1.00 . A A . 54 LEU HA 1 1
1 763 1 1 54 LEU HB2 H -0.788 0.973 -4.597 1.00 . A A . 54 LEU HB2 1 1
1 764 1 1 54 LEU HB3 H -0.956 2.119 -3.281 1.00 . A A . 54 LEU HB3 1 1
1 765 1 1 54 LEU HD11 H -4.023 1.157 -4.647 1.00 . A A . 54 LEU HD11 1 1
1 766 1 1 54 LEU HD12 H -4.052 2.610 -3.649 1.00 . A A . 54 LEU HD12 1 1
1 767 1 1 54 LEU HD13 H -2.989 1.271 -3.222 1.00 . A A . 54 LEU HD13 1 1
1 768 1 1 54 LEU HD21 H -3.439 4.225 -4.590 1.00 . A A . 54 LEU HD21 1 1
1 769 1 1 54 LEU HD22 H -2.307 4.290 -5.941 1.00 . A A . 54 LEU HD22 1 1
1 770 1 1 54 LEU HD23 H -1.709 4.385 -4.284 1.00 . A A . 54 LEU HD23 1 1
1 771 1 1 54 LEU HG H -2.433 2.055 -5.896 1.00 . A A . 54 LEU HG 1 1
1 772 1 1 54 LEU N N -0.072 3.305 -6.248 1.00 . A A . 54 LEU N 1 1
1 773 1 1 54 LEU O O 2.015 1.524 -5.883 1.00 . A A . 54 LEU O 1 1
1 774 1 1 55 ASN C C 3.089 0.359 -2.038 1.00 . A A . 55 ASN C 1 1
1 775 1 1 55 ASN CA C 3.219 1.020 -3.404 1.00 . A A . 55 ASN CA 1 1
1 776 1 1 55 ASN CB C 4.480 1.885 -3.458 1.00 . A A . 55 ASN CB 1 1
1 777 1 1 55 ASN CG C 5.365 1.545 -4.640 1.00 . A A . 55 ASN CG 1 1
1 778 1 1 55 ASN H H 1.554 2.193 -2.879 1.00 . A A . 55 ASN H 1 1
1 779 1 1 55 ASN HA H 3.274 0.255 -4.165 1.00 . A A . 55 ASN HA 1 1
1 780 1 1 55 ASN HB2 H 4.193 2.924 -3.534 1.00 . A A . 55 ASN HB2 1 1
1 781 1 1 55 ASN HB3 H 5.049 1.739 -2.552 1.00 . A A . 55 ASN HB3 1 1
1 782 1 1 55 ASN HD21 H 4.916 3.276 -5.507 1.00 . A A . 55 ASN HD21 1 1
1 783 1 1 55 ASN HD22 H 5.999 2.256 -6.385 1.00 . A A . 55 ASN HD22 1 1
1 784 1 1 55 ASN N N 2.031 1.823 -3.649 1.00 . A A . 55 ASN N 1 1
1 785 1 1 55 ASN ND2 N 5.433 2.450 -5.608 1.00 . A A . 55 ASN ND2 1 1
1 786 1 1 55 ASN O O 3.667 0.826 -1.057 1.00 . A A . 55 ASN O 1 1
1 787 1 1 55 ASN OD1 O 5.981 0.480 -4.683 1.00 . A A . 55 ASN OD1 1 1
1 788 1 1 56 PRO C C 2.993 -1.296 0.376 1.00 . A A . 56 PRO C 1 1
1 789 1 1 56 PRO CA C 1.934 -1.390 -0.716 1.00 . A A . 56 PRO CA 1 1
1 790 1 1 56 PRO CB C 1.764 -2.801 -1.242 1.00 . A A . 56 PRO CB 1 1
1 791 1 1 56 PRO CD C 1.480 -1.279 -3.069 1.00 . A A . 56 PRO CD 1 1
1 792 1 1 56 PRO CG C 0.954 -2.571 -2.473 1.00 . A A . 56 PRO CG 1 1
1 793 1 1 56 PRO HA H 0.994 -1.051 -0.317 1.00 . A A . 56 PRO HA 1 1
1 794 1 1 56 PRO HB2 H 2.730 -3.230 -1.467 1.00 . A A . 56 PRO HB2 1 1
1 795 1 1 56 PRO HB3 H 1.244 -3.411 -0.520 1.00 . A A . 56 PRO HB3 1 1
1 796 1 1 56 PRO HD2 H 2.124 -1.485 -3.908 1.00 . A A . 56 PRO HD2 1 1
1 797 1 1 56 PRO HD3 H 0.662 -0.638 -3.365 1.00 . A A . 56 PRO HD3 1 1
1 798 1 1 56 PRO HG2 H 1.081 -3.386 -3.160 1.00 . A A . 56 PRO HG2 1 1
1 799 1 1 56 PRO HG3 H -0.088 -2.463 -2.210 1.00 . A A . 56 PRO HG3 1 1
1 800 1 1 56 PRO N N 2.242 -0.682 -1.950 1.00 . A A . 56 PRO N 1 1
1 801 1 1 56 PRO O O 3.917 -2.106 0.455 1.00 . A A . 56 PRO O 1 1
1 802 1 1 57 GLU C C 2.708 0.247 3.599 1.00 . A A . 57 GLU C 1 1
1 803 1 1 57 GLU CA C 3.619 -0.099 2.422 1.00 . A A . 57 GLU CA 1 1
1 804 1 1 57 GLU CB C 4.617 1.035 2.175 1.00 . A A . 57 GLU CB 1 1
1 805 1 1 57 GLU CD C 4.966 2.727 0.328 1.00 . A A . 57 GLU CD 1 1
1 806 1 1 57 GLU CG C 4.031 2.209 1.404 1.00 . A A . 57 GLU CG 1 1
1 807 1 1 57 GLU H H 2.002 0.255 1.128 1.00 . A A . 57 GLU H 1 1
1 808 1 1 57 GLU HA H 4.151 -1.014 2.636 1.00 . A A . 57 GLU HA 1 1
1 809 1 1 57 GLU HB2 H 4.972 1.400 3.128 1.00 . A A . 57 GLU HB2 1 1
1 810 1 1 57 GLU HB3 H 5.454 0.646 1.614 1.00 . A A . 57 GLU HB3 1 1
1 811 1 1 57 GLU HG2 H 3.108 1.896 0.937 1.00 . A A . 57 GLU HG2 1 1
1 812 1 1 57 GLU HG3 H 3.826 3.011 2.095 1.00 . A A . 57 GLU HG3 1 1
1 813 1 1 57 GLU N N 2.790 -0.314 1.247 1.00 . A A . 57 GLU N 1 1
1 814 1 1 57 GLU O O 2.825 1.316 4.199 1.00 . A A . 57 GLU O 1 1
1 815 1 1 57 GLU OE1 O 6.189 2.767 0.574 1.00 . A A . 57 GLU OE1 1 1
1 816 1 1 57 GLU OE2 O 4.473 3.096 -0.759 1.00 . A A . 57 GLU OE2 1 1
1 817 1 1 58 SER C C 0.028 -1.702 5.269 1.00 . A A . 58 SER C 1 1
1 818 1 1 58 SER CA C 0.722 -0.395 4.876 1.00 . A A . 58 SER CA 1 1
1 819 1 1 58 SER CB C -0.320 0.606 4.362 1.00 . A A . 58 SER CB 1 1
1 820 1 1 58 SER H H 1.680 -1.440 3.311 1.00 . A A . 58 SER H 1 1
1 821 1 1 58 SER HA H 1.217 0.017 5.743 1.00 . A A . 58 SER HA 1 1
1 822 1 1 58 SER HB2 H -0.155 0.787 3.307 1.00 . A A . 58 SER HB2 1 1
1 823 1 1 58 SER HB3 H -1.308 0.197 4.501 1.00 . A A . 58 SER HB3 1 1
1 824 1 1 58 SER HG H 0.686 2.106 5.120 1.00 . A A . 58 SER HG 1 1
1 825 1 1 58 SER N N 1.727 -0.623 3.842 1.00 . A A . 58 SER N 1 1
1 826 1 1 58 SER O O 0.499 -2.788 4.933 1.00 . A A . 58 SER O 1 1
1 827 1 1 58 SER OG O -0.233 1.838 5.057 1.00 . A A . 58 SER OG 1 1
1 828 1 1 59 LYS C C -2.858 -3.195 5.285 1.00 . A A . 59 LYS C 1 1
1 829 1 1 59 LYS CA C -1.878 -2.760 6.375 1.00 . A A . 59 LYS CA 1 1
1 830 1 1 59 LYS CB C -2.635 -2.461 7.667 1.00 . A A . 59 LYS CB 1 1
1 831 1 1 59 LYS CD C -4.146 -3.323 9.481 1.00 . A A . 59 LYS CD 1 1
1 832 1 1 59 LYS CE C -5.660 -3.463 9.508 1.00 . A A . 59 LYS CE 1 1
1 833 1 1 59 LYS CG C -3.587 -3.569 8.089 1.00 . A A . 59 LYS CG 1 1
1 834 1 1 59 LYS H H -1.440 -0.695 6.192 1.00 . A A . 59 LYS H 1 1
1 835 1 1 59 LYS HA H -1.183 -3.560 6.557 1.00 . A A . 59 LYS HA 1 1
1 836 1 1 59 LYS HB2 H -1.920 -2.308 8.462 1.00 . A A . 59 LYS HB2 1 1
1 837 1 1 59 LYS HB3 H -3.204 -1.559 7.529 1.00 . A A . 59 LYS HB3 1 1
1 838 1 1 59 LYS HD2 H -3.716 -4.041 10.163 1.00 . A A . 59 LYS HD2 1 1
1 839 1 1 59 LYS HD3 H -3.882 -2.323 9.794 1.00 . A A . 59 LYS HD3 1 1
1 840 1 1 59 LYS HE2 H -6.006 -3.301 10.518 1.00 . A A . 59 LYS HE2 1 1
1 841 1 1 59 LYS HE3 H -6.090 -2.717 8.857 1.00 . A A . 59 LYS HE3 1 1
1 842 1 1 59 LYS HG2 H -4.406 -3.613 7.386 1.00 . A A . 59 LYS HG2 1 1
1 843 1 1 59 LYS HG3 H -3.055 -4.509 8.085 1.00 . A A . 59 LYS HG3 1 1
1 844 1 1 59 LYS HZ1 H -7.016 -4.730 8.567 1.00 . A A . 59 LYS HZ1 1 1
1 845 1 1 59 LYS HZ2 H -5.408 -5.197 8.385 1.00 . A A . 59 LYS HZ2 1 1
1 846 1 1 59 LYS N N -1.112 -1.587 5.955 1.00 . A A . 59 LYS N 1 1
1 847 1 1 59 LYS NZ N -6.102 -4.811 9.056 1.00 . A A . 59 LYS NZ 1 1
1 848 1 1 59 LYS O O -2.573 -4.114 4.516 1.00 . A A . 59 LYS O 1 1
1 849 1 1 60 ALA C C -4.359 -2.861 2.803 1.00 . A A . 60 ALA C 1 1
1 850 1 1 60 ALA CA C -5.006 -2.821 4.185 1.00 . A A . 60 ALA CA 1 1
1 851 1 1 60 ALA CB C -6.126 -1.795 4.221 1.00 . A A . 60 ALA CB 1 1
1 852 1 1 60 ALA H H -4.170 -1.786 5.838 1.00 . A A . 60 ALA H 1 1
1 853 1 1 60 ALA HA H -5.431 -3.788 4.404 1.00 . A A . 60 ALA HA 1 1
1 854 1 1 60 ALA HB1 H -5.729 -0.840 4.529 1.00 . A A . 60 ALA HB1 1 1
1 855 1 1 60 ALA HB2 H -6.884 -2.113 4.922 1.00 . A A . 60 ALA HB2 1 1
1 856 1 1 60 ALA HB3 H -6.562 -1.703 3.237 1.00 . A A . 60 ALA HB3 1 1
1 857 1 1 60 ALA N N -4.005 -2.518 5.209 1.00 . A A . 60 ALA N 1 1
1 858 1 1 60 ALA O O -4.829 -3.543 1.887 1.00 . A A . 60 ALA O 1 1
1 859 1 1 61 ILE C C -2.188 -3.535 0.976 1.00 . A A . 61 ILE C 1 1
1 860 1 1 61 ILE CA C -2.518 -2.097 1.425 1.00 . A A . 61 ILE CA 1 1
1 861 1 1 61 ILE CB C -1.242 -1.222 1.609 1.00 . A A . 61 ILE CB 1 1
1 862 1 1 61 ILE CD1 C -1.467 -0.652 -0.869 1.00 . A A . 61 ILE CD1 1 1
1 863 1 1 61 ILE CG1 C -1.158 -0.148 0.524 1.00 . A A . 61 ILE CG1 1 1
1 864 1 1 61 ILE CG2 C 0.043 -2.039 1.650 1.00 . A A . 61 ILE CG2 1 1
1 865 1 1 61 ILE H H -2.930 -1.620 3.433 1.00 . A A . 61 ILE H 1 1
1 866 1 1 61 ILE HA H -3.150 -1.627 0.680 1.00 . A A . 61 ILE HA 1 1
1 867 1 1 61 ILE HB H -1.330 -0.728 2.565 1.00 . A A . 61 ILE HB 1 1
1 868 1 1 61 ILE HD11 H -2.482 -0.392 -1.129 1.00 . A A . 61 ILE HD11 1 1
1 869 1 1 61 ILE HD12 H -1.351 -1.725 -0.896 1.00 . A A . 61 ILE HD12 1 1
1 870 1 1 61 ILE HD13 H -0.787 -0.198 -1.575 1.00 . A A . 61 ILE HD13 1 1
1 871 1 1 61 ILE HG12 H -1.858 0.641 0.757 1.00 . A A . 61 ILE HG12 1 1
1 872 1 1 61 ILE HG13 H -0.161 0.260 0.512 1.00 . A A . 61 ILE HG13 1 1
1 873 1 1 61 ILE HG21 H 0.088 -2.596 2.573 1.00 . A A . 61 ILE HG21 1 1
1 874 1 1 61 ILE HG22 H 0.882 -1.374 1.590 1.00 . A A . 61 ILE HG22 1 1
1 875 1 1 61 ILE HG23 H 0.066 -2.719 0.814 1.00 . A A . 61 ILE HG23 1 1
1 876 1 1 61 ILE N N -3.262 -2.132 2.668 1.00 . A A . 61 ILE N 1 1
1 877 1 1 61 ILE O O -2.199 -3.864 -0.221 1.00 . A A . 61 ILE O 1 1
1 878 1 1 62 LYS C C -2.854 -6.364 0.888 1.00 . A A . 62 LYS C 1 1
1 879 1 1 62 LYS CA C -1.673 -5.803 1.666 1.00 . A A . 62 LYS CA 1 1
1 880 1 1 62 LYS CB C -1.467 -6.591 2.961 1.00 . A A . 62 LYS CB 1 1
1 881 1 1 62 LYS CD C -0.416 -8.764 2.258 1.00 . A A . 62 LYS CD 1 1
1 882 1 1 62 LYS CE C 0.612 -9.797 2.692 1.00 . A A . 62 LYS CE 1 1
1 883 1 1 62 LYS CG C -0.203 -7.435 2.966 1.00 . A A . 62 LYS CG 1 1
1 884 1 1 62 LYS H H -1.961 -4.098 2.885 1.00 . A A . 62 LYS H 1 1
1 885 1 1 62 LYS HA H -0.782 -5.872 1.057 1.00 . A A . 62 LYS HA 1 1
1 886 1 1 62 LYS HB2 H -1.412 -5.896 3.786 1.00 . A A . 62 LYS HB2 1 1
1 887 1 1 62 LYS HB3 H -2.313 -7.246 3.109 1.00 . A A . 62 LYS HB3 1 1
1 888 1 1 62 LYS HD2 H -1.403 -9.132 2.493 1.00 . A A . 62 LYS HD2 1 1
1 889 1 1 62 LYS HD3 H -0.330 -8.611 1.192 1.00 . A A . 62 LYS HD3 1 1
1 890 1 1 62 LYS HE2 H 1.450 -9.285 3.141 1.00 . A A . 62 LYS HE2 1 1
1 891 1 1 62 LYS HE3 H 0.159 -10.453 3.421 1.00 . A A . 62 LYS HE3 1 1
1 892 1 1 62 LYS HG2 H 0.583 -6.892 2.462 1.00 . A A . 62 LYS HG2 1 1
1 893 1 1 62 LYS HG3 H 0.087 -7.626 3.988 1.00 . A A . 62 LYS HG3 1 1
1 894 1 1 62 LYS HZ1 H 0.377 -10.628 0.799 1.00 . A A . 62 LYS HZ1 1 1
1 895 1 1 62 LYS HZ2 H 1.265 -11.589 1.861 1.00 . A A . 62 LYS HZ2 1 1
1 896 1 1 62 LYS N N -1.920 -4.399 1.953 1.00 . A A . 62 LYS N 1 1
1 897 1 1 62 LYS NZ N 1.101 -10.611 1.546 1.00 . A A . 62 LYS NZ 1 1
1 898 1 1 62 LYS O O -2.699 -7.229 0.026 1.00 . A A . 62 LYS O 1 1
1 899 1 1 63 ASN C C -5.148 -5.713 -0.985 1.00 . A A . 63 ASN C 1 1
1 900 1 1 63 ASN CA C -5.244 -6.182 0.459 1.00 . A A . 63 ASN CA 1 1
1 901 1 1 63 ASN CB C -6.472 -5.567 1.135 1.00 . A A . 63 ASN CB 1 1
1 902 1 1 63 ASN CG C -6.410 -5.666 2.646 1.00 . A A . 63 ASN CG 1 1
1 903 1 1 63 ASN H H -4.078 -5.104 1.845 1.00 . A A . 63 ASN H 1 1
1 904 1 1 63 ASN HA H -5.330 -7.259 0.476 1.00 . A A . 63 ASN HA 1 1
1 905 1 1 63 ASN HB2 H -6.540 -4.524 0.863 1.00 . A A . 63 ASN HB2 1 1
1 906 1 1 63 ASN HB3 H -7.358 -6.082 0.795 1.00 . A A . 63 ASN HB3 1 1
1 907 1 1 63 ASN HD21 H -7.755 -4.213 2.823 1.00 . A A . 63 ASN HD21 1 1
1 908 1 1 63 ASN HD22 H -7.171 -4.878 4.306 1.00 . A A . 63 ASN HD22 1 1
1 909 1 1 63 ASN N N -4.033 -5.814 1.171 1.00 . A A . 63 ASN N 1 1
1 910 1 1 63 ASN ND2 N -7.191 -4.835 3.327 1.00 . A A . 63 ASN ND2 1 1
1 911 1 1 63 ASN O O -5.719 -6.318 -1.884 1.00 . A A . 63 ASN O 1 1
1 912 1 1 63 ASN OD1 O -5.669 -6.481 3.196 1.00 . A A . 63 ASN OD1 1 1
1 913 1 1 64 LEU C C -3.802 -5.259 -3.502 1.00 . A A . 64 LEU C 1 1
1 914 1 1 64 LEU CA C -4.164 -4.137 -2.565 1.00 . A A . 64 LEU CA 1 1
1 915 1 1 64 LEU CB C -3.015 -3.118 -2.640 1.00 . A A . 64 LEU CB 1 1
1 916 1 1 64 LEU CD1 C -3.330 -1.101 -4.104 1.00 . A A . 64 LEU CD1 1 1
1 917 1 1 64 LEU CD2 C -1.328 -2.592 -4.449 1.00 . A A . 64 LEU CD2 1 1
1 918 1 1 64 LEU CG C -2.803 -2.530 -4.040 1.00 . A A . 64 LEU CG 1 1
1 919 1 1 64 LEU H H -3.950 -4.205 -0.451 1.00 . A A . 64 LEU H 1 1
1 920 1 1 64 LEU HA H -5.081 -3.674 -2.898 1.00 . A A . 64 LEU HA 1 1
1 921 1 1 64 LEU HB2 H -3.202 -2.317 -1.948 1.00 . A A . 64 LEU HB2 1 1
1 922 1 1 64 LEU HB3 H -2.103 -3.612 -2.349 1.00 . A A . 64 LEU HB3 1 1
1 923 1 1 64 LEU HD11 H -2.773 -0.542 -4.841 1.00 . A A . 64 LEU HD11 1 1
1 924 1 1 64 LEU HD12 H -3.222 -0.636 -3.138 1.00 . A A . 64 LEU HD12 1 1
1 925 1 1 64 LEU HD13 H -4.381 -1.111 -4.382 1.00 . A A . 64 LEU HD13 1 1
1 926 1 1 64 LEU HD21 H -0.833 -3.405 -3.933 1.00 . A A . 64 LEU HD21 1 1
1 927 1 1 64 LEU HD22 H -0.842 -1.662 -4.198 1.00 . A A . 64 LEU HD22 1 1
1 928 1 1 64 LEU HD23 H -1.259 -2.756 -5.516 1.00 . A A . 64 LEU HD23 1 1
1 929 1 1 64 LEU HG H -3.366 -3.122 -4.749 1.00 . A A . 64 LEU HG 1 1
1 930 1 1 64 LEU N N -4.371 -4.655 -1.210 1.00 . A A . 64 LEU N 1 1
1 931 1 1 64 LEU O O -4.524 -5.561 -4.448 1.00 . A A . 64 LEU O 1 1
1 932 1 1 65 LEU C C -2.827 -8.218 -3.877 1.00 . A A . 65 LEU C 1 1
1 933 1 1 65 LEU CA C -2.108 -6.890 -4.097 1.00 . A A . 65 LEU CA 1 1
1 934 1 1 65 LEU CB C -0.608 -7.060 -3.846 1.00 . A A . 65 LEU CB 1 1
1 935 1 1 65 LEU CD1 C -0.216 -8.295 -5.992 1.00 . A A . 65 LEU CD1 1 1
1 936 1 1 65 LEU CD2 C 1.512 -8.350 -4.183 1.00 . A A . 65 LEU CD2 1 1
1 937 1 1 65 LEU CG C 0.024 -8.295 -4.490 1.00 . A A . 65 LEU CG 1 1
1 938 1 1 65 LEU H H -2.110 -5.516 -2.466 1.00 . A A . 65 LEU H 1 1
1 939 1 1 65 LEU HA H -2.260 -6.580 -5.121 1.00 . A A . 65 LEU HA 1 1
1 940 1 1 65 LEU HB2 H -0.101 -6.185 -4.223 1.00 . A A . 65 LEU HB2 1 1
1 941 1 1 65 LEU HB3 H -0.448 -7.115 -2.779 1.00 . A A . 65 LEU HB3 1 1
1 942 1 1 65 LEU HD11 H 0.341 -9.102 -6.445 1.00 . A A . 65 LEU HD11 1 1
1 943 1 1 65 LEU HD12 H 0.111 -7.354 -6.409 1.00 . A A . 65 LEU HD12 1 1
1 944 1 1 65 LEU HD13 H -1.269 -8.429 -6.189 1.00 . A A . 65 LEU HD13 1 1
1 945 1 1 65 LEU HD21 H 1.659 -8.728 -3.182 1.00 . A A . 65 LEU HD21 1 1
1 946 1 1 65 LEU HD22 H 1.932 -7.358 -4.260 1.00 . A A . 65 LEU HD22 1 1
1 947 1 1 65 LEU HD23 H 2.002 -9.004 -4.890 1.00 . A A . 65 LEU HD23 1 1
1 948 1 1 65 LEU HG H -0.435 -9.182 -4.079 1.00 . A A . 65 LEU HG 1 1
1 949 1 1 65 LEU N N -2.641 -5.838 -3.243 1.00 . A A . 65 LEU N 1 1
1 950 1 1 65 LEU O O -2.840 -9.081 -4.755 1.00 . A A . 65 LEU O 1 1
1 951 1 1 66 LYS C C -5.500 -9.668 -2.988 1.00 . A A . 66 LYS C 1 1
1 952 1 1 66 LYS CA C -4.113 -9.615 -2.356 1.00 . A A . 66 LYS CA 1 1
1 953 1 1 66 LYS CB C -4.238 -9.740 -0.838 1.00 . A A . 66 LYS CB 1 1
1 954 1 1 66 LYS CD C -3.681 -11.608 0.746 1.00 . A A . 66 LYS CD 1 1
1 955 1 1 66 LYS CE C -4.466 -12.006 1.985 1.00 . A A . 66 LYS CE 1 1
1 956 1 1 66 LYS CG C -4.601 -11.139 -0.369 1.00 . A A . 66 LYS CG 1 1
1 957 1 1 66 LYS H H -3.362 -7.659 -2.040 1.00 . A A . 66 LYS H 1 1
1 958 1 1 66 LYS HA H -3.528 -10.440 -2.731 1.00 . A A . 66 LYS HA 1 1
1 959 1 1 66 LYS HB2 H -3.297 -9.464 -0.386 1.00 . A A . 66 LYS HB2 1 1
1 960 1 1 66 LYS HB3 H -5.004 -9.060 -0.497 1.00 . A A . 66 LYS HB3 1 1
1 961 1 1 66 LYS HD2 H -3.117 -12.462 0.399 1.00 . A A . 66 LYS HD2 1 1
1 962 1 1 66 LYS HD3 H -3.004 -10.807 1.002 1.00 . A A . 66 LYS HD3 1 1
1 963 1 1 66 LYS HE2 H -5.361 -12.526 1.677 1.00 . A A . 66 LYS HE2 1 1
1 964 1 1 66 LYS HE3 H -3.857 -12.665 2.585 1.00 . A A . 66 LYS HE3 1 1
1 965 1 1 66 LYS HG2 H -5.618 -11.135 -0.006 1.00 . A A . 66 LYS HG2 1 1
1 966 1 1 66 LYS HG3 H -4.517 -11.821 -1.203 1.00 . A A . 66 LYS HG3 1 1
1 967 1 1 66 LYS HZ1 H -5.268 -10.096 2.189 1.00 . A A . 66 LYS HZ1 1 1
1 968 1 1 66 LYS HZ2 H -4.003 -10.421 3.252 1.00 . A A . 66 LYS HZ2 1 1
1 969 1 1 66 LYS N N -3.415 -8.380 -2.700 1.00 . A A . 66 LYS N 1 1
1 970 1 1 66 LYS NZ N -4.851 -10.823 2.804 1.00 . A A . 66 LYS NZ 1 1
1 971 1 1 66 LYS O O -5.892 -10.681 -3.568 1.00 . A A . 66 LYS O 1 1
1 972 1 1 67 ALA C C -7.602 -8.204 -4.866 1.00 . A A . 67 ALA C 1 1
1 973 1 1 67 ALA CA C -7.600 -8.502 -3.375 1.00 . A A . 67 ALA CA 1 1
1 974 1 1 67 ALA CB C -8.401 -7.449 -2.624 1.00 . A A . 67 ALA CB 1 1
1 975 1 1 67 ALA H H -5.877 -7.815 -2.366 1.00 . A A . 67 ALA H 1 1
1 976 1 1 67 ALA HA H -8.073 -9.454 -3.217 1.00 . A A . 67 ALA HA 1 1
1 977 1 1 67 ALA HB1 H -9.329 -7.264 -3.145 1.00 . A A . 67 ALA HB1 1 1
1 978 1 1 67 ALA HB2 H -7.831 -6.534 -2.569 1.00 . A A . 67 ALA HB2 1 1
1 979 1 1 67 ALA HB3 H -8.613 -7.803 -1.626 1.00 . A A . 67 ALA HB3 1 1
1 980 1 1 67 ALA N N -6.246 -8.582 -2.845 1.00 . A A . 67 ALA N 1 1
1 981 1 1 67 ALA O O -8.594 -8.448 -5.554 1.00 . A A . 67 ALA O 1 1
1 982 1 1 68 VAL C C -5.933 -8.570 -7.586 1.00 . A A . 68 VAL C 1 1
1 983 1 1 68 VAL CA C -6.392 -7.358 -6.778 1.00 . A A . 68 VAL CA 1 1
1 984 1 1 68 VAL CB C -5.442 -6.172 -7.021 1.00 . A A . 68 VAL CB 1 1
1 985 1 1 68 VAL CG1 C -3.985 -6.571 -6.828 1.00 . A A . 68 VAL CG1 1 1
1 986 1 1 68 VAL CG2 C -5.665 -5.600 -8.411 1.00 . A A . 68 VAL CG2 1 1
1 987 1 1 68 VAL H H -5.731 -7.504 -4.778 1.00 . A A . 68 VAL H 1 1
1 988 1 1 68 VAL HA H -7.375 -7.064 -7.113 1.00 . A A . 68 VAL HA 1 1
1 989 1 1 68 VAL HB H -5.680 -5.408 -6.296 1.00 . A A . 68 VAL HB 1 1
1 990 1 1 68 VAL HG11 H -3.916 -7.323 -6.057 1.00 . A A . 68 VAL HG11 1 1
1 991 1 1 68 VAL HG12 H -3.408 -5.701 -6.536 1.00 . A A . 68 VAL HG12 1 1
1 992 1 1 68 VAL HG13 H -3.596 -6.968 -7.754 1.00 . A A . 68 VAL HG13 1 1
1 993 1 1 68 VAL HG21 H -4.718 -5.290 -8.828 1.00 . A A . 68 VAL HG21 1 1
1 994 1 1 68 VAL HG22 H -6.327 -4.750 -8.348 1.00 . A A . 68 VAL HG22 1 1
1 995 1 1 68 VAL HG23 H -6.107 -6.355 -9.044 1.00 . A A . 68 VAL HG23 1 1
1 996 1 1 68 VAL N N -6.492 -7.681 -5.368 1.00 . A A . 68 VAL N 1 1
1 997 1 1 68 VAL O O -6.294 -8.726 -8.753 1.00 . A A . 68 VAL O 1 1
1 998 1 1 69 SER C C -5.587 -11.804 -7.394 1.00 . A A . 69 SER C 1 1
1 999 1 1 69 SER CA C -4.634 -10.631 -7.606 1.00 . A A . 69 SER CA 1 1
1 1000 1 1 69 SER CB C -3.246 -10.986 -7.069 1.00 . A A . 69 SER CB 1 1
1 1001 1 1 69 SER H H -4.888 -9.250 -6.020 1.00 . A A . 69 SER H 1 1
1 1002 1 1 69 SER HA H -4.561 -10.428 -8.664 1.00 . A A . 69 SER HA 1 1
1 1003 1 1 69 SER HB2 H -2.558 -10.186 -7.299 1.00 . A A . 69 SER HB2 1 1
1 1004 1 1 69 SER HB3 H -3.300 -11.118 -5.998 1.00 . A A . 69 SER HB3 1 1
1 1005 1 1 69 SER HG H -2.286 -12.692 -6.994 1.00 . A A . 69 SER HG 1 1
1 1006 1 1 69 SER N N -5.137 -9.428 -6.952 1.00 . A A . 69 SER N 1 1
1 1007 1 1 69 SER O O -6.098 -12.382 -8.353 1.00 . A A . 69 SER O 1 1
1 1008 1 1 69 SER OG O -2.765 -12.184 -7.653 1.00 . A A . 69 SER OG 1 1
1 1009 1 1 70 LYS C C -6.365 -14.505 -6.590 1.00 . A A . 70 LYS C 1 1
1 1010 1 1 70 LYS CA C -6.712 -13.252 -5.792 1.00 . A A . 70 LYS CA 1 1
1 1011 1 1 70 LYS CB C -8.167 -12.856 -6.054 1.00 . A A . 70 LYS CB 1 1
1 1012 1 1 70 LYS CD C -9.710 -11.607 -4.515 1.00 . A A . 70 LYS CD 1 1
1 1013 1 1 70 LYS CE C -10.189 -11.538 -3.074 1.00 . A A . 70 LYS CE 1 1
1 1014 1 1 70 LYS CG C -9.053 -12.942 -4.822 1.00 . A A . 70 LYS CG 1 1
1 1015 1 1 70 LYS H H -5.383 -11.649 -5.411 1.00 . A A . 70 LYS H 1 1
1 1016 1 1 70 LYS HA H -6.589 -13.465 -4.740 1.00 . A A . 70 LYS HA 1 1
1 1017 1 1 70 LYS HB2 H -8.190 -11.839 -6.417 1.00 . A A . 70 LYS HB2 1 1
1 1018 1 1 70 LYS HB3 H -8.575 -13.508 -6.812 1.00 . A A . 70 LYS HB3 1 1
1 1019 1 1 70 LYS HD2 H -8.993 -10.817 -4.684 1.00 . A A . 70 LYS HD2 1 1
1 1020 1 1 70 LYS HD3 H -10.557 -11.474 -5.173 1.00 . A A . 70 LYS HD3 1 1
1 1021 1 1 70 LYS HE2 H -9.394 -11.881 -2.428 1.00 . A A . 70 LYS HE2 1 1
1 1022 1 1 70 LYS HE3 H -10.428 -10.512 -2.837 1.00 . A A . 70 LYS HE3 1 1
1 1023 1 1 70 LYS HG2 H -9.823 -13.680 -4.995 1.00 . A A . 70 LYS HG2 1 1
1 1024 1 1 70 LYS HG3 H -8.450 -13.239 -3.977 1.00 . A A . 70 LYS HG3 1 1
1 1025 1 1 70 LYS HZ1 H -11.390 -13.179 -3.515 1.00 . A A . 70 LYS HZ1 1 1
1 1026 1 1 70 LYS HZ2 H -12.250 -11.816 -3.023 1.00 . A A . 70 LYS HZ2 1 1
1 1027 1 1 70 LYS N N -5.820 -12.150 -6.132 1.00 . A A . 70 LYS N 1 1
1 1028 1 1 70 LYS NZ N -11.395 -12.381 -2.848 1.00 . A A . 70 LYS NZ 1 1
1 1029 1 1 70 LYS O O -6.980 -14.788 -7.618 1.00 . A A . 70 LYS O 1 1
2 1030 1 1 7 VAL C C 14.771 2.679 -3.504 1.00 . A A . 7 VAL C 1 1
2 1031 1 1 7 VAL CA C 16.150 2.088 -3.787 1.00 . A A . 7 VAL CA 1 1
2 1032 1 1 7 VAL CB C 16.229 0.685 -3.136 1.00 . A A . 7 VAL CB 1 1
2 1033 1 1 7 VAL CG1 C 15.734 -0.377 -4.106 1.00 . A A . 7 VAL CG1 1 1
2 1034 1 1 7 VAL CG2 C 17.644 0.363 -2.670 1.00 . A A . 7 VAL CG2 1 1
2 1035 1 1 7 VAL H H 17.850 3.338 -3.962 1.00 . A A . 7 VAL H 1 1
2 1036 1 1 7 VAL HA H 16.265 1.968 -4.854 1.00 . A A . 7 VAL HA 1 1
2 1037 1 1 7 VAL HB H 15.580 0.676 -2.273 1.00 . A A . 7 VAL HB 1 1
2 1038 1 1 7 VAL HG11 H 14.746 -0.701 -3.810 1.00 . A A . 7 VAL HG11 1 1
2 1039 1 1 7 VAL HG12 H 16.409 -1.220 -4.092 1.00 . A A . 7 VAL HG12 1 1
2 1040 1 1 7 VAL HG13 H 15.693 0.035 -5.102 1.00 . A A . 7 VAL HG13 1 1
2 1041 1 1 7 VAL HG21 H 18.357 0.812 -3.346 1.00 . A A . 7 VAL HG21 1 1
2 1042 1 1 7 VAL HG22 H 17.783 -0.707 -2.659 1.00 . A A . 7 VAL HG22 1 1
2 1043 1 1 7 VAL HG23 H 17.793 0.756 -1.676 1.00 . A A . 7 VAL HG23 1 1
2 1044 1 1 7 VAL N N 17.206 2.981 -3.317 1.00 . A A . 7 VAL N 1 1
2 1045 1 1 7 VAL O O 14.264 2.584 -2.386 1.00 . A A . 7 VAL O 1 1
2 1046 1 1 8 ARG C C 11.965 3.497 -5.566 1.00 . A A . 8 ARG C 1 1
2 1047 1 1 8 ARG CA C 12.849 3.881 -4.385 1.00 . A A . 8 ARG CA 1 1
2 1048 1 1 8 ARG CB C 12.957 5.404 -4.285 1.00 . A A . 8 ARG CB 1 1
2 1049 1 1 8 ARG CD C 13.779 7.392 -2.978 1.00 . A A . 8 ARG CD 1 1
2 1050 1 1 8 ARG CG C 13.819 5.879 -3.127 1.00 . A A . 8 ARG CG 1 1
2 1051 1 1 8 ARG CZ C 12.867 8.408 -5.044 1.00 . A A . 8 ARG CZ 1 1
2 1052 1 1 8 ARG H H 14.623 3.322 -5.392 1.00 . A A . 8 ARG H 1 1
2 1053 1 1 8 ARG HA H 12.404 3.498 -3.479 1.00 . A A . 8 ARG HA 1 1
2 1054 1 1 8 ARG HB2 H 13.383 5.784 -5.201 1.00 . A A . 8 ARG HB2 1 1
2 1055 1 1 8 ARG HB3 H 11.966 5.816 -4.162 1.00 . A A . 8 ARG HB3 1 1
2 1056 1 1 8 ARG HD2 H 12.846 7.671 -2.510 1.00 . A A . 8 ARG HD2 1 1
2 1057 1 1 8 ARG HD3 H 14.600 7.698 -2.346 1.00 . A A . 8 ARG HD3 1 1
2 1058 1 1 8 ARG HG2 H 13.459 5.426 -2.214 1.00 . A A . 8 ARG HG2 1 1
2 1059 1 1 8 ARG HG3 H 14.839 5.573 -3.305 1.00 . A A . 8 ARG HG3 1 1
2 1060 1 1 8 ARG HH11 H 11.449 7.652 -3.816 1.00 . A A . 8 ARG HH11 1 1
2 1061 1 1 8 ARG HH12 H 10.859 8.372 -5.272 1.00 . A A . 8 ARG HH12 1 1
2 1062 1 1 8 ARG HH21 H 14.019 9.250 -6.476 1.00 . A A . 8 ARG HH21 1 1
2 1063 1 1 8 ARG HH22 H 12.316 9.279 -6.782 1.00 . A A . 8 ARG HH22 1 1
2 1064 1 1 8 ARG N N 14.171 3.285 -4.522 1.00 . A A . 8 ARG N 1 1
2 1065 1 1 8 ARG NE N 13.894 8.076 -4.264 1.00 . A A . 8 ARG NE 1 1
2 1066 1 1 8 ARG NH1 N 11.623 8.120 -4.680 1.00 . A A . 8 ARG NH1 1 1
2 1067 1 1 8 ARG NH2 N 13.085 9.030 -6.195 1.00 . A A . 8 ARG NH2 1 1
2 1068 1 1 8 ARG O O 12.429 2.869 -6.518 1.00 . A A . 8 ARG O 1 1
2 1069 1 1 9 CYS C C 9.487 4.815 -7.416 1.00 . A A . 9 CYS C 1 1
2 1070 1 1 9 CYS CA C 9.757 3.571 -6.583 1.00 . A A . 9 CYS CA 1 1
2 1071 1 1 9 CYS CB C 8.424 3.004 -6.058 1.00 . A A . 9 CYS CB 1 1
2 1072 1 1 9 CYS H H 10.383 4.382 -4.725 1.00 . A A . 9 CYS H 1 1
2 1073 1 1 9 CYS HA H 10.221 2.829 -7.217 1.00 . A A . 9 CYS HA 1 1
2 1074 1 1 9 CYS HB2 H 7.618 3.550 -6.511 1.00 . A A . 9 CYS HB2 1 1
2 1075 1 1 9 CYS HB3 H 8.348 1.968 -6.349 1.00 . A A . 9 CYS HB3 1 1
2 1076 1 1 9 CYS N N 10.693 3.870 -5.501 1.00 . A A . 9 CYS N 1 1
2 1077 1 1 9 CYS O O 10.134 5.848 -7.238 1.00 . A A . 9 CYS O 1 1
2 1078 1 1 9 CYS SG S 8.188 3.083 -4.247 1.00 . A A . 9 CYS SG 1 1
2 1079 1 1 10 THR C C 6.669 6.078 -9.179 1.00 . A A . 10 THR C 1 1
2 1080 1 1 10 THR CA C 8.173 5.828 -9.189 1.00 . A A . 10 THR CA 1 1
2 1081 1 1 10 THR CB C 8.647 5.550 -10.615 1.00 . A A . 10 THR CB 1 1
2 1082 1 1 10 THR CG2 C 10.153 5.448 -10.736 1.00 . A A . 10 THR CG2 1 1
2 1083 1 1 10 THR H H 8.048 3.861 -8.423 1.00 . A A . 10 THR H 1 1
2 1084 1 1 10 THR HA H 8.675 6.708 -8.817 1.00 . A A . 10 THR HA 1 1
2 1085 1 1 10 THR HB H 8.319 6.353 -11.254 1.00 . A A . 10 THR HB 1 1
2 1086 1 1 10 THR HG1 H 8.472 3.599 -10.619 1.00 . A A . 10 THR HG1 1 1
2 1087 1 1 10 THR HG21 H 10.536 6.334 -11.218 1.00 . A A . 10 THR HG21 1 1
2 1088 1 1 10 THR HG22 H 10.408 4.579 -11.327 1.00 . A A . 10 THR HG22 1 1
2 1089 1 1 10 THR HG23 H 10.589 5.354 -9.753 1.00 . A A . 10 THR HG23 1 1
2 1090 1 1 10 THR N N 8.524 4.714 -8.324 1.00 . A A . 10 THR N 1 1
2 1091 1 1 10 THR O O 5.947 5.629 -10.068 1.00 . A A . 10 THR O 1 1
2 1092 1 1 10 THR OG1 O 8.093 4.339 -11.099 1.00 . A A . 10 THR OG1 1 1
2 1093 1 1 11 CYS C C 4.595 8.452 -7.316 1.00 . A A . 11 CYS C 1 1
2 1094 1 1 11 CYS CA C 4.788 7.124 -8.041 1.00 . A A . 11 CYS CA 1 1
2 1095 1 1 11 CYS CB C 4.057 6.007 -7.294 1.00 . A A . 11 CYS CB 1 1
2 1096 1 1 11 CYS H H 6.831 7.137 -7.490 1.00 . A A . 11 CYS H 1 1
2 1097 1 1 11 CYS HA H 4.378 7.209 -9.038 1.00 . A A . 11 CYS HA 1 1
2 1098 1 1 11 CYS HB2 H 4.574 5.804 -6.368 1.00 . A A . 11 CYS HB2 1 1
2 1099 1 1 11 CYS HB3 H 3.051 6.332 -7.073 1.00 . A A . 11 CYS HB3 1 1
2 1100 1 1 11 CYS N N 6.205 6.805 -8.167 1.00 . A A . 11 CYS N 1 1
2 1101 1 1 11 CYS O O 4.933 8.581 -6.138 1.00 . A A . 11 CYS O 1 1
2 1102 1 1 11 CYS SG S 3.944 4.444 -8.220 1.00 . A A . 11 CYS SG 1 1
2 1103 1 1 12 ILE C C 3.115 10.659 -6.104 1.00 . A A . 12 ILE C 1 1
2 1104 1 1 12 ILE CA C 3.824 10.758 -7.452 1.00 . A A . 12 ILE CA 1 1
2 1105 1 1 12 ILE CB C 2.985 11.642 -8.394 1.00 . A A . 12 ILE CB 1 1
2 1106 1 1 12 ILE CD1 C 2.821 11.149 -10.885 1.00 . A A . 12 ILE CD1 1 1
2 1107 1 1 12 ILE CG1 C 3.651 11.738 -9.766 1.00 . A A . 12 ILE CG1 1 1
2 1108 1 1 12 ILE CG2 C 2.796 13.026 -7.793 1.00 . A A . 12 ILE CG2 1 1
2 1109 1 1 12 ILE H H 3.812 9.273 -8.961 1.00 . A A . 12 ILE H 1 1
2 1110 1 1 12 ILE HA H 4.783 11.234 -7.310 1.00 . A A . 12 ILE HA 1 1
2 1111 1 1 12 ILE HB H 2.010 11.188 -8.503 1.00 . A A . 12 ILE HB 1 1
2 1112 1 1 12 ILE HD11 H 2.506 11.937 -11.554 1.00 . A A . 12 ILE HD11 1 1
2 1113 1 1 12 ILE HD12 H 1.953 10.659 -10.469 1.00 . A A . 12 ILE HD12 1 1
2 1114 1 1 12 ILE HD13 H 3.412 10.428 -11.432 1.00 . A A . 12 ILE HD13 1 1
2 1115 1 1 12 ILE HG12 H 3.832 12.777 -10.000 1.00 . A A . 12 ILE HG12 1 1
2 1116 1 1 12 ILE HG13 H 4.594 11.210 -9.740 1.00 . A A . 12 ILE HG13 1 1
2 1117 1 1 12 ILE HG21 H 2.479 13.713 -8.564 1.00 . A A . 12 ILE HG21 1 1
2 1118 1 1 12 ILE HG22 H 3.731 13.365 -7.371 1.00 . A A . 12 ILE HG22 1 1
2 1119 1 1 12 ILE HG23 H 2.045 12.983 -7.018 1.00 . A A . 12 ILE HG23 1 1
2 1120 1 1 12 ILE N N 4.057 9.437 -8.026 1.00 . A A . 12 ILE N 1 1
2 1121 1 1 12 ILE O O 3.547 11.258 -5.119 1.00 . A A . 12 ILE O 1 1
2 1122 1 1 13 SER C C 0.827 8.277 -4.663 1.00 . A A . 13 SER C 1 1
2 1123 1 1 13 SER CA C 1.252 9.732 -4.842 1.00 . A A . 13 SER CA 1 1
2 1124 1 1 13 SER CB C 0.019 10.638 -4.859 1.00 . A A . 13 SER CB 1 1
2 1125 1 1 13 SER H H 1.726 9.453 -6.887 1.00 . A A . 13 SER H 1 1
2 1126 1 1 13 SER HA H 1.885 10.014 -4.014 1.00 . A A . 13 SER HA 1 1
2 1127 1 1 13 SER HB2 H -0.508 10.506 -5.792 1.00 . A A . 13 SER HB2 1 1
2 1128 1 1 13 SER HB3 H -0.630 10.373 -4.039 1.00 . A A . 13 SER HB3 1 1
2 1129 1 1 13 SER HG H 1.207 12.158 -5.199 1.00 . A A . 13 SER HG 1 1
2 1130 1 1 13 SER N N 2.023 9.903 -6.069 1.00 . A A . 13 SER N 1 1
2 1131 1 1 13 SER O O 0.121 7.719 -5.503 1.00 . A A . 13 SER O 1 1
2 1132 1 1 13 SER OG O 0.385 12.001 -4.730 1.00 . A A . 13 SER OG 1 1
2 1133 1 1 14 ILE C C -0.327 6.198 -2.393 1.00 . A A . 14 ILE C 1 1
2 1134 1 1 14 ILE CA C 0.918 6.282 -3.269 1.00 . A A . 14 ILE CA 1 1
2 1135 1 1 14 ILE CB C 2.080 5.554 -2.566 1.00 . A A . 14 ILE CB 1 1
2 1136 1 1 14 ILE CD1 C 3.309 5.556 -0.337 1.00 . A A . 14 ILE CD1 1 1
2 1137 1 1 14 ILE CG1 C 2.579 6.377 -1.377 1.00 . A A . 14 ILE CG1 1 1
2 1138 1 1 14 ILE CG2 C 3.212 5.289 -3.545 1.00 . A A . 14 ILE CG2 1 1
2 1139 1 1 14 ILE H H 1.816 8.170 -2.928 1.00 . A A . 14 ILE H 1 1
2 1140 1 1 14 ILE HA H 0.724 5.782 -4.205 1.00 . A A . 14 ILE HA 1 1
2 1141 1 1 14 ILE HB H 1.715 4.602 -2.210 1.00 . A A . 14 ILE HB 1 1
2 1142 1 1 14 ILE HD11 H 4.146 5.054 -0.797 1.00 . A A . 14 ILE HD11 1 1
2 1143 1 1 14 ILE HD12 H 2.634 4.822 0.081 1.00 . A A . 14 ILE HD12 1 1
2 1144 1 1 14 ILE HD13 H 3.665 6.204 0.449 1.00 . A A . 14 ILE HD13 1 1
2 1145 1 1 14 ILE HG12 H 3.258 7.138 -1.734 1.00 . A A . 14 ILE HG12 1 1
2 1146 1 1 14 ILE HG13 H 1.736 6.850 -0.895 1.00 . A A . 14 ILE HG13 1 1
2 1147 1 1 14 ILE HG21 H 3.651 6.227 -3.852 1.00 . A A . 14 ILE HG21 1 1
2 1148 1 1 14 ILE HG22 H 2.826 4.773 -4.411 1.00 . A A . 14 ILE HG22 1 1
2 1149 1 1 14 ILE HG23 H 3.965 4.679 -3.070 1.00 . A A . 14 ILE HG23 1 1
2 1150 1 1 14 ILE N N 1.258 7.670 -3.561 1.00 . A A . 14 ILE N 1 1
2 1151 1 1 14 ILE O O -0.617 7.111 -1.621 1.00 . A A . 14 ILE O 1 1
2 1152 1 1 15 SER C C -1.980 4.153 -0.439 1.00 . A A . 15 SER C 1 1
2 1153 1 1 15 SER CA C -2.275 4.900 -1.735 1.00 . A A . 15 SER CA 1 1
2 1154 1 1 15 SER CB C -3.311 4.129 -2.551 1.00 . A A . 15 SER CB 1 1
2 1155 1 1 15 SER H H -0.781 4.399 -3.151 1.00 . A A . 15 SER H 1 1
2 1156 1 1 15 SER HA H -2.674 5.874 -1.492 1.00 . A A . 15 SER HA 1 1
2 1157 1 1 15 SER HB2 H -3.571 4.702 -3.430 1.00 . A A . 15 SER HB2 1 1
2 1158 1 1 15 SER HB3 H -2.895 3.180 -2.849 1.00 . A A . 15 SER HB3 1 1
2 1159 1 1 15 SER HG H -4.921 3.102 -2.117 1.00 . A A . 15 SER HG 1 1
2 1160 1 1 15 SER N N -1.061 5.095 -2.517 1.00 . A A . 15 SER N 1 1
2 1161 1 1 15 SER O O -1.993 2.922 -0.402 1.00 . A A . 15 SER O 1 1
2 1162 1 1 15 SER OG O -4.486 3.895 -1.796 1.00 . A A . 15 SER OG 1 1
2 1163 1 1 16 ASN C C -2.233 5.011 3.020 1.00 . A A . 16 ASN C 1 1
2 1164 1 1 16 ASN CA C -1.429 4.318 1.928 1.00 . A A . 16 ASN CA 1 1
2 1165 1 1 16 ASN CB C 0.063 4.420 2.238 1.00 . A A . 16 ASN CB 1 1
2 1166 1 1 16 ASN CG C 0.567 5.850 2.192 1.00 . A A . 16 ASN CG 1 1
2 1167 1 1 16 ASN H H -1.727 5.881 0.532 1.00 . A A . 16 ASN H 1 1
2 1168 1 1 16 ASN HA H -1.713 3.277 1.891 1.00 . A A . 16 ASN HA 1 1
2 1169 1 1 16 ASN HB2 H 0.248 4.025 3.226 1.00 . A A . 16 ASN HB2 1 1
2 1170 1 1 16 ASN HB3 H 0.614 3.839 1.514 1.00 . A A . 16 ASN HB3 1 1
2 1171 1 1 16 ASN HD21 H 0.285 6.037 4.152 1.00 . A A . 16 ASN HD21 1 1
2 1172 1 1 16 ASN HD22 H 0.910 7.432 3.346 1.00 . A A . 16 ASN HD22 1 1
2 1173 1 1 16 ASN N N -1.717 4.906 0.624 1.00 . A A . 16 ASN N 1 1
2 1174 1 1 16 ASN ND2 N 0.589 6.506 3.346 1.00 . A A . 16 ASN ND2 1 1
2 1175 1 1 16 ASN O O -1.829 5.035 4.183 1.00 . A A . 16 ASN O 1 1
2 1176 1 1 16 ASN OD1 O 0.930 6.358 1.131 1.00 . A A . 16 ASN OD1 1 1
2 1177 1 1 17 GLN C C -5.554 5.521 3.743 1.00 . A A . 17 GLN C 1 1
2 1178 1 1 17 GLN CA C -4.233 6.279 3.574 1.00 . A A . 17 GLN CA 1 1
2 1179 1 1 17 GLN CB C -4.442 7.732 3.104 1.00 . A A . 17 GLN CB 1 1
2 1180 1 1 17 GLN CD C -5.875 9.427 1.890 1.00 . A A . 17 GLN CD 1 1
2 1181 1 1 17 GLN CG C -5.710 7.976 2.297 1.00 . A A . 17 GLN CG 1 1
2 1182 1 1 17 GLN H H -3.634 5.526 1.693 1.00 . A A . 17 GLN H 1 1
2 1183 1 1 17 GLN HA H -3.733 6.300 4.531 1.00 . A A . 17 GLN HA 1 1
2 1184 1 1 17 GLN HB2 H -4.464 8.375 3.970 1.00 . A A . 17 GLN HB2 1 1
2 1185 1 1 17 GLN HB3 H -3.600 8.014 2.489 1.00 . A A . 17 GLN HB3 1 1
2 1186 1 1 17 GLN HE21 H -6.386 9.915 3.749 1.00 . A A . 17 GLN HE21 1 1
2 1187 1 1 17 GLN HE22 H -6.357 11.215 2.611 1.00 . A A . 17 GLN HE22 1 1
2 1188 1 1 17 GLN HG2 H -5.674 7.370 1.406 1.00 . A A . 17 GLN HG2 1 1
2 1189 1 1 17 GLN HG3 H -6.562 7.690 2.894 1.00 . A A . 17 GLN HG3 1 1
2 1190 1 1 17 GLN N N -3.368 5.581 2.635 1.00 . A A . 17 GLN N 1 1
2 1191 1 1 17 GLN NE2 N -6.244 10.272 2.846 1.00 . A A . 17 GLN NE2 1 1
2 1192 1 1 17 GLN O O -5.757 4.473 3.128 1.00 . A A . 17 GLN O 1 1
2 1193 1 1 17 GLN OE1 O -5.673 9.785 0.729 1.00 . A A . 17 GLN OE1 1 1
2 1194 1 1 18 PRO C C -8.385 4.749 3.645 1.00 . A A . 18 PRO C 1 1
2 1195 1 1 18 PRO CA C -7.736 5.374 4.877 1.00 . A A . 18 PRO CA 1 1
2 1196 1 1 18 PRO CB C -8.573 6.525 5.418 1.00 . A A . 18 PRO CB 1 1
2 1197 1 1 18 PRO CD C -6.291 7.256 5.393 1.00 . A A . 18 PRO CD 1 1
2 1198 1 1 18 PRO CG C -7.587 7.364 6.156 1.00 . A A . 18 PRO CG 1 1
2 1199 1 1 18 PRO HA H -7.635 4.619 5.637 1.00 . A A . 18 PRO HA 1 1
2 1200 1 1 18 PRO HB2 H -9.021 7.067 4.598 1.00 . A A . 18 PRO HB2 1 1
2 1201 1 1 18 PRO HB3 H -9.341 6.145 6.073 1.00 . A A . 18 PRO HB3 1 1
2 1202 1 1 18 PRO HD2 H -6.169 8.111 4.751 1.00 . A A . 18 PRO HD2 1 1
2 1203 1 1 18 PRO HD3 H -5.456 7.170 6.073 1.00 . A A . 18 PRO HD3 1 1
2 1204 1 1 18 PRO HG2 H -7.919 8.388 6.178 1.00 . A A . 18 PRO HG2 1 1
2 1205 1 1 18 PRO HG3 H -7.465 6.985 7.159 1.00 . A A . 18 PRO HG3 1 1
2 1206 1 1 18 PRO N N -6.455 6.021 4.600 1.00 . A A . 18 PRO N 1 1
2 1207 1 1 18 PRO O O -9.120 3.769 3.756 1.00 . A A . 18 PRO O 1 1
2 1208 1 1 19 VAL C C -7.830 3.652 0.672 1.00 . A A . 19 VAL C 1 1
2 1209 1 1 19 VAL CA C -8.678 4.779 1.237 1.00 . A A . 19 VAL CA 1 1
2 1210 1 1 19 VAL CB C -8.857 5.868 0.163 1.00 . A A . 19 VAL CB 1 1
2 1211 1 1 19 VAL CG1 C -10.154 6.626 0.392 1.00 . A A . 19 VAL CG1 1 1
2 1212 1 1 19 VAL CG2 C -7.668 6.814 0.147 1.00 . A A . 19 VAL CG2 1 1
2 1213 1 1 19 VAL H H -7.519 6.085 2.439 1.00 . A A . 19 VAL H 1 1
2 1214 1 1 19 VAL HA H -9.651 4.381 1.471 1.00 . A A . 19 VAL HA 1 1
2 1215 1 1 19 VAL HB H -8.914 5.386 -0.802 1.00 . A A . 19 VAL HB 1 1
2 1216 1 1 19 VAL HG11 H -10.343 6.698 1.453 1.00 . A A . 19 VAL HG11 1 1
2 1217 1 1 19 VAL HG12 H -10.967 6.096 -0.084 1.00 . A A . 19 VAL HG12 1 1
2 1218 1 1 19 VAL HG13 H -10.072 7.616 -0.029 1.00 . A A . 19 VAL HG13 1 1
2 1219 1 1 19 VAL HG21 H -7.694 7.411 -0.753 1.00 . A A . 19 VAL HG21 1 1
2 1220 1 1 19 VAL HG22 H -6.752 6.243 0.175 1.00 . A A . 19 VAL HG22 1 1
2 1221 1 1 19 VAL HG23 H -7.713 7.461 1.011 1.00 . A A . 19 VAL HG23 1 1
2 1222 1 1 19 VAL N N -8.109 5.307 2.473 1.00 . A A . 19 VAL N 1 1
2 1223 1 1 19 VAL O O -7.376 3.710 -0.471 1.00 . A A . 19 VAL O 1 1
2 1224 1 1 20 ASN C C -7.687 0.713 -0.044 1.00 . A A . 20 ASN C 1 1
2 1225 1 1 20 ASN CA C -6.907 1.442 1.045 1.00 . A A . 20 ASN CA 1 1
2 1226 1 1 20 ASN CB C -6.639 0.525 2.243 1.00 . A A . 20 ASN CB 1 1
2 1227 1 1 20 ASN CG C -5.892 1.242 3.352 1.00 . A A . 20 ASN CG 1 1
2 1228 1 1 20 ASN H H -8.057 2.620 2.365 1.00 . A A . 20 ASN H 1 1
2 1229 1 1 20 ASN HA H -5.965 1.768 0.633 1.00 . A A . 20 ASN HA 1 1
2 1230 1 1 20 ASN HB2 H -7.575 0.164 2.637 1.00 . A A . 20 ASN HB2 1 1
2 1231 1 1 20 ASN HB3 H -6.048 -0.313 1.927 1.00 . A A . 20 ASN HB3 1 1
2 1232 1 1 20 ASN HD21 H -4.319 1.490 2.159 1.00 . A A . 20 ASN HD21 1 1
2 1233 1 1 20 ASN HD22 H -4.157 2.136 3.753 1.00 . A A . 20 ASN HD22 1 1
2 1234 1 1 20 ASN N N -7.646 2.614 1.475 1.00 . A A . 20 ASN N 1 1
2 1235 1 1 20 ASN ND2 N -4.665 1.666 3.058 1.00 . A A . 20 ASN ND2 1 1
2 1236 1 1 20 ASN O O -8.879 0.961 -0.224 1.00 . A A . 20 ASN O 1 1
2 1237 1 1 20 ASN OD1 O -6.409 1.418 4.455 1.00 . A A . 20 ASN OD1 1 1
2 1238 1 1 21 PRO C C -9.079 -1.385 -1.702 1.00 . A A . 21 PRO C 1 1
2 1239 1 1 21 PRO CA C -7.630 -0.942 -1.889 1.00 . A A . 21 PRO CA 1 1
2 1240 1 1 21 PRO CB C -6.716 -2.138 -2.066 1.00 . A A . 21 PRO CB 1 1
2 1241 1 1 21 PRO CD C -5.598 -0.508 -0.658 1.00 . A A . 21 PRO CD 1 1
2 1242 1 1 21 PRO CG C -5.381 -1.644 -1.618 1.00 . A A . 21 PRO CG 1 1
2 1243 1 1 21 PRO HA H -7.580 -0.341 -2.785 1.00 . A A . 21 PRO HA 1 1
2 1244 1 1 21 PRO HB2 H -7.065 -2.960 -1.459 1.00 . A A . 21 PRO HB2 1 1
2 1245 1 1 21 PRO HB3 H -6.706 -2.432 -3.119 1.00 . A A . 21 PRO HB3 1 1
2 1246 1 1 21 PRO HD2 H -5.324 -0.810 0.336 1.00 . A A . 21 PRO HD2 1 1
2 1247 1 1 21 PRO HD3 H -5.014 0.350 -0.961 1.00 . A A . 21 PRO HD3 1 1
2 1248 1 1 21 PRO HG2 H -4.848 -2.432 -1.121 1.00 . A A . 21 PRO HG2 1 1
2 1249 1 1 21 PRO HG3 H -4.827 -1.298 -2.469 1.00 . A A . 21 PRO HG3 1 1
2 1250 1 1 21 PRO N N -7.035 -0.220 -0.762 1.00 . A A . 21 PRO N 1 1
2 1251 1 1 21 PRO O O -9.745 -1.657 -2.698 1.00 . A A . 21 PRO O 1 1
2 1252 1 1 22 ARG C C -11.841 -0.945 -1.365 1.00 . A A . 22 ARG C 1 1
2 1253 1 1 22 ARG CA C -11.061 -1.661 -0.264 1.00 . A A . 22 ARG CA 1 1
2 1254 1 1 22 ARG CB C -11.522 -1.186 1.115 1.00 . A A . 22 ARG CB 1 1
2 1255 1 1 22 ARG CD C -12.908 -1.896 3.087 1.00 . A A . 22 ARG CD 1 1
2 1256 1 1 22 ARG CG C -11.872 -2.322 2.059 1.00 . A A . 22 ARG CG 1 1
2 1257 1 1 22 ARG CZ C -15.182 -0.949 3.135 1.00 . A A . 22 ARG CZ 1 1
2 1258 1 1 22 ARG H H -9.080 -1.133 0.308 1.00 . A A . 22 ARG H 1 1
2 1259 1 1 22 ARG HA H -11.220 -2.725 -0.349 1.00 . A A . 22 ARG HA 1 1
2 1260 1 1 22 ARG HB2 H -10.732 -0.603 1.566 1.00 . A A . 22 ARG HB2 1 1
2 1261 1 1 22 ARG HB3 H -12.395 -0.563 0.996 1.00 . A A . 22 ARG HB3 1 1
2 1262 1 1 22 ARG HD2 H -13.135 -2.740 3.720 1.00 . A A . 22 ARG HD2 1 1
2 1263 1 1 22 ARG HD3 H -12.495 -1.098 3.686 1.00 . A A . 22 ARG HD3 1 1
2 1264 1 1 22 ARG HG2 H -12.269 -3.146 1.485 1.00 . A A . 22 ARG HG2 1 1
2 1265 1 1 22 ARG HG3 H -10.977 -2.638 2.575 1.00 . A A . 22 ARG HG3 1 1
2 1266 1 1 22 ARG HH11 H -14.322 -1.177 4.948 1.00 . A A . 22 ARG HH11 1 1
2 1267 1 1 22 ARG HH12 H -15.921 -0.512 4.964 1.00 . A A . 22 ARG HH12 1 1
2 1268 1 1 22 ARG HH21 H -16.302 -0.600 1.489 1.00 . A A . 22 ARG HH21 1 1
2 1269 1 1 22 ARG HH22 H -17.047 -0.184 2.996 1.00 . A A . 22 ARG HH22 1 1
2 1270 1 1 22 ARG N N -9.623 -1.390 -0.461 1.00 . A A . 22 ARG N 1 1
2 1271 1 1 22 ARG NE N -14.141 -1.428 2.461 1.00 . A A . 22 ARG NE 1 1
2 1272 1 1 22 ARG NH1 N -15.138 -0.873 4.457 1.00 . A A . 22 ARG NH1 1 1
2 1273 1 1 22 ARG NH2 N -16.265 -0.544 2.487 1.00 . A A . 22 ARG NH2 1 1
2 1274 1 1 22 ARG O O -12.762 -1.496 -1.967 1.00 . A A . 22 ARG O 1 1
2 1275 1 1 23 SER C C -10.713 0.542 -4.025 1.00 . A A . 23 SER C 1 1
2 1276 1 1 23 SER CA C -11.706 0.928 -2.925 1.00 . A A . 23 SER CA 1 1
2 1277 1 1 23 SER CB C -11.673 2.440 -2.684 1.00 . A A . 23 SER CB 1 1
2 1278 1 1 23 SER H H -10.495 0.524 -1.270 1.00 . A A . 23 SER H 1 1
2 1279 1 1 23 SER HA H -12.704 0.617 -3.199 1.00 . A A . 23 SER HA 1 1
2 1280 1 1 23 SER HB2 H -12.044 2.949 -3.558 1.00 . A A . 23 SER HB2 1 1
2 1281 1 1 23 SER HB3 H -12.296 2.682 -1.833 1.00 . A A . 23 SER HB3 1 1
2 1282 1 1 23 SER HG H -10.309 3.247 -1.533 1.00 . A A . 23 SER HG 1 1
2 1283 1 1 23 SER N N -11.300 0.216 -1.735 1.00 . A A . 23 SER N 1 1
2 1284 1 1 23 SER O O -9.562 0.976 -3.998 1.00 . A A . 23 SER O 1 1
2 1285 1 1 23 SER OG O -10.355 2.887 -2.422 1.00 . A A . 23 SER OG 1 1
2 1286 1 1 24 LEU C C -10.927 -1.250 -7.184 1.00 . A A . 24 LEU C 1 1
2 1287 1 1 24 LEU CA C -10.169 -0.930 -5.904 1.00 . A A . 24 LEU CA 1 1
2 1288 1 1 24 LEU CB C -9.426 -2.178 -5.406 1.00 . A A . 24 LEU CB 1 1
2 1289 1 1 24 LEU CD1 C -7.226 -3.325 -5.846 1.00 . A A . 24 LEU CD1 1 1
2 1290 1 1 24 LEU CD2 C -9.298 -4.077 -7.038 1.00 . A A . 24 LEU CD2 1 1
2 1291 1 1 24 LEU CG C -8.558 -2.886 -6.454 1.00 . A A . 24 LEU CG 1 1
2 1292 1 1 24 LEU H H -12.027 -0.736 -4.838 1.00 . A A . 24 LEU H 1 1
2 1293 1 1 24 LEU HA H -9.438 -0.165 -6.108 1.00 . A A . 24 LEU HA 1 1
2 1294 1 1 24 LEU HB2 H -8.784 -1.883 -4.592 1.00 . A A . 24 LEU HB2 1 1
2 1295 1 1 24 LEU HB3 H -10.154 -2.883 -5.033 1.00 . A A . 24 LEU HB3 1 1
2 1296 1 1 24 LEU HD11 H -7.354 -4.263 -5.327 1.00 . A A . 24 LEU HD11 1 1
2 1297 1 1 24 LEU HD12 H -6.882 -2.574 -5.150 1.00 . A A . 24 LEU HD12 1 1
2 1298 1 1 24 LEU HD13 H -6.490 -3.447 -6.630 1.00 . A A . 24 LEU HD13 1 1
2 1299 1 1 24 LEU HD21 H -8.624 -4.916 -7.116 1.00 . A A . 24 LEU HD21 1 1
2 1300 1 1 24 LEU HD22 H -9.673 -3.820 -8.017 1.00 . A A . 24 LEU HD22 1 1
2 1301 1 1 24 LEU HD23 H -10.124 -4.337 -6.393 1.00 . A A . 24 LEU HD23 1 1
2 1302 1 1 24 LEU HG H -8.346 -2.197 -7.259 1.00 . A A . 24 LEU HG 1 1
2 1303 1 1 24 LEU N N -11.091 -0.414 -4.868 1.00 . A A . 24 LEU N 1 1
2 1304 1 1 24 LEU O O -12.071 -1.680 -7.126 1.00 . A A . 24 LEU O 1 1
2 1305 1 1 25 GLU C C -10.047 -1.555 -10.723 1.00 . A A . 25 GLU C 1 1
2 1306 1 1 25 GLU CA C -11.015 -1.156 -9.615 1.00 . A A . 25 GLU CA 1 1
2 1307 1 1 25 GLU CB C -11.781 0.108 -10.032 1.00 . A A . 25 GLU CB 1 1
2 1308 1 1 25 GLU CD C -14.008 1.019 -10.810 1.00 . A A . 25 GLU CD 1 1
2 1309 1 1 25 GLU CG C -13.091 -0.188 -10.747 1.00 . A A . 25 GLU CG 1 1
2 1310 1 1 25 GLU H H -9.411 -0.580 -8.317 1.00 . A A . 25 GLU H 1 1
2 1311 1 1 25 GLU HA H -11.722 -1.961 -9.477 1.00 . A A . 25 GLU HA 1 1
2 1312 1 1 25 GLU HB2 H -12.003 0.691 -9.149 1.00 . A A . 25 GLU HB2 1 1
2 1313 1 1 25 GLU HB3 H -11.167 0.697 -10.691 1.00 . A A . 25 GLU HB3 1 1
2 1314 1 1 25 GLU HG2 H -12.872 -0.507 -11.755 1.00 . A A . 25 GLU HG2 1 1
2 1315 1 1 25 GLU HG3 H -13.602 -0.980 -10.221 1.00 . A A . 25 GLU HG3 1 1
2 1316 1 1 25 GLU N N -10.329 -0.947 -8.333 1.00 . A A . 25 GLU N 1 1
2 1317 1 1 25 GLU O O -10.028 -2.706 -11.157 1.00 . A A . 25 GLU O 1 1
2 1318 1 1 25 GLU OE1 O -13.514 2.152 -10.627 1.00 . A A . 25 GLU OE1 1 1
2 1319 1 1 25 GLU OE2 O -15.220 0.831 -11.045 1.00 . A A . 25 GLU OE2 1 1
2 1320 1 1 26 LYS C C -6.938 -0.845 -11.627 1.00 . A A . 26 LYS C 1 1
2 1321 1 1 26 LYS CA C -8.321 -0.830 -12.268 1.00 . A A . 26 LYS CA 1 1
2 1322 1 1 26 LYS CB C -8.380 0.234 -13.373 1.00 . A A . 26 LYS CB 1 1
2 1323 1 1 26 LYS CD C -10.522 0.101 -14.685 1.00 . A A . 26 LYS CD 1 1
2 1324 1 1 26 LYS CE C -11.868 -0.400 -14.185 1.00 . A A . 26 LYS CE 1 1
2 1325 1 1 26 LYS CG C -9.761 0.840 -13.595 1.00 . A A . 26 LYS CG 1 1
2 1326 1 1 26 LYS H H -9.351 0.308 -10.827 1.00 . A A . 26 LYS H 1 1
2 1327 1 1 26 LYS HA H -8.525 -1.798 -12.698 1.00 . A A . 26 LYS HA 1 1
2 1328 1 1 26 LYS HB2 H -7.699 1.033 -13.120 1.00 . A A . 26 LYS HB2 1 1
2 1329 1 1 26 LYS HB3 H -8.059 -0.214 -14.300 1.00 . A A . 26 LYS HB3 1 1
2 1330 1 1 26 LYS HD2 H -10.685 0.772 -15.514 1.00 . A A . 26 LYS HD2 1 1
2 1331 1 1 26 LYS HD3 H -9.933 -0.744 -15.011 1.00 . A A . 26 LYS HD3 1 1
2 1332 1 1 26 LYS HE2 H -11.708 -1.006 -13.306 1.00 . A A . 26 LYS HE2 1 1
2 1333 1 1 26 LYS HE3 H -12.482 0.451 -13.930 1.00 . A A . 26 LYS HE3 1 1
2 1334 1 1 26 LYS HG2 H -10.327 0.791 -12.677 1.00 . A A . 26 LYS HG2 1 1
2 1335 1 1 26 LYS HG3 H -9.645 1.871 -13.893 1.00 . A A . 26 LYS HG3 1 1
2 1336 1 1 26 LYS HZ1 H -13.030 -2.028 -14.758 1.00 . A A . 26 LYS HZ1 1 1
2 1337 1 1 26 LYS HZ2 H -11.882 -1.576 -15.903 1.00 . A A . 26 LYS HZ2 1 1
2 1338 1 1 26 LYS N N -9.307 -0.579 -11.230 1.00 . A A . 26 LYS N 1 1
2 1339 1 1 26 LYS NZ N -12.572 -1.214 -15.214 1.00 . A A . 26 LYS NZ 1 1
2 1340 1 1 26 LYS O O -6.296 0.200 -11.524 1.00 . A A . 26 LYS O 1 1
2 1341 1 1 27 MLE C C -4.255 -2.982 -11.009 1.00 . A A . 27 MLE C 1 1
2 1342 1 1 27 MLE CA C -5.243 -2.007 -10.389 1.00 . A A . 27 MLE CA 1 1
2 1343 1 1 27 MLE CB C -5.501 -2.353 -8.926 1.00 . A A . 27 MLE CB 1 1
2 1344 1 1 27 MLE CD1 C -5.902 -0.575 -7.219 1.00 . A A . 27 MLE CD1 1 1
2 1345 1 1 27 MLE CD2 C -4.039 -2.224 -6.940 1.00 . A A . 27 MLE CD2 1 1
2 1346 1 1 27 MLE CG C -4.850 -1.415 -7.927 1.00 . A A . 27 MLE CG 1 1
2 1347 1 1 27 MLE CN C -7.161 -3.170 -11.185 1.00 . A A . 27 MLE CN 1 1
2 1348 1 1 27 MLE HA H -4.826 -1.012 -10.444 1.00 . A A . 27 MLE HA 1 1
2 1349 1 1 27 MLE HB2 H -5.140 -3.352 -8.733 1.00 . A A . 27 MLE HB2 1 1
2 1350 1 1 27 MLE HB3 H -6.568 -2.339 -8.759 1.00 . A A . 27 MLE HB3 1 1
2 1351 1 1 27 MLE HD11 H -5.458 -0.084 -6.365 1.00 . A A . 27 MLE HD11 1 1
2 1352 1 1 27 MLE HD12 H -6.710 -1.207 -6.891 1.00 . A A . 27 MLE HD12 1 1
2 1353 1 1 27 MLE HD13 H -6.284 0.170 -7.902 1.00 . A A . 27 MLE HD13 1 1
2 1354 1 1 27 MLE HD21 H -4.640 -2.431 -6.071 1.00 . A A . 27 MLE HD21 1 1
2 1355 1 1 27 MLE HD22 H -3.165 -1.669 -6.654 1.00 . A A . 27 MLE HD22 1 1
2 1356 1 1 27 MLE HD23 H -3.738 -3.154 -7.399 1.00 . A A . 27 MLE HD23 1 1
2 1357 1 1 27 MLE HG H -4.179 -0.749 -8.448 1.00 . A A . 27 MLE HG 1 1
2 1358 1 1 27 MLE HN1 H -7.500 -3.323 -12.197 1.00 . A A . 27 MLE HN1 1 1
2 1359 1 1 27 MLE HN2 H -8.009 -3.156 -10.519 1.00 . A A . 27 MLE HN2 1 1
2 1360 1 1 27 MLE HN3 H -6.501 -3.980 -10.904 1.00 . A A . 27 MLE HN3 1 1
2 1361 1 1 27 MLE N N -6.507 -2.001 -11.100 1.00 . A A . 27 MLE N 1 1
2 1362 1 1 27 MLE O O -4.318 -4.187 -10.769 1.00 . A A . 27 MLE O 1 1
2 1363 1 1 28 GLU C C -1.095 -3.370 -11.538 1.00 . A A . 28 GLU C 1 1
2 1364 1 1 28 GLU CA C -2.314 -3.259 -12.442 1.00 . A A . 28 GLU CA 1 1
2 1365 1 1 28 GLU CB C -1.919 -2.656 -13.791 1.00 . A A . 28 GLU CB 1 1
2 1366 1 1 28 GLU CD C -1.101 -4.946 -14.479 1.00 . A A . 28 GLU CD 1 1
2 1367 1 1 28 GLU CG C -0.857 -3.449 -14.526 1.00 . A A . 28 GLU CG 1 1
2 1368 1 1 28 GLU H H -3.333 -1.473 -11.943 1.00 . A A . 28 GLU H 1 1
2 1369 1 1 28 GLU HA H -2.725 -4.244 -12.600 1.00 . A A . 28 GLU HA 1 1
2 1370 1 1 28 GLU HB2 H -2.789 -2.606 -14.423 1.00 . A A . 28 GLU HB2 1 1
2 1371 1 1 28 GLU HB3 H -1.542 -1.657 -13.628 1.00 . A A . 28 GLU HB3 1 1
2 1372 1 1 28 GLU HG2 H -0.853 -3.135 -15.557 1.00 . A A . 28 GLU HG2 1 1
2 1373 1 1 28 GLU HG3 H 0.104 -3.241 -14.080 1.00 . A A . 28 GLU HG3 1 1
2 1374 1 1 28 GLU N N -3.335 -2.444 -11.801 1.00 . A A . 28 GLU N 1 1
2 1375 1 1 28 GLU O O -0.328 -2.417 -11.392 1.00 . A A . 28 GLU O 1 1
2 1376 1 1 28 GLU OE1 O -1.793 -5.463 -15.380 1.00 . A A . 28 GLU OE1 1 1
2 1377 1 1 28 GLU OE2 O -0.600 -5.599 -13.539 1.00 . A A . 28 GLU OE2 1 1
2 1378 1 1 29 ILE C C 1.383 -5.317 -10.668 1.00 . A A . 29 ILE C 1 1
2 1379 1 1 29 ILE CA C 0.152 -4.744 -9.973 1.00 . A A . 29 ILE CA 1 1
2 1380 1 1 29 ILE CB C -0.269 -5.680 -8.821 1.00 . A A . 29 ILE CB 1 1
2 1381 1 1 29 ILE CD1 C 0.842 -7.894 -9.400 1.00 . A A . 29 ILE CD1 1 1
2 1382 1 1 29 ILE CG1 C -0.453 -7.114 -9.325 1.00 . A A . 29 ILE CG1 1 1
2 1383 1 1 29 ILE CG2 C -1.551 -5.173 -8.173 1.00 . A A . 29 ILE CG2 1 1
2 1384 1 1 29 ILE H H -1.602 -5.238 -11.044 1.00 . A A . 29 ILE H 1 1
2 1385 1 1 29 ILE HA H 0.414 -3.787 -9.545 1.00 . A A . 29 ILE HA 1 1
2 1386 1 1 29 ILE HB H 0.510 -5.665 -8.074 1.00 . A A . 29 ILE HB 1 1
2 1387 1 1 29 ILE HD11 H 1.665 -7.256 -9.105 1.00 . A A . 29 ILE HD11 1 1
2 1388 1 1 29 ILE HD12 H 0.999 -8.237 -10.411 1.00 . A A . 29 ILE HD12 1 1
2 1389 1 1 29 ILE HD13 H 0.791 -8.743 -8.735 1.00 . A A . 29 ILE HD13 1 1
2 1390 1 1 29 ILE HG12 H -1.119 -7.642 -8.659 1.00 . A A . 29 ILE HG12 1 1
2 1391 1 1 29 ILE HG13 H -0.883 -7.089 -10.316 1.00 . A A . 29 ILE HG13 1 1
2 1392 1 1 29 ILE HG21 H -1.562 -5.455 -7.130 1.00 . A A . 29 ILE HG21 1 1
2 1393 1 1 29 ILE HG22 H -2.403 -5.607 -8.673 1.00 . A A . 29 ILE HG22 1 1
2 1394 1 1 29 ILE HG23 H -1.594 -4.096 -8.256 1.00 . A A . 29 ILE HG23 1 1
2 1395 1 1 29 ILE N N -0.944 -4.525 -10.904 1.00 . A A . 29 ILE N 1 1
2 1396 1 1 29 ILE O O 1.287 -6.245 -11.470 1.00 . A A . 29 ILE O 1 1
2 1397 1 1 30 ILE C C 4.762 -5.577 -9.745 1.00 . A A . 30 ILE C 1 1
2 1398 1 1 30 ILE CA C 3.812 -5.222 -10.888 1.00 . A A . 30 ILE CA 1 1
2 1399 1 1 30 ILE CB C 4.479 -4.171 -11.816 1.00 . A A . 30 ILE CB 1 1
2 1400 1 1 30 ILE CD1 C 4.125 -1.971 -13.057 1.00 . A A . 30 ILE CD1 1 1
2 1401 1 1 30 ILE CG1 C 3.495 -3.062 -12.219 1.00 . A A . 30 ILE CG1 1 1
2 1402 1 1 30 ILE CG2 C 5.030 -4.844 -13.064 1.00 . A A . 30 ILE CG2 1 1
2 1403 1 1 30 ILE H H 2.547 -4.037 -9.676 1.00 . A A . 30 ILE H 1 1
2 1404 1 1 30 ILE HA H 3.619 -6.111 -11.471 1.00 . A A . 30 ILE HA 1 1
2 1405 1 1 30 ILE HB H 5.308 -3.730 -11.284 1.00 . A A . 30 ILE HB 1 1
2 1406 1 1 30 ILE HD11 H 5.113 -2.279 -13.364 1.00 . A A . 30 ILE HD11 1 1
2 1407 1 1 30 ILE HD12 H 4.194 -1.064 -12.474 1.00 . A A . 30 ILE HD12 1 1
2 1408 1 1 30 ILE HD13 H 3.515 -1.792 -13.930 1.00 . A A . 30 ILE HD13 1 1
2 1409 1 1 30 ILE HG12 H 2.689 -3.497 -12.791 1.00 . A A . 30 ILE HG12 1 1
2 1410 1 1 30 ILE HG13 H 3.092 -2.604 -11.330 1.00 . A A . 30 ILE HG13 1 1
2 1411 1 1 30 ILE HG21 H 4.757 -5.889 -13.061 1.00 . A A . 30 ILE HG21 1 1
2 1412 1 1 30 ILE HG22 H 6.106 -4.753 -13.077 1.00 . A A . 30 ILE HG22 1 1
2 1413 1 1 30 ILE HG23 H 4.618 -4.368 -13.942 1.00 . A A . 30 ILE HG23 1 1
2 1414 1 1 30 ILE N N 2.542 -4.762 -10.335 1.00 . A A . 30 ILE N 1 1
2 1415 1 1 30 ILE O O 4.546 -5.163 -8.606 1.00 . A A . 30 ILE O 1 1
2 1416 1 1 31 PRO C C 7.918 -5.838 -8.837 1.00 . A A . 31 PRO C 1 1
2 1417 1 1 31 PRO CA C 6.748 -6.802 -8.990 1.00 . A A . 31 PRO CA 1 1
2 1418 1 1 31 PRO CB C 7.228 -8.155 -9.513 1.00 . A A . 31 PRO CB 1 1
2 1419 1 1 31 PRO CD C 6.146 -6.940 -11.323 1.00 . A A . 31 PRO CD 1 1
2 1420 1 1 31 PRO CG C 7.067 -8.095 -11.002 1.00 . A A . 31 PRO CG 1 1
2 1421 1 1 31 PRO HA H 6.264 -6.933 -8.034 1.00 . A A . 31 PRO HA 1 1
2 1422 1 1 31 PRO HB2 H 8.261 -8.302 -9.237 1.00 . A A . 31 PRO HB2 1 1
2 1423 1 1 31 PRO HB3 H 6.622 -8.941 -9.085 1.00 . A A . 31 PRO HB3 1 1
2 1424 1 1 31 PRO HD2 H 6.664 -6.211 -11.926 1.00 . A A . 31 PRO HD2 1 1
2 1425 1 1 31 PRO HD3 H 5.263 -7.295 -11.833 1.00 . A A . 31 PRO HD3 1 1
2 1426 1 1 31 PRO HG2 H 8.031 -7.937 -11.464 1.00 . A A . 31 PRO HG2 1 1
2 1427 1 1 31 PRO HG3 H 6.637 -9.020 -11.357 1.00 . A A . 31 PRO HG3 1 1
2 1428 1 1 31 PRO N N 5.805 -6.379 -10.012 1.00 . A A . 31 PRO N 1 1
2 1429 1 1 31 PRO O O 8.927 -5.953 -9.532 1.00 . A A . 31 PRO O 1 1
2 1430 1 1 32 ALA C C 9.916 -4.499 -6.779 1.00 . A A . 32 ALA C 1 1
2 1431 1 1 32 ALA CA C 8.820 -3.908 -7.660 1.00 . A A . 32 ALA CA 1 1
2 1432 1 1 32 ALA CB C 8.234 -2.663 -7.004 1.00 . A A . 32 ALA CB 1 1
2 1433 1 1 32 ALA H H 6.946 -4.854 -7.391 1.00 . A A . 32 ALA H 1 1
2 1434 1 1 32 ALA HA H 9.245 -3.621 -8.611 1.00 . A A . 32 ALA HA 1 1
2 1435 1 1 32 ALA HB1 H 7.252 -2.469 -7.408 1.00 . A A . 32 ALA HB1 1 1
2 1436 1 1 32 ALA HB2 H 8.877 -1.818 -7.197 1.00 . A A . 32 ALA HB2 1 1
2 1437 1 1 32 ALA HB3 H 8.162 -2.816 -5.938 1.00 . A A . 32 ALA HB3 1 1
2 1438 1 1 32 ALA N N 7.775 -4.890 -7.914 1.00 . A A . 32 ALA N 1 1
2 1439 1 1 32 ALA O O 9.629 -5.137 -5.765 1.00 . A A . 32 ALA O 1 1
2 1440 1 1 33 SER C C 13.552 -3.898 -6.611 1.00 . A A . 33 SER C 1 1
2 1441 1 1 33 SER CA C 12.302 -4.740 -6.373 1.00 . A A . 33 SER CA 1 1
2 1442 1 1 33 SER CB C 12.583 -6.199 -6.739 1.00 . A A . 33 SER CB 1 1
2 1443 1 1 33 SER H H 11.335 -3.709 -7.949 1.00 . A A . 33 SER H 1 1
2 1444 1 1 33 SER HA H 12.042 -4.686 -5.326 1.00 . A A . 33 SER HA 1 1
2 1445 1 1 33 SER HB2 H 12.370 -6.352 -7.787 1.00 . A A . 33 SER HB2 1 1
2 1446 1 1 33 SER HB3 H 13.621 -6.424 -6.547 1.00 . A A . 33 SER HB3 1 1
2 1447 1 1 33 SER HG H 11.240 -7.613 -6.568 1.00 . A A . 33 SER HG 1 1
2 1448 1 1 33 SER N N 11.169 -4.238 -7.141 1.00 . A A . 33 SER N 1 1
2 1449 1 1 33 SER O O 14.039 -3.223 -5.703 1.00 . A A . 33 SER O 1 1
2 1450 1 1 33 SER OG O 11.777 -7.081 -5.977 1.00 . A A . 33 SER OG 1 1
2 1451 1 1 34 GLN C C 15.201 -1.760 -7.717 1.00 . A A . 34 GLN C 1 1
2 1452 1 1 34 GLN CA C 15.285 -3.210 -8.184 1.00 . A A . 34 GLN CA 1 1
2 1453 1 1 34 GLN CB C 15.517 -3.256 -9.696 1.00 . A A . 34 GLN CB 1 1
2 1454 1 1 34 GLN CD C 14.556 -2.911 -12.004 1.00 . A A . 34 GLN CD 1 1
2 1455 1 1 34 GLN CG C 14.321 -2.796 -10.511 1.00 . A A . 34 GLN CG 1 1
2 1456 1 1 34 GLN H H 13.648 -4.515 -8.511 1.00 . A A . 34 GLN H 1 1
2 1457 1 1 34 GLN HA H 16.116 -3.685 -7.686 1.00 . A A . 34 GLN HA 1 1
2 1458 1 1 34 GLN HB2 H 16.357 -2.621 -9.937 1.00 . A A . 34 GLN HB2 1 1
2 1459 1 1 34 GLN HB3 H 15.751 -4.272 -9.981 1.00 . A A . 34 GLN HB3 1 1
2 1460 1 1 34 GLN HE21 H 15.402 -1.113 -12.038 1.00 . A A . 34 GLN HE21 1 1
2 1461 1 1 34 GLN HE22 H 15.316 -1.930 -13.557 1.00 . A A . 34 GLN HE22 1 1
2 1462 1 1 34 GLN HG2 H 13.467 -3.403 -10.249 1.00 . A A . 34 GLN HG2 1 1
2 1463 1 1 34 GLN HG3 H 14.115 -1.763 -10.274 1.00 . A A . 34 GLN HG3 1 1
2 1464 1 1 34 GLN N N 14.077 -3.951 -7.832 1.00 . A A . 34 GLN N 1 1
2 1465 1 1 34 GLN NE2 N 15.152 -1.880 -12.593 1.00 . A A . 34 GLN NE2 1 1
2 1466 1 1 34 GLN O O 16.179 -1.203 -7.218 1.00 . A A . 34 GLN O 1 1
2 1467 1 1 34 GLN OE1 O 14.206 -3.918 -12.623 1.00 . A A . 34 GLN OE1 1 1
2 1468 1 1 35 PHE C C 13.128 0.318 -6.133 1.00 . A A . 35 PHE C 1 1
2 1469 1 1 35 PHE CA C 13.832 0.235 -7.484 1.00 . A A . 35 PHE CA 1 1
2 1470 1 1 35 PHE CB C 13.024 0.982 -8.547 1.00 . A A . 35 PHE CB 1 1
2 1471 1 1 35 PHE CD1 C 14.626 2.910 -8.429 1.00 . A A . 35 PHE CD1 1 1
2 1472 1 1 35 PHE CD2 C 13.675 2.355 -10.545 1.00 . A A . 35 PHE CD2 1 1
2 1473 1 1 35 PHE CE1 C 15.333 3.943 -9.015 1.00 . A A . 35 PHE CE1 1 1
2 1474 1 1 35 PHE CE2 C 14.381 3.386 -11.135 1.00 . A A . 35 PHE CE2 1 1
2 1475 1 1 35 PHE CG C 13.786 2.108 -9.186 1.00 . A A . 35 PHE CG 1 1
2 1476 1 1 35 PHE CZ C 15.211 4.180 -10.369 1.00 . A A . 35 PHE CZ 1 1
2 1477 1 1 35 PHE H H 13.290 -1.646 -8.290 1.00 . A A . 35 PHE H 1 1
2 1478 1 1 35 PHE HA H 14.804 0.695 -7.395 1.00 . A A . 35 PHE HA 1 1
2 1479 1 1 35 PHE HB2 H 12.738 0.291 -9.325 1.00 . A A . 35 PHE HB2 1 1
2 1480 1 1 35 PHE HB3 H 12.136 1.396 -8.094 1.00 . A A . 35 PHE HB3 1 1
2 1481 1 1 35 PHE HD1 H 14.722 2.724 -7.368 1.00 . A A . 35 PHE HD1 1 1
2 1482 1 1 35 PHE HD2 H 13.027 1.734 -11.146 1.00 . A A . 35 PHE HD2 1 1
2 1483 1 1 35 PHE HE1 H 15.982 4.563 -8.413 1.00 . A A . 35 PHE HE1 1 1
2 1484 1 1 35 PHE HE2 H 14.283 3.570 -12.196 1.00 . A A . 35 PHE HE2 1 1
2 1485 1 1 35 PHE HZ H 15.763 4.987 -10.829 1.00 . A A . 35 PHE HZ 1 1
2 1486 1 1 35 PHE N N 14.033 -1.152 -7.885 1.00 . A A . 35 PHE N 1 1
2 1487 1 1 35 PHE O O 13.652 0.902 -5.186 1.00 . A A . 35 PHE O 1 1
2 1488 1 1 36 CYS C C 10.781 -1.700 -4.430 1.00 . A A . 36 CYS C 1 1
2 1489 1 1 36 CYS CA C 11.179 -0.275 -4.808 1.00 . A A . 36 CYS CA 1 1
2 1490 1 1 36 CYS CB C 9.927 0.592 -4.952 1.00 . A A . 36 CYS CB 1 1
2 1491 1 1 36 CYS H H 11.577 -0.726 -6.837 1.00 . A A . 36 CYS H 1 1
2 1492 1 1 36 CYS HA H 11.805 0.138 -4.035 1.00 . A A . 36 CYS HA 1 1
2 1493 1 1 36 CYS HB2 H 10.033 1.222 -5.825 1.00 . A A . 36 CYS HB2 1 1
2 1494 1 1 36 CYS HB3 H 9.067 -0.050 -5.080 1.00 . A A . 36 CYS HB3 1 1
2 1495 1 1 36 CYS N N 11.942 -0.271 -6.050 1.00 . A A . 36 CYS N 1 1
2 1496 1 1 36 CYS O O 10.169 -2.399 -5.221 1.00 . A A . 36 CYS O 1 1
2 1497 1 1 36 CYS SG S 9.604 1.675 -3.522 1.00 . A A . 36 CYS SG 1 1
2 1498 1 1 37 PRO C C 9.346 -3.661 -2.335 1.00 . A A . 37 PRO C 1 1
2 1499 1 1 37 PRO CA C 10.807 -3.518 -2.750 1.00 . A A . 37 PRO CA 1 1
2 1500 1 1 37 PRO CB C 11.697 -3.651 -1.525 1.00 . A A . 37 PRO CB 1 1
2 1501 1 1 37 PRO CD C 11.870 -1.398 -2.195 1.00 . A A . 37 PRO CD 1 1
2 1502 1 1 37 PRO CG C 11.701 -2.269 -0.990 1.00 . A A . 37 PRO CG 1 1
2 1503 1 1 37 PRO HA H 11.058 -4.272 -3.482 1.00 . A A . 37 PRO HA 1 1
2 1504 1 1 37 PRO HB2 H 11.266 -4.354 -0.828 1.00 . A A . 37 PRO HB2 1 1
2 1505 1 1 37 PRO HB3 H 12.686 -3.972 -1.819 1.00 . A A . 37 PRO HB3 1 1
2 1506 1 1 37 PRO HD2 H 11.425 -0.428 -2.031 1.00 . A A . 37 PRO HD2 1 1
2 1507 1 1 37 PRO HD3 H 12.916 -1.303 -2.454 1.00 . A A . 37 PRO HD3 1 1
2 1508 1 1 37 PRO HG2 H 10.752 -2.062 -0.518 1.00 . A A . 37 PRO HG2 1 1
2 1509 1 1 37 PRO HG3 H 12.515 -2.133 -0.300 1.00 . A A . 37 PRO HG3 1 1
2 1510 1 1 37 PRO N N 11.133 -2.158 -3.220 1.00 . A A . 37 PRO N 1 1
2 1511 1 1 37 PRO O O 9.042 -3.835 -1.155 1.00 . A A . 37 PRO O 1 1
2 1512 1 1 38 ARG C C 6.254 -3.949 -4.323 1.00 . A A . 38 ARG C 1 1
2 1513 1 1 38 ARG CA C 7.013 -3.638 -3.040 1.00 . A A . 38 ARG CA 1 1
2 1514 1 1 38 ARG CB C 6.493 -2.323 -2.441 1.00 . A A . 38 ARG CB 1 1
2 1515 1 1 38 ARG CD C 6.790 -0.472 -0.765 1.00 . A A . 38 ARG CD 1 1
2 1516 1 1 38 ARG CG C 7.369 -1.756 -1.334 1.00 . A A . 38 ARG CG 1 1
2 1517 1 1 38 ARG CZ C 7.884 -0.217 1.429 1.00 . A A . 38 ARG CZ 1 1
2 1518 1 1 38 ARG H H 8.759 -3.411 -4.217 1.00 . A A . 38 ARG H 1 1
2 1519 1 1 38 ARG HA H 6.848 -4.438 -2.335 1.00 . A A . 38 ARG HA 1 1
2 1520 1 1 38 ARG HB2 H 6.426 -1.587 -3.228 1.00 . A A . 38 ARG HB2 1 1
2 1521 1 1 38 ARG HB3 H 5.507 -2.493 -2.036 1.00 . A A . 38 ARG HB3 1 1
2 1522 1 1 38 ARG HD2 H 6.586 0.207 -1.579 1.00 . A A . 38 ARG HD2 1 1
2 1523 1 1 38 ARG HD3 H 5.869 -0.704 -0.251 1.00 . A A . 38 ARG HD3 1 1
2 1524 1 1 38 ARG HG2 H 7.448 -2.484 -0.542 1.00 . A A . 38 ARG HG2 1 1
2 1525 1 1 38 ARG HG3 H 8.349 -1.545 -1.736 1.00 . A A . 38 ARG HG3 1 1
2 1526 1 1 38 ARG HH11 H 6.556 -1.739 1.321 1.00 . A A . 38 ARG HH11 1 1
2 1527 1 1 38 ARG HH12 H 7.338 -1.541 2.855 1.00 . A A . 38 ARG HH12 1 1
2 1528 1 1 38 ARG HH21 H 9.255 1.206 1.853 1.00 . A A . 38 ARG HH21 1 1
2 1529 1 1 38 ARG HH22 H 8.873 0.132 3.157 1.00 . A A . 38 ARG HH22 1 1
2 1530 1 1 38 ARG N N 8.449 -3.545 -3.301 1.00 . A A . 38 ARG N 1 1
2 1531 1 1 38 ARG NE N 7.706 0.172 0.170 1.00 . A A . 38 ARG NE 1 1
2 1532 1 1 38 ARG NH1 N 7.203 -1.251 1.907 1.00 . A A . 38 ARG NH1 1 1
2 1533 1 1 38 ARG NH2 N 8.741 0.426 2.210 1.00 . A A . 38 ARG NH2 1 1
2 1534 1 1 38 ARG O O 6.838 -4.423 -5.299 1.00 . A A . 38 ARG O 1 1
2 1535 1 1 39 VAL C C 4.065 -2.603 -6.333 1.00 . A A . 39 VAL C 1 1
2 1536 1 1 39 VAL CA C 4.140 -3.885 -5.515 1.00 . A A . 39 VAL CA 1 1
2 1537 1 1 39 VAL CB C 2.705 -4.367 -5.176 1.00 . A A . 39 VAL CB 1 1
2 1538 1 1 39 VAL CG1 C 2.130 -5.155 -6.340 1.00 . A A . 39 VAL CG1 1 1
2 1539 1 1 39 VAL CG2 C 2.707 -5.214 -3.910 1.00 . A A . 39 VAL CG2 1 1
2 1540 1 1 39 VAL H H 4.544 -3.279 -3.528 1.00 . A A . 39 VAL H 1 1
2 1541 1 1 39 VAL HA H 4.615 -4.649 -6.107 1.00 . A A . 39 VAL HA 1 1
2 1542 1 1 39 VAL HB H 2.066 -3.503 -5.010 1.00 . A A . 39 VAL HB 1 1
2 1543 1 1 39 VAL HG11 H 2.442 -4.704 -7.270 1.00 . A A . 39 VAL HG11 1 1
2 1544 1 1 39 VAL HG12 H 1.052 -5.149 -6.281 1.00 . A A . 39 VAL HG12 1 1
2 1545 1 1 39 VAL HG13 H 2.487 -6.174 -6.297 1.00 . A A . 39 VAL HG13 1 1
2 1546 1 1 39 VAL HG21 H 3.038 -4.615 -3.074 1.00 . A A . 39 VAL HG21 1 1
2 1547 1 1 39 VAL HG22 H 3.377 -6.052 -4.039 1.00 . A A . 39 VAL HG22 1 1
2 1548 1 1 39 VAL HG23 H 1.709 -5.579 -3.719 1.00 . A A . 39 VAL HG23 1 1
2 1549 1 1 39 VAL N N 4.954 -3.671 -4.326 1.00 . A A . 39 VAL N 1 1
2 1550 1 1 39 VAL O O 3.757 -1.537 -5.801 1.00 . A A . 39 VAL O 1 1
2 1551 1 1 40 GLU C C 2.812 -1.431 -8.972 1.00 . A A . 40 GLU C 1 1
2 1552 1 1 40 GLU CA C 4.244 -1.555 -8.512 1.00 . A A . 40 GLU CA 1 1
2 1553 1 1 40 GLU CB C 5.187 -1.707 -9.707 1.00 . A A . 40 GLU CB 1 1
2 1554 1 1 40 GLU CD C 5.831 0.692 -10.174 1.00 . A A . 40 GLU CD 1 1
2 1555 1 1 40 GLU CG C 6.306 -0.679 -9.734 1.00 . A A . 40 GLU CG 1 1
2 1556 1 1 40 GLU H H 4.549 -3.587 -8.007 1.00 . A A . 40 GLU H 1 1
2 1557 1 1 40 GLU HA H 4.512 -0.676 -7.945 1.00 . A A . 40 GLU HA 1 1
2 1558 1 1 40 GLU HB2 H 5.632 -2.690 -9.676 1.00 . A A . 40 GLU HB2 1 1
2 1559 1 1 40 GLU HB3 H 4.616 -1.608 -10.618 1.00 . A A . 40 GLU HB3 1 1
2 1560 1 1 40 GLU HG2 H 6.725 -0.595 -8.741 1.00 . A A . 40 GLU HG2 1 1
2 1561 1 1 40 GLU HG3 H 7.071 -1.015 -10.419 1.00 . A A . 40 GLU HG3 1 1
2 1562 1 1 40 GLU N N 4.326 -2.711 -7.631 1.00 . A A . 40 GLU N 1 1
2 1563 1 1 40 GLU O O 2.202 -2.417 -9.385 1.00 . A A . 40 GLU O 1 1
2 1564 1 1 40 GLU OE1 O 4.710 1.084 -9.787 1.00 . A A . 40 GLU OE1 1 1
2 1565 1 1 40 GLU OE2 O 6.580 1.373 -10.906 1.00 . A A . 40 GLU OE2 1 1
2 1566 1 1 41 ILE C C 0.331 1.072 -9.702 1.00 . A A . 41 ILE C 1 1
2 1567 1 1 41 ILE CA C 0.790 -0.165 -8.953 1.00 . A A . 41 ILE CA 1 1
2 1568 1 1 41 ILE CB C 0.075 -0.164 -7.587 1.00 . A A . 41 ILE CB 1 1
2 1569 1 1 41 ILE CD1 C 0.783 -2.572 -7.081 1.00 . A A . 41 ILE CD1 1 1
2 1570 1 1 41 ILE CG1 C 0.754 -1.133 -6.606 1.00 . A A . 41 ILE CG1 1 1
2 1571 1 1 41 ILE CG2 C -1.391 -0.506 -7.760 1.00 . A A . 41 ILE CG2 1 1
2 1572 1 1 41 ILE H H 2.704 0.455 -8.318 1.00 . A A . 41 ILE H 1 1
2 1573 1 1 41 ILE HA H 0.470 -1.041 -9.501 1.00 . A A . 41 ILE HA 1 1
2 1574 1 1 41 ILE HB H 0.133 0.836 -7.184 1.00 . A A . 41 ILE HB 1 1
2 1575 1 1 41 ILE HD11 H 0.392 -3.214 -6.308 1.00 . A A . 41 ILE HD11 1 1
2 1576 1 1 41 ILE HD12 H 1.801 -2.859 -7.297 1.00 . A A . 41 ILE HD12 1 1
2 1577 1 1 41 ILE HD13 H 0.181 -2.671 -7.971 1.00 . A A . 41 ILE HD13 1 1
2 1578 1 1 41 ILE HG12 H 1.775 -0.818 -6.455 1.00 . A A . 41 ILE HG12 1 1
2 1579 1 1 41 ILE HG13 H 0.231 -1.104 -5.665 1.00 . A A . 41 ILE HG13 1 1
2 1580 1 1 41 ILE HG21 H -1.517 -1.580 -7.738 1.00 . A A . 41 ILE HG21 1 1
2 1581 1 1 41 ILE HG22 H -1.741 -0.121 -8.706 1.00 . A A . 41 ILE HG22 1 1
2 1582 1 1 41 ILE HG23 H -1.961 -0.060 -6.956 1.00 . A A . 41 ILE HG23 1 1
2 1583 1 1 41 ILE N N 2.215 -0.272 -8.759 1.00 . A A . 41 ILE N 1 1
2 1584 1 1 41 ILE O O 0.636 2.203 -9.326 1.00 . A A . 41 ILE O 1 1
2 1585 1 1 42 ILE C C -2.731 1.664 -11.043 1.00 . A A . 42 ILE C 1 1
2 1586 1 1 42 ILE CA C -1.262 1.884 -11.355 1.00 . A A . 42 ILE CA 1 1
2 1587 1 1 42 ILE CB C -1.047 1.892 -12.875 1.00 . A A . 42 ILE CB 1 1
2 1588 1 1 42 ILE CD1 C 1.210 3.048 -12.655 1.00 . A A . 42 ILE CD1 1 1
2 1589 1 1 42 ILE CG1 C 0.446 1.863 -13.205 1.00 . A A . 42 ILE CG1 1 1
2 1590 1 1 42 ILE CG2 C -1.708 3.123 -13.473 1.00 . A A . 42 ILE CG2 1 1
2 1591 1 1 42 ILE H H -0.801 -0.101 -10.842 1.00 . A A . 42 ILE H 1 1
2 1592 1 1 42 ILE HA H -0.946 2.834 -10.953 1.00 . A A . 42 ILE HA 1 1
2 1593 1 1 42 ILE HB H -1.524 1.016 -13.292 1.00 . A A . 42 ILE HB 1 1
2 1594 1 1 42 ILE HD11 H 0.702 3.961 -12.927 1.00 . A A . 42 ILE HD11 1 1
2 1595 1 1 42 ILE HD12 H 2.209 3.055 -13.070 1.00 . A A . 42 ILE HD12 1 1
2 1596 1 1 42 ILE HD13 H 1.268 2.972 -11.581 1.00 . A A . 42 ILE HD13 1 1
2 1597 1 1 42 ILE HG12 H 0.883 0.966 -12.790 1.00 . A A . 42 ILE HG12 1 1
2 1598 1 1 42 ILE HG13 H 0.571 1.855 -14.277 1.00 . A A . 42 ILE HG13 1 1
2 1599 1 1 42 ILE HG21 H -0.978 3.684 -14.038 1.00 . A A . 42 ILE HG21 1 1
2 1600 1 1 42 ILE HG22 H -2.100 3.740 -12.677 1.00 . A A . 42 ILE HG22 1 1
2 1601 1 1 42 ILE HG23 H -2.514 2.819 -14.124 1.00 . A A . 42 ILE HG23 1 1
2 1602 1 1 42 ILE N N -0.534 0.828 -10.679 1.00 . A A . 42 ILE N 1 1
2 1603 1 1 42 ILE O O -3.438 0.959 -11.766 1.00 . A A . 42 ILE O 1 1
2 1604 1 1 43 ALA C C -5.543 2.786 -9.721 1.00 . A A . 43 ALA C 1 1
2 1605 1 1 43 ALA CA C -4.435 1.824 -9.324 1.00 . A A . 43 ALA CA 1 1
2 1606 1 1 43 ALA CB C -4.329 1.793 -7.808 1.00 . A A . 43 ALA CB 1 1
2 1607 1 1 43 ALA H H -2.482 2.602 -9.306 1.00 . A A . 43 ALA H 1 1
2 1608 1 1 43 ALA HA H -4.703 0.833 -9.657 1.00 . A A . 43 ALA HA 1 1
2 1609 1 1 43 ALA HB1 H -3.806 2.677 -7.469 1.00 . A A . 43 ALA HB1 1 1
2 1610 1 1 43 ALA HB2 H -3.785 0.910 -7.500 1.00 . A A . 43 ALA HB2 1 1
2 1611 1 1 43 ALA HB3 H -5.317 1.776 -7.377 1.00 . A A . 43 ALA HB3 1 1
2 1612 1 1 43 ALA N N -3.132 2.138 -9.874 1.00 . A A . 43 ALA N 1 1
2 1613 1 1 43 ALA O O -5.322 3.967 -9.971 1.00 . A A . 43 ALA O 1 1
2 1614 1 1 44 THR C C -8.987 2.451 -8.873 1.00 . A A . 44 THR C 1 1
2 1615 1 1 44 THR CA C -7.977 2.999 -9.867 1.00 . A A . 44 THR CA 1 1
2 1616 1 1 44 THR CB C -8.502 2.894 -11.297 1.00 . A A . 44 THR CB 1 1
2 1617 1 1 44 THR CG2 C -9.894 3.465 -11.462 1.00 . A A . 44 THR CG2 1 1
2 1618 1 1 44 THR H H -6.827 1.304 -9.414 1.00 . A A . 44 THR H 1 1
2 1619 1 1 44 THR HA H -7.776 4.032 -9.631 1.00 . A A . 44 THR HA 1 1
2 1620 1 1 44 THR HB H -8.540 1.855 -11.580 1.00 . A A . 44 THR HB 1 1
2 1621 1 1 44 THR HG1 H -6.838 3.067 -12.315 1.00 . A A . 44 THR HG1 1 1
2 1622 1 1 44 THR HG21 H -10.071 3.683 -12.504 1.00 . A A . 44 THR HG21 1 1
2 1623 1 1 44 THR HG22 H -9.980 4.374 -10.884 1.00 . A A . 44 THR HG22 1 1
2 1624 1 1 44 THR HG23 H -10.621 2.747 -11.114 1.00 . A A . 44 THR HG23 1 1
2 1625 1 1 44 THR N N -6.751 2.244 -9.684 1.00 . A A . 44 THR N 1 1
2 1626 1 1 44 THR O O -9.220 1.246 -8.825 1.00 . A A . 44 THR O 1 1
2 1627 1 1 44 THR OG1 O -7.646 3.572 -12.199 1.00 . A A . 44 THR OG1 1 1
2 1628 1 1 45 MET C C -11.816 2.748 -7.268 1.00 . A A . 45 MET C 1 1
2 1629 1 1 45 MET CA C -10.340 2.860 -6.914 1.00 . A A . 45 MET CA 1 1
2 1630 1 1 45 MET CB C -10.177 3.821 -5.732 1.00 . A A . 45 MET CB 1 1
2 1631 1 1 45 MET CE C -6.572 4.946 -3.973 1.00 . A A . 45 MET CE 1 1
2 1632 1 1 45 MET CG C -8.816 3.738 -5.062 1.00 . A A . 45 MET CG 1 1
2 1633 1 1 45 MET H H -9.223 4.248 -8.047 1.00 . A A . 45 MET H 1 1
2 1634 1 1 45 MET HA H -9.983 1.884 -6.618 1.00 . A A . 45 MET HA 1 1
2 1635 1 1 45 MET HB2 H -10.320 4.831 -6.085 1.00 . A A . 45 MET HB2 1 1
2 1636 1 1 45 MET HB3 H -10.932 3.596 -4.994 1.00 . A A . 45 MET HB3 1 1
2 1637 1 1 45 MET HE1 H -6.225 4.116 -4.571 1.00 . A A . 45 MET HE1 1 1
2 1638 1 1 45 MET HE2 H -6.515 4.684 -2.926 1.00 . A A . 45 MET HE2 1 1
2 1639 1 1 45 MET HE3 H -5.952 5.810 -4.162 1.00 . A A . 45 MET HE3 1 1
2 1640 1 1 45 MET HG2 H -8.871 3.029 -4.252 1.00 . A A . 45 MET HG2 1 1
2 1641 1 1 45 MET HG3 H -8.092 3.401 -5.789 1.00 . A A . 45 MET HG3 1 1
2 1642 1 1 45 MET N N -9.509 3.313 -8.017 1.00 . A A . 45 MET N 1 1
2 1643 1 1 45 MET O O -12.452 3.731 -7.653 1.00 . A A . 45 MET O 1 1
2 1644 1 1 45 MET SD S -8.269 5.325 -4.401 1.00 . A A . 45 MET SD 1 1
2 1645 1 1 46 LYS C C -14.397 1.563 -5.842 1.00 . A A . 46 LYS C 1 1
2 1646 1 1 46 LYS CA C -13.789 1.313 -7.199 1.00 . A A . 46 LYS CA 1 1
2 1647 1 1 46 LYS CB C -14.118 -0.108 -7.655 1.00 . A A . 46 LYS CB 1 1
2 1648 1 1 46 LYS CD C -16.460 -0.994 -7.465 1.00 . A A . 46 LYS CD 1 1
2 1649 1 1 46 LYS CE C -17.515 -1.698 -8.304 1.00 . A A . 46 LYS CE 1 1
2 1650 1 1 46 LYS CG C -15.473 -0.233 -8.333 1.00 . A A . 46 LYS CG 1 1
2 1651 1 1 46 LYS H H -11.811 0.836 -6.685 1.00 . A A . 46 LYS H 1 1
2 1652 1 1 46 LYS HA H -14.186 2.023 -7.910 1.00 . A A . 46 LYS HA 1 1
2 1653 1 1 46 LYS HB2 H -13.366 -0.439 -8.344 1.00 . A A . 46 LYS HB2 1 1
2 1654 1 1 46 LYS HB3 H -14.113 -0.758 -6.795 1.00 . A A . 46 LYS HB3 1 1
2 1655 1 1 46 LYS HD2 H -15.922 -1.731 -6.887 1.00 . A A . 46 LYS HD2 1 1
2 1656 1 1 46 LYS HD3 H -16.949 -0.299 -6.799 1.00 . A A . 46 LYS HD3 1 1
2 1657 1 1 46 LYS HE2 H -18.353 -1.033 -8.437 1.00 . A A . 46 LYS HE2 1 1
2 1658 1 1 46 LYS HE3 H -17.089 -1.939 -9.267 1.00 . A A . 46 LYS HE3 1 1
2 1659 1 1 46 LYS HG2 H -15.861 0.756 -8.522 1.00 . A A . 46 LYS HG2 1 1
2 1660 1 1 46 LYS HG3 H -15.350 -0.760 -9.269 1.00 . A A . 46 LYS HG3 1 1
2 1661 1 1 46 LYS HZ1 H -18.686 -3.419 -8.277 1.00 . A A . 46 LYS HZ1 1 1
2 1662 1 1 46 LYS HZ2 H -18.459 -2.726 -6.759 1.00 . A A . 46 LYS HZ2 1 1
2 1663 1 1 46 LYS N N -12.360 1.541 -7.072 1.00 . A A . 46 LYS N 1 1
2 1664 1 1 46 LYS NZ N -17.991 -2.954 -7.660 1.00 . A A . 46 LYS NZ 1 1
2 1665 1 1 46 LYS O O -14.273 0.728 -4.939 1.00 . A A . 46 LYS O 1 1
2 1666 1 1 47 LYS C C -15.755 4.745 -4.592 1.00 . A A . 47 LYS C 1 1
2 1667 1 1 47 LYS CA C -15.452 3.269 -4.435 1.00 . A A . 47 LYS CA 1 1
2 1668 1 1 47 LYS CB C -14.461 3.075 -3.283 1.00 . A A . 47 LYS CB 1 1
2 1669 1 1 47 LYS CD C -16.379 2.286 -1.847 1.00 . A A . 47 LYS CD 1 1
2 1670 1 1 47 LYS CE C -16.169 0.878 -2.379 1.00 . A A . 47 LYS CE 1 1
2 1671 1 1 47 LYS CG C -15.096 3.102 -1.902 1.00 . A A . 47 LYS CG 1 1
2 1672 1 1 47 LYS H H -14.905 3.372 -6.464 1.00 . A A . 47 LYS H 1 1
2 1673 1 1 47 LYS HA H -16.360 2.739 -4.227 1.00 . A A . 47 LYS HA 1 1
2 1674 1 1 47 LYS HB2 H -13.964 2.132 -3.401 1.00 . A A . 47 LYS HB2 1 1
2 1675 1 1 47 LYS HB3 H -13.726 3.866 -3.326 1.00 . A A . 47 LYS HB3 1 1
2 1676 1 1 47 LYS HD2 H -16.710 2.227 -0.821 1.00 . A A . 47 LYS HD2 1 1
2 1677 1 1 47 LYS HD3 H -17.133 2.777 -2.443 1.00 . A A . 47 LYS HD3 1 1
2 1678 1 1 47 LYS HE2 H -16.797 0.738 -3.247 1.00 . A A . 47 LYS HE2 1 1
2 1679 1 1 47 LYS HE3 H -15.134 0.763 -2.661 1.00 . A A . 47 LYS HE3 1 1
2 1680 1 1 47 LYS HG2 H -14.393 2.692 -1.193 1.00 . A A . 47 LYS HG2 1 1
2 1681 1 1 47 LYS HG3 H -15.319 4.125 -1.641 1.00 . A A . 47 LYS HG3 1 1
2 1682 1 1 47 LYS HZ1 H -16.086 -1.065 -1.636 1.00 . A A . 47 LYS HZ1 1 1
2 1683 1 1 47 LYS HZ2 H -16.119 0.121 -0.440 1.00 . A A . 47 LYS HZ2 1 1
2 1684 1 1 47 LYS N N -14.900 2.776 -5.687 1.00 . A A . 47 LYS N 1 1
2 1685 1 1 47 LYS NZ N -16.511 -0.157 -1.363 1.00 . A A . 47 LYS NZ 1 1
2 1686 1 1 47 LYS O O -16.728 5.263 -4.041 1.00 . A A . 47 LYS O 1 1
2 1687 1 1 48 LYS C C -14.330 7.244 -6.896 1.00 . A A . 48 LYS C 1 1
2 1688 1 1 48 LYS CA C -15.059 6.831 -5.620 1.00 . A A . 48 LYS CA 1 1
2 1689 1 1 48 LYS CB C -14.514 7.592 -4.417 1.00 . A A . 48 LYS CB 1 1
2 1690 1 1 48 LYS CD C -16.395 9.196 -3.977 1.00 . A A . 48 LYS CD 1 1
2 1691 1 1 48 LYS CE C -16.977 10.517 -4.454 1.00 . A A . 48 LYS CE 1 1
2 1692 1 1 48 LYS CG C -14.936 9.049 -4.375 1.00 . A A . 48 LYS CG 1 1
2 1693 1 1 48 LYS H H -14.152 4.937 -5.775 1.00 . A A . 48 LYS H 1 1
2 1694 1 1 48 LYS HA H -16.111 7.047 -5.730 1.00 . A A . 48 LYS HA 1 1
2 1695 1 1 48 LYS HB2 H -14.870 7.103 -3.517 1.00 . A A . 48 LYS HB2 1 1
2 1696 1 1 48 LYS HB3 H -13.435 7.550 -4.436 1.00 . A A . 48 LYS HB3 1 1
2 1697 1 1 48 LYS HD2 H -16.960 8.387 -4.415 1.00 . A A . 48 LYS HD2 1 1
2 1698 1 1 48 LYS HD3 H -16.470 9.148 -2.901 1.00 . A A . 48 LYS HD3 1 1
2 1699 1 1 48 LYS HE2 H -17.451 11.008 -3.618 1.00 . A A . 48 LYS HE2 1 1
2 1700 1 1 48 LYS HE3 H -16.174 11.136 -4.826 1.00 . A A . 48 LYS HE3 1 1
2 1701 1 1 48 LYS HG2 H -14.323 9.571 -3.655 1.00 . A A . 48 LYS HG2 1 1
2 1702 1 1 48 LYS HG3 H -14.791 9.481 -5.356 1.00 . A A . 48 LYS HG3 1 1
2 1703 1 1 48 LYS HZ1 H -18.651 11.118 -5.533 1.00 . A A . 48 LYS HZ1 1 1
2 1704 1 1 48 LYS HZ2 H -17.499 10.307 -6.457 1.00 . A A . 48 LYS HZ2 1 1
2 1705 1 1 48 LYS N N -14.918 5.410 -5.381 1.00 . A A . 48 LYS N 1 1
2 1706 1 1 48 LYS NZ N -17.980 10.323 -5.536 1.00 . A A . 48 LYS NZ 1 1
2 1707 1 1 48 LYS O O -13.934 8.399 -7.053 1.00 . A A . 48 LYS O 1 1
2 1708 1 1 49 GLY C C -12.238 7.405 -8.907 1.00 . A A . 49 GLY C 1 1
2 1709 1 1 49 GLY CA C -13.483 6.557 -9.070 1.00 . A A . 49 GLY CA 1 1
2 1710 1 1 49 GLY H H -14.499 5.387 -7.627 1.00 . A A . 49 GLY H 1 1
2 1711 1 1 49 GLY HA2 H -13.205 5.616 -9.524 1.00 . A A . 49 GLY HA2 1 1
2 1712 1 1 49 GLY HA3 H -14.170 7.070 -9.726 1.00 . A A . 49 GLY HA3 1 1
2 1713 1 1 49 GLY N N -14.156 6.286 -7.808 1.00 . A A . 49 GLY N 1 1
2 1714 1 1 49 GLY O O -12.185 8.539 -9.384 1.00 . A A . 49 GLY O 1 1
2 1715 1 1 50 GLU C C -8.772 6.819 -8.546 1.00 . A A . 50 GLU C 1 1
2 1716 1 1 50 GLU CA C -9.982 7.585 -8.016 1.00 . A A . 50 GLU CA 1 1
2 1717 1 1 50 GLU CB C -9.803 7.871 -6.525 1.00 . A A . 50 GLU CB 1 1
2 1718 1 1 50 GLU CD C -7.643 9.173 -6.374 1.00 . A A . 50 GLU CD 1 1
2 1719 1 1 50 GLU CG C -9.152 9.215 -6.237 1.00 . A A . 50 GLU CG 1 1
2 1720 1 1 50 GLU H H -11.331 5.947 -7.876 1.00 . A A . 50 GLU H 1 1
2 1721 1 1 50 GLU HA H -10.055 8.522 -8.547 1.00 . A A . 50 GLU HA 1 1
2 1722 1 1 50 GLU HB2 H -10.773 7.856 -6.050 1.00 . A A . 50 GLU HB2 1 1
2 1723 1 1 50 GLU HB3 H -9.188 7.095 -6.093 1.00 . A A . 50 GLU HB3 1 1
2 1724 1 1 50 GLU HG2 H -9.542 9.944 -6.931 1.00 . A A . 50 GLU HG2 1 1
2 1725 1 1 50 GLU HG3 H -9.399 9.511 -5.228 1.00 . A A . 50 GLU HG3 1 1
2 1726 1 1 50 GLU N N -11.228 6.854 -8.243 1.00 . A A . 50 GLU N 1 1
2 1727 1 1 50 GLU O O -8.458 5.729 -8.072 1.00 . A A . 50 GLU O 1 1
2 1728 1 1 50 GLU OE1 O -7.099 8.076 -6.617 1.00 . A A . 50 GLU OE1 1 1
2 1729 1 1 50 GLU OE2 O -7.005 10.239 -6.240 1.00 . A A . 50 GLU OE2 1 1
2 1730 1 1 51 LYS C C -5.625 7.262 -9.377 1.00 . A A . 51 LYS C 1 1
2 1731 1 1 51 LYS CA C -6.887 6.801 -10.097 1.00 . A A . 51 LYS CA 1 1
2 1732 1 1 51 LYS CB C -6.790 7.136 -11.586 1.00 . A A . 51 LYS CB 1 1
2 1733 1 1 51 LYS CD C -6.600 8.955 -13.310 1.00 . A A . 51 LYS CD 1 1
2 1734 1 1 51 LYS CE C -7.695 9.708 -14.047 1.00 . A A . 51 LYS CE 1 1
2 1735 1 1 51 LYS CG C -7.020 8.607 -11.892 1.00 . A A . 51 LYS CG 1 1
2 1736 1 1 51 LYS H H -8.369 8.291 -9.842 1.00 . A A . 51 LYS H 1 1
2 1737 1 1 51 LYS HA H -6.976 5.732 -9.982 1.00 . A A . 51 LYS HA 1 1
2 1738 1 1 51 LYS HB2 H -5.806 6.867 -11.941 1.00 . A A . 51 LYS HB2 1 1
2 1739 1 1 51 LYS HB3 H -7.529 6.560 -12.123 1.00 . A A . 51 LYS HB3 1 1
2 1740 1 1 51 LYS HD2 H -5.715 9.571 -13.273 1.00 . A A . 51 LYS HD2 1 1
2 1741 1 1 51 LYS HD3 H -6.383 8.042 -13.845 1.00 . A A . 51 LYS HD3 1 1
2 1742 1 1 51 LYS HE2 H -8.652 9.396 -13.658 1.00 . A A . 51 LYS HE2 1 1
2 1743 1 1 51 LYS HE3 H -7.564 10.767 -13.874 1.00 . A A . 51 LYS HE3 1 1
2 1744 1 1 51 LYS HG2 H -8.070 8.830 -11.773 1.00 . A A . 51 LYS HG2 1 1
2 1745 1 1 51 LYS HG3 H -6.443 9.204 -11.201 1.00 . A A . 51 LYS HG3 1 1
2 1746 1 1 51 LYS HZ1 H -8.383 8.744 -15.757 1.00 . A A . 51 LYS HZ1 1 1
2 1747 1 1 51 LYS HZ2 H -6.730 9.067 -15.775 1.00 . A A . 51 LYS HZ2 1 1
2 1748 1 1 51 LYS N N -8.076 7.416 -9.513 1.00 . A A . 51 LYS N 1 1
2 1749 1 1 51 LYS NZ N -7.659 9.450 -15.513 1.00 . A A . 51 LYS NZ 1 1
2 1750 1 1 51 LYS O O -5.420 8.459 -9.169 1.00 . A A . 51 LYS O 1 1
2 1751 1 1 52 ARG C C -2.468 5.583 -8.541 1.00 . A A . 52 ARG C 1 1
2 1752 1 1 52 ARG CA C -3.563 6.614 -8.264 1.00 . A A . 52 ARG CA 1 1
2 1753 1 1 52 ARG CB C -3.857 6.648 -6.765 1.00 . A A . 52 ARG CB 1 1
2 1754 1 1 52 ARG CD C -3.496 8.513 -5.121 1.00 . A A . 52 ARG CD 1 1
2 1755 1 1 52 ARG CG C -2.835 7.431 -5.958 1.00 . A A . 52 ARG CG 1 1
2 1756 1 1 52 ARG CZ C -3.180 9.601 -2.932 1.00 . A A . 52 ARG CZ 1 1
2 1757 1 1 52 ARG H H -5.013 5.372 -9.168 1.00 . A A . 52 ARG H 1 1
2 1758 1 1 52 ARG HA H -3.220 7.586 -8.582 1.00 . A A . 52 ARG HA 1 1
2 1759 1 1 52 ARG HB2 H -4.827 7.099 -6.611 1.00 . A A . 52 ARG HB2 1 1
2 1760 1 1 52 ARG HB3 H -3.881 5.633 -6.393 1.00 . A A . 52 ARG HB3 1 1
2 1761 1 1 52 ARG HD2 H -3.533 9.425 -5.698 1.00 . A A . 52 ARG HD2 1 1
2 1762 1 1 52 ARG HD3 H -4.502 8.200 -4.878 1.00 . A A . 52 ARG HD3 1 1
2 1763 1 1 52 ARG HG2 H -2.310 6.750 -5.302 1.00 . A A . 52 ARG HG2 1 1
2 1764 1 1 52 ARG HG3 H -2.132 7.893 -6.636 1.00 . A A . 52 ARG HG3 1 1
2 1765 1 1 52 ARG HH11 H -4.868 10.139 -3.904 1.00 . A A . 52 ARG HH11 1 1
2 1766 1 1 52 ARG HH12 H -4.625 10.893 -2.363 1.00 . A A . 52 ARG HH12 1 1
2 1767 1 1 52 ARG HH21 H -1.594 9.272 -1.722 1.00 . A A . 52 ARG HH21 1 1
2 1768 1 1 52 ARG HH22 H -2.764 10.399 -1.122 1.00 . A A . 52 ARG HH22 1 1
2 1769 1 1 52 ARG N N -4.787 6.306 -8.990 1.00 . A A . 52 ARG N 1 1
2 1770 1 1 52 ARG NE N -2.768 8.767 -3.880 1.00 . A A . 52 ARG NE 1 1
2 1771 1 1 52 ARG NH1 N -4.317 10.265 -3.079 1.00 . A A . 52 ARG NH1 1 1
2 1772 1 1 52 ARG NH2 N -2.453 9.771 -1.836 1.00 . A A . 52 ARG NH2 1 1
2 1773 1 1 52 ARG O O -2.749 4.460 -8.957 1.00 . A A . 52 ARG O 1 1
2 1774 1 1 53 CYS C C 0.372 4.590 -7.061 1.00 . A A . 53 CYS C 1 1
2 1775 1 1 53 CYS CA C -0.084 5.067 -8.436 1.00 . A A . 53 CYS CA 1 1
2 1776 1 1 53 CYS CB C 1.067 5.769 -9.158 1.00 . A A . 53 CYS CB 1 1
2 1777 1 1 53 CYS H H -1.068 6.867 -7.919 1.00 . A A . 53 CYS H 1 1
2 1778 1 1 53 CYS HA H -0.408 4.216 -9.020 1.00 . A A . 53 CYS HA 1 1
2 1779 1 1 53 CYS HB2 H 0.690 6.230 -10.059 1.00 . A A . 53 CYS HB2 1 1
2 1780 1 1 53 CYS HB3 H 1.474 6.532 -8.512 1.00 . A A . 53 CYS HB3 1 1
2 1781 1 1 53 CYS N N -1.222 5.970 -8.281 1.00 . A A . 53 CYS N 1 1
2 1782 1 1 53 CYS O O 1.010 5.335 -6.318 1.00 . A A . 53 CYS O 1 1
2 1783 1 1 53 CYS SG S 2.433 4.660 -9.632 1.00 . A A . 53 CYS SG 1 1
2 1784 1 1 54 LEU C C 1.554 1.993 -5.338 1.00 . A A . 54 LEU C 1 1
2 1785 1 1 54 LEU CA C 0.283 2.832 -5.381 1.00 . A A . 54 LEU CA 1 1
2 1786 1 1 54 LEU CB C -0.901 2.001 -4.880 1.00 . A A . 54 LEU CB 1 1
2 1787 1 1 54 LEU CD1 C -3.386 1.707 -4.710 1.00 . A A . 54 LEU CD1 1 1
2 1788 1 1 54 LEU CD2 C -2.446 3.867 -5.532 1.00 . A A . 54 LEU CD2 1 1
2 1789 1 1 54 LEU CG C -2.258 2.359 -5.490 1.00 . A A . 54 LEU CG 1 1
2 1790 1 1 54 LEU H H -0.547 2.837 -7.329 1.00 . A A . 54 LEU H 1 1
2 1791 1 1 54 LEU HA H 0.413 3.676 -4.719 1.00 . A A . 54 LEU HA 1 1
2 1792 1 1 54 LEU HB2 H -0.698 0.962 -5.094 1.00 . A A . 54 LEU HB2 1 1
2 1793 1 1 54 LEU HB3 H -0.968 2.121 -3.810 1.00 . A A . 54 LEU HB3 1 1
2 1794 1 1 54 LEU HD11 H -4.088 2.464 -4.393 1.00 . A A . 54 LEU HD11 1 1
2 1795 1 1 54 LEU HD12 H -2.982 1.206 -3.842 1.00 . A A . 54 LEU HD12 1 1
2 1796 1 1 54 LEU HD13 H -3.891 0.988 -5.339 1.00 . A A . 54 LEU HD13 1 1
2 1797 1 1 54 LEU HD21 H -1.775 4.334 -4.827 1.00 . A A . 54 LEU HD21 1 1
2 1798 1 1 54 LEU HD22 H -3.467 4.108 -5.273 1.00 . A A . 54 LEU HD22 1 1
2 1799 1 1 54 LEU HD23 H -2.234 4.228 -6.527 1.00 . A A . 54 LEU HD23 1 1
2 1800 1 1 54 LEU HG H -2.294 1.989 -6.502 1.00 . A A . 54 LEU HG 1 1
2 1801 1 1 54 LEU N N 0.001 3.364 -6.711 1.00 . A A . 54 LEU N 1 1
2 1802 1 1 54 LEU O O 2.076 1.559 -6.365 1.00 . A A . 54 LEU O 1 1
2 1803 1 1 55 ASN C C 3.151 0.413 -2.469 1.00 . A A . 55 ASN C 1 1
2 1804 1 1 55 ASN CA C 3.248 1.011 -3.868 1.00 . A A . 55 ASN CA 1 1
2 1805 1 1 55 ASN CB C 4.511 1.866 -3.996 1.00 . A A . 55 ASN CB 1 1
2 1806 1 1 55 ASN CG C 5.125 1.791 -5.380 1.00 . A A . 55 ASN CG 1 1
2 1807 1 1 55 ASN H H 1.569 2.168 -3.355 1.00 . A A . 55 ASN H 1 1
2 1808 1 1 55 ASN HA H 3.280 0.213 -4.593 1.00 . A A . 55 ASN HA 1 1
2 1809 1 1 55 ASN HB2 H 4.264 2.895 -3.788 1.00 . A A . 55 ASN HB2 1 1
2 1810 1 1 55 ASN HB3 H 5.244 1.524 -3.279 1.00 . A A . 55 ASN HB3 1 1
2 1811 1 1 55 ASN HD21 H 5.977 0.050 -4.937 1.00 . A A . 55 ASN HD21 1 1
2 1812 1 1 55 ASN HD22 H 6.278 0.648 -6.530 1.00 . A A . 55 ASN HD22 1 1
2 1813 1 1 55 ASN N N 2.058 1.809 -4.121 1.00 . A A . 55 ASN N 1 1
2 1814 1 1 55 ASN ND2 N 5.868 0.721 -5.643 1.00 . A A . 55 ASN ND2 1 1
2 1815 1 1 55 ASN O O 3.728 0.938 -1.518 1.00 . A A . 55 ASN O 1 1
2 1816 1 1 55 ASN OD1 O 4.935 2.685 -6.205 1.00 . A A . 55 ASN OD1 1 1
2 1817 1 1 56 PRO C C 3.160 -1.166 0.005 1.00 . A A . 56 PRO C 1 1
2 1818 1 1 56 PRO CA C 2.066 -1.303 -1.047 1.00 . A A . 56 PRO CA 1 1
2 1819 1 1 56 PRO CB C 1.885 -2.738 -1.502 1.00 . A A . 56 PRO CB 1 1
2 1820 1 1 56 PRO CD C 1.579 -1.315 -3.403 1.00 . A A . 56 PRO CD 1 1
2 1821 1 1 56 PRO CG C 1.062 -2.571 -2.731 1.00 . A A . 56 PRO CG 1 1
2 1822 1 1 56 PRO HA H 1.138 -0.948 -0.630 1.00 . A A . 56 PRO HA 1 1
2 1823 1 1 56 PRO HB2 H 2.848 -3.181 -1.718 1.00 . A A . 56 PRO HB2 1 1
2 1824 1 1 56 PRO HB3 H 1.373 -3.310 -0.745 1.00 . A A . 56 PRO HB3 1 1
2 1825 1 1 56 PRO HD2 H 2.228 -1.568 -4.229 1.00 . A A . 56 PRO HD2 1 1
2 1826 1 1 56 PRO HD3 H 0.760 -0.699 -3.738 1.00 . A A . 56 PRO HD3 1 1
2 1827 1 1 56 PRO HG2 H 1.179 -3.422 -3.375 1.00 . A A . 56 PRO HG2 1 1
2 1828 1 1 56 PRO HG3 H 0.023 -2.447 -2.458 1.00 . A A . 56 PRO HG3 1 1
2 1829 1 1 56 PRO N N 2.336 -0.647 -2.321 1.00 . A A . 56 PRO N 1 1
2 1830 1 1 56 PRO O O 4.107 -1.952 0.058 1.00 . A A . 56 PRO O 1 1
2 1831 1 1 57 GLU C C 2.950 0.425 3.219 1.00 . A A . 57 GLU C 1 1
2 1832 1 1 57 GLU CA C 3.823 0.047 2.026 1.00 . A A . 57 GLU CA 1 1
2 1833 1 1 57 GLU CB C 4.819 1.167 1.723 1.00 . A A . 57 GLU CB 1 1
2 1834 1 1 57 GLU CD C 4.155 3.600 1.877 1.00 . A A . 57 GLU CD 1 1
2 1835 1 1 57 GLU CG C 4.190 2.353 1.013 1.00 . A A . 57 GLU CG 1 1
2 1836 1 1 57 GLU H H 2.150 0.356 0.790 1.00 . A A . 57 GLU H 1 1
2 1837 1 1 57 GLU HA H 4.357 -0.865 2.246 1.00 . A A . 57 GLU HA 1 1
2 1838 1 1 57 GLU HB2 H 5.246 1.514 2.652 1.00 . A A . 57 GLU HB2 1 1
2 1839 1 1 57 GLU HB3 H 5.606 0.774 1.097 1.00 . A A . 57 GLU HB3 1 1
2 1840 1 1 57 GLU HG2 H 4.760 2.568 0.121 1.00 . A A . 57 GLU HG2 1 1
2 1841 1 1 57 GLU HG3 H 3.176 2.095 0.740 1.00 . A A . 57 GLU HG3 1 1
2 1842 1 1 57 GLU N N 2.958 -0.189 0.881 1.00 . A A . 57 GLU N 1 1
2 1843 1 1 57 GLU O O 3.099 1.500 3.800 1.00 . A A . 57 GLU O 1 1
2 1844 1 1 57 GLU OE1 O 5.196 4.283 1.973 1.00 . A A . 57 GLU OE1 1 1
2 1845 1 1 57 GLU OE2 O 3.088 3.892 2.454 1.00 . A A . 57 GLU OE2 1 1
2 1846 1 1 58 SER C C 0.326 -1.469 5.024 1.00 . A A . 58 SER C 1 1
2 1847 1 1 58 SER CA C 0.997 -0.174 4.563 1.00 . A A . 58 SER CA 1 1
2 1848 1 1 58 SER CB C -0.065 0.802 4.042 1.00 . A A . 58 SER CB 1 1
2 1849 1 1 58 SER H H 1.894 -1.255 2.987 1.00 . A A . 58 SER H 1 1
2 1850 1 1 58 SER HA H 1.514 0.274 5.399 1.00 . A A . 58 SER HA 1 1
2 1851 1 1 58 SER HB2 H 0.059 0.932 2.975 1.00 . A A . 58 SER HB2 1 1
2 1852 1 1 58 SER HB3 H -1.048 0.399 4.239 1.00 . A A . 58 SER HB3 1 1
2 1853 1 1 58 SER HG H -0.801 2.309 5.054 1.00 . A A . 58 SER HG 1 1
2 1854 1 1 58 SER N N 1.973 -0.433 3.510 1.00 . A A . 58 SER N 1 1
2 1855 1 1 58 SER O O 0.796 -2.563 4.716 1.00 . A A . 58 SER O 1 1
2 1856 1 1 58 SER OG O 0.046 2.066 4.673 1.00 . A A . 58 SER OG 1 1
2 1857 1 1 59 LYS C C -2.528 -3.003 5.206 1.00 . A A . 59 LYS C 1 1
2 1858 1 1 59 LYS CA C -1.523 -2.498 6.244 1.00 . A A . 59 LYS CA 1 1
2 1859 1 1 59 LYS CB C -2.245 -2.146 7.542 1.00 . A A . 59 LYS CB 1 1
2 1860 1 1 59 LYS CD C -3.441 -3.077 9.542 1.00 . A A . 59 LYS CD 1 1
2 1861 1 1 59 LYS CE C -4.547 -4.010 10.005 1.00 . A A . 59 LYS CE 1 1
2 1862 1 1 59 LYS CG C -3.138 -3.258 8.064 1.00 . A A . 59 LYS CG 1 1
2 1863 1 1 59 LYS H H -1.114 -0.439 5.964 1.00 . A A . 59 LYS H 1 1
2 1864 1 1 59 LYS HA H -0.812 -3.278 6.445 1.00 . A A . 59 LYS HA 1 1
2 1865 1 1 59 LYS HB2 H -1.509 -1.917 8.298 1.00 . A A . 59 LYS HB2 1 1
2 1866 1 1 59 LYS HB3 H -2.853 -1.276 7.371 1.00 . A A . 59 LYS HB3 1 1
2 1867 1 1 59 LYS HD2 H -2.546 -3.285 10.111 1.00 . A A . 59 LYS HD2 1 1
2 1868 1 1 59 LYS HD3 H -3.750 -2.056 9.713 1.00 . A A . 59 LYS HD3 1 1
2 1869 1 1 59 LYS HE2 H -5.381 -3.926 9.322 1.00 . A A . 59 LYS HE2 1 1
2 1870 1 1 59 LYS HE3 H -4.174 -5.023 9.992 1.00 . A A . 59 LYS HE3 1 1
2 1871 1 1 59 LYS HG2 H -4.067 -3.251 7.514 1.00 . A A . 59 LYS HG2 1 1
2 1872 1 1 59 LYS HG3 H -2.640 -4.206 7.923 1.00 . A A . 59 LYS HG3 1 1
2 1873 1 1 59 LYS HZ1 H -5.007 -2.650 11.512 1.00 . A A . 59 LYS HZ1 1 1
2 1874 1 1 59 LYS HZ2 H -5.988 -4.020 11.507 1.00 . A A . 59 LYS HZ2 1 1
2 1875 1 1 59 LYS N N -0.788 -1.336 5.746 1.00 . A A . 59 LYS N 1 1
2 1876 1 1 59 LYS NZ N -5.012 -3.682 11.380 1.00 . A A . 59 LYS NZ 1 1
2 1877 1 1 59 LYS O O -2.248 -3.951 4.474 1.00 . A A . 59 LYS O 1 1
2 1878 1 1 60 ALA C C -4.138 -2.752 2.749 1.00 . A A . 60 ALA C 1 1
2 1879 1 1 60 ALA CA C -4.718 -2.729 4.163 1.00 . A A . 60 ALA CA 1 1
2 1880 1 1 60 ALA CB C -5.900 -1.777 4.248 1.00 . A A . 60 ALA CB 1 1
2 1881 1 1 60 ALA H H -3.852 -1.596 5.734 1.00 . A A . 60 ALA H 1 1
2 1882 1 1 60 ALA HA H -5.068 -3.717 4.413 1.00 . A A . 60 ALA HA 1 1
2 1883 1 1 60 ALA HB1 H -6.634 -2.178 4.932 1.00 . A A . 60 ALA HB1 1 1
2 1884 1 1 60 ALA HB2 H -6.344 -1.667 3.270 1.00 . A A . 60 ALA HB2 1 1
2 1885 1 1 60 ALA HB3 H -5.563 -0.815 4.604 1.00 . A A . 60 ALA HB3 1 1
2 1886 1 1 60 ALA N N -3.689 -2.353 5.135 1.00 . A A . 60 ALA N 1 1
2 1887 1 1 60 ALA O O -4.647 -3.438 1.857 1.00 . A A . 60 ALA O 1 1
2 1888 1 1 61 ILE C C -2.048 -3.426 0.835 1.00 . A A . 61 ILE C 1 1
2 1889 1 1 61 ILE CA C -2.375 -1.984 1.276 1.00 . A A . 61 ILE CA 1 1
2 1890 1 1 61 ILE CB C -1.103 -1.088 1.377 1.00 . A A . 61 ILE CB 1 1
2 1891 1 1 61 ILE CD1 C -1.484 -0.579 -1.100 1.00 . A A . 61 ILE CD1 1 1
2 1892 1 1 61 ILE CG1 C -1.075 -0.046 0.254 1.00 . A A . 61 ILE CG1 1 1
2 1893 1 1 61 ILE CG2 C 0.194 -1.887 1.389 1.00 . A A . 61 ILE CG2 1 1
2 1894 1 1 61 ILE H H -2.682 -1.503 3.303 1.00 . A A . 61 ILE H 1 1
2 1895 1 1 61 ILE HA H -3.051 -1.536 0.558 1.00 . A A . 61 ILE HA 1 1
2 1896 1 1 61 ILE HB H -1.159 -0.564 2.319 1.00 . A A . 61 ILE HB 1 1
2 1897 1 1 61 ILE HD11 H -2.543 -0.425 -1.245 1.00 . A A . 61 ILE HD11 1 1
2 1898 1 1 61 ILE HD12 H -1.263 -1.635 -1.152 1.00 . A A . 61 ILE HD12 1 1
2 1899 1 1 61 ILE HD13 H -0.935 -0.058 -1.871 1.00 . A A . 61 ILE HD13 1 1
2 1900 1 1 61 ILE HG12 H -1.746 0.761 0.511 1.00 . A A . 61 ILE HG12 1 1
2 1901 1 1 61 ILE HG13 H -0.075 0.344 0.165 1.00 . A A . 61 ILE HG13 1 1
2 1902 1 1 61 ILE HG21 H 0.277 -2.424 2.322 1.00 . A A . 61 ILE HG21 1 1
2 1903 1 1 61 ILE HG22 H 1.024 -1.214 1.286 1.00 . A A . 61 ILE HG22 1 1
2 1904 1 1 61 ILE HG23 H 0.194 -2.585 0.569 1.00 . A A . 61 ILE HG23 1 1
2 1905 1 1 61 ILE N N -3.055 -2.014 2.557 1.00 . A A . 61 ILE N 1 1
2 1906 1 1 61 ILE O O -2.113 -3.778 -0.352 1.00 . A A . 61 ILE O 1 1
2 1907 1 1 62 LYS C C -2.687 -6.260 0.828 1.00 . A A . 62 LYS C 1 1
2 1908 1 1 62 LYS CA C -1.481 -5.675 1.548 1.00 . A A . 62 LYS CA 1 1
2 1909 1 1 62 LYS CB C -1.218 -6.434 2.850 1.00 . A A . 62 LYS CB 1 1
2 1910 1 1 62 LYS CD C -0.370 -8.600 3.800 1.00 . A A . 62 LYS CD 1 1
2 1911 1 1 62 LYS CE C 0.276 -9.899 3.350 1.00 . A A . 62 LYS CE 1 1
2 1912 1 1 62 LYS CG C -1.142 -7.941 2.669 1.00 . A A . 62 LYS CG 1 1
2 1913 1 1 62 LYS H H -1.731 -3.949 2.743 1.00 . A A . 62 LYS H 1 1
2 1914 1 1 62 LYS HA H -0.615 -5.748 0.906 1.00 . A A . 62 LYS HA 1 1
2 1915 1 1 62 LYS HB2 H -0.279 -6.097 3.266 1.00 . A A . 62 LYS HB2 1 1
2 1916 1 1 62 LYS HB3 H -2.010 -6.216 3.548 1.00 . A A . 62 LYS HB3 1 1
2 1917 1 1 62 LYS HD2 H 0.403 -7.924 4.138 1.00 . A A . 62 LYS HD2 1 1
2 1918 1 1 62 LYS HD3 H -1.049 -8.810 4.613 1.00 . A A . 62 LYS HD3 1 1
2 1919 1 1 62 LYS HE2 H 0.604 -9.788 2.327 1.00 . A A . 62 LYS HE2 1 1
2 1920 1 1 62 LYS HE3 H 1.130 -10.100 3.982 1.00 . A A . 62 LYS HE3 1 1
2 1921 1 1 62 LYS HG2 H -2.144 -8.342 2.649 1.00 . A A . 62 LYS HG2 1 1
2 1922 1 1 62 LYS HG3 H -0.646 -8.157 1.735 1.00 . A A . 62 LYS HG3 1 1
2 1923 1 1 62 LYS HZ1 H -0.425 -11.747 2.701 1.00 . A A . 62 LYS HZ1 1 1
2 1924 1 1 62 LYS HZ2 H -1.635 -10.713 3.255 1.00 . A A . 62 LYS HZ2 1 1
2 1925 1 1 62 LYS N N -1.729 -4.268 1.817 1.00 . A A . 62 LYS N 1 1
2 1926 1 1 62 LYS NZ N -0.667 -11.047 3.432 1.00 . A A . 62 LYS NZ 1 1
2 1927 1 1 62 LYS O O -2.559 -7.144 -0.019 1.00 . A A . 62 LYS O 1 1
2 1928 1 1 63 ASN C C -5.039 -5.687 -0.980 1.00 . A A . 63 ASN C 1 1
2 1929 1 1 63 ASN CA C -5.091 -6.100 0.483 1.00 . A A . 63 ASN CA 1 1
2 1930 1 1 63 ASN CB C -6.297 -5.457 1.172 1.00 . A A . 63 ASN CB 1 1
2 1931 1 1 63 ASN CG C -7.560 -6.278 1.012 1.00 . A A . 63 ASN CG 1 1
2 1932 1 1 63 ASN H H -3.883 -4.983 1.801 1.00 . A A . 63 ASN H 1 1
2 1933 1 1 63 ASN HA H -5.179 -7.175 0.543 1.00 . A A . 63 ASN HA 1 1
2 1934 1 1 63 ASN HB2 H -6.088 -5.355 2.226 1.00 . A A . 63 ASN HB2 1 1
2 1935 1 1 63 ASN HB3 H -6.467 -4.479 0.746 1.00 . A A . 63 ASN HB3 1 1
2 1936 1 1 63 ASN HD21 H -8.654 -4.621 0.909 1.00 . A A . 63 ASN HD21 1 1
2 1937 1 1 63 ASN HD22 H -9.529 -6.106 0.786 1.00 . A A . 63 ASN HD22 1 1
2 1938 1 1 63 ASN N N -3.859 -5.709 1.142 1.00 . A A . 63 ASN N 1 1
2 1939 1 1 63 ASN ND2 N -8.695 -5.600 0.890 1.00 . A A . 63 ASN ND2 1 1
2 1940 1 1 63 ASN O O -5.600 -6.351 -1.842 1.00 . A A . 63 ASN O 1 1
2 1941 1 1 63 ASN OD1 O -7.518 -7.507 1.001 1.00 . A A . 63 ASN OD1 1 1
2 1942 1 1 64 LEU C C -3.797 -5.291 -3.548 1.00 . A A . 64 LEU C 1 1
2 1943 1 1 64 LEU CA C -4.137 -4.137 -2.643 1.00 . A A . 64 LEU CA 1 1
2 1944 1 1 64 LEU CB C -2.988 -3.123 -2.777 1.00 . A A . 64 LEU CB 1 1
2 1945 1 1 64 LEU CD1 C -3.351 -1.173 -4.326 1.00 . A A . 64 LEU CD1 1 1
2 1946 1 1 64 LEU CD2 C -1.324 -2.631 -4.624 1.00 . A A . 64 LEU CD2 1 1
2 1947 1 1 64 LEU CG C -2.796 -2.585 -4.200 1.00 . A A . 64 LEU CG 1 1
2 1948 1 1 64 LEU H H -3.885 -4.113 -0.526 1.00 . A A . 64 LEU H 1 1
2 1949 1 1 64 LEU HA H -5.060 -3.683 -2.969 1.00 . A A . 64 LEU HA 1 1
2 1950 1 1 64 LEU HB2 H -3.162 -2.297 -2.112 1.00 . A A . 64 LEU HB2 1 1
2 1951 1 1 64 LEU HB3 H -2.073 -3.612 -2.484 1.00 . A A . 64 LEU HB3 1 1
2 1952 1 1 64 LEU HD11 H -4.397 -1.216 -4.618 1.00 . A A . 64 LEU HD11 1 1
2 1953 1 1 64 LEU HD12 H -2.795 -0.632 -5.076 1.00 . A A . 64 LEU HD12 1 1
2 1954 1 1 64 LEU HD13 H -3.262 -0.664 -3.379 1.00 . A A . 64 LEU HD13 1 1
2 1955 1 1 64 LEU HD21 H -0.780 -1.830 -4.147 1.00 . A A . 64 LEU HD21 1 1
2 1956 1 1 64 LEU HD22 H -1.261 -2.510 -5.696 1.00 . A A . 64 LEU HD22 1 1
2 1957 1 1 64 LEU HD23 H -0.879 -3.578 -4.347 1.00 . A A . 64 LEU HD23 1 1
2 1958 1 1 64 LEU HG H -3.350 -3.214 -4.878 1.00 . A A . 64 LEU HG 1 1
2 1959 1 1 64 LEU N N -4.308 -4.607 -1.261 1.00 . A A . 64 LEU N 1 1
2 1960 1 1 64 LEU O O -4.514 -5.598 -4.498 1.00 . A A . 64 LEU O 1 1
2 1961 1 1 65 LEU C C -2.925 -8.281 -3.884 1.00 . A A . 65 LEU C 1 1
2 1962 1 1 65 LEU CA C -2.147 -6.982 -4.077 1.00 . A A . 65 LEU CA 1 1
2 1963 1 1 65 LEU CB C -0.667 -7.214 -3.770 1.00 . A A . 65 LEU CB 1 1
2 1964 1 1 65 LEU CD1 C 1.221 -8.084 -5.170 1.00 . A A . 65 LEU CD1 1 1
2 1965 1 1 65 LEU CD2 C 0.215 -9.527 -3.390 1.00 . A A . 65 LEU CD2 1 1
2 1966 1 1 65 LEU CG C -0.057 -8.451 -4.430 1.00 . A A . 65 LEU CG 1 1
2 1967 1 1 65 LEU H H -2.128 -5.563 -2.483 1.00 . A A . 65 LEU H 1 1
2 1968 1 1 65 LEU HA H -2.249 -6.670 -5.107 1.00 . A A . 65 LEU HA 1 1
2 1969 1 1 65 LEU HB2 H -0.113 -6.347 -4.097 1.00 . A A . 65 LEU HB2 1 1
2 1970 1 1 65 LEU HB3 H -0.554 -7.309 -2.700 1.00 . A A . 65 LEU HB3 1 1
2 1971 1 1 65 LEU HD11 H 0.975 -7.509 -6.050 1.00 . A A . 65 LEU HD11 1 1
2 1972 1 1 65 LEU HD12 H 1.738 -8.986 -5.461 1.00 . A A . 65 LEU HD12 1 1
2 1973 1 1 65 LEU HD13 H 1.856 -7.499 -4.523 1.00 . A A . 65 LEU HD13 1 1
2 1974 1 1 65 LEU HD21 H 0.323 -9.070 -2.418 1.00 . A A . 65 LEU HD21 1 1
2 1975 1 1 65 LEU HD22 H 1.124 -10.052 -3.644 1.00 . A A . 65 LEU HD22 1 1
2 1976 1 1 65 LEU HD23 H -0.610 -10.225 -3.370 1.00 . A A . 65 LEU HD23 1 1
2 1977 1 1 65 LEU HG H -0.756 -8.850 -5.149 1.00 . A A . 65 LEU HG 1 1
2 1978 1 1 65 LEU N N -2.664 -5.899 -3.252 1.00 . A A . 65 LEU N 1 1
2 1979 1 1 65 LEU O O -3.075 -9.067 -4.820 1.00 . A A . 65 LEU O 1 1
2 1980 1 1 66 LYS C C -5.532 -9.730 -2.950 1.00 . A A . 66 LYS C 1 1
2 1981 1 1 66 LYS CA C -4.126 -9.746 -2.356 1.00 . A A . 66 LYS CA 1 1
2 1982 1 1 66 LYS CB C -4.206 -9.939 -0.841 1.00 . A A . 66 LYS CB 1 1
2 1983 1 1 66 LYS CD C -4.179 -12.418 -0.442 1.00 . A A . 66 LYS CD 1 1
2 1984 1 1 66 LYS CE C -3.759 -13.411 0.629 1.00 . A A . 66 LYS CE 1 1
2 1985 1 1 66 LYS CG C -3.397 -11.121 -0.335 1.00 . A A . 66 LYS CG 1 1
2 1986 1 1 66 LYS H H -3.235 -7.865 -1.955 1.00 . A A . 66 LYS H 1 1
2 1987 1 1 66 LYS HA H -3.579 -10.572 -2.786 1.00 . A A . 66 LYS HA 1 1
2 1988 1 1 66 LYS HB2 H -3.841 -9.045 -0.356 1.00 . A A . 66 LYS HB2 1 1
2 1989 1 1 66 LYS HB3 H -5.239 -10.092 -0.563 1.00 . A A . 66 LYS HB3 1 1
2 1990 1 1 66 LYS HD2 H -5.233 -12.203 -0.328 1.00 . A A . 66 LYS HD2 1 1
2 1991 1 1 66 LYS HD3 H -4.002 -12.855 -1.414 1.00 . A A . 66 LYS HD3 1 1
2 1992 1 1 66 LYS HE2 H -2.841 -13.888 0.319 1.00 . A A . 66 LYS HE2 1 1
2 1993 1 1 66 LYS HE3 H -3.593 -12.876 1.552 1.00 . A A . 66 LYS HE3 1 1
2 1994 1 1 66 LYS HG2 H -2.496 -11.205 -0.923 1.00 . A A . 66 LYS HG2 1 1
2 1995 1 1 66 LYS HG3 H -3.140 -10.951 0.700 1.00 . A A . 66 LYS HG3 1 1
2 1996 1 1 66 LYS HZ1 H -5.475 -14.447 0.066 1.00 . A A . 66 LYS HZ1 1 1
2 1997 1 1 66 LYS HZ2 H -5.314 -14.246 1.732 1.00 . A A . 66 LYS HZ2 1 1
2 1998 1 1 66 LYS N N -3.397 -8.519 -2.667 1.00 . A A . 66 LYS N 1 1
2 1999 1 1 66 LYS NZ N -4.796 -14.456 0.854 1.00 . A A . 66 LYS NZ 1 1
2 2000 1 1 66 LYS O O -6.013 -10.739 -3.465 1.00 . A A . 66 LYS O 1 1
2 2001 1 1 67 ALA C C -7.575 -8.145 -4.847 1.00 . A A . 67 ALA C 1 1
2 2002 1 1 67 ALA CA C -7.551 -8.433 -3.352 1.00 . A A . 67 ALA CA 1 1
2 2003 1 1 67 ALA CB C -8.270 -7.331 -2.589 1.00 . A A . 67 ALA CB 1 1
2 2004 1 1 67 ALA H H -5.755 -7.825 -2.422 1.00 . A A . 67 ALA H 1 1
2 2005 1 1 67 ALA HA H -8.072 -9.355 -3.174 1.00 . A A . 67 ALA HA 1 1
2 2006 1 1 67 ALA HB1 H -8.008 -6.371 -3.010 1.00 . A A . 67 ALA HB1 1 1
2 2007 1 1 67 ALA HB2 H -7.973 -7.360 -1.551 1.00 . A A . 67 ALA HB2 1 1
2 2008 1 1 67 ALA HB3 H -9.337 -7.478 -2.663 1.00 . A A . 67 ALA HB3 1 1
2 2009 1 1 67 ALA N N -6.191 -8.585 -2.853 1.00 . A A . 67 ALA N 1 1
2 2010 1 1 67 ALA O O -8.603 -8.316 -5.500 1.00 . A A . 67 ALA O 1 1
2 2011 1 1 68 VAL C C -5.957 -8.633 -7.618 1.00 . A A . 68 VAL C 1 1
2 2012 1 1 68 VAL CA C -6.363 -7.405 -6.807 1.00 . A A . 68 VAL CA 1 1
2 2013 1 1 68 VAL CB C -5.376 -6.258 -7.077 1.00 . A A . 68 VAL CB 1 1
2 2014 1 1 68 VAL CG1 C -3.936 -6.699 -6.847 1.00 . A A . 68 VAL CG1 1 1
2 2015 1 1 68 VAL CG2 C -5.558 -5.728 -8.490 1.00 . A A . 68 VAL CG2 1 1
2 2016 1 1 68 VAL H H -5.653 -7.591 -4.824 1.00 . A A . 68 VAL H 1 1
2 2017 1 1 68 VAL HA H -7.343 -7.081 -7.124 1.00 . A A . 68 VAL HA 1 1
2 2018 1 1 68 VAL HB H -5.599 -5.462 -6.384 1.00 . A A . 68 VAL HB 1 1
2 2019 1 1 68 VAL HG11 H -3.517 -7.055 -7.776 1.00 . A A . 68 VAL HG11 1 1
2 2020 1 1 68 VAL HG12 H -3.914 -7.491 -6.116 1.00 . A A . 68 VAL HG12 1 1
2 2021 1 1 68 VAL HG13 H -3.356 -5.860 -6.487 1.00 . A A . 68 VAL HG13 1 1
2 2022 1 1 68 VAL HG21 H -4.619 -5.339 -8.853 1.00 . A A . 68 VAL HG21 1 1
2 2023 1 1 68 VAL HG22 H -6.297 -4.941 -8.486 1.00 . A A . 68 VAL HG22 1 1
2 2024 1 1 68 VAL HG23 H -5.890 -6.528 -9.134 1.00 . A A . 68 VAL HG23 1 1
2 2025 1 1 68 VAL N N -6.444 -7.716 -5.389 1.00 . A A . 68 VAL N 1 1
2 2026 1 1 68 VAL O O -6.285 -8.748 -8.798 1.00 . A A . 68 VAL O 1 1
2 2027 1 1 69 SER C C -5.856 -11.853 -7.567 1.00 . A A . 69 SER C 1 1
2 2028 1 1 69 SER CA C -4.785 -10.768 -7.629 1.00 . A A . 69 SER CA 1 1
2 2029 1 1 69 SER CB C -3.497 -11.270 -6.974 1.00 . A A . 69 SER CB 1 1
2 2030 1 1 69 SER H H -5.011 -9.399 -6.031 1.00 . A A . 69 SER H 1 1
2 2031 1 1 69 SER HA H -4.587 -10.532 -8.664 1.00 . A A . 69 SER HA 1 1
2 2032 1 1 69 SER HB2 H -2.650 -10.768 -7.421 1.00 . A A . 69 SER HB2 1 1
2 2033 1 1 69 SER HB3 H -3.526 -11.055 -5.917 1.00 . A A . 69 SER HB3 1 1
2 2034 1 1 69 SER HG H -3.405 -12.881 -8.086 1.00 . A A . 69 SER HG 1 1
2 2035 1 1 69 SER N N -5.241 -9.548 -6.972 1.00 . A A . 69 SER N 1 1
2 2036 1 1 69 SER O O -6.082 -12.572 -8.540 1.00 . A A . 69 SER O 1 1
2 2037 1 1 69 SER OG O -3.342 -12.668 -7.152 1.00 . A A . 69 SER OG 1 1
2 2038 1 1 70 LYS C C -8.341 -12.682 -4.944 1.00 . A A . 70 LYS C 1 1
2 2039 1 1 70 LYS CA C -7.559 -12.960 -6.224 1.00 . A A . 70 LYS CA 1 1
2 2040 1 1 70 LYS CB C -6.968 -14.377 -6.180 1.00 . A A . 70 LYS CB 1 1
2 2041 1 1 70 LYS CD C -5.113 -15.792 -5.238 1.00 . A A . 70 LYS CD 1 1
2 2042 1 1 70 LYS CE C -5.231 -16.878 -6.293 1.00 . A A . 70 LYS CE 1 1
2 2043 1 1 70 LYS CG C -5.495 -14.430 -5.796 1.00 . A A . 70 LYS CG 1 1
2 2044 1 1 70 LYS H H -6.283 -11.360 -5.678 1.00 . A A . 70 LYS H 1 1
2 2045 1 1 70 LYS HA H -8.235 -12.891 -7.063 1.00 . A A . 70 LYS HA 1 1
2 2046 1 1 70 LYS HB2 H -7.524 -14.961 -5.461 1.00 . A A . 70 LYS HB2 1 1
2 2047 1 1 70 LYS HB3 H -7.077 -14.827 -7.155 1.00 . A A . 70 LYS HB3 1 1
2 2048 1 1 70 LYS HD2 H -4.092 -15.753 -4.887 1.00 . A A . 70 LYS HD2 1 1
2 2049 1 1 70 LYS HD3 H -5.770 -16.029 -4.415 1.00 . A A . 70 LYS HD3 1 1
2 2050 1 1 70 LYS HE2 H -6.023 -17.554 -6.008 1.00 . A A . 70 LYS HE2 1 1
2 2051 1 1 70 LYS HE3 H -5.474 -16.419 -7.240 1.00 . A A . 70 LYS HE3 1 1
2 2052 1 1 70 LYS HG2 H -4.896 -14.232 -6.674 1.00 . A A . 70 LYS HG2 1 1
2 2053 1 1 70 LYS HG3 H -5.299 -13.677 -5.047 1.00 . A A . 70 LYS HG3 1 1
2 2054 1 1 70 LYS HZ1 H -3.474 -17.689 -5.526 1.00 . A A . 70 LYS HZ1 1 1
2 2055 1 1 70 LYS HZ2 H -3.346 -17.173 -7.125 1.00 . A A . 70 LYS HZ2 1 1
2 2056 1 1 70 LYS N N -6.510 -11.962 -6.417 1.00 . A A . 70 LYS N 1 1
2 2057 1 1 70 LYS NZ N -3.966 -17.651 -6.441 1.00 . A A . 70 LYS NZ 1 1
2 2058 1 1 70 LYS O O -9.409 -12.070 -4.980 1.00 . A A . 70 LYS O 1 1
3 2059 1 1 7 VAL C C 14.753 3.391 -3.053 1.00 . A A . 7 VAL C 1 1
3 2060 1 1 7 VAL CA C 15.477 2.105 -2.656 1.00 . A A . 7 VAL CA 1 1
3 2061 1 1 7 VAL CB C 14.609 1.301 -1.660 1.00 . A A . 7 VAL CB 1 1
3 2062 1 1 7 VAL CG1 C 14.620 1.963 -0.290 1.00 . A A . 7 VAL CG1 1 1
3 2063 1 1 7 VAL CG2 C 13.184 1.141 -2.170 1.00 . A A . 7 VAL CG2 1 1
3 2064 1 1 7 VAL H H 16.871 3.121 -1.428 1.00 . A A . 7 VAL H 1 1
3 2065 1 1 7 VAL HA H 15.625 1.500 -3.539 1.00 . A A . 7 VAL HA 1 1
3 2066 1 1 7 VAL HB H 15.037 0.314 -1.560 1.00 . A A . 7 VAL HB 1 1
3 2067 1 1 7 VAL HG11 H 14.024 1.380 0.397 1.00 . A A . 7 VAL HG11 1 1
3 2068 1 1 7 VAL HG12 H 14.209 2.959 -0.369 1.00 . A A . 7 VAL HG12 1 1
3 2069 1 1 7 VAL HG13 H 15.635 2.022 0.074 1.00 . A A . 7 VAL HG13 1 1
3 2070 1 1 7 VAL HG21 H 12.511 1.711 -1.548 1.00 . A A . 7 VAL HG21 1 1
3 2071 1 1 7 VAL HG22 H 12.906 0.097 -2.137 1.00 . A A . 7 VAL HG22 1 1
3 2072 1 1 7 VAL HG23 H 13.123 1.500 -3.188 1.00 . A A . 7 VAL HG23 1 1
3 2073 1 1 7 VAL N N 16.789 2.404 -2.092 1.00 . A A . 7 VAL N 1 1
3 2074 1 1 7 VAL O O 14.816 4.396 -2.346 1.00 . A A . 7 VAL O 1 1
3 2075 1 1 8 ARG C C 12.285 4.054 -5.701 1.00 . A A . 8 ARG C 1 1
3 2076 1 1 8 ARG CA C 13.330 4.498 -4.688 1.00 . A A . 8 ARG CA 1 1
3 2077 1 1 8 ARG CB C 14.280 5.514 -5.328 1.00 . A A . 8 ARG CB 1 1
3 2078 1 1 8 ARG CD C 15.992 7.319 -4.972 1.00 . A A . 8 ARG CD 1 1
3 2079 1 1 8 ARG CG C 15.232 6.165 -4.339 1.00 . A A . 8 ARG CG 1 1
3 2080 1 1 8 ARG CZ C 15.556 9.121 -6.597 1.00 . A A . 8 ARG CZ 1 1
3 2081 1 1 8 ARG H H 14.055 2.514 -4.710 1.00 . A A . 8 ARG H 1 1
3 2082 1 1 8 ARG HA H 12.831 4.959 -3.849 1.00 . A A . 8 ARG HA 1 1
3 2083 1 1 8 ARG HB2 H 14.868 5.013 -6.083 1.00 . A A . 8 ARG HB2 1 1
3 2084 1 1 8 ARG HB3 H 13.694 6.291 -5.797 1.00 . A A . 8 ARG HB3 1 1
3 2085 1 1 8 ARG HD2 H 16.446 7.908 -4.188 1.00 . A A . 8 ARG HD2 1 1
3 2086 1 1 8 ARG HD3 H 16.765 6.917 -5.610 1.00 . A A . 8 ARG HD3 1 1
3 2087 1 1 8 ARG HG2 H 14.663 6.538 -3.500 1.00 . A A . 8 ARG HG2 1 1
3 2088 1 1 8 ARG HG3 H 15.941 5.425 -3.994 1.00 . A A . 8 ARG HG3 1 1
3 2089 1 1 8 ARG HH11 H 17.512 8.773 -6.231 1.00 . A A . 8 ARG HH11 1 1
3 2090 1 1 8 ARG HH12 H 17.183 10.036 -7.371 1.00 . A A . 8 ARG HH12 1 1
3 2091 1 1 8 ARG HH21 H 13.709 9.705 -7.170 1.00 . A A . 8 ARG HH21 1 1
3 2092 1 1 8 ARG HH22 H 15.020 10.566 -7.905 1.00 . A A . 8 ARG HH22 1 1
3 2093 1 1 8 ARG N N 14.073 3.347 -4.193 1.00 . A A . 8 ARG N 1 1
3 2094 1 1 8 ARG NE N 15.119 8.179 -5.766 1.00 . A A . 8 ARG NE 1 1
3 2095 1 1 8 ARG NH1 N 16.857 9.326 -6.746 1.00 . A A . 8 ARG NH1 1 1
3 2096 1 1 8 ARG NH2 N 14.690 9.857 -7.281 1.00 . A A . 8 ARG NH2 1 1
3 2097 1 1 8 ARG O O 12.616 3.456 -6.725 1.00 . A A . 8 ARG O 1 1
3 2098 1 1 9 CYS C C 9.803 4.876 -7.474 1.00 . A A . 9 CYS C 1 1
3 2099 1 1 9 CYS CA C 9.937 3.931 -6.292 1.00 . A A . 9 CYS CA 1 1
3 2100 1 1 9 CYS CB C 8.612 3.877 -5.535 1.00 . A A . 9 CYS CB 1 1
3 2101 1 1 9 CYS H H 10.813 4.803 -4.573 1.00 . A A . 9 CYS H 1 1
3 2102 1 1 9 CYS HA H 10.169 2.946 -6.666 1.00 . A A . 9 CYS HA 1 1
3 2103 1 1 9 CYS HB2 H 8.244 4.883 -5.394 1.00 . A A . 9 CYS HB2 1 1
3 2104 1 1 9 CYS HB3 H 7.900 3.316 -6.125 1.00 . A A . 9 CYS HB3 1 1
3 2105 1 1 9 CYS N N 11.021 4.336 -5.409 1.00 . A A . 9 CYS N 1 1
3 2106 1 1 9 CYS O O 10.692 5.681 -7.753 1.00 . A A . 9 CYS O 1 1
3 2107 1 1 9 CYS SG S 8.718 3.093 -3.893 1.00 . A A . 9 CYS SG 1 1
3 2108 1 1 10 THR C C 7.189 6.460 -9.117 1.00 . A A . 10 THR C 1 1
3 2109 1 1 10 THR CA C 8.412 5.578 -9.334 1.00 . A A . 10 THR CA 1 1
3 2110 1 1 10 THR CB C 8.196 4.667 -10.539 1.00 . A A . 10 THR CB 1 1
3 2111 1 1 10 THR CG2 C 9.211 3.546 -10.627 1.00 . A A . 10 THR CG2 1 1
3 2112 1 1 10 THR H H 8.020 4.094 -7.899 1.00 . A A . 10 THR H 1 1
3 2113 1 1 10 THR HA H 9.273 6.206 -9.511 1.00 . A A . 10 THR HA 1 1
3 2114 1 1 10 THR HB H 8.276 5.253 -11.432 1.00 . A A . 10 THR HB 1 1
3 2115 1 1 10 THR HG1 H 6.394 4.386 -11.252 1.00 . A A . 10 THR HG1 1 1
3 2116 1 1 10 THR HG21 H 8.701 2.595 -10.580 1.00 . A A . 10 THR HG21 1 1
3 2117 1 1 10 THR HG22 H 9.907 3.624 -9.806 1.00 . A A . 10 THR HG22 1 1
3 2118 1 1 10 THR HG23 H 9.747 3.620 -11.562 1.00 . A A . 10 THR HG23 1 1
3 2119 1 1 10 THR N N 8.678 4.764 -8.165 1.00 . A A . 10 THR N 1 1
3 2120 1 1 10 THR O O 7.137 7.596 -9.588 1.00 . A A . 10 THR O 1 1
3 2121 1 1 10 THR OG1 O 6.907 4.081 -10.501 1.00 . A A . 10 THR OG1 1 1
3 2122 1 1 11 CYS C C 5.245 7.727 -7.031 1.00 . A A . 11 CYS C 1 1
3 2123 1 1 11 CYS CA C 4.988 6.670 -8.099 1.00 . A A . 11 CYS CA 1 1
3 2124 1 1 11 CYS CB C 3.888 5.715 -7.636 1.00 . A A . 11 CYS CB 1 1
3 2125 1 1 11 CYS H H 6.311 5.022 -8.042 1.00 . A A . 11 CYS H 1 1
3 2126 1 1 11 CYS HA H 4.670 7.162 -9.007 1.00 . A A . 11 CYS HA 1 1
3 2127 1 1 11 CYS HB2 H 4.087 5.417 -6.616 1.00 . A A . 11 CYS HB2 1 1
3 2128 1 1 11 CYS HB3 H 2.936 6.225 -7.676 1.00 . A A . 11 CYS HB3 1 1
3 2129 1 1 11 CYS N N 6.208 5.930 -8.394 1.00 . A A . 11 CYS N 1 1
3 2130 1 1 11 CYS O O 5.212 7.435 -5.836 1.00 . A A . 11 CYS O 1 1
3 2131 1 1 11 CYS SG S 3.747 4.199 -8.637 1.00 . A A . 11 CYS SG 1 1
3 2132 1 1 12 ILE C C 4.740 10.114 -5.435 1.00 . A A . 12 ILE C 1 1
3 2133 1 1 12 ILE CA C 5.777 10.055 -6.551 1.00 . A A . 12 ILE CA 1 1
3 2134 1 1 12 ILE CB C 5.797 11.409 -7.285 1.00 . A A . 12 ILE CB 1 1
3 2135 1 1 12 ILE CD1 C 5.982 11.462 -9.824 1.00 . A A . 12 ILE CD1 1 1
3 2136 1 1 12 ILE CG1 C 6.716 11.336 -8.506 1.00 . A A . 12 ILE CG1 1 1
3 2137 1 1 12 ILE CG2 C 6.244 12.517 -6.345 1.00 . A A . 12 ILE CG2 1 1
3 2138 1 1 12 ILE H H 5.522 9.125 -8.435 1.00 . A A . 12 ILE H 1 1
3 2139 1 1 12 ILE HA H 6.752 9.894 -6.114 1.00 . A A . 12 ILE HA 1 1
3 2140 1 1 12 ILE HB H 4.792 11.630 -7.610 1.00 . A A . 12 ILE HB 1 1
3 2141 1 1 12 ILE HD11 H 5.029 11.944 -9.660 1.00 . A A . 12 ILE HD11 1 1
3 2142 1 1 12 ILE HD12 H 5.820 10.478 -10.239 1.00 . A A . 12 ILE HD12 1 1
3 2143 1 1 12 ILE HD13 H 6.572 12.050 -10.510 1.00 . A A . 12 ILE HD13 1 1
3 2144 1 1 12 ILE HG12 H 7.440 12.137 -8.453 1.00 . A A . 12 ILE HG12 1 1
3 2145 1 1 12 ILE HG13 H 7.234 10.389 -8.504 1.00 . A A . 12 ILE HG13 1 1
3 2146 1 1 12 ILE HG21 H 6.706 12.082 -5.470 1.00 . A A . 12 ILE HG21 1 1
3 2147 1 1 12 ILE HG22 H 5.388 13.102 -6.045 1.00 . A A . 12 ILE HG22 1 1
3 2148 1 1 12 ILE HG23 H 6.957 13.153 -6.849 1.00 . A A . 12 ILE HG23 1 1
3 2149 1 1 12 ILE N N 5.507 8.955 -7.469 1.00 . A A . 12 ILE N 1 1
3 2150 1 1 12 ILE O O 5.017 10.600 -4.339 1.00 . A A . 12 ILE O 1 1
3 2151 1 1 13 SER C C 1.981 8.183 -4.481 1.00 . A A . 13 SER C 1 1
3 2152 1 1 13 SER CA C 2.464 9.604 -4.746 1.00 . A A . 13 SER CA 1 1
3 2153 1 1 13 SER CB C 1.299 10.468 -5.233 1.00 . A A . 13 SER CB 1 1
3 2154 1 1 13 SER H H 3.383 9.238 -6.616 1.00 . A A . 13 SER H 1 1
3 2155 1 1 13 SER HA H 2.847 10.018 -3.825 1.00 . A A . 13 SER HA 1 1
3 2156 1 1 13 SER HB2 H 0.572 9.841 -5.729 1.00 . A A . 13 SER HB2 1 1
3 2157 1 1 13 SER HB3 H 0.837 10.957 -4.390 1.00 . A A . 13 SER HB3 1 1
3 2158 1 1 13 SER HG H 0.989 11.930 -6.499 1.00 . A A . 13 SER HG 1 1
3 2159 1 1 13 SER N N 3.543 9.612 -5.724 1.00 . A A . 13 SER N 1 1
3 2160 1 1 13 SER O O 1.888 7.365 -5.397 1.00 . A A . 13 SER O 1 1
3 2161 1 1 13 SER OG O 1.745 11.457 -6.145 1.00 . A A . 13 SER OG 1 1
3 2162 1 1 14 ILE C C -0.084 6.676 -2.012 1.00 . A A . 14 ILE C 1 1
3 2163 1 1 14 ILE CA C 1.197 6.572 -2.835 1.00 . A A . 14 ILE CA 1 1
3 2164 1 1 14 ILE CB C 2.256 5.798 -2.027 1.00 . A A . 14 ILE CB 1 1
3 2165 1 1 14 ILE CD1 C 1.981 6.287 0.456 1.00 . A A . 14 ILE CD1 1 1
3 2166 1 1 14 ILE CG1 C 2.718 6.622 -0.822 1.00 . A A . 14 ILE CG1 1 1
3 2167 1 1 14 ILE CG2 C 3.439 5.437 -2.912 1.00 . A A . 14 ILE CG2 1 1
3 2168 1 1 14 ILE H H 1.767 8.588 -2.536 1.00 . A A . 14 ILE H 1 1
3 2169 1 1 14 ILE HA H 0.988 6.017 -3.737 1.00 . A A . 14 ILE HA 1 1
3 2170 1 1 14 ILE HB H 1.808 4.879 -1.677 1.00 . A A . 14 ILE HB 1 1
3 2171 1 1 14 ILE HD11 H 2.267 6.986 1.229 1.00 . A A . 14 ILE HD11 1 1
3 2172 1 1 14 ILE HD12 H 2.234 5.284 0.766 1.00 . A A . 14 ILE HD12 1 1
3 2173 1 1 14 ILE HD13 H 0.916 6.354 0.286 1.00 . A A . 14 ILE HD13 1 1
3 2174 1 1 14 ILE HG12 H 3.769 6.442 -0.654 1.00 . A A . 14 ILE HG12 1 1
3 2175 1 1 14 ILE HG13 H 2.563 7.668 -1.028 1.00 . A A . 14 ILE HG13 1 1
3 2176 1 1 14 ILE HG21 H 3.816 6.330 -3.389 1.00 . A A . 14 ILE HG21 1 1
3 2177 1 1 14 ILE HG22 H 3.123 4.732 -3.665 1.00 . A A . 14 ILE HG22 1 1
3 2178 1 1 14 ILE HG23 H 4.218 4.995 -2.309 1.00 . A A . 14 ILE HG23 1 1
3 2179 1 1 14 ILE N N 1.676 7.894 -3.221 1.00 . A A . 14 ILE N 1 1
3 2180 1 1 14 ILE O O -0.339 7.695 -1.370 1.00 . A A . 14 ILE O 1 1
3 2181 1 1 15 SER C C -2.084 4.672 -0.108 1.00 . A A . 15 SER C 1 1
3 2182 1 1 15 SER CA C -2.153 5.603 -1.315 1.00 . A A . 15 SER CA 1 1
3 2183 1 1 15 SER CB C -3.292 5.171 -2.240 1.00 . A A . 15 SER CB 1 1
3 2184 1 1 15 SER H H -0.638 4.840 -2.580 1.00 . A A . 15 SER H 1 1
3 2185 1 1 15 SER HA H -2.345 6.607 -0.966 1.00 . A A . 15 SER HA 1 1
3 2186 1 1 15 SER HB2 H -3.203 5.691 -3.183 1.00 . A A . 15 SER HB2 1 1
3 2187 1 1 15 SER HB3 H -3.232 4.106 -2.409 1.00 . A A . 15 SER HB3 1 1
3 2188 1 1 15 SER HG H -4.522 6.337 -1.255 1.00 . A A . 15 SER HG 1 1
3 2189 1 1 15 SER N N -0.892 5.620 -2.043 1.00 . A A . 15 SER N 1 1
3 2190 1 1 15 SER O O -2.441 3.497 -0.197 1.00 . A A . 15 SER O 1 1
3 2191 1 1 15 SER OG O -4.555 5.473 -1.672 1.00 . A A . 15 SER OG 1 1
3 2192 1 1 16 ASN C C -2.453 5.031 3.328 1.00 . A A . 16 ASN C 1 1
3 2193 1 1 16 ASN CA C -1.544 4.438 2.254 1.00 . A A . 16 ASN CA 1 1
3 2194 1 1 16 ASN CB C -0.102 4.399 2.758 1.00 . A A . 16 ASN CB 1 1
3 2195 1 1 16 ASN CG C 0.493 5.784 2.920 1.00 . A A . 16 ASN CG 1 1
3 2196 1 1 16 ASN H H -1.379 6.155 1.031 1.00 . A A . 16 ASN H 1 1
3 2197 1 1 16 ASN HA H -1.872 3.431 2.040 1.00 . A A . 16 ASN HA 1 1
3 2198 1 1 16 ASN HB2 H -0.076 3.905 3.717 1.00 . A A . 16 ASN HB2 1 1
3 2199 1 1 16 ASN HB3 H 0.503 3.846 2.055 1.00 . A A . 16 ASN HB3 1 1
3 2200 1 1 16 ASN HD21 H 1.942 5.052 4.066 1.00 . A A . 16 ASN HD21 1 1
3 2201 1 1 16 ASN HD22 H 1.992 6.757 3.791 1.00 . A A . 16 ASN HD22 1 1
3 2202 1 1 16 ASN N N -1.632 5.208 1.020 1.00 . A A . 16 ASN N 1 1
3 2203 1 1 16 ASN ND2 N 1.585 5.874 3.668 1.00 . A A . 16 ASN ND2 1 1
3 2204 1 1 16 ASN O O -2.253 4.802 4.520 1.00 . A A . 16 ASN O 1 1
3 2205 1 1 16 ASN OD1 O -0.027 6.762 2.381 1.00 . A A . 16 ASN OD1 1 1
3 2206 1 1 17 GLN C C -5.717 5.659 3.801 1.00 . A A . 17 GLN C 1 1
3 2207 1 1 17 GLN CA C -4.390 6.428 3.808 1.00 . A A . 17 GLN CA 1 1
3 2208 1 1 17 GLN CB C -4.563 7.913 3.436 1.00 . A A . 17 GLN CB 1 1
3 2209 1 1 17 GLN CD C -5.918 9.710 2.285 1.00 . A A . 17 GLN CD 1 1
3 2210 1 1 17 GLN CG C -5.750 8.224 2.536 1.00 . A A . 17 GLN CG 1 1
3 2211 1 1 17 GLN H H -3.557 5.944 1.931 1.00 . A A . 17 GLN H 1 1
3 2212 1 1 17 GLN HA H -3.977 6.373 4.804 1.00 . A A . 17 GLN HA 1 1
3 2213 1 1 17 GLN HB2 H -4.666 8.487 4.342 1.00 . A A . 17 GLN HB2 1 1
3 2214 1 1 17 GLN HB3 H -3.668 8.239 2.923 1.00 . A A . 17 GLN HB3 1 1
3 2215 1 1 17 GLN HE21 H -7.896 9.514 2.297 1.00 . A A . 17 GLN HE21 1 1
3 2216 1 1 17 GLN HE22 H -7.303 11.115 2.037 1.00 . A A . 17 GLN HE22 1 1
3 2217 1 1 17 GLN HG2 H -5.606 7.729 1.589 1.00 . A A . 17 GLN HG2 1 1
3 2218 1 1 17 GLN HG3 H -6.648 7.852 3.006 1.00 . A A . 17 GLN HG3 1 1
3 2219 1 1 17 GLN N N -3.446 5.802 2.894 1.00 . A A . 17 GLN N 1 1
3 2220 1 1 17 GLN NE2 N -7.166 10.158 2.197 1.00 . A A . 17 GLN NE2 1 1
3 2221 1 1 17 GLN O O -5.851 4.653 3.105 1.00 . A A . 17 GLN O 1 1
3 2222 1 1 17 GLN OE1 O -4.938 10.448 2.175 1.00 . A A . 17 GLN OE1 1 1
3 2223 1 1 18 PRO C C -8.513 4.876 3.380 1.00 . A A . 18 PRO C 1 1
3 2224 1 1 18 PRO CA C -7.998 5.431 4.705 1.00 . A A . 18 PRO CA 1 1
3 2225 1 1 18 PRO CB C -8.896 6.545 5.226 1.00 . A A . 18 PRO CB 1 1
3 2226 1 1 18 PRO CD C -6.629 7.282 5.481 1.00 . A A . 18 PRO CD 1 1
3 2227 1 1 18 PRO CG C -7.997 7.344 6.107 1.00 . A A . 18 PRO CG 1 1
3 2228 1 1 18 PRO HA H -7.963 4.633 5.426 1.00 . A A . 18 PRO HA 1 1
3 2229 1 1 18 PRO HB2 H -9.269 7.131 4.400 1.00 . A A . 18 PRO HB2 1 1
3 2230 1 1 18 PRO HB3 H -9.719 6.121 5.781 1.00 . A A . 18 PRO HB3 1 1
3 2231 1 1 18 PRO HD2 H -6.444 8.175 4.912 1.00 . A A . 18 PRO HD2 1 1
3 2232 1 1 18 PRO HD3 H -5.869 7.151 6.237 1.00 . A A . 18 PRO HD3 1 1
3 2233 1 1 18 PRO HG2 H -8.337 8.365 6.149 1.00 . A A . 18 PRO HG2 1 1
3 2234 1 1 18 PRO HG3 H -7.977 6.913 7.095 1.00 . A A . 18 PRO HG3 1 1
3 2235 1 1 18 PRO N N -6.701 6.102 4.598 1.00 . A A . 18 PRO N 1 1
3 2236 1 1 18 PRO O O -9.247 3.888 3.361 1.00 . A A . 18 PRO O 1 1
3 2237 1 1 19 VAL C C -7.682 3.902 0.440 1.00 . A A . 19 VAL C 1 1
3 2238 1 1 19 VAL CA C -8.557 5.033 0.958 1.00 . A A . 19 VAL CA 1 1
3 2239 1 1 19 VAL CB C -8.583 6.173 -0.076 1.00 . A A . 19 VAL CB 1 1
3 2240 1 1 19 VAL CG1 C -9.847 7.000 0.087 1.00 . A A . 19 VAL CG1 1 1
3 2241 1 1 19 VAL CG2 C -7.344 7.043 0.052 1.00 . A A . 19 VAL CG2 1 1
3 2242 1 1 19 VAL H H -7.537 6.276 2.337 1.00 . A A . 19 VAL H 1 1
3 2243 1 1 19 VAL HA H -9.561 4.658 1.064 1.00 . A A . 19 VAL HA 1 1
3 2244 1 1 19 VAL HB H -8.589 5.737 -1.064 1.00 . A A . 19 VAL HB 1 1
3 2245 1 1 19 VAL HG11 H -10.630 6.587 -0.533 1.00 . A A . 19 VAL HG11 1 1
3 2246 1 1 19 VAL HG12 H -9.653 8.020 -0.209 1.00 . A A . 19 VAL HG12 1 1
3 2247 1 1 19 VAL HG13 H -10.159 6.980 1.123 1.00 . A A . 19 VAL HG13 1 1
3 2248 1 1 19 VAL HG21 H -7.473 7.733 0.872 1.00 . A A . 19 VAL HG21 1 1
3 2249 1 1 19 VAL HG22 H -7.194 7.595 -0.864 1.00 . A A . 19 VAL HG22 1 1
3 2250 1 1 19 VAL HG23 H -6.484 6.417 0.241 1.00 . A A . 19 VAL HG23 1 1
3 2251 1 1 19 VAL N N -8.118 5.493 2.271 1.00 . A A . 19 VAL N 1 1
3 2252 1 1 19 VAL O O -7.156 3.962 -0.671 1.00 . A A . 19 VAL O 1 1
3 2253 1 1 20 ASN C C -7.536 0.959 -0.277 1.00 . A A . 20 ASN C 1 1
3 2254 1 1 20 ASN CA C -6.804 1.675 0.861 1.00 . A A . 20 ASN CA 1 1
3 2255 1 1 20 ASN CB C -6.615 0.776 2.090 1.00 . A A . 20 ASN CB 1 1
3 2256 1 1 20 ASN CG C -6.108 1.561 3.282 1.00 . A A . 20 ASN CG 1 1
3 2257 1 1 20 ASN H H -8.029 2.861 2.105 1.00 . A A . 20 ASN H 1 1
3 2258 1 1 20 ASN HA H -5.841 2.000 0.503 1.00 . A A . 20 ASN HA 1 1
3 2259 1 1 20 ASN HB2 H -7.559 0.319 2.351 1.00 . A A . 20 ASN HB2 1 1
3 2260 1 1 20 ASN HB3 H -5.897 0.013 1.874 1.00 . A A . 20 ASN HB3 1 1
3 2261 1 1 20 ASN HD21 H -4.461 2.042 2.276 1.00 . A A . 20 ASN HD21 1 1
3 2262 1 1 20 ASN HD22 H -4.566 2.667 3.885 1.00 . A A . 20 ASN HD22 1 1
3 2263 1 1 20 ASN N N -7.560 2.856 1.245 1.00 . A A . 20 ASN N 1 1
3 2264 1 1 20 ASN ND2 N -4.925 2.150 3.134 1.00 . A A . 20 ASN ND2 1 1
3 2265 1 1 20 ASN O O -8.546 1.464 -0.768 1.00 . A A . 20 ASN O 1 1
3 2266 1 1 20 ASN OD1 O -6.766 1.637 4.320 1.00 . A A . 20 ASN OD1 1 1
3 2267 1 1 21 PRO C C -9.150 -1.246 -1.639 1.00 . A A . 21 PRO C 1 1
3 2268 1 1 21 PRO CA C -7.678 -0.929 -1.856 1.00 . A A . 21 PRO CA 1 1
3 2269 1 1 21 PRO CB C -6.849 -2.197 -1.997 1.00 . A A . 21 PRO CB 1 1
3 2270 1 1 21 PRO CD C -5.850 -0.908 -0.265 1.00 . A A . 21 PRO CD 1 1
3 2271 1 1 21 PRO CG C -5.538 -1.819 -1.405 1.00 . A A . 21 PRO CG 1 1
3 2272 1 1 21 PRO HA H -7.586 -0.354 -2.766 1.00 . A A . 21 PRO HA 1 1
3 2273 1 1 21 PRO HB2 H -7.315 -3.006 -1.453 1.00 . A A . 21 PRO HB2 1 1
3 2274 1 1 21 PRO HB3 H -6.759 -2.459 -3.052 1.00 . A A . 21 PRO HB3 1 1
3 2275 1 1 21 PRO HD2 H -6.056 -1.482 0.626 1.00 . A A . 21 PRO HD2 1 1
3 2276 1 1 21 PRO HD3 H -5.033 -0.221 -0.097 1.00 . A A . 21 PRO HD3 1 1
3 2277 1 1 21 PRO HG2 H -5.031 -2.687 -1.041 1.00 . A A . 21 PRO HG2 1 1
3 2278 1 1 21 PRO HG3 H -4.937 -1.307 -2.142 1.00 . A A . 21 PRO HG3 1 1
3 2279 1 1 21 PRO N N -7.057 -0.214 -0.734 1.00 . A A . 21 PRO N 1 1
3 2280 1 1 21 PRO O O -9.843 -1.589 -2.595 1.00 . A A . 21 PRO O 1 1
3 2281 1 1 22 ARG C C -11.839 -0.447 -1.310 1.00 . A A . 22 ARG C 1 1
3 2282 1 1 22 ARG CA C -11.115 -1.171 -0.178 1.00 . A A . 22 ARG CA 1 1
3 2283 1 1 22 ARG CB C -11.502 -0.577 1.177 1.00 . A A . 22 ARG CB 1 1
3 2284 1 1 22 ARG CD C -12.095 -0.980 3.585 1.00 . A A . 22 ARG CD 1 1
3 2285 1 1 22 ARG CG C -11.716 -1.620 2.260 1.00 . A A . 22 ARG CG 1 1
3 2286 1 1 22 ARG CZ C -12.082 -2.789 5.260 1.00 . A A . 22 ARG CZ 1 1
3 2287 1 1 22 ARG H H -9.099 -0.719 0.310 1.00 . A A . 22 ARG H 1 1
3 2288 1 1 22 ARG HA H -11.374 -2.219 -0.201 1.00 . A A . 22 ARG HA 1 1
3 2289 1 1 22 ARG HB2 H -10.717 0.091 1.500 1.00 . A A . 22 ARG HB2 1 1
3 2290 1 1 22 ARG HB3 H -12.417 -0.014 1.063 1.00 . A A . 22 ARG HB3 1 1
3 2291 1 1 22 ARG HD2 H -11.725 0.034 3.599 1.00 . A A . 22 ARG HD2 1 1
3 2292 1 1 22 ARG HD3 H -13.171 -0.971 3.671 1.00 . A A . 22 ARG HD3 1 1
3 2293 1 1 22 ARG HG2 H -12.509 -2.286 1.954 1.00 . A A . 22 ARG HG2 1 1
3 2294 1 1 22 ARG HG3 H -10.803 -2.182 2.391 1.00 . A A . 22 ARG HG3 1 1
3 2295 1 1 22 ARG HH11 H -13.646 -2.837 3.981 1.00 . A A . 22 ARG HH11 1 1
3 2296 1 1 22 ARG HH12 H -13.619 -4.099 5.166 1.00 . A A . 22 ARG HH12 1 1
3 2297 1 1 22 ARG HH21 H -10.657 -3.013 6.674 1.00 . A A . 22 ARG HH21 1 1
3 2298 1 1 22 ARG HH22 H -11.918 -4.199 6.698 1.00 . A A . 22 ARG HH22 1 1
3 2299 1 1 22 ARG N N -9.670 -1.045 -0.412 1.00 . A A . 22 ARG N 1 1
3 2300 1 1 22 ARG NE N -11.535 -1.703 4.724 1.00 . A A . 22 ARG NE 1 1
3 2301 1 1 22 ARG NH1 N -13.207 -3.282 4.762 1.00 . A A . 22 ARG NH1 1 1
3 2302 1 1 22 ARG NH2 N -11.505 -3.383 6.296 1.00 . A A . 22 ARG NH2 1 1
3 2303 1 1 22 ARG O O -12.849 -0.913 -1.836 1.00 . A A . 22 ARG O 1 1
3 2304 1 1 23 SER C C -10.618 0.826 -4.080 1.00 . A A . 23 SER C 1 1
3 2305 1 1 23 SER CA C -11.562 1.313 -2.980 1.00 . A A . 23 SER CA 1 1
3 2306 1 1 23 SER CB C -11.433 2.829 -2.785 1.00 . A A . 23 SER CB 1 1
3 2307 1 1 23 SER H H -10.331 0.860 -1.351 1.00 . A A . 23 SER H 1 1
3 2308 1 1 23 SER HA H -12.580 1.056 -3.225 1.00 . A A . 23 SER HA 1 1
3 2309 1 1 23 SER HB2 H -10.396 3.114 -2.888 1.00 . A A . 23 SER HB2 1 1
3 2310 1 1 23 SER HB3 H -12.017 3.337 -3.535 1.00 . A A . 23 SER HB3 1 1
3 2311 1 1 23 SER HG H -12.399 2.528 -1.094 1.00 . A A . 23 SER HG 1 1
3 2312 1 1 23 SER N N -11.184 0.618 -1.772 1.00 . A A . 23 SER N 1 1
3 2313 1 1 23 SER O O -9.476 1.279 -4.165 1.00 . A A . 23 SER O 1 1
3 2314 1 1 23 SER OG O -11.887 3.234 -1.500 1.00 . A A . 23 SER OG 1 1
3 2315 1 1 24 LEU C C -10.967 -1.271 -7.008 1.00 . A A . 24 LEU C 1 1
3 2316 1 1 24 LEU CA C -10.154 -0.870 -5.786 1.00 . A A . 24 LEU CA 1 1
3 2317 1 1 24 LEU CB C -9.460 -2.103 -5.188 1.00 . A A . 24 LEU CB 1 1
3 2318 1 1 24 LEU CD1 C -7.261 -3.170 -5.817 1.00 . A A . 24 LEU CD1 1 1
3 2319 1 1 24 LEU CD2 C -9.412 -4.365 -6.274 1.00 . A A . 24 LEU CD2 1 1
3 2320 1 1 24 LEU CG C -8.733 -3.007 -6.194 1.00 . A A . 24 LEU CG 1 1
3 2321 1 1 24 LEU H H -11.947 -0.561 -4.644 1.00 . A A . 24 LEU H 1 1
3 2322 1 1 24 LEU HA H -9.396 -0.161 -6.082 1.00 . A A . 24 LEU HA 1 1
3 2323 1 1 24 LEU HB2 H -8.737 -1.762 -4.462 1.00 . A A . 24 LEU HB2 1 1
3 2324 1 1 24 LEU HB3 H -10.203 -2.696 -4.677 1.00 . A A . 24 LEU HB3 1 1
3 2325 1 1 24 LEU HD11 H -6.943 -2.325 -5.226 1.00 . A A . 24 LEU HD11 1 1
3 2326 1 1 24 LEU HD12 H -6.660 -3.225 -6.716 1.00 . A A . 24 LEU HD12 1 1
3 2327 1 1 24 LEU HD13 H -7.130 -4.078 -5.246 1.00 . A A . 24 LEU HD13 1 1
3 2328 1 1 24 LEU HD21 H -8.803 -5.038 -6.861 1.00 . A A . 24 LEU HD21 1 1
3 2329 1 1 24 LEU HD22 H -10.380 -4.255 -6.741 1.00 . A A . 24 LEU HD22 1 1
3 2330 1 1 24 LEU HD23 H -9.534 -4.765 -5.280 1.00 . A A . 24 LEU HD23 1 1
3 2331 1 1 24 LEU HG H -8.779 -2.555 -7.173 1.00 . A A . 24 LEU HG 1 1
3 2332 1 1 24 LEU N N -11.023 -0.230 -4.778 1.00 . A A . 24 LEU N 1 1
3 2333 1 1 24 LEU O O -12.096 -1.720 -6.871 1.00 . A A . 24 LEU O 1 1
3 2334 1 1 25 GLU C C -10.252 -1.787 -10.553 1.00 . A A . 25 GLU C 1 1
3 2335 1 1 25 GLU CA C -11.172 -1.329 -9.432 1.00 . A A . 25 GLU CA 1 1
3 2336 1 1 25 GLU CB C -11.977 -0.107 -9.897 1.00 . A A . 25 GLU CB 1 1
3 2337 1 1 25 GLU CD C -14.221 0.724 -10.708 1.00 . A A . 25 GLU CD 1 1
3 2338 1 1 25 GLU CG C -13.295 -0.468 -10.562 1.00 . A A . 25 GLU CG 1 1
3 2339 1 1 25 GLU H H -9.523 -0.643 -8.252 1.00 . A A . 25 GLU H 1 1
3 2340 1 1 25 GLU HA H -11.861 -2.131 -9.206 1.00 . A A . 25 GLU HA 1 1
3 2341 1 1 25 GLU HB2 H -12.193 0.517 -9.044 1.00 . A A . 25 GLU HB2 1 1
3 2342 1 1 25 GLU HB3 H -11.391 0.458 -10.603 1.00 . A A . 25 GLU HB3 1 1
3 2343 1 1 25 GLU HG2 H -13.091 -0.868 -11.543 1.00 . A A . 25 GLU HG2 1 1
3 2344 1 1 25 GLU HG3 H -13.792 -1.219 -9.964 1.00 . A A . 25 GLU HG3 1 1
3 2345 1 1 25 GLU N N -10.433 -1.024 -8.201 1.00 . A A . 25 GLU N 1 1
3 2346 1 1 25 GLU O O -10.256 -2.958 -10.931 1.00 . A A . 25 GLU O 1 1
3 2347 1 1 25 GLU OE1 O -13.766 1.861 -10.467 1.00 . A A . 25 GLU OE1 1 1
3 2348 1 1 25 GLU OE2 O -15.401 0.520 -11.064 1.00 . A A . 25 GLU OE2 1 1
3 2349 1 1 26 LYS C C -7.174 -1.149 -11.639 1.00 . A A . 26 LYS C 1 1
3 2350 1 1 26 LYS CA C -8.587 -1.149 -12.201 1.00 . A A . 26 LYS CA 1 1
3 2351 1 1 26 LYS CB C -8.704 -0.129 -13.340 1.00 . A A . 26 LYS CB 1 1
3 2352 1 1 26 LYS CD C -11.048 -0.500 -14.169 1.00 . A A . 26 LYS CD 1 1
3 2353 1 1 26 LYS CE C -11.756 0.145 -15.351 1.00 . A A . 26 LYS CE 1 1
3 2354 1 1 26 LYS CG C -10.095 0.470 -13.490 1.00 . A A . 26 LYS CG 1 1
3 2355 1 1 26 LYS H H -9.555 0.067 -10.778 1.00 . A A . 26 LYS H 1 1
3 2356 1 1 26 LYS HA H -8.817 -2.133 -12.577 1.00 . A A . 26 LYS HA 1 1
3 2357 1 1 26 LYS HB2 H -8.007 0.676 -13.159 1.00 . A A . 26 LYS HB2 1 1
3 2358 1 1 26 LYS HB3 H -8.444 -0.614 -14.268 1.00 . A A . 26 LYS HB3 1 1
3 2359 1 1 26 LYS HD2 H -10.489 -1.355 -14.520 1.00 . A A . 26 LYS HD2 1 1
3 2360 1 1 26 LYS HD3 H -11.790 -0.823 -13.452 1.00 . A A . 26 LYS HD3 1 1
3 2361 1 1 26 LYS HE2 H -12.407 0.924 -14.983 1.00 . A A . 26 LYS HE2 1 1
3 2362 1 1 26 LYS HE3 H -11.013 0.578 -16.004 1.00 . A A . 26 LYS HE3 1 1
3 2363 1 1 26 LYS HG2 H -10.482 0.713 -12.510 1.00 . A A . 26 LYS HG2 1 1
3 2364 1 1 26 LYS HG3 H -10.027 1.368 -14.086 1.00 . A A . 26 LYS HG3 1 1
3 2365 1 1 26 LYS HZ1 H -13.556 -0.531 -16.144 1.00 . A A . 26 LYS HZ1 1 1
3 2366 1 1 26 LYS HZ2 H -12.524 -1.766 -15.650 1.00 . A A . 26 LYS HZ2 1 1
3 2367 1 1 26 LYS N N -9.523 -0.843 -11.133 1.00 . A A . 26 LYS N 1 1
3 2368 1 1 26 LYS NZ N -12.564 -0.840 -16.120 1.00 . A A . 26 LYS NZ 1 1
3 2369 1 1 26 LYS O O -6.469 -0.145 -11.736 1.00 . A A . 26 LYS O 1 1
3 2370 1 1 27 MLE C C -4.488 -3.166 -11.018 1.00 . A A . 27 MLE C 1 1
3 2371 1 1 27 MLE CA C -5.475 -2.226 -10.332 1.00 . A A . 27 MLE CA 1 1
3 2372 1 1 27 MLE CB C -5.648 -2.586 -8.855 1.00 . A A . 27 MLE CB 1 1
3 2373 1 1 27 MLE CD1 C -6.394 -0.790 -7.277 1.00 . A A . 27 MLE CD1 1 1
3 2374 1 1 27 MLE CD2 C -4.336 -2.130 -6.796 1.00 . A A . 27 MLE CD2 1 1
3 2375 1 1 27 MLE CG C -5.198 -1.511 -7.875 1.00 . A A . 27 MLE CG 1 1
3 2376 1 1 27 MLE CN C -7.398 -3.431 -11.032 1.00 . A A . 27 MLE CN 1 1
3 2377 1 1 27 MLE HA H -5.087 -1.220 -10.400 1.00 . A A . 27 MLE HA 1 1
3 2378 1 1 27 MLE HB2 H -5.089 -3.483 -8.650 1.00 . A A . 27 MLE HB2 1 1
3 2379 1 1 27 MLE HB3 H -6.696 -2.783 -8.675 1.00 . A A . 27 MLE HB3 1 1
3 2380 1 1 27 MLE HD11 H -7.286 -1.372 -7.446 1.00 . A A . 27 MLE HD11 1 1
3 2381 1 1 27 MLE HD12 H -6.504 0.176 -7.749 1.00 . A A . 27 MLE HD12 1 1
3 2382 1 1 27 MLE HD13 H -6.244 -0.658 -6.216 1.00 . A A . 27 MLE HD13 1 1
3 2383 1 1 27 MLE HD21 H -3.927 -3.061 -7.154 1.00 . A A . 27 MLE HD21 1 1
3 2384 1 1 27 MLE HD22 H -4.937 -2.315 -5.922 1.00 . A A . 27 MLE HD22 1 1
3 2385 1 1 27 MLE HD23 H -3.531 -1.455 -6.553 1.00 . A A . 27 MLE HD23 1 1
3 2386 1 1 27 MLE HG H -4.600 -0.786 -8.398 1.00 . A A . 27 MLE HG 1 1
3 2387 1 1 27 MLE HN1 H -6.714 -4.223 -10.757 1.00 . A A . 27 MLE HN1 1 1
3 2388 1 1 27 MLE HN2 H -7.758 -3.607 -12.033 1.00 . A A . 27 MLE HN2 1 1
3 2389 1 1 27 MLE HN3 H -8.229 -3.426 -10.344 1.00 . A A . 27 MLE HN3 1 1
3 2390 1 1 27 MLE N N -6.768 -2.246 -10.980 1.00 . A A . 27 MLE N 1 1
3 2391 1 1 27 MLE O O -4.529 -4.381 -10.823 1.00 . A A . 27 MLE O 1 1
3 2392 1 1 28 GLU C C -1.305 -3.437 -11.663 1.00 . A A . 28 GLU C 1 1
3 2393 1 1 28 GLU CA C -2.566 -3.346 -12.511 1.00 . A A . 28 GLU CA 1 1
3 2394 1 1 28 GLU CB C -2.255 -2.711 -13.857 1.00 . A A . 28 GLU CB 1 1
3 2395 1 1 28 GLU CD C -1.556 -4.500 -15.497 1.00 . A A . 28 GLU CD 1 1
3 2396 1 1 28 GLU CG C -1.104 -3.365 -14.598 1.00 . A A . 28 GLU CG 1 1
3 2397 1 1 28 GLU H H -3.609 -1.604 -11.909 1.00 . A A . 28 GLU H 1 1
3 2398 1 1 28 GLU HA H -2.946 -4.328 -12.681 1.00 . A A . 28 GLU HA 1 1
3 2399 1 1 28 GLU HB2 H -3.135 -2.765 -14.481 1.00 . A A . 28 GLU HB2 1 1
3 2400 1 1 28 GLU HB3 H -2.006 -1.687 -13.693 1.00 . A A . 28 GLU HB3 1 1
3 2401 1 1 28 GLU HG2 H -0.618 -2.617 -15.205 1.00 . A A . 28 GLU HG2 1 1
3 2402 1 1 28 GLU HG3 H -0.398 -3.755 -13.879 1.00 . A A . 28 GLU HG3 1 1
3 2403 1 1 28 GLU N N -3.593 -2.581 -11.811 1.00 . A A . 28 GLU N 1 1
3 2404 1 1 28 GLU O O -0.572 -2.457 -11.516 1.00 . A A . 28 GLU O 1 1
3 2405 1 1 28 GLU OE1 O -2.745 -4.517 -15.878 1.00 . A A . 28 GLU OE1 1 1
3 2406 1 1 28 GLU OE2 O -0.721 -5.371 -15.819 1.00 . A A . 28 GLU OE2 1 1
3 2407 1 1 29 ILE C C 1.341 -5.237 -11.007 1.00 . A A . 29 ILE C 1 1
3 2408 1 1 29 ILE CA C 0.095 -4.809 -10.232 1.00 . A A . 29 ILE CA 1 1
3 2409 1 1 29 ILE CB C -0.220 -5.838 -9.122 1.00 . A A . 29 ILE CB 1 1
3 2410 1 1 29 ILE CD1 C 1.191 -7.865 -9.749 1.00 . A A . 29 ILE CD1 1 1
3 2411 1 1 29 ILE CG1 C -0.198 -7.269 -9.672 1.00 . A A . 29 ILE CG1 1 1
3 2412 1 1 29 ILE CG2 C -1.574 -5.533 -8.500 1.00 . A A . 29 ILE CG2 1 1
3 2413 1 1 29 ILE H H -1.682 -5.353 -11.240 1.00 . A A . 29 ILE H 1 1
3 2414 1 1 29 ILE HA H 0.302 -3.864 -9.752 1.00 . A A . 29 ILE HA 1 1
3 2415 1 1 29 ILE HB H 0.531 -5.743 -8.352 1.00 . A A . 29 ILE HB 1 1
3 2416 1 1 29 ILE HD11 H 1.290 -8.648 -9.011 1.00 . A A . 29 ILE HD11 1 1
3 2417 1 1 29 ILE HD12 H 1.924 -7.094 -9.555 1.00 . A A . 29 ILE HD12 1 1
3 2418 1 1 29 ILE HD13 H 1.353 -8.275 -10.734 1.00 . A A . 29 ILE HD13 1 1
3 2419 1 1 29 ILE HG12 H -0.795 -7.903 -9.034 1.00 . A A . 29 ILE HG12 1 1
3 2420 1 1 29 ILE HG13 H -0.616 -7.272 -10.668 1.00 . A A . 29 ILE HG13 1 1
3 2421 1 1 29 ILE HG21 H -1.499 -5.590 -7.424 1.00 . A A . 29 ILE HG21 1 1
3 2422 1 1 29 ILE HG22 H -2.299 -6.253 -8.849 1.00 . A A . 29 ILE HG22 1 1
3 2423 1 1 29 ILE HG23 H -1.889 -4.540 -8.788 1.00 . A A . 29 ILE HG23 1 1
3 2424 1 1 29 ILE N N -1.053 -4.614 -11.105 1.00 . A A . 29 ILE N 1 1
3 2425 1 1 29 ILE O O 1.273 -6.059 -11.920 1.00 . A A . 29 ILE O 1 1
3 2426 1 1 30 ILE C C 4.754 -5.379 -10.144 1.00 . A A . 30 ILE C 1 1
3 2427 1 1 30 ILE CA C 3.763 -4.975 -11.241 1.00 . A A . 30 ILE CA 1 1
3 2428 1 1 30 ILE CB C 4.333 -3.796 -12.059 1.00 . A A . 30 ILE CB 1 1
3 2429 1 1 30 ILE CD1 C 2.068 -3.409 -13.149 1.00 . A A . 30 ILE CD1 1 1
3 2430 1 1 30 ILE CG1 C 3.238 -2.796 -12.414 1.00 . A A . 30 ILE CG1 1 1
3 2431 1 1 30 ILE CG2 C 4.986 -4.299 -13.338 1.00 . A A . 30 ILE CG2 1 1
3 2432 1 1 30 ILE H H 2.454 -4.029 -9.880 1.00 . A A . 30 ILE H 1 1
3 2433 1 1 30 ILE HA H 3.619 -5.793 -11.919 1.00 . A A . 30 ILE HA 1 1
3 2434 1 1 30 ILE HB H 5.090 -3.305 -11.466 1.00 . A A . 30 ILE HB 1 1
3 2435 1 1 30 ILE HD11 H 2.228 -4.471 -13.258 1.00 . A A . 30 ILE HD11 1 1
3 2436 1 1 30 ILE HD12 H 1.979 -2.956 -14.125 1.00 . A A . 30 ILE HD12 1 1
3 2437 1 1 30 ILE HD13 H 1.161 -3.237 -12.590 1.00 . A A . 30 ILE HD13 1 1
3 2438 1 1 30 ILE HG12 H 2.865 -2.340 -11.511 1.00 . A A . 30 ILE HG12 1 1
3 2439 1 1 30 ILE HG13 H 3.661 -2.047 -13.045 1.00 . A A . 30 ILE HG13 1 1
3 2440 1 1 30 ILE HG21 H 4.578 -3.765 -14.185 1.00 . A A . 30 ILE HG21 1 1
3 2441 1 1 30 ILE HG22 H 4.792 -5.353 -13.453 1.00 . A A . 30 ILE HG22 1 1
3 2442 1 1 30 ILE HG23 H 6.052 -4.130 -13.290 1.00 . A A . 30 ILE HG23 1 1
3 2443 1 1 30 ILE N N 2.477 -4.664 -10.624 1.00 . A A . 30 ILE N 1 1
3 2444 1 1 30 ILE O O 4.528 -5.085 -8.970 1.00 . A A . 30 ILE O 1 1
3 2445 1 1 31 PRO C C 7.978 -5.556 -9.337 1.00 . A A . 31 PRO C 1 1
3 2446 1 1 31 PRO CA C 6.826 -6.537 -9.517 1.00 . A A . 31 PRO CA 1 1
3 2447 1 1 31 PRO CB C 7.322 -7.837 -10.144 1.00 . A A . 31 PRO CB 1 1
3 2448 1 1 31 PRO CD C 6.208 -6.503 -11.842 1.00 . A A . 31 PRO CD 1 1
3 2449 1 1 31 PRO CG C 7.190 -7.634 -11.623 1.00 . A A . 31 PRO CG 1 1
3 2450 1 1 31 PRO HA H 6.373 -6.744 -8.558 1.00 . A A . 31 PRO HA 1 1
3 2451 1 1 31 PRO HB2 H 8.350 -8.005 -9.860 1.00 . A A . 31 PRO HB2 1 1
3 2452 1 1 31 PRO HB3 H 6.711 -8.658 -9.803 1.00 . A A . 31 PRO HB3 1 1
3 2453 1 1 31 PRO HD2 H 6.688 -5.692 -12.369 1.00 . A A . 31 PRO HD2 1 1
3 2454 1 1 31 PRO HD3 H 5.345 -6.853 -12.386 1.00 . A A . 31 PRO HD3 1 1
3 2455 1 1 31 PRO HG2 H 8.152 -7.375 -12.041 1.00 . A A . 31 PRO HG2 1 1
3 2456 1 1 31 PRO HG3 H 6.818 -8.539 -12.081 1.00 . A A . 31 PRO HG3 1 1
3 2457 1 1 31 PRO N N 5.843 -6.084 -10.488 1.00 . A A . 31 PRO N 1 1
3 2458 1 1 31 PRO O O 8.922 -5.541 -10.128 1.00 . A A . 31 PRO O 1 1
3 2459 1 1 32 ALA C C 10.008 -4.379 -7.071 1.00 . A A . 32 ALA C 1 1
3 2460 1 1 32 ALA CA C 8.957 -3.780 -7.995 1.00 . A A . 32 ALA CA 1 1
3 2461 1 1 32 ALA CB C 8.375 -2.525 -7.372 1.00 . A A . 32 ALA CB 1 1
3 2462 1 1 32 ALA H H 7.135 -4.811 -7.685 1.00 . A A . 32 ALA H 1 1
3 2463 1 1 32 ALA HA H 9.422 -3.505 -8.931 1.00 . A A . 32 ALA HA 1 1
3 2464 1 1 32 ALA HB1 H 7.977 -2.764 -6.397 1.00 . A A . 32 ALA HB1 1 1
3 2465 1 1 32 ALA HB2 H 7.591 -2.135 -8.000 1.00 . A A . 32 ALA HB2 1 1
3 2466 1 1 32 ALA HB3 H 9.158 -1.786 -7.265 1.00 . A A . 32 ALA HB3 1 1
3 2467 1 1 32 ALA N N 7.906 -4.747 -8.285 1.00 . A A . 32 ALA N 1 1
3 2468 1 1 32 ALA O O 9.674 -5.000 -6.062 1.00 . A A . 32 ALA O 1 1
3 2469 1 1 33 SER C C 13.681 -4.033 -7.040 1.00 . A A . 33 SER C 1 1
3 2470 1 1 33 SER CA C 12.383 -4.726 -6.650 1.00 . A A . 33 SER CA 1 1
3 2471 1 1 33 SER CB C 12.522 -6.238 -6.840 1.00 . A A . 33 SER CB 1 1
3 2472 1 1 33 SER H H 11.467 -3.690 -8.246 1.00 . A A . 33 SER H 1 1
3 2473 1 1 33 SER HA H 12.176 -4.517 -5.612 1.00 . A A . 33 SER HA 1 1
3 2474 1 1 33 SER HB2 H 11.564 -6.654 -7.115 1.00 . A A . 33 SER HB2 1 1
3 2475 1 1 33 SER HB3 H 13.238 -6.435 -7.624 1.00 . A A . 33 SER HB3 1 1
3 2476 1 1 33 SER HG H 13.437 -7.671 -5.867 1.00 . A A . 33 SER HG 1 1
3 2477 1 1 33 SER N N 11.272 -4.214 -7.443 1.00 . A A . 33 SER N 1 1
3 2478 1 1 33 SER O O 14.435 -3.566 -6.185 1.00 . A A . 33 SER O 1 1
3 2479 1 1 33 SER OG O 12.964 -6.863 -5.649 1.00 . A A . 33 SER OG 1 1
3 2480 1 1 34 GLN C C 15.349 -1.963 -8.238 1.00 . A A . 34 GLN C 1 1
3 2481 1 1 34 GLN CA C 15.135 -3.334 -8.869 1.00 . A A . 34 GLN CA 1 1
3 2482 1 1 34 GLN CB C 15.038 -3.197 -10.389 1.00 . A A . 34 GLN CB 1 1
3 2483 1 1 34 GLN CD C 12.982 -3.640 -11.792 1.00 . A A . 34 GLN CD 1 1
3 2484 1 1 34 GLN CG C 13.693 -2.670 -10.869 1.00 . A A . 34 GLN CG 1 1
3 2485 1 1 34 GLN H H 13.289 -4.360 -8.972 1.00 . A A . 34 GLN H 1 1
3 2486 1 1 34 GLN HA H 15.977 -3.965 -8.623 1.00 . A A . 34 GLN HA 1 1
3 2487 1 1 34 GLN HB2 H 15.807 -2.519 -10.728 1.00 . A A . 34 GLN HB2 1 1
3 2488 1 1 34 GLN HB3 H 15.201 -4.166 -10.838 1.00 . A A . 34 GLN HB3 1 1
3 2489 1 1 34 GLN HE21 H 11.711 -4.128 -10.343 1.00 . A A . 34 GLN HE21 1 1
3 2490 1 1 34 GLN HE22 H 11.473 -4.933 -11.853 1.00 . A A . 34 GLN HE22 1 1
3 2491 1 1 34 GLN HG2 H 13.066 -2.489 -10.009 1.00 . A A . 34 GLN HG2 1 1
3 2492 1 1 34 GLN HG3 H 13.854 -1.744 -11.399 1.00 . A A . 34 GLN HG3 1 1
3 2493 1 1 34 GLN N N 13.932 -3.969 -8.345 1.00 . A A . 34 GLN N 1 1
3 2494 1 1 34 GLN NE2 N 11.952 -4.300 -11.278 1.00 . A A . 34 GLN NE2 1 1
3 2495 1 1 34 GLN O O 16.477 -1.480 -8.144 1.00 . A A . 34 GLN O 1 1
3 2496 1 1 34 GLN OE1 O 13.353 -3.793 -12.956 1.00 . A A . 34 GLN OE1 1 1
3 2497 1 1 35 PHE C C 13.524 0.003 -5.882 1.00 . A A . 35 PHE C 1 1
3 2498 1 1 35 PHE CA C 14.325 -0.030 -7.177 1.00 . A A . 35 PHE CA 1 1
3 2499 1 1 35 PHE CB C 13.806 1.042 -8.138 1.00 . A A . 35 PHE CB 1 1
3 2500 1 1 35 PHE CD1 C 15.693 2.538 -7.432 1.00 . A A . 35 PHE CD1 1 1
3 2501 1 1 35 PHE CD2 C 14.832 2.766 -9.644 1.00 . A A . 35 PHE CD2 1 1
3 2502 1 1 35 PHE CE1 C 16.605 3.545 -7.680 1.00 . A A . 35 PHE CE1 1 1
3 2503 1 1 35 PHE CE2 C 15.743 3.773 -9.897 1.00 . A A . 35 PHE CE2 1 1
3 2504 1 1 35 PHE CG C 14.797 2.137 -8.409 1.00 . A A . 35 PHE CG 1 1
3 2505 1 1 35 PHE CZ C 16.632 4.163 -8.914 1.00 . A A . 35 PHE CZ 1 1
3 2506 1 1 35 PHE H H 13.386 -1.778 -7.906 1.00 . A A . 35 PHE H 1 1
3 2507 1 1 35 PHE HA H 15.362 0.174 -6.950 1.00 . A A . 35 PHE HA 1 1
3 2508 1 1 35 PHE HB2 H 13.554 0.579 -9.079 1.00 . A A . 35 PHE HB2 1 1
3 2509 1 1 35 PHE HB3 H 12.920 1.493 -7.715 1.00 . A A . 35 PHE HB3 1 1
3 2510 1 1 35 PHE HD1 H 15.674 2.055 -6.465 1.00 . A A . 35 PHE HD1 1 1
3 2511 1 1 35 PHE HD2 H 14.138 2.460 -10.413 1.00 . A A . 35 PHE HD2 1 1
3 2512 1 1 35 PHE HE1 H 17.299 3.848 -6.908 1.00 . A A . 35 PHE HE1 1 1
3 2513 1 1 35 PHE HE2 H 15.760 4.255 -10.864 1.00 . A A . 35 PHE HE2 1 1
3 2514 1 1 35 PHE HZ H 17.344 4.951 -9.110 1.00 . A A . 35 PHE HZ 1 1
3 2515 1 1 35 PHE N N 14.257 -1.343 -7.802 1.00 . A A . 35 PHE N 1 1
3 2516 1 1 35 PHE O O 14.036 0.404 -4.837 1.00 . A A . 35 PHE O 1 1
3 2517 1 1 36 CYS C C 10.749 -1.785 -4.572 1.00 . A A . 36 CYS C 1 1
3 2518 1 1 36 CYS CA C 11.397 -0.422 -4.782 1.00 . A A . 36 CYS CA 1 1
3 2519 1 1 36 CYS CB C 10.311 0.647 -4.923 1.00 . A A . 36 CYS CB 1 1
3 2520 1 1 36 CYS H H 11.910 -0.723 -6.815 1.00 . A A . 36 CYS H 1 1
3 2521 1 1 36 CYS HA H 12.007 -0.197 -3.926 1.00 . A A . 36 CYS HA 1 1
3 2522 1 1 36 CYS HB2 H 10.443 1.164 -5.860 1.00 . A A . 36 CYS HB2 1 1
3 2523 1 1 36 CYS HB3 H 9.344 0.169 -4.916 1.00 . A A . 36 CYS HB3 1 1
3 2524 1 1 36 CYS N N 12.265 -0.418 -5.954 1.00 . A A . 36 CYS N 1 1
3 2525 1 1 36 CYS O O 9.733 -2.089 -5.179 1.00 . A A . 36 CYS O 1 1
3 2526 1 1 36 CYS SG S 10.323 1.896 -3.596 1.00 . A A . 36 CYS SG 1 1
3 2527 1 1 37 PRO C C 9.373 -3.939 -2.802 1.00 . A A . 37 PRO C 1 1
3 2528 1 1 37 PRO CA C 10.784 -3.957 -3.385 1.00 . A A . 37 PRO CA 1 1
3 2529 1 1 37 PRO CB C 11.791 -4.511 -2.375 1.00 . A A . 37 PRO CB 1 1
3 2530 1 1 37 PRO CD C 12.524 -2.333 -2.896 1.00 . A A . 37 PRO CD 1 1
3 2531 1 1 37 PRO CG C 13.020 -3.720 -2.643 1.00 . A A . 37 PRO CG 1 1
3 2532 1 1 37 PRO HA H 10.792 -4.572 -4.268 1.00 . A A . 37 PRO HA 1 1
3 2533 1 1 37 PRO HB2 H 11.427 -4.357 -1.371 1.00 . A A . 37 PRO HB2 1 1
3 2534 1 1 37 PRO HB3 H 11.947 -5.565 -2.554 1.00 . A A . 37 PRO HB3 1 1
3 2535 1 1 37 PRO HD2 H 12.298 -1.833 -1.967 1.00 . A A . 37 PRO HD2 1 1
3 2536 1 1 37 PRO HD3 H 13.239 -1.768 -3.475 1.00 . A A . 37 PRO HD3 1 1
3 2537 1 1 37 PRO HG2 H 13.677 -3.743 -1.790 1.00 . A A . 37 PRO HG2 1 1
3 2538 1 1 37 PRO HG3 H 13.514 -4.101 -3.526 1.00 . A A . 37 PRO HG3 1 1
3 2539 1 1 37 PRO N N 11.303 -2.606 -3.667 1.00 . A A . 37 PRO N 1 1
3 2540 1 1 37 PRO O O 9.163 -4.262 -1.634 1.00 . A A . 37 PRO O 1 1
3 2541 1 1 38 ARG C C 6.132 -3.808 -4.448 1.00 . A A . 38 ARG C 1 1
3 2542 1 1 38 ARG CA C 7.010 -3.482 -3.246 1.00 . A A . 38 ARG CA 1 1
3 2543 1 1 38 ARG CB C 6.651 -2.088 -2.713 1.00 . A A . 38 ARG CB 1 1
3 2544 1 1 38 ARG CD C 7.641 -1.911 -0.407 1.00 . A A . 38 ARG CD 1 1
3 2545 1 1 38 ARG CG C 7.727 -1.444 -1.850 1.00 . A A . 38 ARG CG 1 1
3 2546 1 1 38 ARG CZ C 9.530 -0.758 0.676 1.00 . A A . 38 ARG CZ 1 1
3 2547 1 1 38 ARG H H 8.661 -3.317 -4.558 1.00 . A A . 38 ARG H 1 1
3 2548 1 1 38 ARG HA H 6.836 -4.216 -2.474 1.00 . A A . 38 ARG HA 1 1
3 2549 1 1 38 ARG HB2 H 6.461 -1.436 -3.553 1.00 . A A . 38 ARG HB2 1 1
3 2550 1 1 38 ARG HB3 H 5.751 -2.166 -2.122 1.00 . A A . 38 ARG HB3 1 1
3 2551 1 1 38 ARG HD2 H 6.602 -2.057 -0.151 1.00 . A A . 38 ARG HD2 1 1
3 2552 1 1 38 ARG HD3 H 8.169 -2.847 -0.311 1.00 . A A . 38 ARG HD3 1 1
3 2553 1 1 38 ARG HG2 H 8.697 -1.698 -2.246 1.00 . A A . 38 ARG HG2 1 1
3 2554 1 1 38 ARG HG3 H 7.598 -0.372 -1.877 1.00 . A A . 38 ARG HG3 1 1
3 2555 1 1 38 ARG HH11 H 10.059 -2.163 -0.674 1.00 . A A . 38 ARG HH11 1 1
3 2556 1 1 38 ARG HH12 H 11.375 -1.342 0.098 1.00 . A A . 38 ARG HH12 1 1
3 2557 1 1 38 ARG HH21 H 9.327 0.693 2.068 1.00 . A A . 38 ARG HH21 1 1
3 2558 1 1 38 ARG HH22 H 10.958 0.282 1.656 1.00 . A A . 38 ARG HH22 1 1
3 2559 1 1 38 ARG N N 8.417 -3.546 -3.636 1.00 . A A . 38 ARG N 1 1
3 2560 1 1 38 ARG NE N 8.224 -0.942 0.517 1.00 . A A . 38 ARG NE 1 1
3 2561 1 1 38 ARG NH1 N 10.393 -1.480 -0.024 1.00 . A A . 38 ARG NH1 1 1
3 2562 1 1 38 ARG NH2 N 9.975 0.147 1.538 1.00 . A A . 38 ARG NH2 1 1
3 2563 1 1 38 ARG O O 6.598 -4.407 -5.417 1.00 . A A . 38 ARG O 1 1
3 2564 1 1 39 VAL C C 3.816 -2.351 -6.351 1.00 . A A . 39 VAL C 1 1
3 2565 1 1 39 VAL CA C 3.970 -3.618 -5.522 1.00 . A A . 39 VAL CA 1 1
3 2566 1 1 39 VAL CB C 2.572 -4.119 -5.079 1.00 . A A . 39 VAL CB 1 1
3 2567 1 1 39 VAL CG1 C 1.938 -4.945 -6.187 1.00 . A A . 39 VAL CG1 1 1
3 2568 1 1 39 VAL CG2 C 2.676 -4.938 -3.799 1.00 . A A . 39 VAL CG2 1 1
3 2569 1 1 39 VAL H H 4.552 -2.900 -3.616 1.00 . A A . 39 VAL H 1 1
3 2570 1 1 39 VAL HA H 4.409 -4.381 -6.142 1.00 . A A . 39 VAL HA 1 1
3 2571 1 1 39 VAL HB H 1.930 -3.263 -4.893 1.00 . A A . 39 VAL HB 1 1
3 2572 1 1 39 VAL HG11 H 2.202 -4.523 -7.147 1.00 . A A . 39 VAL HG11 1 1
3 2573 1 1 39 VAL HG12 H 0.865 -4.936 -6.073 1.00 . A A . 39 VAL HG12 1 1
3 2574 1 1 39 VAL HG13 H 2.298 -5.962 -6.130 1.00 . A A . 39 VAL HG13 1 1
3 2575 1 1 39 VAL HG21 H 3.145 -5.885 -4.016 1.00 . A A . 39 VAL HG21 1 1
3 2576 1 1 39 VAL HG22 H 1.687 -5.109 -3.400 1.00 . A A . 39 VAL HG22 1 1
3 2577 1 1 39 VAL HG23 H 3.270 -4.400 -3.075 1.00 . A A . 39 VAL HG23 1 1
3 2578 1 1 39 VAL N N 4.874 -3.390 -4.402 1.00 . A A . 39 VAL N 1 1
3 2579 1 1 39 VAL O O 3.380 -1.316 -5.848 1.00 . A A . 39 VAL O 1 1
3 2580 1 1 40 GLU C C 2.557 -1.394 -9.060 1.00 . A A . 40 GLU C 1 1
3 2581 1 1 40 GLU CA C 3.974 -1.327 -8.542 1.00 . A A . 40 GLU CA 1 1
3 2582 1 1 40 GLU CB C 4.973 -1.405 -9.702 1.00 . A A . 40 GLU CB 1 1
3 2583 1 1 40 GLU CD C 5.802 0.976 -9.867 1.00 . A A . 40 GLU CD 1 1
3 2584 1 1 40 GLU CG C 6.157 -0.463 -9.550 1.00 . A A . 40 GLU CG 1 1
3 2585 1 1 40 GLU H H 4.459 -3.307 -7.983 1.00 . A A . 40 GLU H 1 1
3 2586 1 1 40 GLU HA H 4.119 -0.409 -7.992 1.00 . A A . 40 GLU HA 1 1
3 2587 1 1 40 GLU HB2 H 5.352 -2.417 -9.773 1.00 . A A . 40 GLU HB2 1 1
3 2588 1 1 40 GLU HB3 H 4.460 -1.157 -10.618 1.00 . A A . 40 GLU HB3 1 1
3 2589 1 1 40 GLU HG2 H 6.513 -0.514 -8.530 1.00 . A A . 40 GLU HG2 1 1
3 2590 1 1 40 GLU HG3 H 6.940 -0.781 -10.221 1.00 . A A . 40 GLU HG3 1 1
3 2591 1 1 40 GLU N N 4.147 -2.448 -7.632 1.00 . A A . 40 GLU N 1 1
3 2592 1 1 40 GLU O O 2.112 -2.451 -9.493 1.00 . A A . 40 GLU O 1 1
3 2593 1 1 40 GLU OE1 O 4.947 1.195 -10.751 1.00 . A A . 40 GLU OE1 1 1
3 2594 1 1 40 GLU OE2 O 6.379 1.883 -9.232 1.00 . A A . 40 GLU OE2 1 1
3 2595 1 1 41 ILE C C -0.264 0.851 -9.672 1.00 . A A . 41 ILE C 1 1
3 2596 1 1 41 ILE CA C 0.381 -0.440 -9.180 1.00 . A A . 41 ILE CA 1 1
3 2597 1 1 41 ILE CB C -0.360 -0.977 -7.921 1.00 . A A . 41 ILE CB 1 1
3 2598 1 1 41 ILE CD1 C -2.432 -1.359 -9.315 1.00 . A A . 41 ILE CD1 1 1
3 2599 1 1 41 ILE CG1 C -1.454 -1.949 -8.335 1.00 . A A . 41 ILE CG1 1 1
3 2600 1 1 41 ILE CG2 C -0.939 0.137 -7.047 1.00 . A A . 41 ILE CG2 1 1
3 2601 1 1 41 ILE H H 2.143 0.466 -8.435 1.00 . A A . 41 ILE H 1 1
3 2602 1 1 41 ILE HA H 0.277 -1.182 -9.956 1.00 . A A . 41 ILE HA 1 1
3 2603 1 1 41 ILE HB H 0.362 -1.506 -7.325 1.00 . A A . 41 ILE HB 1 1
3 2604 1 1 41 ILE HD11 H -2.005 -1.365 -10.304 1.00 . A A . 41 ILE HD11 1 1
3 2605 1 1 41 ILE HD12 H -2.667 -0.345 -9.028 1.00 . A A . 41 ILE HD12 1 1
3 2606 1 1 41 ILE HD13 H -3.326 -1.949 -9.311 1.00 . A A . 41 ILE HD13 1 1
3 2607 1 1 41 ILE HG12 H -1.003 -2.813 -8.796 1.00 . A A . 41 ILE HG12 1 1
3 2608 1 1 41 ILE HG13 H -2.005 -2.257 -7.459 1.00 . A A . 41 ILE HG13 1 1
3 2609 1 1 41 ILE HG21 H -1.632 0.726 -7.627 1.00 . A A . 41 ILE HG21 1 1
3 2610 1 1 41 ILE HG22 H -0.139 0.768 -6.693 1.00 . A A . 41 ILE HG22 1 1
3 2611 1 1 41 ILE HG23 H -1.454 -0.299 -6.203 1.00 . A A . 41 ILE HG23 1 1
3 2612 1 1 41 ILE N N 1.789 -0.333 -8.879 1.00 . A A . 41 ILE N 1 1
3 2613 1 1 41 ILE O O -0.274 1.862 -8.974 1.00 . A A . 41 ILE O 1 1
3 2614 1 1 42 ILE C C -3.158 1.557 -10.879 1.00 . A A . 42 ILE C 1 1
3 2615 1 1 42 ILE CA C -1.734 1.839 -11.327 1.00 . A A . 42 ILE CA 1 1
3 2616 1 1 42 ILE CB C -1.692 1.966 -12.856 1.00 . A A . 42 ILE CB 1 1
3 2617 1 1 42 ILE CD1 C 0.606 3.060 -12.802 1.00 . A A . 42 ILE CD1 1 1
3 2618 1 1 42 ILE CG1 C -0.246 1.937 -13.356 1.00 . A A . 42 ILE CG1 1 1
3 2619 1 1 42 ILE CG2 C -2.381 3.252 -13.277 1.00 . A A . 42 ILE CG2 1 1
3 2620 1 1 42 ILE H H -0.928 -0.106 -11.292 1.00 . A A . 42 ILE H 1 1
3 2621 1 1 42 ILE HA H -1.393 2.766 -10.889 1.00 . A A . 42 ILE HA 1 1
3 2622 1 1 42 ILE HB H -2.235 1.133 -13.282 1.00 . A A . 42 ILE HB 1 1
3 2623 1 1 42 ILE HD11 H 1.080 2.734 -11.889 1.00 . A A . 42 ILE HD11 1 1
3 2624 1 1 42 ILE HD12 H -0.019 3.917 -12.599 1.00 . A A . 42 ILE HD12 1 1
3 2625 1 1 42 ILE HD13 H 1.361 3.328 -13.525 1.00 . A A . 42 ILE HD13 1 1
3 2626 1 1 42 ILE HG12 H 0.210 1.003 -13.068 1.00 . A A . 42 ILE HG12 1 1
3 2627 1 1 42 ILE HG13 H -0.243 2.020 -14.433 1.00 . A A . 42 ILE HG13 1 1
3 2628 1 1 42 ILE HG21 H -2.508 3.888 -12.410 1.00 . A A . 42 ILE HG21 1 1
3 2629 1 1 42 ILE HG22 H -3.349 3.021 -13.699 1.00 . A A . 42 ILE HG22 1 1
3 2630 1 1 42 ILE HG23 H -1.779 3.760 -14.014 1.00 . A A . 42 ILE HG23 1 1
3 2631 1 1 42 ILE N N -0.904 0.759 -10.831 1.00 . A A . 42 ILE N 1 1
3 2632 1 1 42 ILE O O -3.883 0.794 -11.521 1.00 . A A . 42 ILE O 1 1
3 2633 1 1 43 ALA C C -5.885 2.689 -9.355 1.00 . A A . 43 ALA C 1 1
3 2634 1 1 43 ALA CA C -4.755 1.722 -9.062 1.00 . A A . 43 ALA CA 1 1
3 2635 1 1 43 ALA CB C -4.541 1.636 -7.559 1.00 . A A . 43 ALA CB 1 1
3 2636 1 1 43 ALA H H -2.841 2.589 -9.206 1.00 . A A . 43 ALA H 1 1
3 2637 1 1 43 ALA HA H -5.047 0.745 -9.414 1.00 . A A . 43 ALA HA 1 1
3 2638 1 1 43 ALA HB1 H -4.027 0.717 -7.316 1.00 . A A . 43 ALA HB1 1 1
3 2639 1 1 43 ALA HB2 H -5.495 1.657 -7.055 1.00 . A A . 43 ALA HB2 1 1
3 2640 1 1 43 ALA HB3 H -3.948 2.478 -7.234 1.00 . A A . 43 ALA HB3 1 1
3 2641 1 1 43 ALA N N -3.498 2.058 -9.703 1.00 . A A . 43 ALA N 1 1
3 2642 1 1 43 ALA O O -5.817 3.871 -9.018 1.00 . A A . 43 ALA O 1 1
3 2643 1 1 44 THR C C -9.170 2.379 -8.977 1.00 . A A . 44 THR C 1 1
3 2644 1 1 44 THR CA C -8.205 2.881 -10.041 1.00 . A A . 44 THR CA 1 1
3 2645 1 1 44 THR CB C -8.795 2.705 -11.441 1.00 . A A . 44 THR CB 1 1
3 2646 1 1 44 THR CG2 C -10.168 3.328 -11.592 1.00 . A A . 44 THR CG2 1 1
3 2647 1 1 44 THR H H -6.979 1.172 -10.037 1.00 . A A . 44 THR H 1 1
3 2648 1 1 44 THR HA H -7.994 3.925 -9.867 1.00 . A A . 44 THR HA 1 1
3 2649 1 1 44 THR HB H -8.888 1.651 -11.652 1.00 . A A . 44 THR HB 1 1
3 2650 1 1 44 THR HG1 H -7.039 3.038 -12.238 1.00 . A A . 44 THR HG1 1 1
3 2651 1 1 44 THR HG21 H -10.822 2.953 -10.818 1.00 . A A . 44 THR HG21 1 1
3 2652 1 1 44 THR HG22 H -10.572 3.076 -12.561 1.00 . A A . 44 THR HG22 1 1
3 2653 1 1 44 THR HG23 H -10.086 4.401 -11.506 1.00 . A A . 44 THR HG23 1 1
3 2654 1 1 44 THR N N -6.971 2.139 -9.882 1.00 . A A . 44 THR N 1 1
3 2655 1 1 44 THR O O -9.349 1.171 -8.824 1.00 . A A . 44 THR O 1 1
3 2656 1 1 44 THR OG1 O -7.948 3.283 -12.418 1.00 . A A . 44 THR OG1 1 1
3 2657 1 1 45 MET C C -11.990 2.678 -7.364 1.00 . A A . 45 MET C 1 1
3 2658 1 1 45 MET CA C -10.519 2.881 -7.042 1.00 . A A . 45 MET CA 1 1
3 2659 1 1 45 MET CB C -10.405 3.926 -5.932 1.00 . A A . 45 MET CB 1 1
3 2660 1 1 45 MET CE C -6.341 3.910 -4.988 1.00 . A A . 45 MET CE 1 1
3 2661 1 1 45 MET CG C -8.989 4.399 -5.652 1.00 . A A . 45 MET CG 1 1
3 2662 1 1 45 MET H H -9.485 4.229 -8.300 1.00 . A A . 45 MET H 1 1
3 2663 1 1 45 MET HA H -10.117 1.945 -6.680 1.00 . A A . 45 MET HA 1 1
3 2664 1 1 45 MET HB2 H -10.998 4.786 -6.205 1.00 . A A . 45 MET HB2 1 1
3 2665 1 1 45 MET HB3 H -10.802 3.505 -5.023 1.00 . A A . 45 MET HB3 1 1
3 2666 1 1 45 MET HE1 H -5.524 3.212 -4.888 1.00 . A A . 45 MET HE1 1 1
3 2667 1 1 45 MET HE2 H -6.568 4.339 -4.022 1.00 . A A . 45 MET HE2 1 1
3 2668 1 1 45 MET HE3 H -6.062 4.696 -5.675 1.00 . A A . 45 MET HE3 1 1
3 2669 1 1 45 MET HG2 H -8.702 5.100 -6.418 1.00 . A A . 45 MET HG2 1 1
3 2670 1 1 45 MET HG3 H -8.982 4.894 -4.691 1.00 . A A . 45 MET HG3 1 1
3 2671 1 1 45 MET N N -9.720 3.285 -8.187 1.00 . A A . 45 MET N 1 1
3 2672 1 1 45 MET O O -12.673 3.600 -7.813 1.00 . A A . 45 MET O 1 1
3 2673 1 1 45 MET SD S -7.785 3.054 -5.615 1.00 . A A . 45 MET SD 1 1
3 2674 1 1 46 LYS C C -14.471 1.576 -5.755 1.00 . A A . 46 LYS C 1 1
3 2675 1 1 46 LYS CA C -13.907 1.204 -7.103 1.00 . A A . 46 LYS CA 1 1
3 2676 1 1 46 LYS CB C -14.208 -0.262 -7.405 1.00 . A A . 46 LYS CB 1 1
3 2677 1 1 46 LYS CD C -15.923 -1.981 -8.055 1.00 . A A . 46 LYS CD 1 1
3 2678 1 1 46 LYS CE C -17.295 -2.220 -8.666 1.00 . A A . 46 LYS CE 1 1
3 2679 1 1 46 LYS CG C -15.611 -0.498 -7.942 1.00 . A A . 46 LYS CG 1 1
3 2680 1 1 46 LYS H H -11.903 0.833 -6.601 1.00 . A A . 46 LYS H 1 1
3 2681 1 1 46 LYS HA H -14.343 1.832 -7.865 1.00 . A A . 46 LYS HA 1 1
3 2682 1 1 46 LYS HB2 H -13.504 -0.624 -8.133 1.00 . A A . 46 LYS HB2 1 1
3 2683 1 1 46 LYS HB3 H -14.096 -0.836 -6.497 1.00 . A A . 46 LYS HB3 1 1
3 2684 1 1 46 LYS HD2 H -15.176 -2.450 -8.679 1.00 . A A . 46 LYS HD2 1 1
3 2685 1 1 46 LYS HD3 H -15.898 -2.421 -7.068 1.00 . A A . 46 LYS HD3 1 1
3 2686 1 1 46 LYS HE2 H -17.971 -2.537 -7.887 1.00 . A A . 46 LYS HE2 1 1
3 2687 1 1 46 LYS HE3 H -17.648 -1.295 -9.095 1.00 . A A . 46 LYS HE3 1 1
3 2688 1 1 46 LYS HG2 H -16.323 -0.040 -7.272 1.00 . A A . 46 LYS HG2 1 1
3 2689 1 1 46 LYS HG3 H -15.692 -0.048 -8.921 1.00 . A A . 46 LYS HG3 1 1
3 2690 1 1 46 LYS HZ1 H -16.271 -3.436 -10.009 1.00 . A A . 46 LYS HZ1 1 1
3 2691 1 1 46 LYS HZ2 H -17.779 -2.928 -10.562 1.00 . A A . 46 LYS HZ2 1 1
3 2692 1 1 46 LYS N N -12.486 1.481 -7.040 1.00 . A A . 46 LYS N 1 1
3 2693 1 1 46 LYS NZ N -17.257 -3.263 -9.728 1.00 . A A . 46 LYS NZ 1 1
3 2694 1 1 46 LYS O O -14.244 0.866 -4.767 1.00 . A A . 46 LYS O 1 1
3 2695 1 1 47 LYS C C -16.001 4.777 -4.778 1.00 . A A . 47 LYS C 1 1
3 2696 1 1 47 LYS CA C -15.530 3.371 -4.482 1.00 . A A . 47 LYS CA 1 1
3 2697 1 1 47 LYS CB C -14.424 3.425 -3.425 1.00 . A A . 47 LYS CB 1 1
3 2698 1 1 47 LYS CD C -16.187 2.870 -1.702 1.00 . A A . 47 LYS CD 1 1
3 2699 1 1 47 LYS CE C -16.254 2.462 -0.239 1.00 . A A . 47 LYS CE 1 1
3 2700 1 1 47 LYS CG C -14.918 3.655 -2.004 1.00 . A A . 47 LYS CG 1 1
3 2701 1 1 47 LYS H H -15.105 3.283 -6.541 1.00 . A A . 47 LYS H 1 1
3 2702 1 1 47 LYS HA H -16.353 2.788 -4.120 1.00 . A A . 47 LYS HA 1 1
3 2703 1 1 47 LYS HB2 H -13.881 2.498 -3.440 1.00 . A A . 47 LYS HB2 1 1
3 2704 1 1 47 LYS HB3 H -13.745 4.229 -3.679 1.00 . A A . 47 LYS HB3 1 1
3 2705 1 1 47 LYS HD2 H -17.043 3.486 -1.933 1.00 . A A . 47 LYS HD2 1 1
3 2706 1 1 47 LYS HD3 H -16.203 1.981 -2.315 1.00 . A A . 47 LYS HD3 1 1
3 2707 1 1 47 LYS HE2 H -16.523 1.418 -0.183 1.00 . A A . 47 LYS HE2 1 1
3 2708 1 1 47 LYS HE3 H -15.280 2.607 0.207 1.00 . A A . 47 LYS HE3 1 1
3 2709 1 1 47 LYS HG2 H -14.146 3.340 -1.318 1.00 . A A . 47 LYS HG2 1 1
3 2710 1 1 47 LYS HG3 H -15.115 4.708 -1.869 1.00 . A A . 47 LYS HG3 1 1
3 2711 1 1 47 LYS HZ1 H -18.196 3.128 0.092 1.00 . A A . 47 LYS HZ1 1 1
3 2712 1 1 47 LYS HZ2 H -17.294 2.931 1.501 1.00 . A A . 47 LYS HZ2 1 1
3 2713 1 1 47 LYS N N -15.030 2.774 -5.708 1.00 . A A . 47 LYS N 1 1
3 2714 1 1 47 LYS NZ N -17.256 3.263 0.515 1.00 . A A . 47 LYS NZ 1 1
3 2715 1 1 47 LYS O O -16.999 5.250 -4.235 1.00 . A A . 47 LYS O 1 1
3 2716 1 1 48 LYS C C -14.869 7.165 -7.362 1.00 . A A . 48 LYS C 1 1
3 2717 1 1 48 LYS CA C -15.551 6.802 -6.025 1.00 . A A . 48 LYS CA 1 1
3 2718 1 1 48 LYS CB C -15.107 7.673 -4.837 1.00 . A A . 48 LYS CB 1 1
3 2719 1 1 48 LYS CD C -14.184 9.843 -3.964 1.00 . A A . 48 LYS CD 1 1
3 2720 1 1 48 LYS CE C -13.142 9.242 -3.037 1.00 . A A . 48 LYS CE 1 1
3 2721 1 1 48 LYS CG C -14.408 8.974 -5.190 1.00 . A A . 48 LYS CG 1 1
3 2722 1 1 48 LYS H H -14.469 4.995 -6.033 1.00 . A A . 48 LYS H 1 1
3 2723 1 1 48 LYS HA H -16.614 6.908 -6.145 1.00 . A A . 48 LYS HA 1 1
3 2724 1 1 48 LYS HB2 H -15.981 7.920 -4.253 1.00 . A A . 48 LYS HB2 1 1
3 2725 1 1 48 LYS HB3 H -14.442 7.081 -4.222 1.00 . A A . 48 LYS HB3 1 1
3 2726 1 1 48 LYS HD2 H -13.849 10.820 -4.283 1.00 . A A . 48 LYS HD2 1 1
3 2727 1 1 48 LYS HD3 H -15.117 9.938 -3.429 1.00 . A A . 48 LYS HD3 1 1
3 2728 1 1 48 LYS HE2 H -12.839 8.283 -3.430 1.00 . A A . 48 LYS HE2 1 1
3 2729 1 1 48 LYS HE3 H -12.286 9.901 -3.002 1.00 . A A . 48 LYS HE3 1 1
3 2730 1 1 48 LYS HG2 H -13.452 8.750 -5.641 1.00 . A A . 48 LYS HG2 1 1
3 2731 1 1 48 LYS HG3 H -15.025 9.507 -5.896 1.00 . A A . 48 LYS HG3 1 1
3 2732 1 1 48 LYS HZ1 H -14.591 8.582 -1.698 1.00 . A A . 48 LYS HZ1 1 1
3 2733 1 1 48 LYS HZ2 H -13.014 8.450 -1.117 1.00 . A A . 48 LYS HZ2 1 1
3 2734 1 1 48 LYS N N -15.274 5.426 -5.675 1.00 . A A . 48 LYS N 1 1
3 2735 1 1 48 LYS NZ N -13.666 9.056 -1.656 1.00 . A A . 48 LYS NZ 1 1
3 2736 1 1 48 LYS O O -14.684 8.337 -7.693 1.00 . A A . 48 LYS O 1 1
3 2737 1 1 49 GLY C C -12.707 7.261 -9.335 1.00 . A A . 49 GLY C 1 1
3 2738 1 1 49 GLY CA C -13.932 6.380 -9.452 1.00 . A A . 49 GLY CA 1 1
3 2739 1 1 49 GLY H H -14.754 5.229 -7.882 1.00 . A A . 49 GLY H 1 1
3 2740 1 1 49 GLY HA2 H -13.638 5.430 -9.877 1.00 . A A . 49 GLY HA2 1 1
3 2741 1 1 49 GLY HA3 H -14.643 6.855 -10.112 1.00 . A A . 49 GLY HA3 1 1
3 2742 1 1 49 GLY N N -14.565 6.145 -8.167 1.00 . A A . 49 GLY N 1 1
3 2743 1 1 49 GLY O O -12.704 8.399 -9.804 1.00 . A A . 49 GLY O 1 1
3 2744 1 1 50 GLU C C -9.258 6.800 -9.209 1.00 . A A . 50 GLU C 1 1
3 2745 1 1 50 GLU CA C -10.429 7.490 -8.518 1.00 . A A . 50 GLU CA 1 1
3 2746 1 1 50 GLU CB C -10.131 7.658 -7.027 1.00 . A A . 50 GLU CB 1 1
3 2747 1 1 50 GLU CD C -9.414 9.505 -5.462 1.00 . A A . 50 GLU CD 1 1
3 2748 1 1 50 GLU CG C -9.102 8.736 -6.731 1.00 . A A . 50 GLU CG 1 1
3 2749 1 1 50 GLU H H -11.730 5.822 -8.344 1.00 . A A . 50 GLU H 1 1
3 2750 1 1 50 GLU HA H -10.569 8.464 -8.962 1.00 . A A . 50 GLU HA 1 1
3 2751 1 1 50 GLU HB2 H -11.045 7.912 -6.514 1.00 . A A . 50 GLU HB2 1 1
3 2752 1 1 50 GLU HB3 H -9.760 6.721 -6.638 1.00 . A A . 50 GLU HB3 1 1
3 2753 1 1 50 GLU HG2 H -8.132 8.272 -6.624 1.00 . A A . 50 GLU HG2 1 1
3 2754 1 1 50 GLU HG3 H -9.079 9.431 -7.557 1.00 . A A . 50 GLU HG3 1 1
3 2755 1 1 50 GLU N N -11.664 6.735 -8.702 1.00 . A A . 50 GLU N 1 1
3 2756 1 1 50 GLU O O -9.307 5.603 -9.485 1.00 . A A . 50 GLU O 1 1
3 2757 1 1 50 GLU OE1 O -9.737 8.861 -4.442 1.00 . A A . 50 GLU OE1 1 1
3 2758 1 1 50 GLU OE2 O -9.335 10.751 -5.488 1.00 . A A . 50 GLU OE2 1 1
3 2759 1 1 51 LYS C C -5.772 7.373 -9.318 1.00 . A A . 51 LYS C 1 1
3 2760 1 1 51 LYS CA C -7.014 7.036 -10.136 1.00 . A A . 51 LYS CA 1 1
3 2761 1 1 51 LYS CB C -6.881 7.601 -11.551 1.00 . A A . 51 LYS CB 1 1
3 2762 1 1 51 LYS CD C -7.783 7.429 -13.891 1.00 . A A . 51 LYS CD 1 1
3 2763 1 1 51 LYS CE C -8.685 6.508 -14.694 1.00 . A A . 51 LYS CE 1 1
3 2764 1 1 51 LYS CG C -8.117 7.383 -12.409 1.00 . A A . 51 LYS CG 1 1
3 2765 1 1 51 LYS H H -8.233 8.515 -9.236 1.00 . A A . 51 LYS H 1 1
3 2766 1 1 51 LYS HA H -7.113 5.962 -10.190 1.00 . A A . 51 LYS HA 1 1
3 2767 1 1 51 LYS HB2 H -6.697 8.663 -11.487 1.00 . A A . 51 LYS HB2 1 1
3 2768 1 1 51 LYS HB3 H -6.041 7.127 -12.038 1.00 . A A . 51 LYS HB3 1 1
3 2769 1 1 51 LYS HD2 H -7.908 8.440 -14.248 1.00 . A A . 51 LYS HD2 1 1
3 2770 1 1 51 LYS HD3 H -6.757 7.120 -14.029 1.00 . A A . 51 LYS HD3 1 1
3 2771 1 1 51 LYS HE2 H -8.109 6.063 -15.492 1.00 . A A . 51 LYS HE2 1 1
3 2772 1 1 51 LYS HE3 H -9.056 5.730 -14.042 1.00 . A A . 51 LYS HE3 1 1
3 2773 1 1 51 LYS HG2 H -8.540 6.418 -12.175 1.00 . A A . 51 LYS HG2 1 1
3 2774 1 1 51 LYS HG3 H -8.838 8.157 -12.189 1.00 . A A . 51 LYS HG3 1 1
3 2775 1 1 51 LYS HZ1 H -10.308 6.636 -15.992 1.00 . A A . 51 LYS HZ1 1 1
3 2776 1 1 51 LYS HZ2 H -9.504 8.097 -15.759 1.00 . A A . 51 LYS HZ2 1 1
3 2777 1 1 51 LYS N N -8.209 7.568 -9.487 1.00 . A A . 51 LYS N 1 1
3 2778 1 1 51 LYS NZ N -9.844 7.238 -15.283 1.00 . A A . 51 LYS NZ 1 1
3 2779 1 1 51 LYS O O -5.523 8.538 -9.005 1.00 . A A . 51 LYS O 1 1
3 2780 1 1 52 ARG C C -2.766 5.477 -8.430 1.00 . A A . 52 ARG C 1 1
3 2781 1 1 52 ARG CA C -3.819 6.540 -8.141 1.00 . A A . 52 ARG CA 1 1
3 2782 1 1 52 ARG CB C -4.196 6.495 -6.659 1.00 . A A . 52 ARG CB 1 1
3 2783 1 1 52 ARG CD C -3.862 8.849 -5.851 1.00 . A A . 52 ARG CD 1 1
3 2784 1 1 52 ARG CG C -3.358 7.417 -5.789 1.00 . A A . 52 ARG CG 1 1
3 2785 1 1 52 ARG CZ C -3.149 9.831 -3.706 1.00 . A A . 52 ARG CZ 1 1
3 2786 1 1 52 ARG H H -5.269 5.443 -9.221 1.00 . A A . 52 ARG H 1 1
3 2787 1 1 52 ARG HA H -3.408 7.512 -8.373 1.00 . A A . 52 ARG HA 1 1
3 2788 1 1 52 ARG HB2 H -5.231 6.782 -6.555 1.00 . A A . 52 ARG HB2 1 1
3 2789 1 1 52 ARG HB3 H -4.075 5.482 -6.301 1.00 . A A . 52 ARG HB3 1 1
3 2790 1 1 52 ARG HD2 H -3.123 9.456 -6.353 1.00 . A A . 52 ARG HD2 1 1
3 2791 1 1 52 ARG HD3 H -4.784 8.868 -6.414 1.00 . A A . 52 ARG HD3 1 1
3 2792 1 1 52 ARG HG2 H -3.406 7.072 -4.767 1.00 . A A . 52 ARG HG2 1 1
3 2793 1 1 52 ARG HG3 H -2.334 7.390 -6.133 1.00 . A A . 52 ARG HG3 1 1
3 2794 1 1 52 ARG HH11 H -1.641 9.398 -4.979 1.00 . A A . 52 ARG HH11 1 1
3 2795 1 1 52 ARG HH12 H -1.160 10.089 -3.467 1.00 . A A . 52 ARG HH12 1 1
3 2796 1 1 52 ARG HH21 H -4.419 10.370 -2.230 1.00 . A A . 52 ARG HH21 1 1
3 2797 1 1 52 ARG HH22 H -2.740 10.641 -1.902 1.00 . A A . 52 ARG HH22 1 1
3 2798 1 1 52 ARG N N -5.011 6.349 -8.954 1.00 . A A . 52 ARG N 1 1
3 2799 1 1 52 ARG NE N -4.106 9.404 -4.523 1.00 . A A . 52 ARG NE 1 1
3 2800 1 1 52 ARG NH1 N -1.879 9.767 -4.081 1.00 . A A . 52 ARG NH1 1 1
3 2801 1 1 52 ARG NH2 N -3.461 10.321 -2.515 1.00 . A A . 52 ARG NH2 1 1
3 2802 1 1 52 ARG O O -3.075 4.408 -8.948 1.00 . A A . 52 ARG O 1 1
3 2803 1 1 53 CYS C C 0.118 4.433 -6.867 1.00 . A A . 53 CYS C 1 1
3 2804 1 1 53 CYS CA C -0.421 4.831 -8.238 1.00 . A A . 53 CYS CA 1 1
3 2805 1 1 53 CYS CB C 0.694 5.448 -9.083 1.00 . A A . 53 CYS CB 1 1
3 2806 1 1 53 CYS H H -1.346 6.637 -7.640 1.00 . A A . 53 CYS H 1 1
3 2807 1 1 53 CYS HA H -0.804 3.952 -8.737 1.00 . A A . 53 CYS HA 1 1
3 2808 1 1 53 CYS HB2 H 0.263 5.875 -9.978 1.00 . A A . 53 CYS HB2 1 1
3 2809 1 1 53 CYS HB3 H 1.177 6.229 -8.515 1.00 . A A . 53 CYS HB3 1 1
3 2810 1 1 53 CYS N N -1.521 5.775 -8.071 1.00 . A A . 53 CYS N 1 1
3 2811 1 1 53 CYS O O 0.870 5.181 -6.243 1.00 . A A . 53 CYS O 1 1
3 2812 1 1 53 CYS SG S 1.977 4.262 -9.599 1.00 . A A . 53 CYS SG 1 1
3 2813 1 1 54 LEU C C 1.354 1.995 -5.054 1.00 . A A . 54 LEU C 1 1
3 2814 1 1 54 LEU CA C 0.068 2.814 -5.052 1.00 . A A . 54 LEU CA 1 1
3 2815 1 1 54 LEU CB C -1.066 1.992 -4.436 1.00 . A A . 54 LEU CB 1 1
3 2816 1 1 54 LEU CD1 C -3.507 1.802 -3.900 1.00 . A A . 54 LEU CD1 1 1
3 2817 1 1 54 LEU CD2 C -2.606 3.943 -4.822 1.00 . A A . 54 LEU CD2 1 1
3 2818 1 1 54 LEU CG C -2.480 2.425 -4.832 1.00 . A A . 54 LEU CG 1 1
3 2819 1 1 54 LEU H H -0.935 2.735 -6.914 1.00 . A A . 54 LEU H 1 1
3 2820 1 1 54 LEU HA H 0.226 3.693 -4.444 1.00 . A A . 54 LEU HA 1 1
3 2821 1 1 54 LEU HB2 H -0.934 0.961 -4.729 1.00 . A A . 54 LEU HB2 1 1
3 2822 1 1 54 LEU HB3 H -0.982 2.055 -3.361 1.00 . A A . 54 LEU HB3 1 1
3 2823 1 1 54 LEU HD11 H -4.072 2.582 -3.413 1.00 . A A . 54 LEU HD11 1 1
3 2824 1 1 54 LEU HD12 H -3.002 1.205 -3.155 1.00 . A A . 54 LEU HD12 1 1
3 2825 1 1 54 LEU HD13 H -4.175 1.175 -4.471 1.00 . A A . 54 LEU HD13 1 1
3 2826 1 1 54 LEU HD21 H -2.410 4.325 -5.813 1.00 . A A . 54 LEU HD21 1 1
3 2827 1 1 54 LEU HD22 H -1.889 4.358 -4.128 1.00 . A A . 54 LEU HD22 1 1
3 2828 1 1 54 LEU HD23 H -3.604 4.218 -4.520 1.00 . A A . 54 LEU HD23 1 1
3 2829 1 1 54 LEU HG H -2.686 2.079 -5.833 1.00 . A A . 54 LEU HG 1 1
3 2830 1 1 54 LEU N N -0.307 3.271 -6.385 1.00 . A A . 54 LEU N 1 1
3 2831 1 1 54 LEU O O 1.814 1.519 -6.091 1.00 . A A . 54 LEU O 1 1
3 2832 1 1 55 ASN C C 3.077 0.449 -2.286 1.00 . A A . 55 ASN C 1 1
3 2833 1 1 55 ASN CA C 3.154 1.107 -3.657 1.00 . A A . 55 ASN CA 1 1
3 2834 1 1 55 ASN CB C 4.392 2.001 -3.753 1.00 . A A . 55 ASN CB 1 1
3 2835 1 1 55 ASN CG C 4.812 2.253 -5.187 1.00 . A A . 55 ASN CG 1 1
3 2836 1 1 55 ASN H H 1.498 2.272 -3.089 1.00 . A A . 55 ASN H 1 1
3 2837 1 1 55 ASN HA H 3.201 0.341 -4.418 1.00 . A A . 55 ASN HA 1 1
3 2838 1 1 55 ASN HB2 H 4.180 2.951 -3.287 1.00 . A A . 55 ASN HB2 1 1
3 2839 1 1 55 ASN HB3 H 5.212 1.524 -3.235 1.00 . A A . 55 ASN HB3 1 1
3 2840 1 1 55 ASN HD21 H 5.927 0.606 -5.177 1.00 . A A . 55 ASN HD21 1 1
3 2841 1 1 55 ASN HD22 H 5.925 1.503 -6.655 1.00 . A A . 55 ASN HD22 1 1
3 2842 1 1 55 ASN N N 1.942 1.883 -3.869 1.00 . A A . 55 ASN N 1 1
3 2843 1 1 55 ASN ND2 N 5.638 1.364 -5.728 1.00 . A A . 55 ASN ND2 1 1
3 2844 1 1 55 ASN O O 3.683 0.919 -1.324 1.00 . A A . 55 ASN O 1 1
3 2845 1 1 55 ASN OD1 O 4.397 3.234 -5.804 1.00 . A A . 55 ASN OD1 1 1
3 2846 1 1 56 PRO C C 3.076 -1.231 0.128 1.00 . A A . 56 PRO C 1 1
3 2847 1 1 56 PRO CA C 1.978 -1.300 -0.925 1.00 . A A . 56 PRO CA 1 1
3 2848 1 1 56 PRO CB C 1.763 -2.710 -1.435 1.00 . A A . 56 PRO CB 1 1
3 2849 1 1 56 PRO CD C 1.449 -1.200 -3.263 1.00 . A A . 56 PRO CD 1 1
3 2850 1 1 56 PRO CG C 0.909 -2.469 -2.632 1.00 . A A . 56 PRO CG 1 1
3 2851 1 1 56 PRO HA H 1.062 -0.945 -0.491 1.00 . A A . 56 PRO HA 1 1
3 2852 1 1 56 PRO HB2 H 2.710 -3.155 -1.697 1.00 . A A . 56 PRO HB2 1 1
3 2853 1 1 56 PRO HB3 H 1.260 -3.305 -0.691 1.00 . A A . 56 PRO HB3 1 1
3 2854 1 1 56 PRO HD2 H 2.071 -1.434 -4.113 1.00 . A A . 56 PRO HD2 1 1
3 2855 1 1 56 PRO HD3 H 0.638 -0.548 -3.553 1.00 . A A . 56 PRO HD3 1 1
3 2856 1 1 56 PRO HG2 H 0.983 -3.295 -3.316 1.00 . A A . 56 PRO HG2 1 1
3 2857 1 1 56 PRO HG3 H -0.117 -2.327 -2.328 1.00 . A A . 56 PRO HG3 1 1
3 2858 1 1 56 PRO N N 2.247 -0.601 -2.170 1.00 . A A . 56 PRO N 1 1
3 2859 1 1 56 PRO O O 3.998 -2.044 0.156 1.00 . A A . 56 PRO O 1 1
3 2860 1 1 57 GLU C C 2.848 0.258 3.390 1.00 . A A . 57 GLU C 1 1
3 2861 1 1 57 GLU CA C 3.739 -0.129 2.212 1.00 . A A . 57 GLU CA 1 1
3 2862 1 1 57 GLU CB C 4.802 0.942 1.966 1.00 . A A . 57 GLU CB 1 1
3 2863 1 1 57 GLU CD C 4.463 3.442 2.063 1.00 . A A . 57 GLU CD 1 1
3 2864 1 1 57 GLU CG C 4.266 2.173 1.258 1.00 . A A . 57 GLU CG 1 1
3 2865 1 1 57 GLU H H 2.092 0.276 0.971 1.00 . A A . 57 GLU H 1 1
3 2866 1 1 57 GLU HA H 4.215 -1.078 2.414 1.00 . A A . 57 GLU HA 1 1
3 2867 1 1 57 GLU HB2 H 5.215 1.249 2.917 1.00 . A A . 57 GLU HB2 1 1
3 2868 1 1 57 GLU HB3 H 5.591 0.518 1.362 1.00 . A A . 57 GLU HB3 1 1
3 2869 1 1 57 GLU HG2 H 4.780 2.281 0.313 1.00 . A A . 57 GLU HG2 1 1
3 2870 1 1 57 GLU HG3 H 3.210 2.037 1.079 1.00 . A A . 57 GLU HG3 1 1
3 2871 1 1 57 GLU N N 2.890 -0.287 1.043 1.00 . A A . 57 GLU N 1 1
3 2872 1 1 57 GLU O O 2.994 1.332 3.973 1.00 . A A . 57 GLU O 1 1
3 2873 1 1 57 GLU OE1 O 3.635 3.712 2.958 1.00 . A A . 57 GLU OE1 1 1
3 2874 1 1 57 GLU OE2 O 5.445 4.167 1.799 1.00 . A A . 57 GLU OE2 1 1
3 2875 1 1 58 SER C C 0.111 -1.601 5.078 1.00 . A A . 58 SER C 1 1
3 2876 1 1 58 SER CA C 0.840 -0.316 4.674 1.00 . A A . 58 SER CA 1 1
3 2877 1 1 58 SER CB C -0.175 0.710 4.150 1.00 . A A . 58 SER CB 1 1
3 2878 1 1 58 SER H H 1.772 -1.402 3.121 1.00 . A A . 58 SER H 1 1
3 2879 1 1 58 SER HA H 1.346 0.090 5.539 1.00 . A A . 58 SER HA 1 1
3 2880 1 1 58 SER HB2 H -0.074 0.800 3.075 1.00 . A A . 58 SER HB2 1 1
3 2881 1 1 58 SER HB3 H -1.174 0.380 4.386 1.00 . A A . 58 SER HB3 1 1
3 2882 1 1 58 SER HG H -0.807 2.378 4.958 1.00 . A A . 58 SER HG 1 1
3 2883 1 1 58 SER N N 1.841 -0.580 3.643 1.00 . A A . 58 SER N 1 1
3 2884 1 1 58 SER O O 0.539 -2.701 4.728 1.00 . A A . 58 SER O 1 1
3 2885 1 1 58 SER OG O 0.039 1.981 4.736 1.00 . A A . 58 SER OG 1 1
3 2886 1 1 59 LYS C C -2.788 -3.053 5.137 1.00 . A A . 59 LYS C 1 1
3 2887 1 1 59 LYS CA C -1.802 -2.605 6.221 1.00 . A A . 59 LYS CA 1 1
3 2888 1 1 59 LYS CB C -2.550 -2.279 7.509 1.00 . A A . 59 LYS CB 1 1
3 2889 1 1 59 LYS CD C -2.035 -2.732 9.927 1.00 . A A . 59 LYS CD 1 1
3 2890 1 1 59 LYS CE C -1.039 -3.837 10.241 1.00 . A A . 59 LYS CE 1 1
3 2891 1 1 59 LYS CG C -1.635 -1.959 8.681 1.00 . A A . 59 LYS CG 1 1
3 2892 1 1 59 LYS H H -1.306 -0.555 6.038 1.00 . A A . 59 LYS H 1 1
3 2893 1 1 59 LYS HA H -1.124 -3.413 6.420 1.00 . A A . 59 LYS HA 1 1
3 2894 1 1 59 LYS HB2 H -3.184 -1.430 7.334 1.00 . A A . 59 LYS HB2 1 1
3 2895 1 1 59 LYS HB3 H -3.159 -3.127 7.778 1.00 . A A . 59 LYS HB3 1 1
3 2896 1 1 59 LYS HD2 H -2.077 -2.049 10.763 1.00 . A A . 59 LYS HD2 1 1
3 2897 1 1 59 LYS HD3 H -3.008 -3.172 9.769 1.00 . A A . 59 LYS HD3 1 1
3 2898 1 1 59 LYS HE2 H -0.385 -3.967 9.393 1.00 . A A . 59 LYS HE2 1 1
3 2899 1 1 59 LYS HE3 H -0.456 -3.543 11.103 1.00 . A A . 59 LYS HE3 1 1
3 2900 1 1 59 LYS HG2 H -0.622 -2.222 8.415 1.00 . A A . 59 LYS HG2 1 1
3 2901 1 1 59 LYS HG3 H -1.691 -0.902 8.890 1.00 . A A . 59 LYS HG3 1 1
3 2902 1 1 59 LYS HZ1 H -1.501 -5.421 11.508 1.00 . A A . 59 LYS HZ1 1 1
3 2903 1 1 59 LYS HZ2 H -2.747 -5.008 10.451 1.00 . A A . 59 LYS HZ2 1 1
3 2904 1 1 59 LYS N N -1.013 -1.454 5.785 1.00 . A A . 59 LYS N 1 1
3 2905 1 1 59 LYS NZ N -1.716 -5.131 10.533 1.00 . A A . 59 LYS NZ 1 1
3 2906 1 1 59 LYS O O -2.518 -4.000 4.400 1.00 . A A . 59 LYS O 1 1
3 2907 1 1 60 ALA C C -4.284 -2.783 2.645 1.00 . A A . 60 ALA C 1 1
3 2908 1 1 60 ALA CA C -4.933 -2.694 4.023 1.00 . A A . 60 ALA CA 1 1
3 2909 1 1 60 ALA CB C -6.046 -1.658 4.021 1.00 . A A . 60 ALA CB 1 1
3 2910 1 1 60 ALA H H -4.090 -1.612 5.642 1.00 . A A . 60 ALA H 1 1
3 2911 1 1 60 ALA HA H -5.366 -3.651 4.272 1.00 . A A . 60 ALA HA 1 1
3 2912 1 1 60 ALA HB1 H -6.392 -1.503 3.010 1.00 . A A . 60 ALA HB1 1 1
3 2913 1 1 60 ALA HB2 H -5.670 -0.726 4.418 1.00 . A A . 60 ALA HB2 1 1
3 2914 1 1 60 ALA HB3 H -6.864 -2.007 4.633 1.00 . A A . 60 ALA HB3 1 1
3 2915 1 1 60 ALA N N -3.929 -2.367 5.037 1.00 . A A . 60 ALA N 1 1
3 2916 1 1 60 ALA O O -4.722 -3.536 1.769 1.00 . A A . 60 ALA O 1 1
3 2917 1 1 61 ILE C C -2.092 -3.456 0.848 1.00 . A A . 61 ILE C 1 1
3 2918 1 1 61 ILE CA C -2.465 -2.009 1.238 1.00 . A A . 61 ILE CA 1 1
3 2919 1 1 61 ILE CB C -1.213 -1.098 1.409 1.00 . A A . 61 ILE CB 1 1
3 2920 1 1 61 ILE CD1 C -1.483 -0.575 -1.081 1.00 . A A . 61 ILE CD1 1 1
3 2921 1 1 61 ILE CG1 C -1.144 -0.047 0.297 1.00 . A A . 61 ILE CG1 1 1
3 2922 1 1 61 ILE CG2 C 0.088 -1.880 1.484 1.00 . A A . 61 ILE CG2 1 1
3 2923 1 1 61 ILE H H -2.918 -1.451 3.217 1.00 . A A . 61 ILE H 1 1
3 2924 1 1 61 ILE HA H -3.094 -1.580 0.465 1.00 . A A . 61 ILE HA 1 1
3 2925 1 1 61 ILE HB H -1.325 -0.582 2.351 1.00 . A A . 61 ILE HB 1 1
3 2926 1 1 61 ILE HD11 H -0.697 -0.303 -1.772 1.00 . A A . 61 ILE HD11 1 1
3 2927 1 1 61 ILE HD12 H -2.416 -0.143 -1.412 1.00 . A A . 61 ILE HD12 1 1
3 2928 1 1 61 ILE HD13 H -1.575 -1.648 -1.043 1.00 . A A . 61 ILE HD13 1 1
3 2929 1 1 61 ILE HG12 H -1.833 0.751 0.530 1.00 . A A . 61 ILE HG12 1 1
3 2930 1 1 61 ILE HG13 H -0.145 0.355 0.258 1.00 . A A . 61 ILE HG13 1 1
3 2931 1 1 61 ILE HG21 H 0.130 -2.423 2.417 1.00 . A A . 61 ILE HG21 1 1
3 2932 1 1 61 ILE HG22 H 0.912 -1.196 1.430 1.00 . A A . 61 ILE HG22 1 1
3 2933 1 1 61 ILE HG23 H 0.143 -2.573 0.661 1.00 . A A . 61 ILE HG23 1 1
3 2934 1 1 61 ILE N N -3.221 -2.014 2.474 1.00 . A A . 61 ILE N 1 1
3 2935 1 1 61 ILE O O -2.112 -3.841 -0.333 1.00 . A A . 61 ILE O 1 1
3 2936 1 1 62 LYS C C -2.637 -6.321 0.900 1.00 . A A . 62 LYS C 1 1
3 2937 1 1 62 LYS CA C -1.472 -5.669 1.631 1.00 . A A . 62 LYS CA 1 1
3 2938 1 1 62 LYS CB C -1.205 -6.385 2.957 1.00 . A A . 62 LYS CB 1 1
3 2939 1 1 62 LYS CD C 0.116 -6.469 5.095 1.00 . A A . 62 LYS CD 1 1
3 2940 1 1 62 LYS CE C 1.573 -6.511 5.526 1.00 . A A . 62 LYS CE 1 1
3 2941 1 1 62 LYS CG C -0.046 -5.792 3.743 1.00 . A A . 62 LYS CG 1 1
3 2942 1 1 62 LYS H H -1.806 -3.920 2.775 1.00 . A A . 62 LYS H 1 1
3 2943 1 1 62 LYS HA H -0.589 -5.724 1.010 1.00 . A A . 62 LYS HA 1 1
3 2944 1 1 62 LYS HB2 H -2.092 -6.328 3.568 1.00 . A A . 62 LYS HB2 1 1
3 2945 1 1 62 LYS HB3 H -0.983 -7.421 2.754 1.00 . A A . 62 LYS HB3 1 1
3 2946 1 1 62 LYS HD2 H -0.453 -5.918 5.831 1.00 . A A . 62 LYS HD2 1 1
3 2947 1 1 62 LYS HD3 H -0.261 -7.479 5.029 1.00 . A A . 62 LYS HD3 1 1
3 2948 1 1 62 LYS HE2 H 1.934 -5.498 5.625 1.00 . A A . 62 LYS HE2 1 1
3 2949 1 1 62 LYS HE3 H 1.637 -7.010 6.481 1.00 . A A . 62 LYS HE3 1 1
3 2950 1 1 62 LYS HG2 H 0.864 -5.922 3.176 1.00 . A A . 62 LYS HG2 1 1
3 2951 1 1 62 LYS HG3 H -0.228 -4.740 3.897 1.00 . A A . 62 LYS HG3 1 1
3 2952 1 1 62 LYS HZ1 H 2.734 -6.575 3.801 1.00 . A A . 62 LYS HZ1 1 1
3 2953 1 1 62 LYS HZ2 H 1.868 -7.991 4.093 1.00 . A A . 62 LYS HZ2 1 1
3 2954 1 1 62 LYS N N -1.776 -4.264 1.857 1.00 . A A . 62 LYS N 1 1
3 2955 1 1 62 LYS NZ N 2.423 -7.235 4.542 1.00 . A A . 62 LYS NZ 1 1
3 2956 1 1 62 LYS O O -2.451 -7.224 0.084 1.00 . A A . 62 LYS O 1 1
3 2957 1 1 63 ASN C C -5.017 -5.834 -0.957 1.00 . A A . 63 ASN C 1 1
3 2958 1 1 63 ASN CA C -5.037 -6.282 0.499 1.00 . A A . 63 ASN CA 1 1
3 2959 1 1 63 ASN CB C -6.288 -5.745 1.199 1.00 . A A . 63 ASN CB 1 1
3 2960 1 1 63 ASN CG C -6.219 -5.904 2.704 1.00 . A A . 63 ASN CG 1 1
3 2961 1 1 63 ASN H H -3.908 -5.074 1.810 1.00 . A A . 63 ASN H 1 1
3 2962 1 1 63 ASN HA H -5.045 -7.362 0.535 1.00 . A A . 63 ASN HA 1 1
3 2963 1 1 63 ASN HB2 H -6.399 -4.697 0.970 1.00 . A A . 63 ASN HB2 1 1
3 2964 1 1 63 ASN HB3 H -7.152 -6.284 0.838 1.00 . A A . 63 ASN HB3 1 1
3 2965 1 1 63 ASN HD21 H -8.093 -6.569 2.744 1.00 . A A . 63 ASN HD21 1 1
3 2966 1 1 63 ASN HD22 H -7.296 -6.474 4.274 1.00 . A A . 63 ASN HD22 1 1
3 2967 1 1 63 ASN N N -3.836 -5.817 1.175 1.00 . A A . 63 ASN N 1 1
3 2968 1 1 63 ASN ND2 N -7.312 -6.362 3.302 1.00 . A A . 63 ASN ND2 1 1
3 2969 1 1 63 ASN O O -5.625 -6.461 -1.818 1.00 . A A . 63 ASN O 1 1
3 2970 1 1 63 ASN OD1 O -5.194 -5.617 3.324 1.00 . A A . 63 ASN OD1 1 1
3 2971 1 1 64 LEU C C -3.769 -5.355 -3.535 1.00 . A A . 64 LEU C 1 1
3 2972 1 1 64 LEU CA C -4.155 -4.247 -2.595 1.00 . A A . 64 LEU CA 1 1
3 2973 1 1 64 LEU CB C -3.081 -3.152 -2.711 1.00 . A A . 64 LEU CB 1 1
3 2974 1 1 64 LEU CD1 C -3.582 -1.156 -4.154 1.00 . A A . 64 LEU CD1 1 1
3 2975 1 1 64 LEU CD2 C -1.493 -2.510 -4.577 1.00 . A A . 64 LEU CD2 1 1
3 2976 1 1 64 LEU CG C -2.957 -2.547 -4.113 1.00 . A A . 64 LEU CG 1 1
3 2977 1 1 64 LEU H H -3.834 -4.292 -0.502 1.00 . A A . 64 LEU H 1 1
3 2978 1 1 64 LEU HA H -5.112 -3.845 -2.894 1.00 . A A . 64 LEU HA 1 1
3 2979 1 1 64 LEU HB2 H -3.304 -2.364 -2.013 1.00 . A A . 64 LEU HB2 1 1
3 2980 1 1 64 LEU HB3 H -2.127 -3.581 -2.452 1.00 . A A . 64 LEU HB3 1 1
3 2981 1 1 64 LEU HD11 H -3.095 -0.565 -4.913 1.00 . A A . 64 LEU HD11 1 1
3 2982 1 1 64 LEU HD12 H -3.461 -0.679 -3.194 1.00 . A A . 64 LEU HD12 1 1
3 2983 1 1 64 LEU HD13 H -4.638 -1.238 -4.386 1.00 . A A . 64 LEU HD13 1 1
3 2984 1 1 64 LEU HD21 H -1.447 -2.726 -5.635 1.00 . A A . 64 LEU HD21 1 1
3 2985 1 1 64 LEU HD22 H -0.910 -3.247 -4.039 1.00 . A A . 64 LEU HD22 1 1
3 2986 1 1 64 LEU HD23 H -1.081 -1.528 -4.395 1.00 . A A . 64 LEU HD23 1 1
3 2987 1 1 64 LEU HG H -3.502 -3.174 -4.801 1.00 . A A . 64 LEU HG 1 1
3 2988 1 1 64 LEU N N -4.280 -4.761 -1.232 1.00 . A A . 64 LEU N 1 1
3 2989 1 1 64 LEU O O -4.524 -5.723 -4.426 1.00 . A A . 64 LEU O 1 1
3 2990 1 1 65 LEU C C -2.645 -8.252 -3.965 1.00 . A A . 65 LEU C 1 1
3 2991 1 1 65 LEU CA C -2.022 -6.882 -4.215 1.00 . A A . 65 LEU CA 1 1
3 2992 1 1 65 LEU CB C -0.503 -6.966 -4.052 1.00 . A A . 65 LEU CB 1 1
3 2993 1 1 65 LEU CD1 C -0.133 -8.042 -6.285 1.00 . A A . 65 LEU CD1 1 1
3 2994 1 1 65 LEU CD2 C 1.665 -8.118 -4.547 1.00 . A A . 65 LEU CD2 1 1
3 2995 1 1 65 LEU CG C 0.165 -8.123 -4.795 1.00 . A A . 65 LEU CG 1 1
3 2996 1 1 65 LEU H H -2.007 -5.489 -2.596 1.00 . A A . 65 LEU H 1 1
3 2997 1 1 65 LEU HA H -2.253 -6.579 -5.228 1.00 . A A . 65 LEU HA 1 1
3 2998 1 1 65 LEU HB2 H -0.072 -6.041 -4.407 1.00 . A A . 65 LEU HB2 1 1
3 2999 1 1 65 LEU HB3 H -0.281 -7.066 -2.999 1.00 . A A . 65 LEU HB3 1 1
3 3000 1 1 65 LEU HD11 H -0.128 -9.036 -6.707 1.00 . A A . 65 LEU HD11 1 1
3 3001 1 1 65 LEU HD12 H 0.621 -7.441 -6.771 1.00 . A A . 65 LEU HD12 1 1
3 3002 1 1 65 LEU HD13 H -1.103 -7.593 -6.433 1.00 . A A . 65 LEU HD13 1 1
3 3003 1 1 65 LEU HD21 H 1.905 -7.369 -3.807 1.00 . A A . 65 LEU HD21 1 1
3 3004 1 1 65 LEU HD22 H 2.182 -7.894 -5.468 1.00 . A A . 65 LEU HD22 1 1
3 3005 1 1 65 LEU HD23 H 1.974 -9.090 -4.188 1.00 . A A . 65 LEU HD23 1 1
3 3006 1 1 65 LEU HG H -0.231 -9.057 -4.425 1.00 . A A . 65 LEU HG 1 1
3 3007 1 1 65 LEU N N -2.566 -5.860 -3.333 1.00 . A A . 65 LEU N 1 1
3 3008 1 1 65 LEU O O -2.703 -9.089 -4.866 1.00 . A A . 65 LEU O 1 1
3 3009 1 1 66 LYS C C -5.133 -9.869 -2.889 1.00 . A A . 66 LYS C 1 1
3 3010 1 1 66 LYS CA C -3.698 -9.767 -2.382 1.00 . A A . 66 LYS CA 1 1
3 3011 1 1 66 LYS CB C -3.674 -9.950 -0.865 1.00 . A A . 66 LYS CB 1 1
3 3012 1 1 66 LYS CD C -2.495 -12.034 -0.105 1.00 . A A . 66 LYS CD 1 1
3 3013 1 1 66 LYS CE C -2.517 -13.532 -0.358 1.00 . A A . 66 LYS CE 1 1
3 3014 1 1 66 LYS CG C -3.837 -11.395 -0.423 1.00 . A A . 66 LYS CG 1 1
3 3015 1 1 66 LYS H H -3.019 -7.785 -2.060 1.00 . A A . 66 LYS H 1 1
3 3016 1 1 66 LYS HA H -3.109 -10.548 -2.841 1.00 . A A . 66 LYS HA 1 1
3 3017 1 1 66 LYS HB2 H -2.734 -9.581 -0.483 1.00 . A A . 66 LYS HB2 1 1
3 3018 1 1 66 LYS HB3 H -4.480 -9.373 -0.436 1.00 . A A . 66 LYS HB3 1 1
3 3019 1 1 66 LYS HD2 H -1.735 -11.585 -0.726 1.00 . A A . 66 LYS HD2 1 1
3 3020 1 1 66 LYS HD3 H -2.262 -11.859 0.936 1.00 . A A . 66 LYS HD3 1 1
3 3021 1 1 66 LYS HE2 H -3.509 -13.814 -0.684 1.00 . A A . 66 LYS HE2 1 1
3 3022 1 1 66 LYS HE3 H -1.805 -13.763 -1.135 1.00 . A A . 66 LYS HE3 1 1
3 3023 1 1 66 LYS HG2 H -4.457 -11.423 0.461 1.00 . A A . 66 LYS HG2 1 1
3 3024 1 1 66 LYS HG3 H -4.310 -11.954 -1.216 1.00 . A A . 66 LYS HG3 1 1
3 3025 1 1 66 LYS HZ1 H -1.172 -14.144 1.107 1.00 . A A . 66 LYS HZ1 1 1
3 3026 1 1 66 LYS HZ2 H -2.294 -15.324 0.676 1.00 . A A . 66 LYS HZ2 1 1
3 3027 1 1 66 LYS N N -3.099 -8.485 -2.741 1.00 . A A . 66 LYS N 1 1
3 3028 1 1 66 LYS NZ N -2.169 -14.308 0.863 1.00 . A A . 66 LYS NZ 1 1
3 3029 1 1 66 LYS O O -5.553 -10.907 -3.397 1.00 . A A . 66 LYS O 1 1
3 3030 1 1 67 ALA C C -7.415 -8.455 -4.623 1.00 . A A . 67 ALA C 1 1
3 3031 1 1 67 ALA CA C -7.278 -8.746 -3.139 1.00 . A A . 67 ALA CA 1 1
3 3032 1 1 67 ALA CB C -8.039 -7.712 -2.324 1.00 . A A . 67 ALA CB 1 1
3 3033 1 1 67 ALA H H -5.487 -7.998 -2.306 1.00 . A A . 67 ALA H 1 1
3 3034 1 1 67 ALA HA H -7.708 -9.709 -2.937 1.00 . A A . 67 ALA HA 1 1
3 3035 1 1 67 ALA HB1 H -9.029 -8.085 -2.102 1.00 . A A . 67 ALA HB1 1 1
3 3036 1 1 67 ALA HB2 H -8.120 -6.795 -2.889 1.00 . A A . 67 ALA HB2 1 1
3 3037 1 1 67 ALA HB3 H -7.512 -7.521 -1.401 1.00 . A A . 67 ALA HB3 1 1
3 3038 1 1 67 ALA N N -5.881 -8.787 -2.726 1.00 . A A . 67 ALA N 1 1
3 3039 1 1 67 ALA O O -8.433 -8.779 -5.235 1.00 . A A . 67 ALA O 1 1
3 3040 1 1 68 VAL C C -5.961 -8.710 -7.459 1.00 . A A . 68 VAL C 1 1
3 3041 1 1 68 VAL CA C -6.419 -7.522 -6.618 1.00 . A A . 68 VAL CA 1 1
3 3042 1 1 68 VAL CB C -5.554 -6.290 -6.936 1.00 . A A . 68 VAL CB 1 1
3 3043 1 1 68 VAL CG1 C -4.064 -6.613 -6.859 1.00 . A A . 68 VAL CG1 1 1
3 3044 1 1 68 VAL CG2 C -5.915 -5.732 -8.302 1.00 . A A . 68 VAL CG2 1 1
3 3045 1 1 68 VAL H H -5.605 -7.610 -4.669 1.00 . A A . 68 VAL H 1 1
3 3046 1 1 68 VAL HA H -7.439 -7.280 -6.876 1.00 . A A . 68 VAL HA 1 1
3 3047 1 1 68 VAL HB H -5.772 -5.538 -6.193 1.00 . A A . 68 VAL HB 1 1
3 3048 1 1 68 VAL HG11 H -3.893 -7.343 -6.081 1.00 . A A . 68 VAL HG11 1 1
3 3049 1 1 68 VAL HG12 H -3.509 -5.712 -6.633 1.00 . A A . 68 VAL HG12 1 1
3 3050 1 1 68 VAL HG13 H -3.734 -7.014 -7.805 1.00 . A A . 68 VAL HG13 1 1
3 3051 1 1 68 VAL HG21 H -6.487 -6.466 -8.850 1.00 . A A . 68 VAL HG21 1 1
3 3052 1 1 68 VAL HG22 H -5.012 -5.500 -8.847 1.00 . A A . 68 VAL HG22 1 1
3 3053 1 1 68 VAL HG23 H -6.503 -4.835 -8.180 1.00 . A A . 68 VAL HG23 1 1
3 3054 1 1 68 VAL N N -6.391 -7.846 -5.203 1.00 . A A . 68 VAL N 1 1
3 3055 1 1 68 VAL O O -6.389 -8.880 -8.602 1.00 . A A . 68 VAL O 1 1
3 3056 1 1 69 SER C C -5.455 -11.922 -7.302 1.00 . A A . 69 SER C 1 1
3 3057 1 1 69 SER CA C -4.575 -10.708 -7.573 1.00 . A A . 69 SER CA 1 1
3 3058 1 1 69 SER CB C -3.138 -10.996 -7.133 1.00 . A A . 69 SER CB 1 1
3 3059 1 1 69 SER H H -4.789 -9.345 -5.966 1.00 . A A . 69 SER H 1 1
3 3060 1 1 69 SER HA H -4.584 -10.500 -8.633 1.00 . A A . 69 SER HA 1 1
3 3061 1 1 69 SER HB2 H -2.471 -10.284 -7.597 1.00 . A A . 69 SER HB2 1 1
3 3062 1 1 69 SER HB3 H -3.067 -10.909 -6.059 1.00 . A A . 69 SER HB3 1 1
3 3063 1 1 69 SER HG H -1.798 -12.408 -7.362 1.00 . A A . 69 SER HG 1 1
3 3064 1 1 69 SER N N -5.088 -9.531 -6.883 1.00 . A A . 69 SER N 1 1
3 3065 1 1 69 SER O O -5.635 -12.777 -8.167 1.00 . A A . 69 SER O 1 1
3 3066 1 1 69 SER OG O -2.741 -12.304 -7.512 1.00 . A A . 69 SER OG 1 1
3 3067 1 1 70 LYS C C -8.229 -12.595 -5.252 1.00 . A A . 70 LYS C 1 1
3 3068 1 1 70 LYS CA C -6.862 -13.100 -5.702 1.00 . A A . 70 LYS CA 1 1
3 3069 1 1 70 LYS CB C -6.209 -13.908 -4.580 1.00 . A A . 70 LYS CB 1 1
3 3070 1 1 70 LYS CD C -6.412 -15.766 -2.900 1.00 . A A . 70 LYS CD 1 1
3 3071 1 1 70 LYS CE C -7.226 -15.735 -1.617 1.00 . A A . 70 LYS CE 1 1
3 3072 1 1 70 LYS CG C -7.103 -15.000 -4.016 1.00 . A A . 70 LYS CG 1 1
3 3073 1 1 70 LYS H H -5.818 -11.278 -5.444 1.00 . A A . 70 LYS H 1 1
3 3074 1 1 70 LYS HA H -6.992 -13.736 -6.567 1.00 . A A . 70 LYS HA 1 1
3 3075 1 1 70 LYS HB2 H -5.310 -14.370 -4.961 1.00 . A A . 70 LYS HB2 1 1
3 3076 1 1 70 LYS HB3 H -5.946 -13.237 -3.776 1.00 . A A . 70 LYS HB3 1 1
3 3077 1 1 70 LYS HD2 H -6.282 -16.792 -3.209 1.00 . A A . 70 LYS HD2 1 1
3 3078 1 1 70 LYS HD3 H -5.447 -15.317 -2.714 1.00 . A A . 70 LYS HD3 1 1
3 3079 1 1 70 LYS HE2 H -7.895 -14.888 -1.650 1.00 . A A . 70 LYS HE2 1 1
3 3080 1 1 70 LYS HE3 H -7.803 -16.646 -1.551 1.00 . A A . 70 LYS HE3 1 1
3 3081 1 1 70 LYS HG2 H -8.004 -14.548 -3.627 1.00 . A A . 70 LYS HG2 1 1
3 3082 1 1 70 LYS HG3 H -7.358 -15.689 -4.808 1.00 . A A . 70 LYS HG3 1 1
3 3083 1 1 70 LYS HZ1 H -5.620 -16.351 -0.447 1.00 . A A . 70 LYS HZ1 1 1
3 3084 1 1 70 LYS HZ2 H -6.933 -15.780 0.442 1.00 . A A . 70 LYS HZ2 1 1
3 3085 1 1 70 LYS N N -6.000 -11.990 -6.092 1.00 . A A . 70 LYS N 1 1
3 3086 1 1 70 LYS NZ N -6.361 -15.622 -0.411 1.00 . A A . 70 LYS NZ 1 1
3 3087 1 1 70 LYS O O -8.335 -11.836 -4.290 1.00 . A A . 70 LYS O 1 1
4 3088 1 1 7 VAL C C 14.892 2.103 -3.187 1.00 . A A . 7 VAL C 1 1
4 3089 1 1 7 VAL CA C 16.283 1.572 -3.517 1.00 . A A . 7 VAL CA 1 1
4 3090 1 1 7 VAL CB C 16.220 0.028 -3.596 1.00 . A A . 7 VAL CB 1 1
4 3091 1 1 7 VAL CG1 C 17.013 -0.478 -4.790 1.00 . A A . 7 VAL CG1 1 1
4 3092 1 1 7 VAL CG2 C 16.713 -0.621 -2.307 1.00 . A A . 7 VAL CG2 1 1
4 3093 1 1 7 VAL H H 16.959 2.555 -1.768 1.00 . A A . 7 VAL H 1 1
4 3094 1 1 7 VAL HA H 16.575 1.944 -4.488 1.00 . A A . 7 VAL HA 1 1
4 3095 1 1 7 VAL HB H 15.191 -0.259 -3.738 1.00 . A A . 7 VAL HB 1 1
4 3096 1 1 7 VAL HG11 H 18.018 -0.721 -4.477 1.00 . A A . 7 VAL HG11 1 1
4 3097 1 1 7 VAL HG12 H 17.047 0.289 -5.549 1.00 . A A . 7 VAL HG12 1 1
4 3098 1 1 7 VAL HG13 H 16.537 -1.360 -5.189 1.00 . A A . 7 VAL HG13 1 1
4 3099 1 1 7 VAL HG21 H 16.136 -1.511 -2.109 1.00 . A A . 7 VAL HG21 1 1
4 3100 1 1 7 VAL HG22 H 16.598 0.075 -1.488 1.00 . A A . 7 VAL HG22 1 1
4 3101 1 1 7 VAL HG23 H 17.755 -0.883 -2.413 1.00 . A A . 7 VAL HG23 1 1
4 3102 1 1 7 VAL N N 17.266 2.042 -2.544 1.00 . A A . 7 VAL N 1 1
4 3103 1 1 7 VAL O O 14.374 1.875 -2.094 1.00 . A A . 7 VAL O 1 1
4 3104 1 1 8 ARG C C 12.151 3.235 -5.230 1.00 . A A . 8 ARG C 1 1
4 3105 1 1 8 ARG CA C 12.963 3.372 -3.951 1.00 . A A . 8 ARG CA 1 1
4 3106 1 1 8 ARG CB C 13.052 4.845 -3.545 1.00 . A A . 8 ARG CB 1 1
4 3107 1 1 8 ARG CD C 12.855 6.538 -1.699 1.00 . A A . 8 ARG CD 1 1
4 3108 1 1 8 ARG CG C 13.010 5.066 -2.042 1.00 . A A . 8 ARG CG 1 1
4 3109 1 1 8 ARG CZ C 14.986 7.253 -0.687 1.00 . A A . 8 ARG CZ 1 1
4 3110 1 1 8 ARG H H 14.756 2.959 -4.990 1.00 . A A . 8 ARG H 1 1
4 3111 1 1 8 ARG HA H 12.475 2.816 -3.164 1.00 . A A . 8 ARG HA 1 1
4 3112 1 1 8 ARG HB2 H 13.978 5.254 -3.922 1.00 . A A . 8 ARG HB2 1 1
4 3113 1 1 8 ARG HB3 H 12.225 5.378 -3.989 1.00 . A A . 8 ARG HB3 1 1
4 3114 1 1 8 ARG HD2 H 12.199 6.996 -2.425 1.00 . A A . 8 ARG HD2 1 1
4 3115 1 1 8 ARG HD3 H 12.414 6.622 -0.717 1.00 . A A . 8 ARG HD3 1 1
4 3116 1 1 8 ARG HG2 H 12.174 4.519 -1.630 1.00 . A A . 8 ARG HG2 1 1
4 3117 1 1 8 ARG HG3 H 13.930 4.701 -1.608 1.00 . A A . 8 ARG HG3 1 1
4 3118 1 1 8 ARG HH11 H 13.835 6.092 0.503 1.00 . A A . 8 ARG HH11 1 1
4 3119 1 1 8 ARG HH12 H 15.338 6.604 1.195 1.00 . A A . 8 ARG HH12 1 1
4 3120 1 1 8 ARG HH21 H 16.349 8.415 -1.620 1.00 . A A . 8 ARG HH21 1 1
4 3121 1 1 8 ARG HH22 H 16.767 7.925 -0.011 1.00 . A A . 8 ARG HH22 1 1
4 3122 1 1 8 ARG N N 14.297 2.817 -4.136 1.00 . A A . 8 ARG N 1 1
4 3123 1 1 8 ARG NE N 14.133 7.242 -1.707 1.00 . A A . 8 ARG NE 1 1
4 3124 1 1 8 ARG NH1 N 14.696 6.595 0.429 1.00 . A A . 8 ARG NH1 1 1
4 3125 1 1 8 ARG NH2 N 16.128 7.919 -0.781 1.00 . A A . 8 ARG NH2 1 1
4 3126 1 1 8 ARG O O 12.638 2.705 -6.227 1.00 . A A . 8 ARG O 1 1
4 3127 1 1 9 CYS C C 9.946 5.025 -7.022 1.00 . A A . 9 CYS C 1 1
4 3128 1 1 9 CYS CA C 10.056 3.651 -6.380 1.00 . A A . 9 CYS CA 1 1
4 3129 1 1 9 CYS CB C 8.654 3.110 -6.051 1.00 . A A . 9 CYS CB 1 1
4 3130 1 1 9 CYS H H 10.582 4.136 -4.384 1.00 . A A . 9 CYS H 1 1
4 3131 1 1 9 CYS HA H 10.525 2.982 -7.086 1.00 . A A . 9 CYS HA 1 1
4 3132 1 1 9 CYS HB2 H 7.923 3.743 -6.519 1.00 . A A . 9 CYS HB2 1 1
4 3133 1 1 9 CYS HB3 H 8.563 2.114 -6.457 1.00 . A A . 9 CYS HB3 1 1
4 3134 1 1 9 CYS N N 10.913 3.709 -5.201 1.00 . A A . 9 CYS N 1 1
4 3135 1 1 9 CYS O O 10.645 5.960 -6.633 1.00 . A A . 9 CYS O 1 1
4 3136 1 1 9 CYS SG S 8.243 3.014 -4.274 1.00 . A A . 9 CYS SG 1 1
4 3137 1 1 10 THR C C 7.489 6.960 -8.585 1.00 . A A . 10 THR C 1 1
4 3138 1 1 10 THR CA C 8.905 6.399 -8.729 1.00 . A A . 10 THR CA 1 1
4 3139 1 1 10 THR CB C 9.245 6.196 -10.203 1.00 . A A . 10 THR CB 1 1
4 3140 1 1 10 THR CG2 C 10.621 5.599 -10.417 1.00 . A A . 10 THR CG2 1 1
4 3141 1 1 10 THR H H 8.557 4.359 -8.294 1.00 . A A . 10 THR H 1 1
4 3142 1 1 10 THR HA H 9.600 7.109 -8.306 1.00 . A A . 10 THR HA 1 1
4 3143 1 1 10 THR HB H 9.219 7.150 -10.703 1.00 . A A . 10 THR HB 1 1
4 3144 1 1 10 THR HG1 H 8.158 5.624 -11.729 1.00 . A A . 10 THR HG1 1 1
4 3145 1 1 10 THR HG21 H 11.210 6.264 -11.028 1.00 . A A . 10 THR HG21 1 1
4 3146 1 1 10 THR HG22 H 10.526 4.644 -10.912 1.00 . A A . 10 THR HG22 1 1
4 3147 1 1 10 THR HG23 H 11.107 5.461 -9.460 1.00 . A A . 10 THR HG23 1 1
4 3148 1 1 10 THR N N 9.072 5.144 -8.013 1.00 . A A . 10 THR N 1 1
4 3149 1 1 10 THR O O 7.210 8.066 -9.048 1.00 . A A . 10 THR O 1 1
4 3150 1 1 10 THR OG1 O 8.299 5.341 -10.824 1.00 . A A . 10 THR OG1 1 1
4 3151 1 1 11 CYS C C 5.144 7.600 -6.533 1.00 . A A . 11 CYS C 1 1
4 3152 1 1 11 CYS CA C 5.229 6.666 -7.735 1.00 . A A . 11 CYS CA 1 1
4 3153 1 1 11 CYS CB C 4.290 5.476 -7.538 1.00 . A A . 11 CYS CB 1 1
4 3154 1 1 11 CYS H H 6.870 5.340 -7.580 1.00 . A A . 11 CYS H 1 1
4 3155 1 1 11 CYS HA H 4.929 7.211 -8.619 1.00 . A A . 11 CYS HA 1 1
4 3156 1 1 11 CYS HB2 H 4.737 4.784 -6.839 1.00 . A A . 11 CYS HB2 1 1
4 3157 1 1 11 CYS HB3 H 3.351 5.829 -7.138 1.00 . A A . 11 CYS HB3 1 1
4 3158 1 1 11 CYS N N 6.600 6.209 -7.938 1.00 . A A . 11 CYS N 1 1
4 3159 1 1 11 CYS O O 4.634 7.226 -5.477 1.00 . A A . 11 CYS O 1 1
4 3160 1 1 11 CYS SG S 3.923 4.554 -9.069 1.00 . A A . 11 CYS SG 1 1
4 3161 1 1 12 ILE C C 4.278 9.894 -4.957 1.00 . A A . 12 ILE C 1 1
4 3162 1 1 12 ILE CA C 5.647 9.807 -5.624 1.00 . A A . 12 ILE CA 1 1
4 3163 1 1 12 ILE CB C 6.042 11.202 -6.143 1.00 . A A . 12 ILE CB 1 1
4 3164 1 1 12 ILE CD1 C 6.930 11.786 -3.829 1.00 . A A . 12 ILE CD1 1 1
4 3165 1 1 12 ILE CG1 C 6.062 12.211 -4.993 1.00 . A A . 12 ILE CG1 1 1
4 3166 1 1 12 ILE CG2 C 5.081 11.653 -7.232 1.00 . A A . 12 ILE CG2 1 1
4 3167 1 1 12 ILE H H 6.053 9.054 -7.562 1.00 . A A . 12 ILE H 1 1
4 3168 1 1 12 ILE HA H 6.378 9.502 -4.888 1.00 . A A . 12 ILE HA 1 1
4 3169 1 1 12 ILE HB H 7.030 11.136 -6.575 1.00 . A A . 12 ILE HB 1 1
4 3170 1 1 12 ILE HD11 H 7.448 12.647 -3.433 1.00 . A A . 12 ILE HD11 1 1
4 3171 1 1 12 ILE HD12 H 7.650 11.055 -4.164 1.00 . A A . 12 ILE HD12 1 1
4 3172 1 1 12 ILE HD13 H 6.311 11.353 -3.058 1.00 . A A . 12 ILE HD13 1 1
4 3173 1 1 12 ILE HG12 H 6.437 13.156 -5.357 1.00 . A A . 12 ILE HG12 1 1
4 3174 1 1 12 ILE HG13 H 5.056 12.347 -4.624 1.00 . A A . 12 ILE HG13 1 1
4 3175 1 1 12 ILE HG21 H 4.126 11.898 -6.791 1.00 . A A . 12 ILE HG21 1 1
4 3176 1 1 12 ILE HG22 H 4.952 10.858 -7.952 1.00 . A A . 12 ILE HG22 1 1
4 3177 1 1 12 ILE HG23 H 5.482 12.526 -7.728 1.00 . A A . 12 ILE HG23 1 1
4 3178 1 1 12 ILE N N 5.655 8.817 -6.699 1.00 . A A . 12 ILE N 1 1
4 3179 1 1 12 ILE O O 4.176 10.212 -3.771 1.00 . A A . 12 ILE O 1 1
4 3180 1 1 13 SER C C 1.333 8.264 -4.928 1.00 . A A . 13 SER C 1 1
4 3181 1 1 13 SER CA C 1.870 9.665 -5.204 1.00 . A A . 13 SER CA 1 1
4 3182 1 1 13 SER CB C 0.953 10.389 -6.192 1.00 . A A . 13 SER CB 1 1
4 3183 1 1 13 SER H H 3.376 9.369 -6.661 1.00 . A A . 13 SER H 1 1
4 3184 1 1 13 SER HA H 1.892 10.218 -4.275 1.00 . A A . 13 SER HA 1 1
4 3185 1 1 13 SER HB2 H 1.514 10.649 -7.077 1.00 . A A . 13 SER HB2 1 1
4 3186 1 1 13 SER HB3 H 0.134 9.741 -6.462 1.00 . A A . 13 SER HB3 1 1
4 3187 1 1 13 SER HG H 0.871 12.337 -6.003 1.00 . A A . 13 SER HG 1 1
4 3188 1 1 13 SER N N 3.231 9.613 -5.722 1.00 . A A . 13 SER N 1 1
4 3189 1 1 13 SER O O 0.642 7.680 -5.763 1.00 . A A . 13 SER O 1 1
4 3190 1 1 13 SER OG O 0.427 11.576 -5.624 1.00 . A A . 13 SER OG 1 1
4 3191 1 1 14 ILE C C -0.042 6.484 -2.482 1.00 . A A . 14 ILE C 1 1
4 3192 1 1 14 ILE CA C 1.198 6.399 -3.368 1.00 . A A . 14 ILE CA 1 1
4 3193 1 1 14 ILE CB C 2.292 5.607 -2.624 1.00 . A A . 14 ILE CB 1 1
4 3194 1 1 14 ILE CD1 C 3.981 5.772 -0.727 1.00 . A A . 14 ILE CD1 1 1
4 3195 1 1 14 ILE CG1 C 3.065 6.521 -1.670 1.00 . A A . 14 ILE CG1 1 1
4 3196 1 1 14 ILE CG2 C 3.238 4.951 -3.618 1.00 . A A . 14 ILE CG2 1 1
4 3197 1 1 14 ILE H H 2.205 8.248 -3.130 1.00 . A A . 14 ILE H 1 1
4 3198 1 1 14 ILE HA H 0.947 5.860 -4.270 1.00 . A A . 14 ILE HA 1 1
4 3199 1 1 14 ILE HB H 1.812 4.825 -2.054 1.00 . A A . 14 ILE HB 1 1
4 3200 1 1 14 ILE HD11 H 4.997 5.835 -1.088 1.00 . A A . 14 ILE HD11 1 1
4 3201 1 1 14 ILE HD12 H 3.679 4.736 -0.679 1.00 . A A . 14 ILE HD12 1 1
4 3202 1 1 14 ILE HD13 H 3.922 6.211 0.258 1.00 . A A . 14 ILE HD13 1 1
4 3203 1 1 14 ILE HG12 H 3.670 7.203 -2.247 1.00 . A A . 14 ILE HG12 1 1
4 3204 1 1 14 ILE HG13 H 2.363 7.084 -1.073 1.00 . A A . 14 ILE HG13 1 1
4 3205 1 1 14 ILE HG21 H 3.936 4.319 -3.088 1.00 . A A . 14 ILE HG21 1 1
4 3206 1 1 14 ILE HG22 H 3.780 5.713 -4.157 1.00 . A A . 14 ILE HG22 1 1
4 3207 1 1 14 ILE HG23 H 2.670 4.352 -4.314 1.00 . A A . 14 ILE HG23 1 1
4 3208 1 1 14 ILE N N 1.656 7.731 -3.755 1.00 . A A . 14 ILE N 1 1
4 3209 1 1 14 ILE O O -0.289 7.506 -1.843 1.00 . A A . 14 ILE O 1 1
4 3210 1 1 15 SER C C -1.831 4.570 -0.364 1.00 . A A . 15 SER C 1 1
4 3211 1 1 15 SER CA C -2.034 5.367 -1.649 1.00 . A A . 15 SER CA 1 1
4 3212 1 1 15 SER CB C -3.183 4.759 -2.457 1.00 . A A . 15 SER CB 1 1
4 3213 1 1 15 SER H H -0.571 4.621 -2.986 1.00 . A A . 15 SER H 1 1
4 3214 1 1 15 SER HA H -2.289 6.383 -1.389 1.00 . A A . 15 SER HA 1 1
4 3215 1 1 15 SER HB2 H -3.439 5.421 -3.269 1.00 . A A . 15 SER HB2 1 1
4 3216 1 1 15 SER HB3 H -2.875 3.803 -2.855 1.00 . A A . 15 SER HB3 1 1
4 3217 1 1 15 SER HG H -5.097 4.420 -2.205 1.00 . A A . 15 SER HG 1 1
4 3218 1 1 15 SER N N -0.816 5.405 -2.450 1.00 . A A . 15 SER N 1 1
4 3219 1 1 15 SER O O -1.761 3.342 -0.386 1.00 . A A . 15 SER O 1 1
4 3220 1 1 15 SER OG O -4.330 4.565 -1.647 1.00 . A A . 15 SER OG 1 1
4 3221 1 1 16 ASN C C -2.495 5.312 3.089 1.00 . A A . 16 ASN C 1 1
4 3222 1 1 16 ASN CA C -1.589 4.646 2.061 1.00 . A A . 16 ASN CA 1 1
4 3223 1 1 16 ASN CB C -0.130 4.726 2.518 1.00 . A A . 16 ASN CB 1 1
4 3224 1 1 16 ASN CG C 0.534 6.032 2.128 1.00 . A A . 16 ASN CG 1 1
4 3225 1 1 16 ASN H H -1.830 6.256 0.707 1.00 . A A . 16 ASN H 1 1
4 3226 1 1 16 ASN HA H -1.873 3.610 1.965 1.00 . A A . 16 ASN HA 1 1
4 3227 1 1 16 ASN HB2 H -0.093 4.632 3.594 1.00 . A A . 16 ASN HB2 1 1
4 3228 1 1 16 ASN HB3 H 0.424 3.913 2.072 1.00 . A A . 16 ASN HB3 1 1
4 3229 1 1 16 ASN HD21 H 1.950 5.044 1.142 1.00 . A A . 16 ASN HD21 1 1
4 3230 1 1 16 ASN HD22 H 2.084 6.767 1.123 1.00 . A A . 16 ASN HD22 1 1
4 3231 1 1 16 ASN N N -1.752 5.280 0.756 1.00 . A A . 16 ASN N 1 1
4 3232 1 1 16 ASN ND2 N 1.635 5.938 1.390 1.00 . A A . 16 ASN ND2 1 1
4 3233 1 1 16 ASN O O -2.187 5.345 4.281 1.00 . A A . 16 ASN O 1 1
4 3234 1 1 16 ASN OD1 O 0.066 7.112 2.485 1.00 . A A . 16 ASN OD1 1 1
4 3235 1 1 17 GLN C C -5.891 5.763 3.520 1.00 . A A . 17 GLN C 1 1
4 3236 1 1 17 GLN CA C -4.567 6.538 3.466 1.00 . A A . 17 GLN CA 1 1
4 3237 1 1 17 GLN CB C -4.750 7.981 2.961 1.00 . A A . 17 GLN CB 1 1
4 3238 1 1 17 GLN CD C -5.523 9.131 0.848 1.00 . A A . 17 GLN CD 1 1
4 3239 1 1 17 GLN CG C -5.881 8.167 1.961 1.00 . A A . 17 GLN CG 1 1
4 3240 1 1 17 GLN H H -3.790 5.795 1.650 1.00 . A A . 17 GLN H 1 1
4 3241 1 1 17 GLN HA H -4.155 6.574 4.464 1.00 . A A . 17 GLN HA 1 1
4 3242 1 1 17 GLN HB2 H -4.928 8.628 3.804 1.00 . A A . 17 GLN HB2 1 1
4 3243 1 1 17 GLN HB3 H -3.833 8.288 2.479 1.00 . A A . 17 GLN HB3 1 1
4 3244 1 1 17 GLN HE21 H -6.853 10.446 1.526 1.00 . A A . 17 GLN HE21 1 1
4 3245 1 1 17 GLN HE22 H -5.969 10.928 0.121 1.00 . A A . 17 GLN HE22 1 1
4 3246 1 1 17 GLN HG2 H -6.113 7.208 1.526 1.00 . A A . 17 GLN HG2 1 1
4 3247 1 1 17 GLN HG3 H -6.748 8.545 2.483 1.00 . A A . 17 GLN HG3 1 1
4 3248 1 1 17 GLN N N -3.610 5.850 2.611 1.00 . A A . 17 GLN N 1 1
4 3249 1 1 17 GLN NE2 N -6.181 10.284 0.830 1.00 . A A . 17 GLN NE2 1 1
4 3250 1 1 17 GLN O O -6.029 4.717 2.888 1.00 . A A . 17 GLN O 1 1
4 3251 1 1 17 GLN OE1 O -4.663 8.844 0.015 1.00 . A A . 17 GLN OE1 1 1
4 3252 1 1 18 PRO C C -8.716 4.981 3.180 1.00 . A A . 18 PRO C 1 1
4 3253 1 1 18 PRO CA C -8.164 5.587 4.468 1.00 . A A . 18 PRO CA 1 1
4 3254 1 1 18 PRO CB C -9.053 6.720 4.964 1.00 . A A . 18 PRO CB 1 1
4 3255 1 1 18 PRO CD C -6.786 7.483 5.107 1.00 . A A . 18 PRO CD 1 1
4 3256 1 1 18 PRO CG C -8.134 7.563 5.778 1.00 . A A . 18 PRO CG 1 1
4 3257 1 1 18 PRO HA H -8.113 4.819 5.221 1.00 . A A . 18 PRO HA 1 1
4 3258 1 1 18 PRO HB2 H -9.455 7.265 4.123 1.00 . A A . 18 PRO HB2 1 1
4 3259 1 1 18 PRO HB3 H -9.857 6.318 5.561 1.00 . A A . 18 PRO HB3 1 1
4 3260 1 1 18 PRO HD2 H -6.638 8.343 4.478 1.00 . A A . 18 PRO HD2 1 1
4 3261 1 1 18 PRO HD3 H -6.001 7.411 5.844 1.00 . A A . 18 PRO HD3 1 1
4 3262 1 1 18 PRO HG2 H -8.485 8.583 5.788 1.00 . A A . 18 PRO HG2 1 1
4 3263 1 1 18 PRO HG3 H -8.078 7.174 6.784 1.00 . A A . 18 PRO HG3 1 1
4 3264 1 1 18 PRO N N -6.869 6.252 4.301 1.00 . A A . 18 PRO N 1 1
4 3265 1 1 18 PRO O O -9.462 4.003 3.222 1.00 . A A . 18 PRO O 1 1
4 3266 1 1 19 VAL C C -7.931 3.921 0.244 1.00 . A A . 19 VAL C 1 1
4 3267 1 1 19 VAL CA C -8.825 5.038 0.759 1.00 . A A . 19 VAL CA 1 1
4 3268 1 1 19 VAL CB C -8.943 6.143 -0.306 1.00 . A A . 19 VAL CB 1 1
4 3269 1 1 19 VAL CG1 C -10.255 6.897 -0.136 1.00 . A A . 19 VAL CG1 1 1
4 3270 1 1 19 VAL CG2 C -7.761 7.094 -0.233 1.00 . A A . 19 VAL CG2 1 1
4 3271 1 1 19 VAL H H -7.752 6.326 2.060 1.00 . A A . 19 VAL H 1 1
4 3272 1 1 19 VAL HA H -9.809 4.629 0.922 1.00 . A A . 19 VAL HA 1 1
4 3273 1 1 19 VAL HB H -8.945 5.678 -1.280 1.00 . A A . 19 VAL HB 1 1
4 3274 1 1 19 VAL HG11 H -10.642 6.726 0.858 1.00 . A A . 19 VAL HG11 1 1
4 3275 1 1 19 VAL HG12 H -10.969 6.545 -0.867 1.00 . A A . 19 VAL HG12 1 1
4 3276 1 1 19 VAL HG13 H -10.083 7.953 -0.280 1.00 . A A . 19 VAL HG13 1 1
4 3277 1 1 19 VAL HG21 H -6.849 6.525 -0.143 1.00 . A A . 19 VAL HG21 1 1
4 3278 1 1 19 VAL HG22 H -7.871 7.737 0.627 1.00 . A A . 19 VAL HG22 1 1
4 3279 1 1 19 VAL HG23 H -7.726 7.694 -1.131 1.00 . A A . 19 VAL HG23 1 1
4 3280 1 1 19 VAL N N -8.347 5.551 2.040 1.00 . A A . 19 VAL N 1 1
4 3281 1 1 19 VAL O O -7.432 3.972 -0.881 1.00 . A A . 19 VAL O 1 1
4 3282 1 1 20 ASN C C -7.715 0.948 -0.389 1.00 . A A . 20 ASN C 1 1
4 3283 1 1 20 ASN CA C -6.979 1.729 0.702 1.00 . A A . 20 ASN CA 1 1
4 3284 1 1 20 ASN CB C -6.734 0.879 1.955 1.00 . A A . 20 ASN CB 1 1
4 3285 1 1 20 ASN CG C -6.268 1.721 3.122 1.00 . A A . 20 ASN CG 1 1
4 3286 1 1 20 ASN H H -8.210 2.915 1.942 1.00 . A A . 20 ASN H 1 1
4 3287 1 1 20 ASN HA H -6.035 2.070 0.312 1.00 . A A . 20 ASN HA 1 1
4 3288 1 1 20 ASN HB2 H -7.646 0.374 2.234 1.00 . A A . 20 ASN HB2 1 1
4 3289 1 1 20 ASN HB3 H -5.970 0.152 1.758 1.00 . A A . 20 ASN HB3 1 1
4 3290 1 1 20 ASN HD21 H -4.537 2.051 2.198 1.00 . A A . 20 ASN HD21 1 1
4 3291 1 1 20 ASN HD22 H -4.714 2.796 3.751 1.00 . A A . 20 ASN HD22 1 1
4 3292 1 1 20 ASN N N -7.762 2.899 1.070 1.00 . A A . 20 ASN N 1 1
4 3293 1 1 20 ASN ND2 N -5.050 2.242 3.013 1.00 . A A . 20 ASN ND2 1 1
4 3294 1 1 20 ASN O O -8.742 1.410 -0.885 1.00 . A A . 20 ASN O 1 1
4 3295 1 1 20 ASN OD1 O -6.988 1.904 4.104 1.00 . A A . 20 ASN OD1 1 1
4 3296 1 1 21 PRO C C -9.308 -1.366 -1.584 1.00 . A A . 21 PRO C 1 1
4 3297 1 1 21 PRO CA C -7.852 -1.022 -1.862 1.00 . A A . 21 PRO CA 1 1
4 3298 1 1 21 PRO CB C -6.988 -2.274 -1.967 1.00 . A A . 21 PRO CB 1 1
4 3299 1 1 21 PRO CD C -6.000 -0.889 -0.306 1.00 . A A . 21 PRO CD 1 1
4 3300 1 1 21 PRO CG C -5.678 -1.835 -1.413 1.00 . A A . 21 PRO CG 1 1
4 3301 1 1 21 PRO HA H -7.801 -0.489 -2.800 1.00 . A A . 21 PRO HA 1 1
4 3302 1 1 21 PRO HB2 H -7.423 -3.074 -1.385 1.00 . A A . 21 PRO HB2 1 1
4 3303 1 1 21 PRO HB3 H -6.910 -2.575 -3.012 1.00 . A A . 21 PRO HB3 1 1
4 3304 1 1 21 PRO HD2 H -6.186 -1.432 0.609 1.00 . A A . 21 PRO HD2 1 1
4 3305 1 1 21 PRO HD3 H -5.195 -0.180 -0.171 1.00 . A A . 21 PRO HD3 1 1
4 3306 1 1 21 PRO HG2 H -5.139 -2.671 -1.025 1.00 . A A . 21 PRO HG2 1 1
4 3307 1 1 21 PRO HG3 H -5.106 -1.331 -2.177 1.00 . A A . 21 PRO HG3 1 1
4 3308 1 1 21 PRO N N -7.223 -0.240 -0.791 1.00 . A A . 21 PRO N 1 1
4 3309 1 1 21 PRO O O -10.021 -1.770 -2.503 1.00 . A A . 21 PRO O 1 1
4 3310 1 1 22 ARG C C -12.003 -0.606 -1.209 1.00 . A A . 22 ARG C 1 1
4 3311 1 1 22 ARG CA C -11.229 -1.260 -0.067 1.00 . A A . 22 ARG CA 1 1
4 3312 1 1 22 ARG CB C -11.586 -0.608 1.270 1.00 . A A . 22 ARG CB 1 1
4 3313 1 1 22 ARG CD C -11.446 -0.702 3.779 1.00 . A A . 22 ARG CD 1 1
4 3314 1 1 22 ARG CG C -11.174 -1.436 2.476 1.00 . A A . 22 ARG CG 1 1
4 3315 1 1 22 ARG CZ C -11.406 -1.170 6.199 1.00 . A A . 22 ARG CZ 1 1
4 3316 1 1 22 ARG H H -9.209 -0.741 0.332 1.00 . A A . 22 ARG H 1 1
4 3317 1 1 22 ARG HA H -11.465 -2.313 -0.031 1.00 . A A . 22 ARG HA 1 1
4 3318 1 1 22 ARG HB2 H -11.091 0.350 1.333 1.00 . A A . 22 ARG HB2 1 1
4 3319 1 1 22 ARG HB3 H -12.653 -0.456 1.310 1.00 . A A . 22 ARG HB3 1 1
4 3320 1 1 22 ARG HD2 H -10.806 0.166 3.828 1.00 . A A . 22 ARG HD2 1 1
4 3321 1 1 22 ARG HD3 H -12.479 -0.389 3.793 1.00 . A A . 22 ARG HD3 1 1
4 3322 1 1 22 ARG HG2 H -11.732 -2.360 2.471 1.00 . A A . 22 ARG HG2 1 1
4 3323 1 1 22 ARG HG3 H -10.117 -1.651 2.408 1.00 . A A . 22 ARG HG3 1 1
4 3324 1 1 22 ARG HH11 H -12.084 0.670 5.709 1.00 . A A . 22 ARG HH11 1 1
4 3325 1 1 22 ARG HH12 H -12.049 0.319 7.404 1.00 . A A . 22 ARG HH12 1 1
4 3326 1 1 22 ARG HH21 H -10.784 -2.916 7.004 1.00 . A A . 22 ARG HH21 1 1
4 3327 1 1 22 ARG HH22 H -11.309 -1.719 8.141 1.00 . A A . 22 ARG HH22 1 1
4 3328 1 1 22 ARG N N -9.795 -1.115 -0.354 1.00 . A A . 22 ARG N 1 1
4 3329 1 1 22 ARG NE N -11.190 -1.545 4.943 1.00 . A A . 22 ARG NE 1 1
4 3330 1 1 22 ARG NH1 N -11.886 0.039 6.459 1.00 . A A . 22 ARG NH1 1 1
4 3331 1 1 22 ARG NH2 N -11.145 -2.004 7.197 1.00 . A A . 22 ARG NH2 1 1
4 3332 1 1 22 ARG O O -13.017 -1.118 -1.680 1.00 . A A . 22 ARG O 1 1
4 3333 1 1 23 SER C C -10.853 0.610 -4.061 1.00 . A A . 23 SER C 1 1
4 3334 1 1 23 SER CA C -11.813 1.075 -2.970 1.00 . A A . 23 SER CA 1 1
4 3335 1 1 23 SER CB C -11.775 2.598 -2.844 1.00 . A A . 23 SER CB 1 1
4 3336 1 1 23 SER H H -10.524 0.729 -1.360 1.00 . A A . 23 SER H 1 1
4 3337 1 1 23 SER HA H -12.816 0.745 -3.197 1.00 . A A . 23 SER HA 1 1
4 3338 1 1 23 SER HB2 H -10.748 2.927 -2.796 1.00 . A A . 23 SER HB2 1 1
4 3339 1 1 23 SER HB3 H -12.253 3.039 -3.704 1.00 . A A . 23 SER HB3 1 1
4 3340 1 1 23 SER HG H -11.857 2.957 -0.920 1.00 . A A . 23 SER HG 1 1
4 3341 1 1 23 SER N N -11.384 0.449 -1.741 1.00 . A A . 23 SER N 1 1
4 3342 1 1 23 SER O O -9.699 1.036 -4.092 1.00 . A A . 23 SER O 1 1
4 3343 1 1 23 SER OG O -12.446 3.033 -1.674 1.00 . A A . 23 SER OG 1 1
4 3344 1 1 24 LEU C C -11.132 -1.212 -7.136 1.00 . A A . 24 LEU C 1 1
4 3345 1 1 24 LEU CA C -10.371 -0.974 -5.845 1.00 . A A . 24 LEU CA 1 1
4 3346 1 1 24 LEU CB C -9.741 -2.286 -5.362 1.00 . A A . 24 LEU CB 1 1
4 3347 1 1 24 LEU CD1 C -7.662 -3.688 -5.689 1.00 . A A . 24 LEU CD1 1 1
4 3348 1 1 24 LEU CD2 C -9.608 -3.934 -7.247 1.00 . A A . 24 LEU CD2 1 1
4 3349 1 1 24 LEU CG C -8.817 -2.967 -6.382 1.00 . A A . 24 LEU CG 1 1
4 3350 1 1 24 LEU H H -12.198 -0.704 -4.749 1.00 . A A . 24 LEU H 1 1
4 3351 1 1 24 LEU HA H -9.577 -0.270 -6.029 1.00 . A A . 24 LEU HA 1 1
4 3352 1 1 24 LEU HB2 H -9.166 -2.078 -4.473 1.00 . A A . 24 LEU HB2 1 1
4 3353 1 1 24 LEU HB3 H -10.534 -2.972 -5.106 1.00 . A A . 24 LEU HB3 1 1
4 3354 1 1 24 LEU HD11 H -6.833 -3.797 -6.382 1.00 . A A . 24 LEU HD11 1 1
4 3355 1 1 24 LEU HD12 H -7.987 -4.665 -5.364 1.00 . A A . 24 LEU HD12 1 1
4 3356 1 1 24 LEU HD13 H -7.340 -3.114 -4.834 1.00 . A A . 24 LEU HD13 1 1
4 3357 1 1 24 LEU HD21 H -9.210 -3.926 -8.250 1.00 . A A . 24 LEU HD21 1 1
4 3358 1 1 24 LEU HD22 H -10.644 -3.628 -7.266 1.00 . A A . 24 LEU HD22 1 1
4 3359 1 1 24 LEU HD23 H -9.532 -4.929 -6.834 1.00 . A A . 24 LEU HD23 1 1
4 3360 1 1 24 LEU HG H -8.394 -2.214 -7.030 1.00 . A A . 24 LEU HG 1 1
4 3361 1 1 24 LEU N N -11.258 -0.397 -4.821 1.00 . A A . 24 LEU N 1 1
4 3362 1 1 24 LEU O O -12.288 -1.605 -7.105 1.00 . A A . 24 LEU O 1 1
4 3363 1 1 25 GLU C C -10.187 -1.490 -10.632 1.00 . A A . 25 GLU C 1 1
4 3364 1 1 25 GLU CA C -11.168 -1.043 -9.562 1.00 . A A . 25 GLU CA 1 1
4 3365 1 1 25 GLU CB C -11.811 0.284 -9.985 1.00 . A A . 25 GLU CB 1 1
4 3366 1 1 25 GLU CD C -13.161 0.917 -12.022 1.00 . A A . 25 GLU CD 1 1
4 3367 1 1 25 GLU CG C -13.120 0.113 -10.737 1.00 . A A . 25 GLU CG 1 1
4 3368 1 1 25 GLU H H -9.578 -0.568 -8.222 1.00 . A A . 25 GLU H 1 1
4 3369 1 1 25 GLU HA H -11.939 -1.793 -9.460 1.00 . A A . 25 GLU HA 1 1
4 3370 1 1 25 GLU HB2 H -12.003 0.876 -9.102 1.00 . A A . 25 GLU HB2 1 1
4 3371 1 1 25 GLU HB3 H -11.125 0.819 -10.621 1.00 . A A . 25 GLU HB3 1 1
4 3372 1 1 25 GLU HG2 H -13.249 -0.931 -10.980 1.00 . A A . 25 GLU HG2 1 1
4 3373 1 1 25 GLU HG3 H -13.932 0.437 -10.102 1.00 . A A . 25 GLU HG3 1 1
4 3374 1 1 25 GLU N N -10.506 -0.898 -8.263 1.00 . A A . 25 GLU N 1 1
4 3375 1 1 25 GLU O O -10.255 -2.616 -11.124 1.00 . A A . 25 GLU O 1 1
4 3376 1 1 25 GLU OE1 O -13.066 2.160 -11.946 1.00 . A A . 25 GLU OE1 1 1
4 3377 1 1 25 GLU OE2 O -13.286 0.304 -13.103 1.00 . A A . 25 GLU OE2 1 1
4 3378 1 1 26 LYS C C -6.935 -0.975 -11.300 1.00 . A A . 26 LYS C 1 1
4 3379 1 1 26 LYS CA C -8.287 -0.876 -12.005 1.00 . A A . 26 LYS CA 1 1
4 3380 1 1 26 LYS CB C -8.247 0.202 -13.089 1.00 . A A . 26 LYS CB 1 1
4 3381 1 1 26 LYS CD C -10.353 -0.352 -14.345 1.00 . A A . 26 LYS CD 1 1
4 3382 1 1 26 LYS CE C -10.849 0.233 -15.657 1.00 . A A . 26 LYS CE 1 1
4 3383 1 1 26 LYS CG C -9.624 0.689 -13.512 1.00 . A A . 26 LYS CG 1 1
4 3384 1 1 26 LYS H H -9.294 0.288 -10.570 1.00 . A A . 26 LYS H 1 1
4 3385 1 1 26 LYS HA H -8.522 -1.828 -12.457 1.00 . A A . 26 LYS HA 1 1
4 3386 1 1 26 LYS HB2 H -7.687 1.049 -12.719 1.00 . A A . 26 LYS HB2 1 1
4 3387 1 1 26 LYS HB3 H -7.747 -0.196 -13.960 1.00 . A A . 26 LYS HB3 1 1
4 3388 1 1 26 LYS HD2 H -9.677 -1.166 -14.558 1.00 . A A . 26 LYS HD2 1 1
4 3389 1 1 26 LYS HD3 H -11.199 -0.720 -13.784 1.00 . A A . 26 LYS HD3 1 1
4 3390 1 1 26 LYS HE2 H -11.694 0.875 -15.454 1.00 . A A . 26 LYS HE2 1 1
4 3391 1 1 26 LYS HE3 H -10.055 0.814 -16.102 1.00 . A A . 26 LYS HE3 1 1
4 3392 1 1 26 LYS HG2 H -10.209 0.901 -12.627 1.00 . A A . 26 LYS HG2 1 1
4 3393 1 1 26 LYS HG3 H -9.513 1.591 -14.097 1.00 . A A . 26 LYS HG3 1 1
4 3394 1 1 26 LYS HZ1 H -11.847 -0.405 -17.369 1.00 . A A . 26 LYS HZ1 1 1
4 3395 1 1 26 LYS HZ2 H -11.845 -1.536 -16.119 1.00 . A A . 26 LYS HZ2 1 1
4 3396 1 1 26 LYS N N -9.311 -0.578 -11.022 1.00 . A A . 26 LYS N 1 1
4 3397 1 1 26 LYS NZ N -11.268 -0.828 -16.616 1.00 . A A . 26 LYS NZ 1 1
4 3398 1 1 26 LYS O O -6.157 -0.022 -11.319 1.00 . A A . 26 LYS O 1 1
4 3399 1 1 27 MLE C C -4.432 -3.100 -10.661 1.00 . A A . 27 MLE C 1 1
4 3400 1 1 27 MLE CA C -5.415 -2.222 -9.897 1.00 . A A . 27 MLE CA 1 1
4 3401 1 1 27 MLE CB C -5.688 -2.813 -8.506 1.00 . A A . 27 MLE CB 1 1
4 3402 1 1 27 MLE CD1 C -3.746 -1.419 -7.716 1.00 . A A . 27 MLE CD1 1 1
4 3403 1 1 27 MLE CD2 C -5.956 -1.243 -6.567 1.00 . A A . 27 MLE CD2 1 1
4 3404 1 1 27 MLE CG C -5.001 -2.158 -7.310 1.00 . A A . 27 MLE CG 1 1
4 3405 1 1 27 MLE CN C -7.358 -3.245 -10.839 1.00 . A A . 27 MLE CN 1 1
4 3406 1 1 27 MLE HA H -4.999 -1.235 -9.788 1.00 . A A . 27 MLE HA 1 1
4 3407 1 1 27 MLE HB2 H -5.370 -3.824 -8.520 1.00 . A A . 27 MLE HB2 1 1
4 3408 1 1 27 MLE HB3 H -6.754 -2.794 -8.334 1.00 . A A . 27 MLE HB3 1 1
4 3409 1 1 27 MLE HD11 H -3.126 -2.068 -8.316 1.00 . A A . 27 MLE HD11 1 1
4 3410 1 1 27 MLE HD12 H -3.213 -1.127 -6.831 1.00 . A A . 27 MLE HD12 1 1
4 3411 1 1 27 MLE HD13 H -4.009 -0.545 -8.288 1.00 . A A . 27 MLE HD13 1 1
4 3412 1 1 27 MLE HD21 H -6.827 -1.050 -7.179 1.00 . A A . 27 MLE HD21 1 1
4 3413 1 1 27 MLE HD22 H -5.459 -0.317 -6.339 1.00 . A A . 27 MLE HD22 1 1
4 3414 1 1 27 MLE HD23 H -6.256 -1.719 -5.646 1.00 . A A . 27 MLE HD23 1 1
4 3415 1 1 27 MLE HG H -4.705 -2.933 -6.627 1.00 . A A . 27 MLE HG 1 1
4 3416 1 1 27 MLE HN1 H -6.804 -4.090 -10.454 1.00 . A A . 27 MLE HN1 1 1
4 3417 1 1 27 MLE HN2 H -7.526 -3.381 -11.898 1.00 . A A . 27 MLE HN2 1 1
4 3418 1 1 27 MLE HN3 H -8.307 -3.180 -10.331 1.00 . A A . 27 MLE HN3 1 1
4 3419 1 1 27 MLE N N -6.664 -2.112 -10.636 1.00 . A A . 27 MLE N 1 1
4 3420 1 1 27 MLE O O -4.426 -4.320 -10.509 1.00 . A A . 27 MLE O 1 1
4 3421 1 1 28 GLU C C -1.336 -3.375 -11.498 1.00 . A A . 28 GLU C 1 1
4 3422 1 1 28 GLU CA C -2.623 -3.205 -12.286 1.00 . A A . 28 GLU CA 1 1
4 3423 1 1 28 GLU CB C -2.342 -2.472 -13.600 1.00 . A A . 28 GLU CB 1 1
4 3424 1 1 28 GLU CD C -0.467 -2.098 -15.253 1.00 . A A . 28 GLU CD 1 1
4 3425 1 1 28 GLU CG C -1.246 -3.111 -14.436 1.00 . A A . 28 GLU CG 1 1
4 3426 1 1 28 GLU H H -3.654 -1.495 -11.575 1.00 . A A . 28 GLU H 1 1
4 3427 1 1 28 GLU HA H -3.032 -4.181 -12.503 1.00 . A A . 28 GLU HA 1 1
4 3428 1 1 28 GLU HB2 H -3.245 -2.459 -14.191 1.00 . A A . 28 GLU HB2 1 1
4 3429 1 1 28 GLU HB3 H -2.051 -1.456 -13.379 1.00 . A A . 28 GLU HB3 1 1
4 3430 1 1 28 GLU HG2 H -0.558 -3.626 -13.779 1.00 . A A . 28 GLU HG2 1 1
4 3431 1 1 28 GLU HG3 H -1.700 -3.822 -15.110 1.00 . A A . 28 GLU HG3 1 1
4 3432 1 1 28 GLU N N -3.601 -2.471 -11.491 1.00 . A A . 28 GLU N 1 1
4 3433 1 1 28 GLU O O -0.581 -2.424 -11.311 1.00 . A A . 28 GLU O 1 1
4 3434 1 1 28 GLU OE1 O -0.983 -0.978 -15.456 1.00 . A A . 28 GLU OE1 1 1
4 3435 1 1 28 GLU OE2 O 0.656 -2.424 -15.690 1.00 . A A . 28 GLU OE2 1 1
4 3436 1 1 29 ILE C C 1.289 -5.262 -11.029 1.00 . A A . 29 ILE C 1 1
4 3437 1 1 29 ILE CA C 0.067 -4.872 -10.204 1.00 . A A . 29 ILE CA 1 1
4 3438 1 1 29 ILE CB C -0.234 -5.989 -9.180 1.00 . A A . 29 ILE CB 1 1
4 3439 1 1 29 ILE CD1 C 0.970 -8.087 -9.980 1.00 . A A . 29 ILE CD1 1 1
4 3440 1 1 29 ILE CG1 C -0.347 -7.350 -9.875 1.00 . A A . 29 ILE CG1 1 1
4 3441 1 1 29 ILE CG2 C -1.511 -5.678 -8.418 1.00 . A A . 29 ILE CG2 1 1
4 3442 1 1 29 ILE H H -1.751 -5.305 -11.192 1.00 . A A . 29 ILE H 1 1
4 3443 1 1 29 ILE HA H 0.296 -3.971 -9.657 1.00 . A A . 29 ILE HA 1 1
4 3444 1 1 29 ILE HB H 0.580 -6.021 -8.470 1.00 . A A . 29 ILE HB 1 1
4 3445 1 1 29 ILE HD11 H 1.784 -7.378 -9.940 1.00 . A A . 29 ILE HD11 1 1
4 3446 1 1 29 ILE HD12 H 1.007 -8.626 -10.917 1.00 . A A . 29 ILE HD12 1 1
4 3447 1 1 29 ILE HD13 H 1.058 -8.784 -9.160 1.00 . A A . 29 ILE HD13 1 1
4 3448 1 1 29 ILE HG12 H -1.033 -7.973 -9.321 1.00 . A A . 29 ILE HG12 1 1
4 3449 1 1 29 ILE HG13 H -0.729 -7.204 -10.876 1.00 . A A . 29 ILE HG13 1 1
4 3450 1 1 29 ILE HG21 H -2.120 -4.999 -8.996 1.00 . A A . 29 ILE HG21 1 1
4 3451 1 1 29 ILE HG22 H -1.266 -5.224 -7.470 1.00 . A A . 29 ILE HG22 1 1
4 3452 1 1 29 ILE HG23 H -2.058 -6.594 -8.246 1.00 . A A . 29 ILE HG23 1 1
4 3453 1 1 29 ILE N N -1.095 -4.593 -11.033 1.00 . A A . 29 ILE N 1 1
4 3454 1 1 29 ILE O O 1.196 -6.026 -11.989 1.00 . A A . 29 ILE O 1 1
4 3455 1 1 30 ILE C C 4.719 -5.451 -10.167 1.00 . A A . 30 ILE C 1 1
4 3456 1 1 30 ILE CA C 3.715 -5.057 -11.251 1.00 . A A . 30 ILE CA 1 1
4 3457 1 1 30 ILE CB C 4.275 -3.876 -12.088 1.00 . A A . 30 ILE CB 1 1
4 3458 1 1 30 ILE CD1 C 3.745 -1.532 -12.940 1.00 . A A . 30 ILE CD1 1 1
4 3459 1 1 30 ILE CG1 C 3.196 -2.820 -12.366 1.00 . A A . 30 ILE CG1 1 1
4 3460 1 1 30 ILE CG2 C 4.840 -4.387 -13.405 1.00 . A A . 30 ILE CG2 1 1
4 3461 1 1 30 ILE H H 2.435 -4.163 -9.826 1.00 . A A . 30 ILE H 1 1
4 3462 1 1 30 ILE HA H 3.562 -5.897 -11.911 1.00 . A A . 30 ILE HA 1 1
4 3463 1 1 30 ILE HB H 5.082 -3.421 -11.532 1.00 . A A . 30 ILE HB 1 1
4 3464 1 1 30 ILE HD11 H 3.377 -0.695 -12.363 1.00 . A A . 30 ILE HD11 1 1
4 3465 1 1 30 ILE HD12 H 3.424 -1.427 -13.966 1.00 . A A . 30 ILE HD12 1 1
4 3466 1 1 30 ILE HD13 H 4.824 -1.551 -12.899 1.00 . A A . 30 ILE HD13 1 1
4 3467 1 1 30 ILE HG12 H 2.485 -3.221 -13.074 1.00 . A A . 30 ILE HG12 1 1
4 3468 1 1 30 ILE HG13 H 2.686 -2.583 -11.448 1.00 . A A . 30 ILE HG13 1 1
4 3469 1 1 30 ILE HG21 H 4.656 -5.447 -13.488 1.00 . A A . 30 ILE HG21 1 1
4 3470 1 1 30 ILE HG22 H 5.903 -4.203 -13.437 1.00 . A A . 30 ILE HG22 1 1
4 3471 1 1 30 ILE HG23 H 4.361 -3.874 -14.224 1.00 . A A . 30 ILE HG23 1 1
4 3472 1 1 30 ILE N N 2.438 -4.744 -10.613 1.00 . A A . 30 ILE N 1 1
4 3473 1 1 30 ILE O O 4.492 -5.183 -8.988 1.00 . A A . 30 ILE O 1 1
4 3474 1 1 31 PRO C C 7.895 -5.591 -9.307 1.00 . A A . 31 PRO C 1 1
4 3475 1 1 31 PRO CA C 6.790 -6.607 -9.559 1.00 . A A . 31 PRO CA 1 1
4 3476 1 1 31 PRO CB C 7.350 -7.862 -10.224 1.00 . A A . 31 PRO CB 1 1
4 3477 1 1 31 PRO CD C 6.172 -6.541 -11.892 1.00 . A A . 31 PRO CD 1 1
4 3478 1 1 31 PRO CG C 7.206 -7.630 -11.696 1.00 . A A . 31 PRO CG 1 1
4 3479 1 1 31 PRO HA H 6.325 -6.872 -8.619 1.00 . A A . 31 PRO HA 1 1
4 3480 1 1 31 PRO HB2 H 8.385 -7.986 -9.945 1.00 . A A . 31 PRO HB2 1 1
4 3481 1 1 31 PRO HB3 H 6.781 -8.722 -9.904 1.00 . A A . 31 PRO HB3 1 1
4 3482 1 1 31 PRO HD2 H 6.609 -5.708 -12.424 1.00 . A A . 31 PRO HD2 1 1
4 3483 1 1 31 PRO HD3 H 5.314 -6.926 -12.424 1.00 . A A . 31 PRO HD3 1 1
4 3484 1 1 31 PRO HG2 H 8.154 -7.316 -12.108 1.00 . A A . 31 PRO HG2 1 1
4 3485 1 1 31 PRO HG3 H 6.877 -8.540 -12.177 1.00 . A A . 31 PRO HG3 1 1
4 3486 1 1 31 PRO N N 5.807 -6.146 -10.527 1.00 . A A . 31 PRO N 1 1
4 3487 1 1 31 PRO O O 8.911 -5.578 -10.001 1.00 . A A . 31 PRO O 1 1
4 3488 1 1 32 ALA C C 9.790 -4.356 -7.088 1.00 . A A . 32 ALA C 1 1
4 3489 1 1 32 ALA CA C 8.686 -3.740 -7.943 1.00 . A A . 32 ALA CA 1 1
4 3490 1 1 32 ALA CB C 8.033 -2.575 -7.206 1.00 . A A . 32 ALA CB 1 1
4 3491 1 1 32 ALA H H 6.870 -4.811 -7.776 1.00 . A A . 32 ALA H 1 1
4 3492 1 1 32 ALA HA H 9.117 -3.360 -8.859 1.00 . A A . 32 ALA HA 1 1
4 3493 1 1 32 ALA HB1 H 8.625 -1.682 -7.347 1.00 . A A . 32 ALA HB1 1 1
4 3494 1 1 32 ALA HB2 H 7.978 -2.798 -6.152 1.00 . A A . 32 ALA HB2 1 1
4 3495 1 1 32 ALA HB3 H 7.039 -2.415 -7.592 1.00 . A A . 32 ALA HB3 1 1
4 3496 1 1 32 ALA N N 7.695 -4.745 -8.300 1.00 . A A . 32 ALA N 1 1
4 3497 1 1 32 ALA O O 9.514 -5.008 -6.081 1.00 . A A . 32 ALA O 1 1
4 3498 1 1 33 SER C C 13.460 -3.953 -7.139 1.00 . A A . 33 SER C 1 1
4 3499 1 1 33 SER CA C 12.178 -4.683 -6.758 1.00 . A A . 33 SER CA 1 1
4 3500 1 1 33 SER CB C 12.334 -6.181 -7.022 1.00 . A A . 33 SER CB 1 1
4 3501 1 1 33 SER H H 11.196 -3.612 -8.300 1.00 . A A . 33 SER H 1 1
4 3502 1 1 33 SER HA H 11.988 -4.528 -5.707 1.00 . A A . 33 SER HA 1 1
4 3503 1 1 33 SER HB2 H 13.193 -6.551 -6.482 1.00 . A A . 33 SER HB2 1 1
4 3504 1 1 33 SER HB3 H 11.447 -6.699 -6.686 1.00 . A A . 33 SER HB3 1 1
4 3505 1 1 33 SER HG H 13.458 -6.480 -8.598 1.00 . A A . 33 SER HG 1 1
4 3506 1 1 33 SER N N 11.037 -4.154 -7.499 1.00 . A A . 33 SER N 1 1
4 3507 1 1 33 SER O O 14.139 -3.382 -6.285 1.00 . A A . 33 SER O 1 1
4 3508 1 1 33 SER OG O 12.519 -6.440 -8.402 1.00 . A A . 33 SER OG 1 1
4 3509 1 1 34 GLN C C 15.123 -1.910 -8.381 1.00 . A A . 34 GLN C 1 1
4 3510 1 1 34 GLN CA C 14.990 -3.325 -8.932 1.00 . A A . 34 GLN CA 1 1
4 3511 1 1 34 GLN CB C 14.969 -3.288 -10.461 1.00 . A A . 34 GLN CB 1 1
4 3512 1 1 34 GLN CD C 13.277 -3.112 -12.328 1.00 . A A . 34 GLN CD 1 1
4 3513 1 1 34 GLN CG C 13.797 -2.513 -11.036 1.00 . A A . 34 GLN CG 1 1
4 3514 1 1 34 GLN H H 13.202 -4.452 -9.058 1.00 . A A . 34 GLN H 1 1
4 3515 1 1 34 GLN HA H 15.839 -3.906 -8.604 1.00 . A A . 34 GLN HA 1 1
4 3516 1 1 34 GLN HB2 H 15.883 -2.829 -10.810 1.00 . A A . 34 GLN HB2 1 1
4 3517 1 1 34 GLN HB3 H 14.920 -4.301 -10.833 1.00 . A A . 34 GLN HB3 1 1
4 3518 1 1 34 GLN HE21 H 12.741 -1.312 -12.978 1.00 . A A . 34 GLN HE21 1 1
4 3519 1 1 34 GLN HE22 H 12.416 -2.625 -14.053 1.00 . A A . 34 GLN HE22 1 1
4 3520 1 1 34 GLN HG2 H 12.994 -2.508 -10.311 1.00 . A A . 34 GLN HG2 1 1
4 3521 1 1 34 GLN HG3 H 14.112 -1.498 -11.229 1.00 . A A . 34 GLN HG3 1 1
4 3522 1 1 34 GLN N N 13.784 -3.976 -8.429 1.00 . A A . 34 GLN N 1 1
4 3523 1 1 34 GLN NE2 N 12.759 -2.264 -13.209 1.00 . A A . 34 GLN NE2 1 1
4 3524 1 1 34 GLN O O 16.228 -1.382 -8.256 1.00 . A A . 34 GLN O 1 1
4 3525 1 1 34 GLN OE1 O 13.341 -4.325 -12.532 1.00 . A A . 34 GLN OE1 1 1
4 3526 1 1 35 PHE C C 13.249 0.104 -6.176 1.00 . A A . 35 PHE C 1 1
4 3527 1 1 35 PHE CA C 13.982 0.053 -7.510 1.00 . A A . 35 PHE CA 1 1
4 3528 1 1 35 PHE CB C 13.327 1.015 -8.501 1.00 . A A . 35 PHE CB 1 1
4 3529 1 1 35 PHE CD1 C 15.306 0.995 -10.037 1.00 . A A . 35 PHE CD1 1 1
4 3530 1 1 35 PHE CD2 C 13.127 0.868 -10.998 1.00 . A A . 35 PHE CD2 1 1
4 3531 1 1 35 PHE CE1 C 15.869 0.943 -11.299 1.00 . A A . 35 PHE CE1 1 1
4 3532 1 1 35 PHE CE2 C 13.682 0.818 -12.261 1.00 . A A . 35 PHE CE2 1 1
4 3533 1 1 35 PHE CG C 13.932 0.958 -9.873 1.00 . A A . 35 PHE CG 1 1
4 3534 1 1 35 PHE CZ C 15.055 0.854 -12.413 1.00 . A A . 35 PHE CZ 1 1
4 3535 1 1 35 PHE H H 13.139 -1.772 -8.171 1.00 . A A . 35 PHE H 1 1
4 3536 1 1 35 PHE HA H 15.009 0.352 -7.354 1.00 . A A . 35 PHE HA 1 1
4 3537 1 1 35 PHE HB2 H 12.278 0.775 -8.586 1.00 . A A . 35 PHE HB2 1 1
4 3538 1 1 35 PHE HB3 H 13.434 2.025 -8.134 1.00 . A A . 35 PHE HB3 1 1
4 3539 1 1 35 PHE HD1 H 15.943 1.063 -9.167 1.00 . A A . 35 PHE HD1 1 1
4 3540 1 1 35 PHE HD2 H 12.054 0.840 -10.880 1.00 . A A . 35 PHE HD2 1 1
4 3541 1 1 35 PHE HE1 H 16.942 0.973 -11.414 1.00 . A A . 35 PHE HE1 1 1
4 3542 1 1 35 PHE HE2 H 13.045 0.748 -13.130 1.00 . A A . 35 PHE HE2 1 1
4 3543 1 1 35 PHE HZ H 15.493 0.814 -13.399 1.00 . A A . 35 PHE HZ 1 1
4 3544 1 1 35 PHE N N 13.990 -1.301 -8.049 1.00 . A A . 35 PHE N 1 1
4 3545 1 1 35 PHE O O 13.792 0.574 -5.179 1.00 . A A . 35 PHE O 1 1
4 3546 1 1 36 CYS C C 10.702 -1.779 -4.624 1.00 . A A . 36 CYS C 1 1
4 3547 1 1 36 CYS CA C 11.210 -0.374 -4.947 1.00 . A A . 36 CYS CA 1 1
4 3548 1 1 36 CYS CB C 10.023 0.581 -5.088 1.00 . A A . 36 CYS CB 1 1
4 3549 1 1 36 CYS H H 11.628 -0.735 -6.992 1.00 . A A . 36 CYS H 1 1
4 3550 1 1 36 CYS HA H 11.841 -0.031 -4.145 1.00 . A A . 36 CYS HA 1 1
4 3551 1 1 36 CYS HB2 H 10.216 1.274 -5.894 1.00 . A A . 36 CYS HB2 1 1
4 3552 1 1 36 CYS HB3 H 9.137 0.008 -5.320 1.00 . A A . 36 CYS HB3 1 1
4 3553 1 1 36 CYS N N 12.009 -0.374 -6.166 1.00 . A A . 36 CYS N 1 1
4 3554 1 1 36 CYS O O 9.927 -2.343 -5.378 1.00 . A A . 36 CYS O 1 1
4 3555 1 1 36 CYS SG S 9.672 1.554 -3.586 1.00 . A A . 36 CYS SG 1 1
4 3556 1 1 37 PRO C C 9.233 -3.718 -2.581 1.00 . A A . 37 PRO C 1 1
4 3557 1 1 37 PRO CA C 10.683 -3.704 -3.060 1.00 . A A . 37 PRO CA 1 1
4 3558 1 1 37 PRO CB C 11.606 -3.980 -1.880 1.00 . A A . 37 PRO CB 1 1
4 3559 1 1 37 PRO CD C 12.043 -1.761 -2.512 1.00 . A A . 37 PRO CD 1 1
4 3560 1 1 37 PRO CG C 11.805 -2.625 -1.317 1.00 . A A . 37 PRO CG 1 1
4 3561 1 1 37 PRO HA H 10.828 -4.446 -3.831 1.00 . A A . 37 PRO HA 1 1
4 3562 1 1 37 PRO HB2 H 11.124 -4.643 -1.178 1.00 . A A . 37 PRO HB2 1 1
4 3563 1 1 37 PRO HB3 H 12.534 -4.411 -2.228 1.00 . A A . 37 PRO HB3 1 1
4 3564 1 1 37 PRO HD2 H 11.784 -0.734 -2.304 1.00 . A A . 37 PRO HD2 1 1
4 3565 1 1 37 PRO HD3 H 13.069 -1.839 -2.839 1.00 . A A . 37 PRO HD3 1 1
4 3566 1 1 37 PRO HG2 H 10.905 -2.308 -0.811 1.00 . A A . 37 PRO HG2 1 1
4 3567 1 1 37 PRO HG3 H 12.652 -2.609 -0.653 1.00 . A A . 37 PRO HG3 1 1
4 3568 1 1 37 PRO N N 11.123 -2.360 -3.491 1.00 . A A . 37 PRO N 1 1
4 3569 1 1 37 PRO O O 8.969 -3.844 -1.388 1.00 . A A . 37 PRO O 1 1
4 3570 1 1 38 ARG C C 6.060 -3.882 -4.443 1.00 . A A . 38 ARG C 1 1
4 3571 1 1 38 ARG CA C 6.878 -3.549 -3.202 1.00 . A A . 38 ARG CA 1 1
4 3572 1 1 38 ARG CB C 6.498 -2.157 -2.674 1.00 . A A . 38 ARG CB 1 1
4 3573 1 1 38 ARG CD C 6.425 -2.940 -0.284 1.00 . A A . 38 ARG CD 1 1
4 3574 1 1 38 ARG CG C 6.956 -1.890 -1.248 1.00 . A A . 38 ARG CG 1 1
4 3575 1 1 38 ARG CZ C 7.269 -2.094 1.872 1.00 . A A . 38 ARG CZ 1 1
4 3576 1 1 38 ARG H H 8.588 -3.485 -4.447 1.00 . A A . 38 ARG H 1 1
4 3577 1 1 38 ARG HA H 6.675 -4.287 -2.443 1.00 . A A . 38 ARG HA 1 1
4 3578 1 1 38 ARG HB2 H 6.944 -1.411 -3.315 1.00 . A A . 38 ARG HB2 1 1
4 3579 1 1 38 ARG HB3 H 5.428 -2.047 -2.705 1.00 . A A . 38 ARG HB3 1 1
4 3580 1 1 38 ARG HD2 H 5.469 -3.289 -0.644 1.00 . A A . 38 ARG HD2 1 1
4 3581 1 1 38 ARG HD3 H 7.119 -3.766 -0.251 1.00 . A A . 38 ARG HD3 1 1
4 3582 1 1 38 ARG HG2 H 8.034 -1.897 -1.219 1.00 . A A . 38 ARG HG2 1 1
4 3583 1 1 38 ARG HG3 H 6.591 -0.922 -0.942 1.00 . A A . 38 ARG HG3 1 1
4 3584 1 1 38 ARG HH11 H 8.710 -2.630 0.558 1.00 . A A . 38 ARG HH11 1 1
4 3585 1 1 38 ARG HH12 H 9.279 -2.032 2.082 1.00 . A A . 38 ARG HH12 1 1
4 3586 1 1 38 ARG HH21 H 6.086 -1.481 3.391 1.00 . A A . 38 ARG HH21 1 1
4 3587 1 1 38 ARG HH22 H 7.789 -1.379 3.690 1.00 . A A . 38 ARG HH22 1 1
4 3588 1 1 38 ARG N N 8.306 -3.583 -3.517 1.00 . A A . 38 ARG N 1 1
4 3589 1 1 38 ARG NE N 6.261 -2.406 1.064 1.00 . A A . 38 ARG NE 1 1
4 3590 1 1 38 ARG NH1 N 8.523 -2.266 1.471 1.00 . A A . 38 ARG NH1 1 1
4 3591 1 1 38 ARG NH2 N 7.028 -1.612 3.084 1.00 . A A . 38 ARG NH2 1 1
4 3592 1 1 38 ARG O O 6.609 -4.311 -5.456 1.00 . A A . 38 ARG O 1 1
4 3593 1 1 39 VAL C C 3.796 -2.653 -6.356 1.00 . A A . 39 VAL C 1 1
4 3594 1 1 39 VAL CA C 3.901 -3.926 -5.528 1.00 . A A . 39 VAL CA 1 1
4 3595 1 1 39 VAL CB C 2.479 -4.432 -5.149 1.00 . A A . 39 VAL CB 1 1
4 3596 1 1 39 VAL CG1 C 1.960 -5.369 -6.229 1.00 . A A . 39 VAL CG1 1 1
4 3597 1 1 39 VAL CG2 C 2.486 -5.143 -3.802 1.00 . A A . 39 VAL CG2 1 1
4 3598 1 1 39 VAL H H 4.355 -3.329 -3.552 1.00 . A A . 39 VAL H 1 1
4 3599 1 1 39 VAL HA H 4.373 -4.688 -6.126 1.00 . A A . 39 VAL HA 1 1
4 3600 1 1 39 VAL HB H 1.799 -3.582 -5.085 1.00 . A A . 39 VAL HB 1 1
4 3601 1 1 39 VAL HG11 H 2.389 -6.351 -6.090 1.00 . A A . 39 VAL HG11 1 1
4 3602 1 1 39 VAL HG12 H 2.237 -4.988 -7.201 1.00 . A A . 39 VAL HG12 1 1
4 3603 1 1 39 VAL HG13 H 0.883 -5.435 -6.162 1.00 . A A . 39 VAL HG13 1 1
4 3604 1 1 39 VAL HG21 H 1.474 -5.397 -3.523 1.00 . A A . 39 VAL HG21 1 1
4 3605 1 1 39 VAL HG22 H 2.912 -4.496 -3.053 1.00 . A A . 39 VAL HG22 1 1
4 3606 1 1 39 VAL HG23 H 3.077 -6.045 -3.874 1.00 . A A . 39 VAL HG23 1 1
4 3607 1 1 39 VAL N N 4.749 -3.685 -4.371 1.00 . A A . 39 VAL N 1 1
4 3608 1 1 39 VAL O O 3.450 -1.593 -5.838 1.00 . A A . 39 VAL O 1 1
4 3609 1 1 40 GLU C C 2.595 -1.547 -9.025 1.00 . A A . 40 GLU C 1 1
4 3610 1 1 40 GLU CA C 4.014 -1.603 -8.528 1.00 . A A . 40 GLU CA 1 1
4 3611 1 1 40 GLU CB C 4.999 -1.720 -9.692 1.00 . A A . 40 GLU CB 1 1
4 3612 1 1 40 GLU CD C 5.483 0.712 -10.165 1.00 . A A . 40 GLU CD 1 1
4 3613 1 1 40 GLU CG C 6.047 -0.620 -9.715 1.00 . A A . 40 GLU CG 1 1
4 3614 1 1 40 GLU H H 4.367 -3.624 -8.007 1.00 . A A . 40 GLU H 1 1
4 3615 1 1 40 GLU HA H 4.226 -0.713 -7.954 1.00 . A A . 40 GLU HA 1 1
4 3616 1 1 40 GLU HB2 H 5.506 -2.671 -9.626 1.00 . A A . 40 GLU HB2 1 1
4 3617 1 1 40 GLU HB3 H 4.447 -1.681 -10.619 1.00 . A A . 40 GLU HB3 1 1
4 3618 1 1 40 GLU HG2 H 6.453 -0.506 -8.721 1.00 . A A . 40 GLU HG2 1 1
4 3619 1 1 40 GLU HG3 H 6.837 -0.907 -10.394 1.00 . A A . 40 GLU HG3 1 1
4 3620 1 1 40 GLU N N 4.112 -2.753 -7.641 1.00 . A A . 40 GLU N 1 1
4 3621 1 1 40 GLU O O 2.026 -2.575 -9.389 1.00 . A A . 40 GLU O 1 1
4 3622 1 1 40 GLU OE1 O 4.385 0.722 -10.759 1.00 . A A . 40 GLU OE1 1 1
4 3623 1 1 40 GLU OE2 O 6.138 1.748 -9.920 1.00 . A A . 40 GLU OE2 1 1
4 3624 1 1 41 ILE C C -0.013 0.936 -9.667 1.00 . A A . 41 ILE C 1 1
4 3625 1 1 41 ILE CA C 0.533 -0.373 -9.100 1.00 . A A . 41 ILE CA 1 1
4 3626 1 1 41 ILE CB C -0.146 -0.733 -7.742 1.00 . A A . 41 ILE CB 1 1
4 3627 1 1 41 ILE CD1 C 0.359 -3.160 -7.215 1.00 . A A . 41 ILE CD1 1 1
4 3628 1 1 41 ILE CG1 C -0.640 -2.175 -7.784 1.00 . A A . 41 ILE CG1 1 1
4 3629 1 1 41 ILE CG2 C -1.272 0.217 -7.343 1.00 . A A . 41 ILE CG2 1 1
4 3630 1 1 41 ILE H H 2.402 0.367 -8.471 1.00 . A A . 41 ILE H 1 1
4 3631 1 1 41 ILE HA H 0.302 -1.162 -9.796 1.00 . A A . 41 ILE HA 1 1
4 3632 1 1 41 ILE HB H 0.613 -0.660 -6.978 1.00 . A A . 41 ILE HB 1 1
4 3633 1 1 41 ILE HD11 H 0.284 -4.096 -7.743 1.00 . A A . 41 ILE HD11 1 1
4 3634 1 1 41 ILE HD12 H 0.155 -3.322 -6.170 1.00 . A A . 41 ILE HD12 1 1
4 3635 1 1 41 ILE HD13 H 1.356 -2.763 -7.326 1.00 . A A . 41 ILE HD13 1 1
4 3636 1 1 41 ILE HG12 H -1.546 -2.255 -7.209 1.00 . A A . 41 ILE HG12 1 1
4 3637 1 1 41 ILE HG13 H -0.839 -2.455 -8.806 1.00 . A A . 41 ILE HG13 1 1
4 3638 1 1 41 ILE HG21 H -0.875 1.210 -7.232 1.00 . A A . 41 ILE HG21 1 1
4 3639 1 1 41 ILE HG22 H -1.695 -0.103 -6.404 1.00 . A A . 41 ILE HG22 1 1
4 3640 1 1 41 ILE HG23 H -2.033 0.219 -8.107 1.00 . A A . 41 ILE HG23 1 1
4 3641 1 1 41 ILE N N 1.954 -0.400 -8.887 1.00 . A A . 41 ILE N 1 1
4 3642 1 1 41 ILE O O 0.283 2.028 -9.181 1.00 . A A . 41 ILE O 1 1
4 3643 1 1 42 ILE C C -3.176 1.602 -10.714 1.00 . A A . 42 ILE C 1 1
4 3644 1 1 42 ILE CA C -1.737 1.861 -11.130 1.00 . A A . 42 ILE CA 1 1
4 3645 1 1 42 ILE CB C -1.659 1.978 -12.660 1.00 . A A . 42 ILE CB 1 1
4 3646 1 1 42 ILE CD1 C 0.530 0.899 -13.378 1.00 . A A . 42 ILE CD1 1 1
4 3647 1 1 42 ILE CG1 C -0.213 2.188 -13.108 1.00 . A A . 42 ILE CG1 1 1
4 3648 1 1 42 ILE CG2 C -2.544 3.121 -13.135 1.00 . A A . 42 ILE CG2 1 1
4 3649 1 1 42 ILE H H -1.180 -0.146 -10.863 1.00 . A A . 42 ILE H 1 1
4 3650 1 1 42 ILE HA H -1.391 2.785 -10.690 1.00 . A A . 42 ILE HA 1 1
4 3651 1 1 42 ILE HB H -2.036 1.061 -13.091 1.00 . A A . 42 ILE HB 1 1
4 3652 1 1 42 ILE HD11 H 0.472 0.663 -14.431 1.00 . A A . 42 ILE HD11 1 1
4 3653 1 1 42 ILE HD12 H 0.082 0.099 -12.807 1.00 . A A . 42 ILE HD12 1 1
4 3654 1 1 42 ILE HD13 H 1.564 1.010 -13.091 1.00 . A A . 42 ILE HD13 1 1
4 3655 1 1 42 ILE HG12 H -0.204 2.773 -14.017 1.00 . A A . 42 ILE HG12 1 1
4 3656 1 1 42 ILE HG13 H 0.323 2.723 -12.337 1.00 . A A . 42 ILE HG13 1 1
4 3657 1 1 42 ILE HG21 H -2.486 3.202 -14.209 1.00 . A A . 42 ILE HG21 1 1
4 3658 1 1 42 ILE HG22 H -2.209 4.044 -12.684 1.00 . A A . 42 ILE HG22 1 1
4 3659 1 1 42 ILE HG23 H -3.568 2.930 -12.841 1.00 . A A . 42 ILE HG23 1 1
4 3660 1 1 42 ILE N N -0.937 0.769 -10.607 1.00 . A A . 42 ILE N 1 1
4 3661 1 1 42 ILE O O -3.926 0.920 -11.413 1.00 . A A . 42 ILE O 1 1
4 3662 1 1 43 ALA C C -5.877 2.727 -9.223 1.00 . A A . 43 ALA C 1 1
4 3663 1 1 43 ALA CA C -4.784 1.726 -8.893 1.00 . A A . 43 ALA CA 1 1
4 3664 1 1 43 ALA CB C -4.613 1.705 -7.385 1.00 . A A . 43 ALA CB 1 1
4 3665 1 1 43 ALA H H -2.830 2.508 -8.975 1.00 . A A . 43 ALA H 1 1
4 3666 1 1 43 ALA HA H -5.091 0.728 -9.214 1.00 . A A . 43 ALA HA 1 1
4 3667 1 1 43 ALA HB1 H -5.559 1.482 -6.921 1.00 . A A . 43 ALA HB1 1 1
4 3668 1 1 43 ALA HB2 H -4.274 2.676 -7.054 1.00 . A A . 43 ALA HB2 1 1
4 3669 1 1 43 ALA HB3 H -3.885 0.957 -7.111 1.00 . A A . 43 ALA HB3 1 1
4 3670 1 1 43 ALA N N -3.505 2.038 -9.508 1.00 . A A . 43 ALA N 1 1
4 3671 1 1 43 ALA O O -5.753 3.916 -8.933 1.00 . A A . 43 ALA O 1 1
4 3672 1 1 44 THR C C -9.193 2.520 -8.843 1.00 . A A . 44 THR C 1 1
4 3673 1 1 44 THR CA C -8.188 3.020 -9.870 1.00 . A A . 44 THR CA 1 1
4 3674 1 1 44 THR CB C -8.757 2.932 -11.286 1.00 . A A . 44 THR CB 1 1
4 3675 1 1 44 THR CG2 C -10.043 3.709 -11.464 1.00 . A A . 44 THR CG2 1 1
4 3676 1 1 44 THR H H -7.059 1.244 -9.828 1.00 . A A . 44 THR H 1 1
4 3677 1 1 44 THR HA H -7.932 4.046 -9.647 1.00 . A A . 44 THR HA 1 1
4 3678 1 1 44 THR HB H -8.964 1.902 -11.517 1.00 . A A . 44 THR HB 1 1
4 3679 1 1 44 THR HG1 H -8.010 3.044 -13.094 1.00 . A A . 44 THR HG1 1 1
4 3680 1 1 44 THR HG21 H -10.441 3.976 -10.494 1.00 . A A . 44 THR HG21 1 1
4 3681 1 1 44 THR HG22 H -10.761 3.101 -11.991 1.00 . A A . 44 THR HG22 1 1
4 3682 1 1 44 THR HG23 H -9.845 4.607 -12.031 1.00 . A A . 44 THR HG23 1 1
4 3683 1 1 44 THR N N -6.994 2.216 -9.712 1.00 . A A . 44 THR N 1 1
4 3684 1 1 44 THR O O -9.426 1.319 -8.739 1.00 . A A . 44 THR O 1 1
4 3685 1 1 44 THR OG1 O -7.821 3.422 -12.232 1.00 . A A . 44 THR OG1 1 1
4 3686 1 1 45 MET C C -12.004 2.875 -7.231 1.00 . A A . 45 MET C 1 1
4 3687 1 1 45 MET CA C -10.527 3.011 -6.894 1.00 . A A . 45 MET CA 1 1
4 3688 1 1 45 MET CB C -10.365 4.025 -5.761 1.00 . A A . 45 MET CB 1 1
4 3689 1 1 45 MET CE C -6.968 5.736 -5.051 1.00 . A A . 45 MET CE 1 1
4 3690 1 1 45 MET CG C -9.046 3.900 -5.017 1.00 . A A . 45 MET CG 1 1
4 3691 1 1 45 MET H H -9.420 4.351 -8.094 1.00 . A A . 45 MET H 1 1
4 3692 1 1 45 MET HA H -10.164 2.052 -6.558 1.00 . A A . 45 MET HA 1 1
4 3693 1 1 45 MET HB2 H -10.427 5.020 -6.173 1.00 . A A . 45 MET HB2 1 1
4 3694 1 1 45 MET HB3 H -11.167 3.888 -5.054 1.00 . A A . 45 MET HB3 1 1
4 3695 1 1 45 MET HE1 H -6.400 6.463 -4.488 1.00 . A A . 45 MET HE1 1 1
4 3696 1 1 45 MET HE2 H -7.141 6.108 -6.049 1.00 . A A . 45 MET HE2 1 1
4 3697 1 1 45 MET HE3 H -6.413 4.811 -5.104 1.00 . A A . 45 MET HE3 1 1
4 3698 1 1 45 MET HG2 H -9.153 3.147 -4.249 1.00 . A A . 45 MET HG2 1 1
4 3699 1 1 45 MET HG3 H -8.281 3.597 -5.715 1.00 . A A . 45 MET HG3 1 1
4 3700 1 1 45 MET N N -9.707 3.418 -8.023 1.00 . A A . 45 MET N 1 1
4 3701 1 1 45 MET O O -12.668 3.856 -7.575 1.00 . A A . 45 MET O 1 1
4 3702 1 1 45 MET SD S -8.538 5.446 -4.240 1.00 . A A . 45 MET SD 1 1
4 3703 1 1 46 LYS C C -14.557 1.639 -5.819 1.00 . A A . 46 LYS C 1 1
4 3704 1 1 46 LYS CA C -13.951 1.418 -7.186 1.00 . A A . 46 LYS CA 1 1
4 3705 1 1 46 LYS CB C -14.269 0.010 -7.684 1.00 . A A . 46 LYS CB 1 1
4 3706 1 1 46 LYS CD C -16.755 -0.243 -7.428 1.00 . A A . 46 LYS CD 1 1
4 3707 1 1 46 LYS CE C -17.820 0.819 -7.653 1.00 . A A . 46 LYS CE 1 1
4 3708 1 1 46 LYS CG C -15.601 -0.093 -8.406 1.00 . A A . 46 LYS CG 1 1
4 3709 1 1 46 LYS H H -11.960 0.941 -6.713 1.00 . A A . 46 LYS H 1 1
4 3710 1 1 46 LYS HA H -14.354 2.143 -7.877 1.00 . A A . 46 LYS HA 1 1
4 3711 1 1 46 LYS HB2 H -13.493 -0.303 -8.363 1.00 . A A . 46 LYS HB2 1 1
4 3712 1 1 46 LYS HB3 H -14.288 -0.662 -6.840 1.00 . A A . 46 LYS HB3 1 1
4 3713 1 1 46 LYS HD2 H -17.199 -1.218 -7.557 1.00 . A A . 46 LYS HD2 1 1
4 3714 1 1 46 LYS HD3 H -16.375 -0.149 -6.421 1.00 . A A . 46 LYS HD3 1 1
4 3715 1 1 46 LYS HE2 H -17.349 1.790 -7.643 1.00 . A A . 46 LYS HE2 1 1
4 3716 1 1 46 LYS HE3 H -18.276 0.651 -8.618 1.00 . A A . 46 LYS HE3 1 1
4 3717 1 1 46 LYS HG2 H -15.753 0.803 -8.992 1.00 . A A . 46 LYS HG2 1 1
4 3718 1 1 46 LYS HG3 H -15.581 -0.954 -9.059 1.00 . A A . 46 LYS HG3 1 1
4 3719 1 1 46 LYS HZ1 H -18.442 0.564 -5.684 1.00 . A A . 46 LYS HZ1 1 1
4 3720 1 1 46 LYS HZ2 H -19.559 0.028 -6.827 1.00 . A A . 46 LYS HZ2 1 1
4 3721 1 1 46 LYS N N -12.527 1.657 -7.061 1.00 . A A . 46 LYS N 1 1
4 3722 1 1 46 LYS NZ N -18.877 0.780 -6.604 1.00 . A A . 46 LYS NZ 1 1
4 3723 1 1 46 LYS O O -14.414 0.797 -4.924 1.00 . A A . 46 LYS O 1 1
4 3724 1 1 47 LYS C C -15.930 4.803 -4.536 1.00 . A A . 47 LYS C 1 1
4 3725 1 1 47 LYS CA C -15.618 3.329 -4.388 1.00 . A A . 47 LYS CA 1 1
4 3726 1 1 47 LYS CB C -14.627 3.136 -3.239 1.00 . A A . 47 LYS CB 1 1
4 3727 1 1 47 LYS CD C -16.509 2.247 -1.819 1.00 . A A . 47 LYS CD 1 1
4 3728 1 1 47 LYS CE C -17.782 3.077 -1.861 1.00 . A A . 47 LYS CE 1 1
4 3729 1 1 47 LYS CG C -15.266 3.121 -1.861 1.00 . A A . 47 LYS CG 1 1
4 3730 1 1 47 LYS H H -15.082 3.452 -6.418 1.00 . A A . 47 LYS H 1 1
4 3731 1 1 47 LYS HA H -16.521 2.796 -4.180 1.00 . A A . 47 LYS HA 1 1
4 3732 1 1 47 LYS HB2 H -14.109 2.206 -3.375 1.00 . A A . 47 LYS HB2 1 1
4 3733 1 1 47 LYS HB3 H -13.910 3.943 -3.264 1.00 . A A . 47 LYS HB3 1 1
4 3734 1 1 47 LYS HD2 H -16.498 1.580 -2.669 1.00 . A A . 47 LYS HD2 1 1
4 3735 1 1 47 LYS HD3 H -16.499 1.668 -0.907 1.00 . A A . 47 LYS HD3 1 1
4 3736 1 1 47 LYS HE2 H -18.097 3.278 -0.847 1.00 . A A . 47 LYS HE2 1 1
4 3737 1 1 47 LYS HE3 H -17.572 4.009 -2.363 1.00 . A A . 47 LYS HE3 1 1
4 3738 1 1 47 LYS HG2 H -14.549 2.738 -1.152 1.00 . A A . 47 LYS HG2 1 1
4 3739 1 1 47 LYS HG3 H -15.535 4.132 -1.592 1.00 . A A . 47 LYS HG3 1 1
4 3740 1 1 47 LYS HZ1 H -18.622 2.253 -3.578 1.00 . A A . 47 LYS HZ1 1 1
4 3741 1 1 47 LYS HZ2 H -19.026 1.434 -2.160 1.00 . A A . 47 LYS HZ2 1 1
4 3742 1 1 47 LYS N N -15.067 2.849 -5.647 1.00 . A A . 47 LYS N 1 1
4 3743 1 1 47 LYS NZ N -18.883 2.377 -2.579 1.00 . A A . 47 LYS NZ 1 1
4 3744 1 1 47 LYS O O -16.905 5.312 -3.984 1.00 . A A . 47 LYS O 1 1
4 3745 1 1 48 LYS C C -14.617 7.306 -6.881 1.00 . A A . 48 LYS C 1 1
4 3746 1 1 48 LYS CA C -15.250 6.896 -5.552 1.00 . A A . 48 LYS CA 1 1
4 3747 1 1 48 LYS CB C -14.616 7.653 -4.394 1.00 . A A . 48 LYS CB 1 1
4 3748 1 1 48 LYS CD C -14.292 9.849 -3.213 1.00 . A A . 48 LYS CD 1 1
4 3749 1 1 48 LYS CE C -13.864 11.239 -3.659 1.00 . A A . 48 LYS CE 1 1
4 3750 1 1 48 LYS CG C -15.031 9.112 -4.319 1.00 . A A . 48 LYS CG 1 1
4 3751 1 1 48 LYS H H -14.330 5.010 -5.722 1.00 . A A . 48 LYS H 1 1
4 3752 1 1 48 LYS HA H -16.305 7.115 -5.583 1.00 . A A . 48 LYS HA 1 1
4 3753 1 1 48 LYS HB2 H -14.906 7.160 -3.472 1.00 . A A . 48 LYS HB2 1 1
4 3754 1 1 48 LYS HB3 H -13.541 7.610 -4.493 1.00 . A A . 48 LYS HB3 1 1
4 3755 1 1 48 LYS HD2 H -14.946 9.943 -2.358 1.00 . A A . 48 LYS HD2 1 1
4 3756 1 1 48 LYS HD3 H -13.415 9.283 -2.939 1.00 . A A . 48 LYS HD3 1 1
4 3757 1 1 48 LYS HE2 H -12.786 11.255 -3.755 1.00 . A A . 48 LYS HE2 1 1
4 3758 1 1 48 LYS HE3 H -14.313 11.451 -4.617 1.00 . A A . 48 LYS HE3 1 1
4 3759 1 1 48 LYS HG2 H -14.808 9.585 -5.264 1.00 . A A . 48 LYS HG2 1 1
4 3760 1 1 48 LYS HG3 H -16.092 9.166 -4.128 1.00 . A A . 48 LYS HG3 1 1
4 3761 1 1 48 LYS HZ1 H -15.215 12.054 -2.304 1.00 . A A . 48 LYS HZ1 1 1
4 3762 1 1 48 LYS HZ2 H -13.601 12.317 -1.898 1.00 . A A . 48 LYS HZ2 1 1
4 3763 1 1 48 LYS N N -15.097 5.477 -5.322 1.00 . A A . 48 LYS N 1 1
4 3764 1 1 48 LYS NZ N -14.279 12.288 -2.687 1.00 . A A . 48 LYS NZ 1 1
4 3765 1 1 48 LYS O O -14.265 8.469 -7.082 1.00 . A A . 48 LYS O 1 1
4 3766 1 1 49 GLY C C -12.674 7.471 -9.044 1.00 . A A . 49 GLY C 1 1
4 3767 1 1 49 GLY CA C -13.916 6.606 -9.101 1.00 . A A . 49 GLY CA 1 1
4 3768 1 1 49 GLY H H -14.792 5.435 -7.574 1.00 . A A . 49 GLY H 1 1
4 3769 1 1 49 GLY HA2 H -13.656 5.664 -9.567 1.00 . A A . 49 GLY HA2 1 1
4 3770 1 1 49 GLY HA3 H -14.658 7.102 -9.709 1.00 . A A . 49 GLY HA3 1 1
4 3771 1 1 49 GLY N N -14.486 6.339 -7.790 1.00 . A A . 49 GLY N 1 1
4 3772 1 1 49 GLY O O -12.672 8.600 -9.536 1.00 . A A . 49 GLY O 1 1
4 3773 1 1 50 GLU C C -9.217 6.865 -9.015 1.00 . A A . 50 GLU C 1 1
4 3774 1 1 50 GLU CA C -10.349 7.657 -8.365 1.00 . A A . 50 GLU CA 1 1
4 3775 1 1 50 GLU CB C -10.012 7.942 -6.900 1.00 . A A . 50 GLU CB 1 1
4 3776 1 1 50 GLU CD C -8.933 9.683 -5.420 1.00 . A A . 50 GLU CD 1 1
4 3777 1 1 50 GLU CG C -8.850 8.907 -6.720 1.00 . A A . 50 GLU CG 1 1
4 3778 1 1 50 GLU H H -11.671 6.024 -8.096 1.00 . A A . 50 GLU H 1 1
4 3779 1 1 50 GLU HA H -10.464 8.593 -8.889 1.00 . A A . 50 GLU HA 1 1
4 3780 1 1 50 GLU HB2 H -10.880 8.364 -6.419 1.00 . A A . 50 GLU HB2 1 1
4 3781 1 1 50 GLU HB3 H -9.757 7.012 -6.413 1.00 . A A . 50 GLU HB3 1 1
4 3782 1 1 50 GLU HG2 H -7.928 8.345 -6.728 1.00 . A A . 50 GLU HG2 1 1
4 3783 1 1 50 GLU HG3 H -8.851 9.608 -7.542 1.00 . A A . 50 GLU HG3 1 1
4 3784 1 1 50 GLU N N -11.609 6.932 -8.465 1.00 . A A . 50 GLU N 1 1
4 3785 1 1 50 GLU O O -9.303 5.647 -9.150 1.00 . A A . 50 GLU O 1 1
4 3786 1 1 50 GLU OE1 O -8.423 9.182 -4.396 1.00 . A A . 50 GLU OE1 1 1
4 3787 1 1 50 GLU OE2 O -9.509 10.792 -5.426 1.00 . A A . 50 GLU OE2 1 1
4 3788 1 1 51 LYS C C -5.726 7.362 -9.349 1.00 . A A . 51 LYS C 1 1
4 3789 1 1 51 LYS CA C -7.008 6.925 -10.044 1.00 . A A . 51 LYS CA 1 1
4 3790 1 1 51 LYS CB C -6.942 7.266 -11.535 1.00 . A A . 51 LYS CB 1 1
4 3791 1 1 51 LYS CD C -7.318 9.171 -13.130 1.00 . A A . 51 LYS CD 1 1
4 3792 1 1 51 LYS CE C -6.804 10.531 -13.571 1.00 . A A . 51 LYS CE 1 1
4 3793 1 1 51 LYS CG C -6.692 8.738 -11.814 1.00 . A A . 51 LYS CG 1 1
4 3794 1 1 51 LYS H H -8.154 8.535 -9.283 1.00 . A A . 51 LYS H 1 1
4 3795 1 1 51 LYS HA H -7.119 5.855 -9.929 1.00 . A A . 51 LYS HA 1 1
4 3796 1 1 51 LYS HB2 H -6.145 6.695 -11.988 1.00 . A A . 51 LYS HB2 1 1
4 3797 1 1 51 LYS HB3 H -7.878 6.989 -11.996 1.00 . A A . 51 LYS HB3 1 1
4 3798 1 1 51 LYS HD2 H -7.077 8.443 -13.889 1.00 . A A . 51 LYS HD2 1 1
4 3799 1 1 51 LYS HD3 H -8.389 9.226 -13.007 1.00 . A A . 51 LYS HD3 1 1
4 3800 1 1 51 LYS HE2 H -5.760 10.613 -13.302 1.00 . A A . 51 LYS HE2 1 1
4 3801 1 1 51 LYS HE3 H -6.904 10.610 -14.644 1.00 . A A . 51 LYS HE3 1 1
4 3802 1 1 51 LYS HG2 H -7.118 9.324 -11.013 1.00 . A A . 51 LYS HG2 1 1
4 3803 1 1 51 LYS HG3 H -5.626 8.910 -11.861 1.00 . A A . 51 LYS HG3 1 1
4 3804 1 1 51 LYS HZ1 H -7.191 12.555 -13.276 1.00 . A A . 51 LYS HZ1 1 1
4 3805 1 1 51 LYS HZ2 H -7.420 11.609 -11.901 1.00 . A A . 51 LYS HZ2 1 1
4 3806 1 1 51 LYS N N -8.165 7.566 -9.424 1.00 . A A . 51 LYS N 1 1
4 3807 1 1 51 LYS NZ N -7.557 11.645 -12.931 1.00 . A A . 51 LYS NZ 1 1
4 3808 1 1 51 LYS O O -5.518 8.552 -9.108 1.00 . A A . 51 LYS O 1 1
4 3809 1 1 52 ARG C C -2.552 5.695 -8.557 1.00 . A A . 52 ARG C 1 1
4 3810 1 1 52 ARG CA C -3.663 6.702 -8.263 1.00 . A A . 52 ARG CA 1 1
4 3811 1 1 52 ARG CB C -3.964 6.715 -6.765 1.00 . A A . 52 ARG CB 1 1
4 3812 1 1 52 ARG CD C -3.674 8.505 -5.027 1.00 . A A . 52 ARG CD 1 1
4 3813 1 1 52 ARG CG C -2.970 7.521 -5.947 1.00 . A A . 52 ARG CG 1 1
4 3814 1 1 52 ARG CZ C -4.687 10.741 -5.250 1.00 . A A . 52 ARG CZ 1 1
4 3815 1 1 52 ARG H H -5.116 5.465 -9.179 1.00 . A A . 52 ARG H 1 1
4 3816 1 1 52 ARG HA H -3.332 7.684 -8.564 1.00 . A A . 52 ARG HA 1 1
4 3817 1 1 52 ARG HB2 H -4.948 7.133 -6.615 1.00 . A A . 52 ARG HB2 1 1
4 3818 1 1 52 ARG HB3 H -3.959 5.698 -6.402 1.00 . A A . 52 ARG HB3 1 1
4 3819 1 1 52 ARG HD2 H -4.411 7.971 -4.445 1.00 . A A . 52 ARG HD2 1 1
4 3820 1 1 52 ARG HD3 H -2.944 8.947 -4.365 1.00 . A A . 52 ARG HD3 1 1
4 3821 1 1 52 ARG HG2 H -2.378 6.845 -5.347 1.00 . A A . 52 ARG HG2 1 1
4 3822 1 1 52 ARG HG3 H -2.326 8.068 -6.618 1.00 . A A . 52 ARG HG3 1 1
4 3823 1 1 52 ARG HH11 H -3.973 10.319 -3.407 1.00 . A A . 52 ARG HH11 1 1
4 3824 1 1 52 ARG HH12 H -4.687 11.887 -3.584 1.00 . A A . 52 ARG HH12 1 1
4 3825 1 1 52 ARG HH21 H -5.488 11.459 -6.961 1.00 . A A . 52 ARG HH21 1 1
4 3826 1 1 52 ARG HH22 H -5.550 12.534 -5.604 1.00 . A A . 52 ARG HH22 1 1
4 3827 1 1 52 ARG N N -4.887 6.398 -8.990 1.00 . A A . 52 ARG N 1 1
4 3828 1 1 52 ARG NE N -4.342 9.570 -5.772 1.00 . A A . 52 ARG NE 1 1
4 3829 1 1 52 ARG NH1 N -4.428 11.004 -3.975 1.00 . A A . 52 ARG NH1 1 1
4 3830 1 1 52 ARG NH2 N -5.292 11.653 -5.999 1.00 . A A . 52 ARG NH2 1 1
4 3831 1 1 52 ARG O O -2.812 4.575 -8.997 1.00 . A A . 52 ARG O 1 1
4 3832 1 1 53 CYS C C 0.341 4.735 -7.112 1.00 . A A . 53 CYS C 1 1
4 3833 1 1 53 CYS CA C -0.151 5.234 -8.468 1.00 . A A . 53 CYS CA 1 1
4 3834 1 1 53 CYS CB C 0.971 5.984 -9.187 1.00 . A A . 53 CYS CB 1 1
4 3835 1 1 53 CYS H H -1.180 7.001 -7.913 1.00 . A A . 53 CYS H 1 1
4 3836 1 1 53 CYS HA H -0.457 4.389 -9.065 1.00 . A A . 53 CYS HA 1 1
4 3837 1 1 53 CYS HB2 H 0.538 6.686 -9.885 1.00 . A A . 53 CYS HB2 1 1
4 3838 1 1 53 CYS HB3 H 1.559 6.524 -8.460 1.00 . A A . 53 CYS HB3 1 1
4 3839 1 1 53 CYS N N -1.313 6.103 -8.284 1.00 . A A . 53 CYS N 1 1
4 3840 1 1 53 CYS O O 1.125 5.404 -6.439 1.00 . A A . 53 CYS O 1 1
4 3841 1 1 53 CYS SG S 2.105 4.905 -10.122 1.00 . A A . 53 CYS SG 1 1
4 3842 1 1 54 LEU C C 1.422 2.134 -5.424 1.00 . A A . 54 LEU C 1 1
4 3843 1 1 54 LEU CA C 0.176 3.012 -5.398 1.00 . A A . 54 LEU CA 1 1
4 3844 1 1 54 LEU CB C -1.001 2.201 -4.854 1.00 . A A . 54 LEU CB 1 1
4 3845 1 1 54 LEU CD1 C -3.475 1.986 -4.517 1.00 . A A . 54 LEU CD1 1 1
4 3846 1 1 54 LEU CD2 C -2.498 4.168 -5.240 1.00 . A A . 54 LEU CD2 1 1
4 3847 1 1 54 LEU CG C -2.378 2.657 -5.331 1.00 . A A . 54 LEU CG 1 1
4 3848 1 1 54 LEU H H -0.797 3.109 -7.277 1.00 . A A . 54 LEU H 1 1
4 3849 1 1 54 LEU HA H 0.361 3.841 -4.731 1.00 . A A . 54 LEU HA 1 1
4 3850 1 1 54 LEU HB2 H -0.866 1.170 -5.144 1.00 . A A . 54 LEU HB2 1 1
4 3851 1 1 54 LEU HB3 H -0.982 2.257 -3.775 1.00 . A A . 54 LEU HB3 1 1
4 3852 1 1 54 LEU HD11 H -4.223 2.716 -4.248 1.00 . A A . 54 LEU HD11 1 1
4 3853 1 1 54 LEU HD12 H -3.047 1.562 -3.620 1.00 . A A . 54 LEU HD12 1 1
4 3854 1 1 54 LEU HD13 H -3.931 1.203 -5.104 1.00 . A A . 54 LEU HD13 1 1
4 3855 1 1 54 LEU HD21 H -1.806 4.539 -4.498 1.00 . A A . 54 LEU HD21 1 1
4 3856 1 1 54 LEU HD22 H -3.505 4.434 -4.958 1.00 . A A . 54 LEU HD22 1 1
4 3857 1 1 54 LEU HD23 H -2.265 4.607 -6.200 1.00 . A A . 54 LEU HD23 1 1
4 3858 1 1 54 LEU HG H -2.505 2.373 -6.363 1.00 . A A . 54 LEU HG 1 1
4 3859 1 1 54 LEU N N -0.148 3.570 -6.709 1.00 . A A . 54 LEU N 1 1
4 3860 1 1 54 LEU O O 1.869 1.679 -6.477 1.00 . A A . 54 LEU O 1 1
4 3861 1 1 55 ASN C C 3.093 0.493 -2.637 1.00 . A A . 55 ASN C 1 1
4 3862 1 1 55 ASN CA C 3.140 1.078 -4.042 1.00 . A A . 55 ASN CA 1 1
4 3863 1 1 55 ASN CB C 4.428 1.879 -4.246 1.00 . A A . 55 ASN CB 1 1
4 3864 1 1 55 ASN CG C 5.426 1.154 -5.128 1.00 . A A . 55 ASN CG 1 1
4 3865 1 1 55 ASN H H 1.537 2.299 -3.444 1.00 . A A . 55 ASN H 1 1
4 3866 1 1 55 ASN HA H 3.098 0.274 -4.760 1.00 . A A . 55 ASN HA 1 1
4 3867 1 1 55 ASN HB2 H 4.186 2.823 -4.707 1.00 . A A . 55 ASN HB2 1 1
4 3868 1 1 55 ASN HB3 H 4.889 2.057 -3.285 1.00 . A A . 55 ASN HB3 1 1
4 3869 1 1 55 ASN HD21 H 4.790 2.167 -6.718 1.00 . A A . 55 ASN HD21 1 1
4 3870 1 1 55 ASN HD22 H 6.059 1.033 -7.008 1.00 . A A . 55 ASN HD22 1 1
4 3871 1 1 55 ASN N N 1.973 1.923 -4.235 1.00 . A A . 55 ASN N 1 1
4 3872 1 1 55 ASN ND2 N 5.426 1.484 -6.414 1.00 . A A . 55 ASN ND2 1 1
4 3873 1 1 55 ASN O O 3.759 0.987 -1.726 1.00 . A A . 55 ASN O 1 1
4 3874 1 1 55 ASN OD1 O 6.188 0.310 -4.660 1.00 . A A . 55 ASN OD1 1 1
4 3875 1 1 56 PRO C C 3.070 -0.991 -0.104 1.00 . A A . 56 PRO C 1 1
4 3876 1 1 56 PRO CA C 1.972 -1.139 -1.147 1.00 . A A . 56 PRO CA 1 1
4 3877 1 1 56 PRO CB C 1.779 -2.578 -1.585 1.00 . A A . 56 PRO CB 1 1
4 3878 1 1 56 PRO CD C 1.349 -1.133 -3.450 1.00 . A A . 56 PRO CD 1 1
4 3879 1 1 56 PRO CG C 0.893 -2.415 -2.773 1.00 . A A . 56 PRO CG 1 1
4 3880 1 1 56 PRO HA H 1.051 -0.777 -0.731 1.00 . A A . 56 PRO HA 1 1
4 3881 1 1 56 PRO HB2 H 2.732 -3.011 -1.846 1.00 . A A . 56 PRO HB2 1 1
4 3882 1 1 56 PRO HB3 H 1.309 -3.149 -0.800 1.00 . A A . 56 PRO HB3 1 1
4 3883 1 1 56 PRO HD2 H 1.901 -1.355 -4.349 1.00 . A A . 56 PRO HD2 1 1
4 3884 1 1 56 PRO HD3 H 0.500 -0.503 -3.670 1.00 . A A . 56 PRO HD3 1 1
4 3885 1 1 56 PRO HG2 H 0.996 -3.258 -3.438 1.00 . A A . 56 PRO HG2 1 1
4 3886 1 1 56 PRO HG3 H -0.134 -2.320 -2.451 1.00 . A A . 56 PRO HG3 1 1
4 3887 1 1 56 PRO N N 2.220 -0.510 -2.430 1.00 . A A . 56 PRO N 1 1
4 3888 1 1 56 PRO O O 4.012 -1.780 -0.036 1.00 . A A . 56 PRO O 1 1
4 3889 1 1 57 GLU C C 2.831 0.630 3.083 1.00 . A A . 57 GLU C 1 1
4 3890 1 1 57 GLU CA C 3.723 0.244 1.906 1.00 . A A . 57 GLU CA 1 1
4 3891 1 1 57 GLU CB C 4.726 1.360 1.605 1.00 . A A . 57 GLU CB 1 1
4 3892 1 1 57 GLU CD C 4.148 3.812 1.795 1.00 . A A . 57 GLU CD 1 1
4 3893 1 1 57 GLU CG C 4.102 2.569 0.928 1.00 . A A . 57 GLU CG 1 1
4 3894 1 1 57 GLU H H 2.062 0.543 0.654 1.00 . A A . 57 GLU H 1 1
4 3895 1 1 57 GLU HA H 4.252 -0.667 2.138 1.00 . A A . 57 GLU HA 1 1
4 3896 1 1 57 GLU HB2 H 5.173 1.686 2.534 1.00 . A A . 57 GLU HB2 1 1
4 3897 1 1 57 GLU HB3 H 5.499 0.971 0.959 1.00 . A A . 57 GLU HB3 1 1
4 3898 1 1 57 GLU HG2 H 4.638 2.769 0.012 1.00 . A A . 57 GLU HG2 1 1
4 3899 1 1 57 GLU HG3 H 3.070 2.345 0.700 1.00 . A A . 57 GLU HG3 1 1
4 3900 1 1 57 GLU N N 2.870 -0.001 0.756 1.00 . A A . 57 GLU N 1 1
4 3901 1 1 57 GLU O O 2.957 1.716 3.647 1.00 . A A . 57 GLU O 1 1
4 3902 1 1 57 GLU OE1 O 3.209 4.013 2.594 1.00 . A A . 57 GLU OE1 1 1
4 3903 1 1 57 GLU OE2 O 5.122 4.583 1.677 1.00 . A A . 57 GLU OE2 1 1
4 3904 1 1 58 SER C C 0.169 -1.267 4.834 1.00 . A A . 58 SER C 1 1
4 3905 1 1 58 SER CA C 0.852 0.031 4.393 1.00 . A A . 58 SER CA 1 1
4 3906 1 1 58 SER CB C -0.198 1.010 3.849 1.00 . A A . 58 SER CB 1 1
4 3907 1 1 58 SER H H 1.795 -1.060 2.850 1.00 . A A . 58 SER H 1 1
4 3908 1 1 58 SER HA H 1.350 0.474 5.239 1.00 . A A . 58 SER HA 1 1
4 3909 1 1 58 SER HB2 H -0.132 1.047 2.769 1.00 . A A . 58 SER HB2 1 1
4 3910 1 1 58 SER HB3 H -1.182 0.675 4.133 1.00 . A A . 58 SER HB3 1 1
4 3911 1 1 58 SER HG H 0.662 2.769 3.831 1.00 . A A . 58 SER HG 1 1
4 3912 1 1 58 SER N N 1.850 -0.230 3.361 1.00 . A A . 58 SER N 1 1
4 3913 1 1 58 SER O O 0.625 -2.360 4.500 1.00 . A A . 58 SER O 1 1
4 3914 1 1 58 SER OG O 0.006 2.314 4.363 1.00 . A A . 58 SER OG 1 1
4 3915 1 1 59 LYS C C -2.688 -2.791 4.991 1.00 . A A . 59 LYS C 1 1
4 3916 1 1 59 LYS CA C -1.684 -2.307 6.041 1.00 . A A . 59 LYS CA 1 1
4 3917 1 1 59 LYS CB C -2.402 -1.984 7.346 1.00 . A A . 59 LYS CB 1 1
4 3918 1 1 59 LYS CD C -2.164 -0.761 9.531 1.00 . A A . 59 LYS CD 1 1
4 3919 1 1 59 LYS CE C -2.258 -1.488 10.863 1.00 . A A . 59 LYS CE 1 1
4 3920 1 1 59 LYS CG C -1.463 -1.607 8.481 1.00 . A A . 59 LYS CG 1 1
4 3921 1 1 59 LYS H H -1.257 -0.244 5.804 1.00 . A A . 59 LYS H 1 1
4 3922 1 1 59 LYS HA H -0.978 -3.093 6.229 1.00 . A A . 59 LYS HA 1 1
4 3923 1 1 59 LYS HB2 H -3.073 -1.161 7.178 1.00 . A A . 59 LYS HB2 1 1
4 3924 1 1 59 LYS HB3 H -2.972 -2.847 7.650 1.00 . A A . 59 LYS HB3 1 1
4 3925 1 1 59 LYS HD2 H -1.608 0.155 9.670 1.00 . A A . 59 LYS HD2 1 1
4 3926 1 1 59 LYS HD3 H -3.161 -0.530 9.186 1.00 . A A . 59 LYS HD3 1 1
4 3927 1 1 59 LYS HE2 H -1.281 -1.867 11.121 1.00 . A A . 59 LYS HE2 1 1
4 3928 1 1 59 LYS HE3 H -2.584 -0.787 11.618 1.00 . A A . 59 LYS HE3 1 1
4 3929 1 1 59 LYS HG2 H -1.098 -2.511 8.947 1.00 . A A . 59 LYS HG2 1 1
4 3930 1 1 59 LYS HG3 H -0.633 -1.048 8.077 1.00 . A A . 59 LYS HG3 1 1
4 3931 1 1 59 LYS HZ1 H -3.006 -3.219 9.984 1.00 . A A . 59 LYS HZ1 1 1
4 3932 1 1 59 LYS HZ2 H -3.116 -3.205 11.665 1.00 . A A . 59 LYS HZ2 1 1
4 3933 1 1 59 LYS N N -0.941 -1.140 5.565 1.00 . A A . 59 LYS N 1 1
4 3934 1 1 59 LYS NZ N -3.218 -2.624 10.809 1.00 . A A . 59 LYS NZ 1 1
4 3935 1 1 59 LYS O O -2.416 -3.744 4.260 1.00 . A A . 59 LYS O 1 1
4 3936 1 1 60 ALA C C -4.251 -2.595 2.537 1.00 . A A . 60 ALA C 1 1
4 3937 1 1 60 ALA CA C -4.868 -2.495 3.928 1.00 . A A . 60 ALA CA 1 1
4 3938 1 1 60 ALA CB C -6.000 -1.481 3.936 1.00 . A A . 60 ALA CB 1 1
4 3939 1 1 60 ALA H H -4.007 -1.373 5.508 1.00 . A A . 60 ALA H 1 1
4 3940 1 1 60 ALA HA H -5.275 -3.456 4.204 1.00 . A A . 60 ALA HA 1 1
4 3941 1 1 60 ALA HB1 H -6.631 -1.638 3.075 1.00 . A A . 60 ALA HB1 1 1
4 3942 1 1 60 ALA HB2 H -5.589 -0.482 3.904 1.00 . A A . 60 ALA HB2 1 1
4 3943 1 1 60 ALA HB3 H -6.585 -1.601 4.837 1.00 . A A . 60 ALA HB3 1 1
4 3944 1 1 60 ALA N N -3.847 -2.131 4.912 1.00 . A A . 60 ALA N 1 1
4 3945 1 1 60 ALA O O -4.697 -3.369 1.684 1.00 . A A . 60 ALA O 1 1
4 3946 1 1 61 ILE C C -2.093 -3.262 0.697 1.00 . A A . 61 ILE C 1 1
4 3947 1 1 61 ILE CA C -2.483 -1.816 1.069 1.00 . A A . 61 ILE CA 1 1
4 3948 1 1 61 ILE CB C -1.244 -0.876 1.181 1.00 . A A . 61 ILE CB 1 1
4 3949 1 1 61 ILE CD1 C -1.580 -0.461 -1.324 1.00 . A A . 61 ILE CD1 1 1
4 3950 1 1 61 ILE CG1 C -1.209 0.127 0.023 1.00 . A A . 61 ILE CG1 1 1
4 3951 1 1 61 ILE CG2 C 0.073 -1.632 1.267 1.00 . A A . 61 ILE CG2 1 1
4 3952 1 1 61 ILE H H -2.894 -1.229 3.051 1.00 . A A . 61 ILE H 1 1
4 3953 1 1 61 ILE HA H -3.145 -1.414 0.307 1.00 . A A . 61 ILE HA 1 1
4 3954 1 1 61 ILE HB H -1.349 -0.321 2.102 1.00 . A A . 61 ILE HB 1 1
4 3955 1 1 61 ILE HD11 H -2.551 -0.096 -1.622 1.00 . A A . 61 ILE HD11 1 1
4 3956 1 1 61 ILE HD12 H -1.607 -1.538 -1.250 1.00 . A A . 61 ILE HD12 1 1
4 3957 1 1 61 ILE HD13 H -0.843 -0.169 -2.058 1.00 . A A . 61 ILE HD13 1 1
4 3958 1 1 61 ILE HG12 H -1.895 0.931 0.238 1.00 . A A . 61 ILE HG12 1 1
4 3959 1 1 61 ILE HG13 H -0.212 0.529 -0.057 1.00 . A A . 61 ILE HG13 1 1
4 3960 1 1 61 ILE HG21 H 0.131 -2.346 0.460 1.00 . A A . 61 ILE HG21 1 1
4 3961 1 1 61 ILE HG22 H 0.133 -2.148 2.214 1.00 . A A . 61 ILE HG22 1 1
4 3962 1 1 61 ILE HG23 H 0.885 -0.933 1.184 1.00 . A A . 61 ILE HG23 1 1
4 3963 1 1 61 ILE N N -3.206 -1.810 2.327 1.00 . A A . 61 ILE N 1 1
4 3964 1 1 61 ILE O O -2.154 -3.676 -0.472 1.00 . A A . 61 ILE O 1 1
4 3965 1 1 62 LYS C C -2.583 -6.136 0.835 1.00 . A A . 62 LYS C 1 1
4 3966 1 1 62 LYS CA C -1.403 -5.445 1.506 1.00 . A A . 62 LYS CA 1 1
4 3967 1 1 62 LYS CB C -1.075 -6.127 2.835 1.00 . A A . 62 LYS CB 1 1
4 3968 1 1 62 LYS CD C 1.125 -7.195 3.419 1.00 . A A . 62 LYS CD 1 1
4 3969 1 1 62 LYS CE C 2.552 -7.042 2.916 1.00 . A A . 62 LYS CE 1 1
4 3970 1 1 62 LYS CG C 0.353 -5.891 3.306 1.00 . A A . 62 LYS CG 1 1
4 3971 1 1 62 LYS H H -1.726 -3.676 2.622 1.00 . A A . 62 LYS H 1 1
4 3972 1 1 62 LYS HA H -0.544 -5.500 0.852 1.00 . A A . 62 LYS HA 1 1
4 3973 1 1 62 LYS HB2 H -1.747 -5.754 3.594 1.00 . A A . 62 LYS HB2 1 1
4 3974 1 1 62 LYS HB3 H -1.223 -7.191 2.726 1.00 . A A . 62 LYS HB3 1 1
4 3975 1 1 62 LYS HD2 H 1.152 -7.497 4.456 1.00 . A A . 62 LYS HD2 1 1
4 3976 1 1 62 LYS HD3 H 0.625 -7.951 2.833 1.00 . A A . 62 LYS HD3 1 1
4 3977 1 1 62 LYS HE2 H 3.022 -8.016 2.904 1.00 . A A . 62 LYS HE2 1 1
4 3978 1 1 62 LYS HE3 H 2.525 -6.644 1.911 1.00 . A A . 62 LYS HE3 1 1
4 3979 1 1 62 LYS HG2 H 0.853 -5.247 2.598 1.00 . A A . 62 LYS HG2 1 1
4 3980 1 1 62 LYS HG3 H 0.326 -5.413 4.274 1.00 . A A . 62 LYS HG3 1 1
4 3981 1 1 62 LYS HZ1 H 4.169 -5.775 3.240 1.00 . A A . 62 LYS HZ1 1 1
4 3982 1 1 62 LYS HZ2 H 3.707 -6.653 4.602 1.00 . A A . 62 LYS HZ2 1 1
4 3983 1 1 62 LYS N N -1.725 -4.042 1.712 1.00 . A A . 62 LYS N 1 1
4 3984 1 1 62 LYS NZ N 3.352 -6.129 3.777 1.00 . A A . 62 LYS NZ 1 1
4 3985 1 1 62 LYS O O -2.413 -7.049 0.027 1.00 . A A . 62 LYS O 1 1
4 3986 1 1 63 ASN C C -5.050 -5.749 -0.929 1.00 . A A . 63 ASN C 1 1
4 3987 1 1 63 ASN CA C -5.000 -6.159 0.539 1.00 . A A . 63 ASN CA 1 1
4 3988 1 1 63 ASN CB C -6.231 -5.629 1.277 1.00 . A A . 63 ASN CB 1 1
4 3989 1 1 63 ASN CG C -7.251 -6.715 1.555 1.00 . A A . 63 ASN CG 1 1
4 3990 1 1 63 ASN H H -3.842 -4.902 1.778 1.00 . A A . 63 ASN H 1 1
4 3991 1 1 63 ASN HA H -4.983 -7.237 0.603 1.00 . A A . 63 ASN HA 1 1
4 3992 1 1 63 ASN HB2 H -5.922 -5.202 2.220 1.00 . A A . 63 ASN HB2 1 1
4 3993 1 1 63 ASN HB3 H -6.702 -4.865 0.676 1.00 . A A . 63 ASN HB3 1 1
4 3994 1 1 63 ASN HD21 H -6.117 -7.442 3.017 1.00 . A A . 63 ASN HD21 1 1
4 3995 1 1 63 ASN HD22 H -7.604 -8.275 2.737 1.00 . A A . 63 ASN HD22 1 1
4 3996 1 1 63 ASN N N -3.781 -5.653 1.153 1.00 . A A . 63 ASN N 1 1
4 3997 1 1 63 ASN ND2 N -6.961 -7.563 2.536 1.00 . A A . 63 ASN ND2 1 1
4 3998 1 1 63 ASN O O -5.702 -6.395 -1.743 1.00 . A A . 63 ASN O 1 1
4 3999 1 1 63 ASN OD1 O -8.289 -6.792 0.896 1.00 . A A . 63 ASN OD1 1 1
4 4000 1 1 64 LEU C C -3.885 -5.336 -3.563 1.00 . A A . 64 LEU C 1 1
4 4001 1 1 64 LEU CA C -4.267 -4.208 -2.649 1.00 . A A . 64 LEU CA 1 1
4 4002 1 1 64 LEU CB C -3.225 -3.092 -2.835 1.00 . A A . 64 LEU CB 1 1
4 4003 1 1 64 LEU CD1 C -3.609 -1.070 -4.273 1.00 . A A . 64 LEU CD1 1 1
4 4004 1 1 64 LEU CD2 C -1.728 -2.666 -4.828 1.00 . A A . 64 LEU CD2 1 1
4 4005 1 1 64 LEU CG C -3.149 -2.521 -4.256 1.00 . A A . 64 LEU CG 1 1
4 4006 1 1 64 LEU H H -3.845 -4.198 -0.574 1.00 . A A . 64 LEU H 1 1
4 4007 1 1 64 LEU HA H -5.245 -3.837 -2.925 1.00 . A A . 64 LEU HA 1 1
4 4008 1 1 64 LEU HB2 H -3.443 -2.291 -2.151 1.00 . A A . 64 LEU HB2 1 1
4 4009 1 1 64 LEU HB3 H -2.254 -3.493 -2.591 1.00 . A A . 64 LEU HB3 1 1
4 4010 1 1 64 LEU HD11 H -4.658 -1.028 -4.544 1.00 . A A . 64 LEU HD11 1 1
4 4011 1 1 64 LEU HD12 H -3.030 -0.516 -4.996 1.00 . A A . 64 LEU HD12 1 1
4 4012 1 1 64 LEU HD13 H -3.474 -0.636 -3.293 1.00 . A A . 64 LEU HD13 1 1
4 4013 1 1 64 LEU HD21 H -1.050 -3.039 -4.070 1.00 . A A . 64 LEU HD21 1 1
4 4014 1 1 64 LEU HD22 H -1.374 -1.707 -5.177 1.00 . A A . 64 LEU HD22 1 1
4 4015 1 1 64 LEU HD23 H -1.742 -3.361 -5.655 1.00 . A A . 64 LEU HD23 1 1
4 4016 1 1 64 LEU HG H -3.823 -3.079 -4.895 1.00 . A A . 64 LEU HG 1 1
4 4017 1 1 64 LEU N N -4.327 -4.683 -1.267 1.00 . A A . 64 LEU N 1 1
4 4018 1 1 64 LEU O O -4.661 -5.755 -4.412 1.00 . A A . 64 LEU O 1 1
4 4019 1 1 65 LEU C C -2.658 -8.231 -3.870 1.00 . A A . 65 LEU C 1 1
4 4020 1 1 65 LEU CA C -2.124 -6.850 -4.242 1.00 . A A . 65 LEU CA 1 1
4 4021 1 1 65 LEU CB C -0.595 -6.845 -4.183 1.00 . A A . 65 LEU CB 1 1
4 4022 1 1 65 LEU CD1 C 0.072 -7.871 -6.371 1.00 . A A . 65 LEU CD1 1 1
4 4023 1 1 65 LEU CD2 C 1.513 -8.189 -4.350 1.00 . A A . 65 LEU CD2 1 1
4 4024 1 1 65 LEU CG C 0.087 -8.036 -4.859 1.00 . A A . 65 LEU CG 1 1
4 4025 1 1 65 LEU H H -2.092 -5.399 -2.677 1.00 . A A . 65 LEU H 1 1
4 4026 1 1 65 LEU HA H -2.439 -6.623 -5.254 1.00 . A A . 65 LEU HA 1 1
4 4027 1 1 65 LEU HB2 H -0.241 -5.940 -4.652 1.00 . A A . 65 LEU HB2 1 1
4 4028 1 1 65 LEU HB3 H -0.298 -6.830 -3.143 1.00 . A A . 65 LEU HB3 1 1
4 4029 1 1 65 LEU HD11 H -0.512 -7.001 -6.633 1.00 . A A . 65 LEU HD11 1 1
4 4030 1 1 65 LEU HD12 H -0.365 -8.748 -6.824 1.00 . A A . 65 LEU HD12 1 1
4 4031 1 1 65 LEU HD13 H 1.083 -7.746 -6.729 1.00 . A A . 65 LEU HD13 1 1
4 4032 1 1 65 LEU HD21 H 1.706 -7.445 -3.593 1.00 . A A . 65 LEU HD21 1 1
4 4033 1 1 65 LEU HD22 H 2.202 -8.058 -5.170 1.00 . A A . 65 LEU HD22 1 1
4 4034 1 1 65 LEU HD23 H 1.639 -9.175 -3.928 1.00 . A A . 65 LEU HD23 1 1
4 4035 1 1 65 LEU HG H -0.453 -8.939 -4.616 1.00 . A A . 65 LEU HG 1 1
4 4036 1 1 65 LEU N N -2.664 -5.806 -3.383 1.00 . A A . 65 LEU N 1 1
4 4037 1 1 65 LEU O O -2.670 -9.140 -4.698 1.00 . A A . 65 LEU O 1 1
4 4038 1 1 66 LYS C C -5.053 -9.856 -2.588 1.00 . A A . 66 LYS C 1 1
4 4039 1 1 66 LYS CA C -3.604 -9.670 -2.158 1.00 . A A . 66 LYS CA 1 1
4 4040 1 1 66 LYS CB C -3.504 -9.759 -0.637 1.00 . A A . 66 LYS CB 1 1
4 4041 1 1 66 LYS CD C -5.271 -11.054 0.596 1.00 . A A . 66 LYS CD 1 1
4 4042 1 1 66 LYS CE C -5.688 -12.413 1.132 1.00 . A A . 66 LYS CE 1 1
4 4043 1 1 66 LYS CG C -3.908 -11.113 -0.076 1.00 . A A . 66 LYS CG 1 1
4 4044 1 1 66 LYS H H -3.048 -7.631 -2.004 1.00 . A A . 66 LYS H 1 1
4 4045 1 1 66 LYS HA H -3.006 -10.452 -2.599 1.00 . A A . 66 LYS HA 1 1
4 4046 1 1 66 LYS HB2 H -2.482 -9.562 -0.341 1.00 . A A . 66 LYS HB2 1 1
4 4047 1 1 66 LYS HB3 H -4.146 -9.007 -0.205 1.00 . A A . 66 LYS HB3 1 1
4 4048 1 1 66 LYS HD2 H -5.226 -10.352 1.416 1.00 . A A . 66 LYS HD2 1 1
4 4049 1 1 66 LYS HD3 H -6.003 -10.722 -0.125 1.00 . A A . 66 LYS HD3 1 1
4 4050 1 1 66 LYS HE2 H -6.062 -13.010 0.312 1.00 . A A . 66 LYS HE2 1 1
4 4051 1 1 66 LYS HE3 H -4.823 -12.897 1.563 1.00 . A A . 66 LYS HE3 1 1
4 4052 1 1 66 LYS HG2 H -3.947 -11.829 -0.883 1.00 . A A . 66 LYS HG2 1 1
4 4053 1 1 66 LYS HG3 H -3.173 -11.425 0.651 1.00 . A A . 66 LYS HG3 1 1
4 4054 1 1 66 LYS HZ1 H -7.588 -11.845 1.762 1.00 . A A . 66 LYS HZ1 1 1
4 4055 1 1 66 LYS HZ2 H -6.404 -11.708 2.954 1.00 . A A . 66 LYS HZ2 1 1
4 4056 1 1 66 LYS N N -3.083 -8.390 -2.623 1.00 . A A . 66 LYS N 1 1
4 4057 1 1 66 LYS NZ N -6.748 -12.300 2.172 1.00 . A A . 66 LYS NZ 1 1
4 4058 1 1 66 LYS O O -5.459 -10.944 -3.000 1.00 . A A . 66 LYS O 1 1
4 4059 1 1 67 ALA C C -7.423 -8.603 -4.338 1.00 . A A . 67 ALA C 1 1
4 4060 1 1 67 ALA CA C -7.235 -8.813 -2.845 1.00 . A A . 67 ALA CA 1 1
4 4061 1 1 67 ALA CB C -8.003 -7.759 -2.061 1.00 . A A . 67 ALA CB 1 1
4 4062 1 1 67 ALA H H -5.439 -7.956 -2.142 1.00 . A A . 67 ALA H 1 1
4 4063 1 1 67 ALA HA H -7.628 -9.777 -2.580 1.00 . A A . 67 ALA HA 1 1
4 4064 1 1 67 ALA HB1 H -7.927 -6.808 -2.567 1.00 . A A . 67 ALA HB1 1 1
4 4065 1 1 67 ALA HB2 H -7.588 -7.673 -1.069 1.00 . A A . 67 ALA HB2 1 1
4 4066 1 1 67 ALA HB3 H -9.041 -8.048 -1.994 1.00 . A A . 67 ALA HB3 1 1
4 4067 1 1 67 ALA N N -5.826 -8.786 -2.479 1.00 . A A . 67 ALA N 1 1
4 4068 1 1 67 ALA O O -8.454 -8.977 -4.899 1.00 . A A . 67 ALA O 1 1
4 4069 1 1 68 VAL C C -5.944 -8.938 -7.208 1.00 . A A . 68 VAL C 1 1
4 4070 1 1 68 VAL CA C -6.511 -7.763 -6.415 1.00 . A A . 68 VAL CA 1 1
4 4071 1 1 68 VAL CB C -5.797 -6.460 -6.825 1.00 . A A . 68 VAL CB 1 1
4 4072 1 1 68 VAL CG1 C -4.278 -6.622 -6.861 1.00 . A A . 68 VAL CG1 1 1
4 4073 1 1 68 VAL CG2 C -6.321 -5.995 -8.173 1.00 . A A . 68 VAL CG2 1 1
4 4074 1 1 68 VAL H H -5.629 -7.727 -4.493 1.00 . A A . 68 VAL H 1 1
4 4075 1 1 68 VAL HA H -7.557 -7.648 -6.657 1.00 . A A . 68 VAL HA 1 1
4 4076 1 1 68 VAL HB H -6.038 -5.706 -6.090 1.00 . A A . 68 VAL HB 1 1
4 4077 1 1 68 VAL HG11 H -3.992 -7.485 -6.278 1.00 . A A . 68 VAL HG11 1 1
4 4078 1 1 68 VAL HG12 H -3.808 -5.737 -6.446 1.00 . A A . 68 VAL HG12 1 1
4 4079 1 1 68 VAL HG13 H -3.954 -6.754 -7.881 1.00 . A A . 68 VAL HG13 1 1
4 4080 1 1 68 VAL HG21 H -6.931 -6.771 -8.609 1.00 . A A . 68 VAL HG21 1 1
4 4081 1 1 68 VAL HG22 H -5.488 -5.782 -8.828 1.00 . A A . 68 VAL HG22 1 1
4 4082 1 1 68 VAL HG23 H -6.913 -5.102 -8.042 1.00 . A A . 68 VAL HG23 1 1
4 4083 1 1 68 VAL N N -6.429 -8.007 -4.984 1.00 . A A . 68 VAL N 1 1
4 4084 1 1 68 VAL O O -6.368 -9.205 -8.332 1.00 . A A . 68 VAL O 1 1
4 4085 1 1 69 SER C C -5.196 -12.011 -7.157 1.00 . A A . 69 SER C 1 1
4 4086 1 1 69 SER CA C -4.331 -10.760 -7.270 1.00 . A A . 69 SER CA 1 1
4 4087 1 1 69 SER CB C -2.955 -11.020 -6.654 1.00 . A A . 69 SER CB 1 1
4 4088 1 1 69 SER H H -4.672 -9.358 -5.719 1.00 . A A . 69 SER H 1 1
4 4089 1 1 69 SER HA H -4.209 -10.515 -8.315 1.00 . A A . 69 SER HA 1 1
4 4090 1 1 69 SER HB2 H -2.327 -10.154 -6.804 1.00 . A A . 69 SER HB2 1 1
4 4091 1 1 69 SER HB3 H -3.066 -11.204 -5.596 1.00 . A A . 69 SER HB3 1 1
4 4092 1 1 69 SER HG H -2.815 -12.939 -7.018 1.00 . A A . 69 SER HG 1 1
4 4093 1 1 69 SER N N -4.970 -9.624 -6.617 1.00 . A A . 69 SER N 1 1
4 4094 1 1 69 SER O O -5.472 -12.678 -8.154 1.00 . A A . 69 SER O 1 1
4 4095 1 1 69 SER OG O -2.331 -12.143 -7.251 1.00 . A A . 69 SER OG 1 1
4 4096 1 1 70 LYS C C -5.650 -14.779 -5.919 1.00 . A A . 70 LYS C 1 1
4 4097 1 1 70 LYS CA C -6.449 -13.497 -5.695 1.00 . A A . 70 LYS CA 1 1
4 4098 1 1 70 LYS CB C -7.680 -13.470 -6.608 1.00 . A A . 70 LYS CB 1 1
4 4099 1 1 70 LYS CD C -9.601 -14.852 -5.763 1.00 . A A . 70 LYS CD 1 1
4 4100 1 1 70 LYS CE C -11.120 -14.808 -5.816 1.00 . A A . 70 LYS CE 1 1
4 4101 1 1 70 LYS CG C -8.998 -13.459 -5.851 1.00 . A A . 70 LYS CG 1 1
4 4102 1 1 70 LYS H H -5.363 -11.753 -5.183 1.00 . A A . 70 LYS H 1 1
4 4103 1 1 70 LYS HA H -6.772 -13.465 -4.666 1.00 . A A . 70 LYS HA 1 1
4 4104 1 1 70 LYS HB2 H -7.637 -12.584 -7.223 1.00 . A A . 70 LYS HB2 1 1
4 4105 1 1 70 LYS HB3 H -7.665 -14.340 -7.245 1.00 . A A . 70 LYS HB3 1 1
4 4106 1 1 70 LYS HD2 H -9.240 -15.442 -6.592 1.00 . A A . 70 LYS HD2 1 1
4 4107 1 1 70 LYS HD3 H -9.296 -15.309 -4.833 1.00 . A A . 70 LYS HD3 1 1
4 4108 1 1 70 LYS HE2 H -11.512 -15.272 -4.923 1.00 . A A . 70 LYS HE2 1 1
4 4109 1 1 70 LYS HE3 H -11.436 -13.776 -5.852 1.00 . A A . 70 LYS HE3 1 1
4 4110 1 1 70 LYS HG2 H -8.826 -13.088 -4.851 1.00 . A A . 70 LYS HG2 1 1
4 4111 1 1 70 LYS HG3 H -9.692 -12.809 -6.363 1.00 . A A . 70 LYS HG3 1 1
4 4112 1 1 70 LYS HZ1 H -12.553 -15.984 -6.761 1.00 . A A . 70 LYS HZ1 1 1
4 4113 1 1 70 LYS HZ2 H -10.981 -16.254 -7.306 1.00 . A A . 70 LYS HZ2 1 1
4 4114 1 1 70 LYS N N -5.619 -12.323 -5.937 1.00 . A A . 70 LYS N 1 1
4 4115 1 1 70 LYS NZ N -11.656 -15.520 -7.009 1.00 . A A . 70 LYS NZ 1 1
4 4116 1 1 70 LYS O O -5.886 -15.516 -6.876 1.00 . A A . 70 LYS O 1 1
5 4117 1 1 7 VAL C C 14.037 4.315 -4.116 1.00 . A A . 7 VAL C 1 1
5 4118 1 1 7 VAL CA C 14.855 3.192 -3.481 1.00 . A A . 7 VAL CA 1 1
5 4119 1 1 7 VAL CB C 14.068 2.582 -2.297 1.00 . A A . 7 VAL CB 1 1
5 4120 1 1 7 VAL CG1 C 14.056 3.541 -1.116 1.00 . A A . 7 VAL CG1 1 1
5 4121 1 1 7 VAL CG2 C 12.649 2.216 -2.712 1.00 . A A . 7 VAL CG2 1 1
5 4122 1 1 7 VAL H H 16.407 3.622 -2.106 1.00 . A A . 7 VAL H 1 1
5 4123 1 1 7 VAL HA H 15.015 2.417 -4.214 1.00 . A A . 7 VAL HA 1 1
5 4124 1 1 7 VAL HB H 14.568 1.675 -1.990 1.00 . A A . 7 VAL HB 1 1
5 4125 1 1 7 VAL HG11 H 14.921 3.359 -0.497 1.00 . A A . 7 VAL HG11 1 1
5 4126 1 1 7 VAL HG12 H 13.158 3.385 -0.536 1.00 . A A . 7 VAL HG12 1 1
5 4127 1 1 7 VAL HG13 H 14.079 4.558 -1.478 1.00 . A A . 7 VAL HG13 1 1
5 4128 1 1 7 VAL HG21 H 11.948 2.868 -2.210 1.00 . A A . 7 VAL HG21 1 1
5 4129 1 1 7 VAL HG22 H 12.447 1.192 -2.436 1.00 . A A . 7 VAL HG22 1 1
5 4130 1 1 7 VAL HG23 H 12.544 2.331 -3.780 1.00 . A A . 7 VAL HG23 1 1
5 4131 1 1 7 VAL N N 16.162 3.677 -3.055 1.00 . A A . 7 VAL N 1 1
5 4132 1 1 7 VAL O O 14.080 5.460 -3.665 1.00 . A A . 7 VAL O 1 1
5 4133 1 1 8 ARG C C 11.399 4.257 -6.694 1.00 . A A . 8 ARG C 1 1
5 4134 1 1 8 ARG CA C 12.464 4.956 -5.857 1.00 . A A . 8 ARG CA 1 1
5 4135 1 1 8 ARG CB C 13.321 5.861 -6.742 1.00 . A A . 8 ARG CB 1 1
5 4136 1 1 8 ARG CD C 13.762 8.332 -6.880 1.00 . A A . 8 ARG CD 1 1
5 4137 1 1 8 ARG CG C 13.866 7.083 -6.019 1.00 . A A . 8 ARG CG 1 1
5 4138 1 1 8 ARG CZ C 13.561 10.769 -6.581 1.00 . A A . 8 ARG CZ 1 1
5 4139 1 1 8 ARG H H 13.296 3.048 -5.480 1.00 . A A . 8 ARG H 1 1
5 4140 1 1 8 ARG HA H 11.974 5.559 -5.106 1.00 . A A . 8 ARG HA 1 1
5 4141 1 1 8 ARG HB2 H 14.157 5.290 -7.117 1.00 . A A . 8 ARG HB2 1 1
5 4142 1 1 8 ARG HB3 H 12.724 6.200 -7.577 1.00 . A A . 8 ARG HB3 1 1
5 4143 1 1 8 ARG HD2 H 14.629 8.382 -7.521 1.00 . A A . 8 ARG HD2 1 1
5 4144 1 1 8 ARG HD3 H 12.870 8.263 -7.485 1.00 . A A . 8 ARG HD3 1 1
5 4145 1 1 8 ARG HG2 H 13.300 7.234 -5.112 1.00 . A A . 8 ARG HG2 1 1
5 4146 1 1 8 ARG HG3 H 14.904 6.910 -5.774 1.00 . A A . 8 ARG HG3 1 1
5 4147 1 1 8 ARG HH11 H 13.514 10.146 -8.503 1.00 . A A . 8 ARG HH11 1 1
5 4148 1 1 8 ARG HH12 H 13.374 11.858 -8.275 1.00 . A A . 8 ARG HH12 1 1
5 4149 1 1 8 ARG HH21 H 13.573 11.698 -4.786 1.00 . A A . 8 ARG HH21 1 1
5 4150 1 1 8 ARG HH22 H 13.407 12.739 -6.160 1.00 . A A . 8 ARG HH22 1 1
5 4151 1 1 8 ARG N N 13.300 3.981 -5.172 1.00 . A A . 8 ARG N 1 1
5 4152 1 1 8 ARG NE N 13.697 9.547 -6.075 1.00 . A A . 8 ARG NE 1 1
5 4153 1 1 8 ARG NH1 N 13.476 10.938 -7.894 1.00 . A A . 8 ARG NH1 1 1
5 4154 1 1 8 ARG NH2 N 13.510 11.822 -5.777 1.00 . A A . 8 ARG NH2 1 1
5 4155 1 1 8 ARG O O 11.718 3.550 -7.652 1.00 . A A . 8 ARG O 1 1
5 4156 1 1 9 CYS C C 8.705 4.588 -8.322 1.00 . A A . 9 CYS C 1 1
5 4157 1 1 9 CYS CA C 9.036 3.823 -7.046 1.00 . A A . 9 CYS CA 1 1
5 4158 1 1 9 CYS CB C 7.798 3.734 -6.153 1.00 . A A . 9 CYS CB 1 1
5 4159 1 1 9 CYS H H 9.944 5.021 -5.554 1.00 . A A . 9 CYS H 1 1
5 4160 1 1 9 CYS HA H 9.346 2.825 -7.314 1.00 . A A . 9 CYS HA 1 1
5 4161 1 1 9 CYS HB2 H 7.270 4.676 -6.184 1.00 . A A . 9 CYS HB2 1 1
5 4162 1 1 9 CYS HB3 H 7.155 2.952 -6.527 1.00 . A A . 9 CYS HB3 1 1
5 4163 1 1 9 CYS N N 10.139 4.451 -6.328 1.00 . A A . 9 CYS N 1 1
5 4164 1 1 9 CYS O O 9.524 5.353 -8.830 1.00 . A A . 9 CYS O 1 1
5 4165 1 1 9 CYS SG S 8.164 3.362 -4.406 1.00 . A A . 9 CYS SG 1 1
5 4166 1 1 10 THR C C 5.920 5.966 -9.845 1.00 . A A . 10 THR C 1 1
5 4167 1 1 10 THR CA C 7.078 5.002 -10.081 1.00 . A A . 10 THR CA 1 1
5 4168 1 1 10 THR CB C 6.671 3.937 -11.097 1.00 . A A . 10 THR CB 1 1
5 4169 1 1 10 THR CG2 C 7.818 3.461 -11.961 1.00 . A A . 10 THR CG2 1 1
5 4170 1 1 10 THR H H 6.903 3.728 -8.404 1.00 . A A . 10 THR H 1 1
5 4171 1 1 10 THR HA H 7.919 5.557 -10.473 1.00 . A A . 10 THR HA 1 1
5 4172 1 1 10 THR HB H 5.915 4.346 -11.749 1.00 . A A . 10 THR HB 1 1
5 4173 1 1 10 THR HG1 H 6.789 2.419 -9.865 1.00 . A A . 10 THR HG1 1 1
5 4174 1 1 10 THR HG21 H 8.431 4.306 -12.242 1.00 . A A . 10 THR HG21 1 1
5 4175 1 1 10 THR HG22 H 7.430 2.988 -12.850 1.00 . A A . 10 THR HG22 1 1
5 4176 1 1 10 THR HG23 H 8.416 2.754 -11.406 1.00 . A A . 10 THR HG23 1 1
5 4177 1 1 10 THR N N 7.504 4.363 -8.844 1.00 . A A . 10 THR N 1 1
5 4178 1 1 10 THR O O 4.946 5.975 -10.597 1.00 . A A . 10 THR O 1 1
5 4179 1 1 10 THR OG1 O 6.126 2.803 -10.442 1.00 . A A . 10 THR OG1 1 1
5 4180 1 1 11 CYS C C 5.385 8.591 -7.259 1.00 . A A . 11 CYS C 1 1
5 4181 1 1 11 CYS CA C 5.006 7.771 -8.490 1.00 . A A . 11 CYS CA 1 1
5 4182 1 1 11 CYS CB C 3.661 7.080 -8.254 1.00 . A A . 11 CYS CB 1 1
5 4183 1 1 11 CYS H H 6.842 6.744 -8.249 1.00 . A A . 11 CYS H 1 1
5 4184 1 1 11 CYS HA H 4.913 8.439 -9.334 1.00 . A A . 11 CYS HA 1 1
5 4185 1 1 11 CYS HB2 H 3.582 6.219 -8.904 1.00 . A A . 11 CYS HB2 1 1
5 4186 1 1 11 CYS HB3 H 3.609 6.754 -7.226 1.00 . A A . 11 CYS HB3 1 1
5 4187 1 1 11 CYS N N 6.038 6.790 -8.808 1.00 . A A . 11 CYS N 1 1
5 4188 1 1 11 CYS O O 6.199 8.162 -6.441 1.00 . A A . 11 CYS O 1 1
5 4189 1 1 11 CYS SG S 2.214 8.140 -8.569 1.00 . A A . 11 CYS SG 1 1
5 4190 1 1 12 ILE C C 3.975 10.505 -4.931 1.00 . A A . 12 ILE C 1 1
5 4191 1 1 12 ILE CA C 5.052 10.650 -6.002 1.00 . A A . 12 ILE CA 1 1
5 4192 1 1 12 ILE CB C 5.127 12.126 -6.438 1.00 . A A . 12 ILE CB 1 1
5 4193 1 1 12 ILE CD1 C 5.072 12.770 -8.900 1.00 . A A . 12 ILE CD1 1 1
5 4194 1 1 12 ILE CG1 C 5.906 12.255 -7.748 1.00 . A A . 12 ILE CG1 1 1
5 4195 1 1 12 ILE CG2 C 5.770 12.970 -5.349 1.00 . A A . 12 ILE CG2 1 1
5 4196 1 1 12 ILE H H 4.145 10.055 -7.818 1.00 . A A . 12 ILE H 1 1
5 4197 1 1 12 ILE HA H 6.007 10.372 -5.580 1.00 . A A . 12 ILE HA 1 1
5 4198 1 1 12 ILE HB H 4.119 12.484 -6.588 1.00 . A A . 12 ILE HB 1 1
5 4199 1 1 12 ILE HD11 H 5.205 13.838 -8.991 1.00 . A A . 12 ILE HD11 1 1
5 4200 1 1 12 ILE HD12 H 4.030 12.552 -8.714 1.00 . A A . 12 ILE HD12 1 1
5 4201 1 1 12 ILE HD13 H 5.383 12.288 -9.814 1.00 . A A . 12 ILE HD13 1 1
5 4202 1 1 12 ILE HG12 H 6.729 12.939 -7.604 1.00 . A A . 12 ILE HG12 1 1
5 4203 1 1 12 ILE HG13 H 6.293 11.285 -8.026 1.00 . A A . 12 ILE HG13 1 1
5 4204 1 1 12 ILE HG21 H 5.125 12.995 -4.484 1.00 . A A . 12 ILE HG21 1 1
5 4205 1 1 12 ILE HG22 H 5.920 13.975 -5.715 1.00 . A A . 12 ILE HG22 1 1
5 4206 1 1 12 ILE HG23 H 6.722 12.541 -5.075 1.00 . A A . 12 ILE HG23 1 1
5 4207 1 1 12 ILE N N 4.785 9.771 -7.134 1.00 . A A . 12 ILE N 1 1
5 4208 1 1 12 ILE O O 4.270 10.499 -3.736 1.00 . A A . 12 ILE O 1 1
5 4209 1 1 13 SER C C 1.121 8.803 -4.392 1.00 . A A . 13 SER C 1 1
5 4210 1 1 13 SER CA C 1.604 10.249 -4.448 1.00 . A A . 13 SER CA 1 1
5 4211 1 1 13 SER CB C 0.454 11.165 -4.870 1.00 . A A . 13 SER CB 1 1
5 4212 1 1 13 SER H H 2.554 10.405 -6.334 1.00 . A A . 13 SER H 1 1
5 4213 1 1 13 SER HA H 1.945 10.538 -3.466 1.00 . A A . 13 SER HA 1 1
5 4214 1 1 13 SER HB2 H 0.744 11.722 -5.748 1.00 . A A . 13 SER HB2 1 1
5 4215 1 1 13 SER HB3 H -0.417 10.567 -5.093 1.00 . A A . 13 SER HB3 1 1
5 4216 1 1 13 SER HG H 0.022 12.958 -4.210 1.00 . A A . 13 SER HG 1 1
5 4217 1 1 13 SER N N 2.726 10.391 -5.368 1.00 . A A . 13 SER N 1 1
5 4218 1 1 13 SER O O 0.548 8.292 -5.355 1.00 . A A . 13 SER O 1 1
5 4219 1 1 13 SER OG O 0.124 12.080 -3.838 1.00 . A A . 13 SER OG 1 1
5 4220 1 1 14 ILE C C -0.330 6.682 -2.239 1.00 . A A . 14 ILE C 1 1
5 4221 1 1 14 ILE CA C 0.942 6.765 -3.074 1.00 . A A . 14 ILE CA 1 1
5 4222 1 1 14 ILE CB C 2.045 5.935 -2.390 1.00 . A A . 14 ILE CB 1 1
5 4223 1 1 14 ILE CD1 C 3.597 5.899 -0.374 1.00 . A A . 14 ILE CD1 1 1
5 4224 1 1 14 ILE CG1 C 2.651 6.718 -1.223 1.00 . A A . 14 ILE CG1 1 1
5 4225 1 1 14 ILE CG2 C 3.121 5.552 -3.394 1.00 . A A . 14 ILE CG2 1 1
5 4226 1 1 14 ILE H H 1.816 8.613 -2.529 1.00 . A A . 14 ILE H 1 1
5 4227 1 1 14 ILE HA H 0.753 6.339 -4.047 1.00 . A A . 14 ILE HA 1 1
5 4228 1 1 14 ILE HB H 1.599 5.026 -2.014 1.00 . A A . 14 ILE HB 1 1
5 4229 1 1 14 ILE HD11 H 4.275 5.353 -1.013 1.00 . A A . 14 ILE HD11 1 1
5 4230 1 1 14 ILE HD12 H 3.031 5.203 0.228 1.00 . A A . 14 ILE HD12 1 1
5 4231 1 1 14 ILE HD13 H 4.162 6.556 0.271 1.00 . A A . 14 ILE HD13 1 1
5 4232 1 1 14 ILE HG12 H 3.201 7.562 -1.613 1.00 . A A . 14 ILE HG12 1 1
5 4233 1 1 14 ILE HG13 H 1.856 7.074 -0.586 1.00 . A A . 14 ILE HG13 1 1
5 4234 1 1 14 ILE HG21 H 4.021 5.274 -2.866 1.00 . A A . 14 ILE HG21 1 1
5 4235 1 1 14 ILE HG22 H 3.327 6.393 -4.039 1.00 . A A . 14 ILE HG22 1 1
5 4236 1 1 14 ILE HG23 H 2.780 4.718 -3.988 1.00 . A A . 14 ILE HG23 1 1
5 4237 1 1 14 ILE N N 1.357 8.150 -3.259 1.00 . A A . 14 ILE N 1 1
5 4238 1 1 14 ILE O O -0.881 7.704 -1.829 1.00 . A A . 14 ILE O 1 1
5 4239 1 1 15 SER C C -1.663 5.147 0.298 1.00 . A A . 15 SER C 1 1
5 4240 1 1 15 SER CA C -1.998 5.259 -1.193 1.00 . A A . 15 SER CA 1 1
5 4241 1 1 15 SER CB C -2.752 4.019 -1.685 1.00 . A A . 15 SER CB 1 1
5 4242 1 1 15 SER H H -0.309 4.684 -2.333 1.00 . A A . 15 SER H 1 1
5 4243 1 1 15 SER HA H -2.628 6.124 -1.336 1.00 . A A . 15 SER HA 1 1
5 4244 1 1 15 SER HB2 H -3.393 4.295 -2.509 1.00 . A A . 15 SER HB2 1 1
5 4245 1 1 15 SER HB3 H -2.042 3.275 -2.015 1.00 . A A . 15 SER HB3 1 1
5 4246 1 1 15 SER HG H -4.329 3.053 -1.040 1.00 . A A . 15 SER HG 1 1
5 4247 1 1 15 SER N N -0.789 5.462 -1.980 1.00 . A A . 15 SER N 1 1
5 4248 1 1 15 SER O O -1.510 6.166 0.973 1.00 . A A . 15 SER O 1 1
5 4249 1 1 15 SER OG O -3.550 3.462 -0.656 1.00 . A A . 15 SER OG 1 1
5 4250 1 1 16 ASN C C -1.956 4.682 3.137 1.00 . A A . 16 ASN C 1 1
5 4251 1 1 16 ASN CA C -1.222 3.695 2.229 1.00 . A A . 16 ASN CA 1 1
5 4252 1 1 16 ASN CB C 0.287 3.810 2.446 1.00 . A A . 16 ASN CB 1 1
5 4253 1 1 16 ASN CG C 0.789 5.234 2.295 1.00 . A A . 16 ASN CG 1 1
5 4254 1 1 16 ASN H H -1.668 3.138 0.236 1.00 . A A . 16 ASN H 1 1
5 4255 1 1 16 ASN HA H -1.536 2.693 2.485 1.00 . A A . 16 ASN HA 1 1
5 4256 1 1 16 ASN HB2 H 0.529 3.467 3.441 1.00 . A A . 16 ASN HB2 1 1
5 4257 1 1 16 ASN HB3 H 0.795 3.191 1.723 1.00 . A A . 16 ASN HB3 1 1
5 4258 1 1 16 ASN HD21 H 0.920 5.423 4.271 1.00 . A A . 16 ASN HD21 1 1
5 4259 1 1 16 ASN HD22 H 1.383 6.811 3.351 1.00 . A A . 16 ASN HD22 1 1
5 4260 1 1 16 ASN N N -1.547 3.916 0.817 1.00 . A A . 16 ASN N 1 1
5 4261 1 1 16 ASN ND2 N 1.058 5.889 3.419 1.00 . A A . 16 ASN ND2 1 1
5 4262 1 1 16 ASN O O -1.446 5.073 4.187 1.00 . A A . 16 ASN O 1 1
5 4263 1 1 16 ASN OD1 O 0.931 5.740 1.182 1.00 . A A . 16 ASN OD1 1 1
5 4264 1 1 17 GLN C C -5.357 5.514 3.692 1.00 . A A . 17 GLN C 1 1
5 4265 1 1 17 GLN CA C -3.941 6.054 3.458 1.00 . A A . 17 GLN CA 1 1
5 4266 1 1 17 GLN CB C -3.953 7.400 2.706 1.00 . A A . 17 GLN CB 1 1
5 4267 1 1 17 GLN CD C -4.896 8.720 0.765 1.00 . A A . 17 GLN CD 1 1
5 4268 1 1 17 GLN CG C -5.132 7.599 1.759 1.00 . A A . 17 GLN CG 1 1
5 4269 1 1 17 GLN H H -3.487 4.751 1.858 1.00 . A A . 17 GLN H 1 1
5 4270 1 1 17 GLN HA H -3.471 6.202 4.418 1.00 . A A . 17 GLN HA 1 1
5 4271 1 1 17 GLN HB2 H -3.956 8.203 3.427 1.00 . A A . 17 GLN HB2 1 1
5 4272 1 1 17 GLN HB3 H -3.049 7.469 2.121 1.00 . A A . 17 GLN HB3 1 1
5 4273 1 1 17 GLN HE21 H -4.509 7.399 -0.670 1.00 . A A . 17 GLN HE21 1 1
5 4274 1 1 17 GLN HE22 H -4.416 9.060 -1.134 1.00 . A A . 17 GLN HE22 1 1
5 4275 1 1 17 GLN HG2 H -5.295 6.682 1.214 1.00 . A A . 17 GLN HG2 1 1
5 4276 1 1 17 GLN HG3 H -6.011 7.834 2.341 1.00 . A A . 17 GLN HG3 1 1
5 4277 1 1 17 GLN N N -3.144 5.092 2.710 1.00 . A A . 17 GLN N 1 1
5 4278 1 1 17 GLN NE2 N -4.575 8.356 -0.472 1.00 . A A . 17 GLN NE2 1 1
5 4279 1 1 17 GLN O O -5.688 4.414 3.250 1.00 . A A . 17 GLN O 1 1
5 4280 1 1 17 GLN OE1 O -5.002 9.898 1.104 1.00 . A A . 17 GLN OE1 1 1
5 4281 1 1 18 PRO C C -8.280 5.194 3.515 1.00 . A A . 18 PRO C 1 1
5 4282 1 1 18 PRO CA C -7.584 5.875 4.690 1.00 . A A . 18 PRO CA 1 1
5 4283 1 1 18 PRO CB C -8.255 7.200 5.029 1.00 . A A . 18 PRO CB 1 1
5 4284 1 1 18 PRO CD C -5.896 7.606 4.963 1.00 . A A . 18 PRO CD 1 1
5 4285 1 1 18 PRO CG C -7.172 8.005 5.658 1.00 . A A . 18 PRO CG 1 1
5 4286 1 1 18 PRO HA H -7.620 5.225 5.548 1.00 . A A . 18 PRO HA 1 1
5 4287 1 1 18 PRO HB2 H -8.624 7.666 4.125 1.00 . A A . 18 PRO HB2 1 1
5 4288 1 1 18 PRO HB3 H -9.072 7.031 5.716 1.00 . A A . 18 PRO HB3 1 1
5 4289 1 1 18 PRO HD2 H -5.660 8.313 4.187 1.00 . A A . 18 PRO HD2 1 1
5 4290 1 1 18 PRO HD3 H -5.085 7.538 5.673 1.00 . A A . 18 PRO HD3 1 1
5 4291 1 1 18 PRO HG2 H -7.360 9.056 5.512 1.00 . A A . 18 PRO HG2 1 1
5 4292 1 1 18 PRO HG3 H -7.113 7.775 6.711 1.00 . A A . 18 PRO HG3 1 1
5 4293 1 1 18 PRO N N -6.208 6.283 4.391 1.00 . A A . 18 PRO N 1 1
5 4294 1 1 18 PRO O O -9.186 4.384 3.714 1.00 . A A . 18 PRO O 1 1
5 4295 1 1 19 VAL C C -7.628 3.732 0.617 1.00 . A A . 19 VAL C 1 1
5 4296 1 1 19 VAL CA C -8.458 4.905 1.112 1.00 . A A . 19 VAL CA 1 1
5 4297 1 1 19 VAL CB C -8.653 5.910 -0.040 1.00 . A A . 19 VAL CB 1 1
5 4298 1 1 19 VAL CG1 C -10.007 6.592 0.075 1.00 . A A . 19 VAL CG1 1 1
5 4299 1 1 19 VAL CG2 C -7.531 6.936 -0.073 1.00 . A A . 19 VAL CG2 1 1
5 4300 1 1 19 VAL H H -7.132 6.159 2.192 1.00 . A A . 19 VAL H 1 1
5 4301 1 1 19 VAL HA H -9.429 4.532 1.395 1.00 . A A . 19 VAL HA 1 1
5 4302 1 1 19 VAL HB H -8.632 5.364 -0.971 1.00 . A A . 19 VAL HB 1 1
5 4303 1 1 19 VAL HG11 H -10.320 6.599 1.109 1.00 . A A . 19 VAL HG11 1 1
5 4304 1 1 19 VAL HG12 H -10.733 6.052 -0.518 1.00 . A A . 19 VAL HG12 1 1
5 4305 1 1 19 VAL HG13 H -9.931 7.606 -0.286 1.00 . A A . 19 VAL HG13 1 1
5 4306 1 1 19 VAL HG21 H -7.526 7.497 0.851 1.00 . A A . 19 VAL HG21 1 1
5 4307 1 1 19 VAL HG22 H -7.685 7.611 -0.902 1.00 . A A . 19 VAL HG22 1 1
5 4308 1 1 19 VAL HG23 H -6.586 6.428 -0.194 1.00 . A A . 19 VAL HG23 1 1
5 4309 1 1 19 VAL N N -7.860 5.514 2.297 1.00 . A A . 19 VAL N 1 1
5 4310 1 1 19 VAL O O -7.128 3.740 -0.509 1.00 . A A . 19 VAL O 1 1
5 4311 1 1 20 ASN C C -7.507 0.795 -0.048 1.00 . A A . 20 ASN C 1 1
5 4312 1 1 20 ASN CA C -6.783 1.507 1.089 1.00 . A A . 20 ASN CA 1 1
5 4313 1 1 20 ASN CB C -6.632 0.584 2.304 1.00 . A A . 20 ASN CB 1 1
5 4314 1 1 20 ASN CG C -5.901 1.261 3.445 1.00 . A A . 20 ASN CG 1 1
5 4315 1 1 20 ASN H H -7.948 2.756 2.331 1.00 . A A . 20 ASN H 1 1
5 4316 1 1 20 ASN HA H -5.805 1.796 0.745 1.00 . A A . 20 ASN HA 1 1
5 4317 1 1 20 ASN HB2 H -7.605 0.284 2.650 1.00 . A A . 20 ASN HB2 1 1
5 4318 1 1 20 ASN HB3 H -6.078 -0.292 2.022 1.00 . A A . 20 ASN HB3 1 1
5 4319 1 1 20 ASN HD21 H -4.272 1.439 2.317 1.00 . A A . 20 ASN HD21 1 1
5 4320 1 1 20 ASN HD22 H -4.145 2.068 3.922 1.00 . A A . 20 ASN HD22 1 1
5 4321 1 1 20 ASN N N -7.508 2.711 1.457 1.00 . A A . 20 ASN N 1 1
5 4322 1 1 20 ASN ND2 N -4.646 1.626 3.205 1.00 . A A . 20 ASN ND2 1 1
5 4323 1 1 20 ASN O O -8.679 1.064 -0.308 1.00 . A A . 20 ASN O 1 1
5 4324 1 1 20 ASN OD1 O -6.456 1.456 4.527 1.00 . A A . 20 ASN OD1 1 1
5 4325 1 1 21 PRO C C -8.819 -1.319 -1.743 1.00 . A A . 21 PRO C 1 1
5 4326 1 1 21 PRO CA C -7.369 -0.869 -1.869 1.00 . A A . 21 PRO CA 1 1
5 4327 1 1 21 PRO CB C -6.457 -2.068 -1.996 1.00 . A A . 21 PRO CB 1 1
5 4328 1 1 21 PRO CD C -5.411 -0.482 -0.503 1.00 . A A . 21 PRO CD 1 1
5 4329 1 1 21 PRO CG C -5.144 -1.581 -1.491 1.00 . A A . 21 PRO CG 1 1
5 4330 1 1 21 PRO HA H -7.276 -0.270 -2.762 1.00 . A A . 21 PRO HA 1 1
5 4331 1 1 21 PRO HB2 H -6.838 -2.885 -1.401 1.00 . A A . 21 PRO HB2 1 1
5 4332 1 1 21 PRO HB3 H -6.399 -2.365 -3.042 1.00 . A A . 21 PRO HB3 1 1
5 4333 1 1 21 PRO HD2 H -5.231 -0.830 0.498 1.00 . A A . 21 PRO HD2 1 1
5 4334 1 1 21 PRO HD3 H -4.786 0.372 -0.720 1.00 . A A . 21 PRO HD3 1 1
5 4335 1 1 21 PRO HG2 H -4.623 -2.386 -1.006 1.00 . A A . 21 PRO HG2 1 1
5 4336 1 1 21 PRO HG3 H -4.564 -1.201 -2.311 1.00 . A A . 21 PRO HG3 1 1
5 4337 1 1 21 PRO N N -6.828 -0.153 -0.712 1.00 . A A . 21 PRO N 1 1
5 4338 1 1 21 PRO O O -9.435 -1.608 -2.769 1.00 . A A . 21 PRO O 1 1
5 4339 1 1 22 ARG C C -11.606 -0.984 -1.515 1.00 . A A . 22 ARG C 1 1
5 4340 1 1 22 ARG CA C -10.845 -1.621 -0.357 1.00 . A A . 22 ARG CA 1 1
5 4341 1 1 22 ARG CB C -11.365 -1.083 0.979 1.00 . A A . 22 ARG CB 1 1
5 4342 1 1 22 ARG CD C -13.522 -1.417 2.223 1.00 . A A . 22 ARG CD 1 1
5 4343 1 1 22 ARG CG C -12.240 -2.070 1.733 1.00 . A A . 22 ARG CG 1 1
5 4344 1 1 22 ARG CZ C -15.321 -1.863 3.847 1.00 . A A . 22 ARG CZ 1 1
5 4345 1 1 22 ARG H H -8.889 -1.060 0.264 1.00 . A A . 22 ARG H 1 1
5 4346 1 1 22 ARG HA H -10.975 -2.692 -0.391 1.00 . A A . 22 ARG HA 1 1
5 4347 1 1 22 ARG HB2 H -10.522 -0.830 1.604 1.00 . A A . 22 ARG HB2 1 1
5 4348 1 1 22 ARG HB3 H -11.943 -0.190 0.794 1.00 . A A . 22 ARG HB3 1 1
5 4349 1 1 22 ARG HD2 H -13.282 -0.453 2.646 1.00 . A A . 22 ARG HD2 1 1
5 4350 1 1 22 ARG HD3 H -14.189 -1.286 1.384 1.00 . A A . 22 ARG HD3 1 1
5 4351 1 1 22 ARG HG2 H -12.494 -2.889 1.076 1.00 . A A . 22 ARG HG2 1 1
5 4352 1 1 22 ARG HG3 H -11.691 -2.445 2.584 1.00 . A A . 22 ARG HG3 1 1
5 4353 1 1 22 ARG HH11 H -15.493 -0.111 2.855 1.00 . A A . 22 ARG HH11 1 1
5 4354 1 1 22 ARG HH12 H -16.749 -0.441 4.001 1.00 . A A . 22 ARG HH12 1 1
5 4355 1 1 22 ARG HH21 H -15.434 -3.526 4.991 1.00 . A A . 22 ARG HH21 1 1
5 4356 1 1 22 ARG HH22 H -16.716 -2.382 5.216 1.00 . A A . 22 ARG HH22 1 1
5 4357 1 1 22 ARG N N -9.407 -1.321 -0.520 1.00 . A A . 22 ARG N 1 1
5 4358 1 1 22 ARG NE N -14.196 -2.222 3.239 1.00 . A A . 22 ARG NE 1 1
5 4359 1 1 22 ARG NH1 N -15.902 -0.710 3.542 1.00 . A A . 22 ARG NH1 1 1
5 4360 1 1 22 ARG NH2 N -15.868 -2.655 4.760 1.00 . A A . 22 ARG NH2 1 1
5 4361 1 1 22 ARG O O -12.479 -1.596 -2.130 1.00 . A A . 22 ARG O 1 1
5 4362 1 1 23 SER C C -10.481 0.393 -4.209 1.00 . A A . 23 SER C 1 1
5 4363 1 1 23 SER CA C -11.485 0.829 -3.138 1.00 . A A . 23 SER CA 1 1
5 4364 1 1 23 SER CB C -11.454 2.347 -2.965 1.00 . A A . 23 SER CB 1 1
5 4365 1 1 23 SER H H -10.326 0.539 -1.424 1.00 . A A . 23 SER H 1 1
5 4366 1 1 23 SER HA H -12.479 0.503 -3.406 1.00 . A A . 23 SER HA 1 1
5 4367 1 1 23 SER HB2 H -10.428 2.679 -2.893 1.00 . A A . 23 SER HB2 1 1
5 4368 1 1 23 SER HB3 H -11.922 2.813 -3.813 1.00 . A A . 23 SER HB3 1 1
5 4369 1 1 23 SER HG H -12.270 3.695 -1.802 1.00 . A A . 23 SER HG 1 1
5 4370 1 1 23 SER N N -11.096 0.180 -1.910 1.00 . A A . 23 SER N 1 1
5 4371 1 1 23 SER O O -9.339 0.852 -4.213 1.00 . A A . 23 SER O 1 1
5 4372 1 1 23 SER OG O -12.137 2.744 -1.789 1.00 . A A . 23 SER OG 1 1
5 4373 1 1 24 LEU C C -10.672 -1.437 -7.301 1.00 . A A . 24 LEU C 1 1
5 4374 1 1 24 LEU CA C -9.921 -1.177 -6.005 1.00 . A A . 24 LEU CA 1 1
5 4375 1 1 24 LEU CB C -9.256 -2.480 -5.515 1.00 . A A . 24 LEU CB 1 1
5 4376 1 1 24 LEU CD1 C -7.040 -3.437 -6.199 1.00 . A A . 24 LEU CD1 1 1
5 4377 1 1 24 LEU CD2 C -9.159 -4.615 -6.822 1.00 . A A . 24 LEU CD2 1 1
5 4378 1 1 24 LEU CG C -8.502 -3.262 -6.590 1.00 . A A . 24 LEU CG 1 1
5 4379 1 1 24 LEU H H -11.777 -0.947 -4.941 1.00 . A A . 24 LEU H 1 1
5 4380 1 1 24 LEU HA H -9.144 -0.448 -6.191 1.00 . A A . 24 LEU HA 1 1
5 4381 1 1 24 LEU HB2 H -8.553 -2.236 -4.731 1.00 . A A . 24 LEU HB2 1 1
5 4382 1 1 24 LEU HB3 H -10.015 -3.123 -5.103 1.00 . A A . 24 LEU HB3 1 1
5 4383 1 1 24 LEU HD11 H -6.841 -4.479 -5.993 1.00 . A A . 24 LEU HD11 1 1
5 4384 1 1 24 LEU HD12 H -6.825 -2.852 -5.316 1.00 . A A . 24 LEU HD12 1 1
5 4385 1 1 24 LEU HD13 H -6.410 -3.104 -7.010 1.00 . A A . 24 LEU HD13 1 1
5 4386 1 1 24 LEU HD21 H -8.924 -4.962 -7.817 1.00 . A A . 24 LEU HD21 1 1
5 4387 1 1 24 LEU HD22 H -10.231 -4.513 -6.719 1.00 . A A . 24 LEU HD22 1 1
5 4388 1 1 24 LEU HD23 H -8.792 -5.323 -6.096 1.00 . A A . 24 LEU HD23 1 1
5 4389 1 1 24 LEU HG H -8.535 -2.712 -7.517 1.00 . A A . 24 LEU HG 1 1
5 4390 1 1 24 LEU N N -10.842 -0.621 -4.990 1.00 . A A . 24 LEU N 1 1
5 4391 1 1 24 LEU O O -11.820 -1.855 -7.268 1.00 . A A . 24 LEU O 1 1
5 4392 1 1 25 GLU C C -9.785 -1.682 -10.844 1.00 . A A . 25 GLU C 1 1
5 4393 1 1 25 GLU CA C -10.743 -1.288 -9.732 1.00 . A A . 25 GLU CA 1 1
5 4394 1 1 25 GLU CB C -11.501 -0.017 -10.141 1.00 . A A . 25 GLU CB 1 1
5 4395 1 1 25 GLU CD C -12.568 -0.593 -12.357 1.00 . A A . 25 GLU CD 1 1
5 4396 1 1 25 GLU CG C -12.795 -0.300 -10.888 1.00 . A A . 25 GLU CG 1 1
5 4397 1 1 25 GLU H H -9.132 -0.764 -8.408 1.00 . A A . 25 GLU H 1 1
5 4398 1 1 25 GLU HA H -11.459 -2.087 -9.605 1.00 . A A . 25 GLU HA 1 1
5 4399 1 1 25 GLU HB2 H -11.739 0.550 -9.259 1.00 . A A . 25 GLU HB2 1 1
5 4400 1 1 25 GLU HB3 H -10.873 0.581 -10.780 1.00 . A A . 25 GLU HB3 1 1
5 4401 1 1 25 GLU HG2 H -13.275 -1.156 -10.435 1.00 . A A . 25 GLU HG2 1 1
5 4402 1 1 25 GLU HG3 H -13.440 0.561 -10.804 1.00 . A A . 25 GLU HG3 1 1
5 4403 1 1 25 GLU N N -10.061 -1.106 -8.438 1.00 . A A . 25 GLU N 1 1
5 4404 1 1 25 GLU O O -9.793 -2.823 -11.305 1.00 . A A . 25 GLU O 1 1
5 4405 1 1 25 GLU OE1 O -12.364 -1.777 -12.702 1.00 . A A . 25 GLU OE1 1 1
5 4406 1 1 25 GLU OE2 O -12.593 0.359 -13.165 1.00 . A A . 25 GLU OE2 1 1
5 4407 1 1 26 LYS C C -6.686 -0.987 -11.815 1.00 . A A . 26 LYS C 1 1
5 4408 1 1 26 LYS CA C -8.083 -0.953 -12.408 1.00 . A A . 26 LYS CA 1 1
5 4409 1 1 26 LYS CB C -8.178 0.127 -13.492 1.00 . A A . 26 LYS CB 1 1
5 4410 1 1 26 LYS CD C -10.198 0.168 -14.995 1.00 . A A . 26 LYS CD 1 1
5 4411 1 1 26 LYS CE C -10.233 1.240 -16.071 1.00 . A A . 26 LYS CE 1 1
5 4412 1 1 26 LYS CG C -9.582 0.688 -13.706 1.00 . A A . 26 LYS CG 1 1
5 4413 1 1 26 LYS H H -9.067 0.179 -10.931 1.00 . A A . 26 LYS H 1 1
5 4414 1 1 26 LYS HA H -8.302 -1.916 -12.836 1.00 . A A . 26 LYS HA 1 1
5 4415 1 1 26 LYS HB2 H -7.527 0.945 -13.225 1.00 . A A . 26 LYS HB2 1 1
5 4416 1 1 26 LYS HB3 H -7.841 -0.295 -14.428 1.00 . A A . 26 LYS HB3 1 1
5 4417 1 1 26 LYS HD2 H -9.614 -0.667 -15.351 1.00 . A A . 26 LYS HD2 1 1
5 4418 1 1 26 LYS HD3 H -11.209 -0.159 -14.794 1.00 . A A . 26 LYS HD3 1 1
5 4419 1 1 26 LYS HE2 H -10.563 2.168 -15.626 1.00 . A A . 26 LYS HE2 1 1
5 4420 1 1 26 LYS HE3 H -9.234 1.368 -16.465 1.00 . A A . 26 LYS HE3 1 1
5 4421 1 1 26 LYS HG2 H -10.215 0.405 -12.878 1.00 . A A . 26 LYS HG2 1 1
5 4422 1 1 26 LYS HG3 H -9.522 1.765 -13.760 1.00 . A A . 26 LYS HG3 1 1
5 4423 1 1 26 LYS HZ1 H -10.601 0.508 -17.983 1.00 . A A . 26 LYS HZ1 1 1
5 4424 1 1 26 LYS HZ2 H -11.653 1.737 -17.509 1.00 . A A . 26 LYS HZ2 1 1
5 4425 1 1 26 LYS N N -9.036 -0.707 -11.342 1.00 . A A . 26 LYS N 1 1
5 4426 1 1 26 LYS NZ N -11.153 0.884 -17.185 1.00 . A A . 26 LYS NZ 1 1
5 4427 1 1 26 LYS O O -5.980 0.021 -11.835 1.00 . A A . 26 LYS O 1 1
5 4428 1 1 27 MLE C C -4.069 -3.146 -11.154 1.00 . A A . 27 MLE C 1 1
5 4429 1 1 27 MLE CA C -5.025 -2.138 -10.533 1.00 . A A . 27 MLE CA 1 1
5 4430 1 1 27 MLE CB C -5.258 -2.451 -9.056 1.00 . A A . 27 MLE CB 1 1
5 4431 1 1 27 MLE CD1 C -6.292 -0.498 -7.892 1.00 . A A . 27 MLE CD1 1 1
5 4432 1 1 27 MLE CD2 C -4.424 -1.744 -6.818 1.00 . A A . 27 MLE CD2 1 1
5 4433 1 1 27 MLE CG C -5.010 -1.281 -8.124 1.00 . A A . 27 MLE CG 1 1
5 4434 1 1 27 MLE CN C -6.984 -3.278 -11.249 1.00 . A A . 27 MLE CN 1 1
5 4435 1 1 27 MLE HA H -4.591 -1.153 -10.617 1.00 . A A . 27 MLE HA 1 1
5 4436 1 1 27 MLE HB2 H -4.615 -3.255 -8.774 1.00 . A A . 27 MLE HB2 1 1
5 4437 1 1 27 MLE HB3 H -6.285 -2.764 -8.930 1.00 . A A . 27 MLE HB3 1 1
5 4438 1 1 27 MLE HD11 H -7.121 -1.017 -8.350 1.00 . A A . 27 MLE HD11 1 1
5 4439 1 1 27 MLE HD12 H -6.199 0.484 -8.327 1.00 . A A . 27 MLE HD12 1 1
5 4440 1 1 27 MLE HD13 H -6.468 -0.404 -6.831 1.00 . A A . 27 MLE HD13 1 1
5 4441 1 1 27 MLE HD21 H -3.927 -2.692 -6.959 1.00 . A A . 27 MLE HD21 1 1
5 4442 1 1 27 MLE HD22 H -5.205 -1.846 -6.082 1.00 . A A . 27 MLE HD22 1 1
5 4443 1 1 27 MLE HD23 H -3.709 -1.010 -6.490 1.00 . A A . 27 MLE HD23 1 1
5 4444 1 1 27 MLE HG H -4.292 -0.632 -8.580 1.00 . A A . 27 MLE HG 1 1
5 4445 1 1 27 MLE HN1 H -6.334 -4.097 -10.968 1.00 . A A . 27 MLE HN1 1 1
5 4446 1 1 27 MLE HN2 H -7.356 -3.448 -12.246 1.00 . A A . 27 MLE HN2 1 1
5 4447 1 1 27 MLE HN3 H -7.810 -3.229 -10.558 1.00 . A A . 27 MLE HN3 1 1
5 4448 1 1 27 MLE N N -6.301 -2.121 -11.211 1.00 . A A . 27 MLE N 1 1
5 4449 1 1 27 MLE O O -4.162 -4.349 -10.905 1.00 . A A . 27 MLE O 1 1
5 4450 1 1 28 GLU C C -0.919 -3.617 -11.668 1.00 . A A . 28 GLU C 1 1
5 4451 1 1 28 GLU CA C -2.130 -3.487 -12.580 1.00 . A A . 28 GLU CA 1 1
5 4452 1 1 28 GLU CB C -1.707 -2.907 -13.930 1.00 . A A . 28 GLU CB 1 1
5 4453 1 1 28 GLU CD C 0.580 -2.733 -14.986 1.00 . A A . 28 GLU CD 1 1
5 4454 1 1 28 GLU CG C -0.549 -3.653 -14.567 1.00 . A A . 28 GLU CG 1 1
5 4455 1 1 28 GLU H H -3.100 -1.669 -12.093 1.00 . A A . 28 GLU H 1 1
5 4456 1 1 28 GLU HA H -2.564 -4.459 -12.732 1.00 . A A . 28 GLU HA 1 1
5 4457 1 1 28 GLU HB2 H -2.548 -2.946 -14.606 1.00 . A A . 28 GLU HB2 1 1
5 4458 1 1 28 GLU HB3 H -1.415 -1.877 -13.792 1.00 . A A . 28 GLU HB3 1 1
5 4459 1 1 28 GLU HG2 H -0.165 -4.368 -13.853 1.00 . A A . 28 GLU HG2 1 1
5 4460 1 1 28 GLU HG3 H -0.910 -4.176 -15.441 1.00 . A A . 28 GLU HG3 1 1
5 4461 1 1 28 GLU N N -3.132 -2.641 -11.950 1.00 . A A . 28 GLU N 1 1
5 4462 1 1 28 GLU O O -0.102 -2.702 -11.576 1.00 . A A . 28 GLU O 1 1
5 4463 1 1 28 GLU OE1 O 0.538 -2.219 -16.123 1.00 . A A . 28 GLU OE1 1 1
5 4464 1 1 28 GLU OE2 O 1.508 -2.525 -14.176 1.00 . A A . 28 GLU OE2 1 1
5 4465 1 1 29 ILE C C 1.475 -5.576 -10.630 1.00 . A A . 29 ILE C 1 1
5 4466 1 1 29 ILE CA C 0.247 -4.945 -9.997 1.00 . A A . 29 ILE CA 1 1
5 4467 1 1 29 ILE CB C -0.192 -5.819 -8.809 1.00 . A A . 29 ILE CB 1 1
5 4468 1 1 29 ILE CD1 C 0.544 -8.179 -9.414 1.00 . A A . 29 ILE CD1 1 1
5 4469 1 1 29 ILE CG1 C -0.613 -7.209 -9.291 1.00 . A A . 29 ILE CG1 1 1
5 4470 1 1 29 ILE CG2 C -1.314 -5.147 -8.034 1.00 . A A . 29 ILE CG2 1 1
5 4471 1 1 29 ILE H H -1.532 -5.419 -11.047 1.00 . A A . 29 ILE H 1 1
5 4472 1 1 29 ILE HA H 0.519 -3.979 -9.608 1.00 . A A . 29 ILE HA 1 1
5 4473 1 1 29 ILE HB H 0.652 -5.922 -8.142 1.00 . A A . 29 ILE HB 1 1
5 4474 1 1 29 ILE HD11 H 0.554 -8.602 -10.408 1.00 . A A . 29 ILE HD11 1 1
5 4475 1 1 29 ILE HD12 H 0.427 -8.971 -8.687 1.00 . A A . 29 ILE HD12 1 1
5 4476 1 1 29 ILE HD13 H 1.475 -7.659 -9.236 1.00 . A A . 29 ILE HD13 1 1
5 4477 1 1 29 ILE HG12 H -1.323 -7.627 -8.593 1.00 . A A . 29 ILE HG12 1 1
5 4478 1 1 29 ILE HG13 H -1.076 -7.122 -10.263 1.00 . A A . 29 ILE HG13 1 1
5 4479 1 1 29 ILE HG21 H -1.809 -5.877 -7.407 1.00 . A A . 29 ILE HG21 1 1
5 4480 1 1 29 ILE HG22 H -2.027 -4.725 -8.725 1.00 . A A . 29 ILE HG22 1 1
5 4481 1 1 29 ILE HG23 H -0.905 -4.363 -7.415 1.00 . A A . 29 ILE HG23 1 1
5 4482 1 1 29 ILE N N -0.831 -4.741 -10.959 1.00 . A A . 29 ILE N 1 1
5 4483 1 1 29 ILE O O 1.377 -6.463 -11.479 1.00 . A A . 29 ILE O 1 1
5 4484 1 1 30 ILE C C 4.863 -5.788 -9.451 1.00 . A A . 30 ILE C 1 1
5 4485 1 1 30 ILE CA C 3.913 -5.635 -10.641 1.00 . A A . 30 ILE CA 1 1
5 4486 1 1 30 ILE CB C 4.568 -4.726 -11.721 1.00 . A A . 30 ILE CB 1 1
5 4487 1 1 30 ILE CD1 C 4.251 -2.539 -12.995 1.00 . A A . 30 ILE CD1 1 1
5 4488 1 1 30 ILE CG1 C 3.581 -3.681 -12.263 1.00 . A A . 30 ILE CG1 1 1
5 4489 1 1 30 ILE CG2 C 5.095 -5.574 -12.869 1.00 . A A . 30 ILE CG2 1 1
5 4490 1 1 30 ILE H H 2.628 -4.421 -9.488 1.00 . A A . 30 ILE H 1 1
5 4491 1 1 30 ILE HA H 3.742 -6.607 -11.080 1.00 . A A . 30 ILE HA 1 1
5 4492 1 1 30 ILE HB H 5.407 -4.220 -11.268 1.00 . A A . 30 ILE HB 1 1
5 4493 1 1 30 ILE HD11 H 3.587 -1.688 -13.019 1.00 . A A . 30 ILE HD11 1 1
5 4494 1 1 30 ILE HD12 H 4.481 -2.845 -14.005 1.00 . A A . 30 ILE HD12 1 1
5 4495 1 1 30 ILE HD13 H 5.164 -2.270 -12.485 1.00 . A A . 30 ILE HD13 1 1
5 4496 1 1 30 ILE HG12 H 2.901 -4.161 -12.950 1.00 . A A . 30 ILE HG12 1 1
5 4497 1 1 30 ILE HG13 H 3.020 -3.263 -11.443 1.00 . A A . 30 ILE HG13 1 1
5 4498 1 1 30 ILE HG21 H 4.855 -6.612 -12.691 1.00 . A A . 30 ILE HG21 1 1
5 4499 1 1 30 ILE HG22 H 6.168 -5.460 -12.938 1.00 . A A . 30 ILE HG22 1 1
5 4500 1 1 30 ILE HG23 H 4.638 -5.252 -13.794 1.00 . A A . 30 ILE HG23 1 1
5 4501 1 1 30 ILE N N 2.633 -5.122 -10.175 1.00 . A A . 30 ILE N 1 1
5 4502 1 1 30 ILE O O 4.630 -5.214 -8.389 1.00 . A A . 30 ILE O 1 1
5 4503 1 1 31 PRO C C 8.067 -5.903 -8.579 1.00 . A A . 31 PRO C 1 1
5 4504 1 1 31 PRO CA C 6.876 -6.854 -8.526 1.00 . A A . 31 PRO CA 1 1
5 4505 1 1 31 PRO CB C 7.323 -8.280 -8.831 1.00 . A A . 31 PRO CB 1 1
5 4506 1 1 31 PRO CD C 6.269 -7.342 -10.804 1.00 . A A . 31 PRO CD 1 1
5 4507 1 1 31 PRO CG C 7.251 -8.389 -10.324 1.00 . A A . 31 PRO CG 1 1
5 4508 1 1 31 PRO HA H 6.417 -6.812 -7.550 1.00 . A A . 31 PRO HA 1 1
5 4509 1 1 31 PRO HB2 H 8.329 -8.430 -8.472 1.00 . A A . 31 PRO HB2 1 1
5 4510 1 1 31 PRO HB3 H 6.653 -8.979 -8.351 1.00 . A A . 31 PRO HB3 1 1
5 4511 1 1 31 PRO HD2 H 6.739 -6.683 -11.514 1.00 . A A . 31 PRO HD2 1 1
5 4512 1 1 31 PRO HD3 H 5.399 -7.811 -11.239 1.00 . A A . 31 PRO HD3 1 1
5 4513 1 1 31 PRO HG2 H 8.227 -8.204 -10.748 1.00 . A A . 31 PRO HG2 1 1
5 4514 1 1 31 PRO HG3 H 6.908 -9.374 -10.599 1.00 . A A . 31 PRO HG3 1 1
5 4515 1 1 31 PRO N N 5.915 -6.606 -9.590 1.00 . A A . 31 PRO N 1 1
5 4516 1 1 31 PRO O O 8.966 -6.068 -9.404 1.00 . A A . 31 PRO O 1 1
5 4517 1 1 32 ALA C C 10.248 -4.412 -6.662 1.00 . A A . 32 ALA C 1 1
5 4518 1 1 32 ALA CA C 9.170 -3.954 -7.639 1.00 . A A . 32 ALA CA 1 1
5 4519 1 1 32 ALA CB C 8.659 -2.580 -7.248 1.00 . A A . 32 ALA CB 1 1
5 4520 1 1 32 ALA H H 7.337 -4.837 -7.053 1.00 . A A . 32 ALA H 1 1
5 4521 1 1 32 ALA HA H 9.597 -3.885 -8.628 1.00 . A A . 32 ALA HA 1 1
5 4522 1 1 32 ALA HB1 H 9.500 -1.918 -7.080 1.00 . A A . 32 ALA HB1 1 1
5 4523 1 1 32 ALA HB2 H 8.079 -2.657 -6.340 1.00 . A A . 32 ALA HB2 1 1
5 4524 1 1 32 ALA HB3 H 8.042 -2.184 -8.039 1.00 . A A . 32 ALA HB3 1 1
5 4525 1 1 32 ALA N N 8.075 -4.915 -7.692 1.00 . A A . 32 ALA N 1 1
5 4526 1 1 32 ALA O O 9.946 -4.999 -5.622 1.00 . A A . 32 ALA O 1 1
5 4527 1 1 33 SER C C 13.870 -3.713 -6.491 1.00 . A A . 33 SER C 1 1
5 4528 1 1 33 SER CA C 12.628 -4.528 -6.159 1.00 . A A . 33 SER CA 1 1
5 4529 1 1 33 SER CB C 12.929 -6.018 -6.328 1.00 . A A . 33 SER CB 1 1
5 4530 1 1 33 SER H H 11.676 -3.660 -7.839 1.00 . A A . 33 SER H 1 1
5 4531 1 1 33 SER HA H 12.354 -4.339 -5.133 1.00 . A A . 33 SER HA 1 1
5 4532 1 1 33 SER HB2 H 12.002 -6.560 -6.446 1.00 . A A . 33 SER HB2 1 1
5 4533 1 1 33 SER HB3 H 13.545 -6.160 -7.203 1.00 . A A . 33 SER HB3 1 1
5 4534 1 1 33 SER HG H 13.822 -7.457 -5.342 1.00 . A A . 33 SER HG 1 1
5 4535 1 1 33 SER N N 11.502 -4.139 -7.003 1.00 . A A . 33 SER N 1 1
5 4536 1 1 33 SER O O 14.409 -3.006 -5.639 1.00 . A A . 33 SER O 1 1
5 4537 1 1 33 SER OG O 13.615 -6.530 -5.199 1.00 . A A . 33 SER OG 1 1
5 4538 1 1 34 GLN C C 15.394 -1.614 -7.888 1.00 . A A . 34 GLN C 1 1
5 4539 1 1 34 GLN CA C 15.513 -3.106 -8.175 1.00 . A A . 34 GLN CA 1 1
5 4540 1 1 34 GLN CB C 15.747 -3.334 -9.670 1.00 . A A . 34 GLN CB 1 1
5 4541 1 1 34 GLN CD C 14.805 -3.180 -12.010 1.00 . A A . 34 GLN CD 1 1
5 4542 1 1 34 GLN CG C 14.515 -3.086 -10.524 1.00 . A A . 34 GLN CG 1 1
5 4543 1 1 34 GLN H H 13.857 -4.408 -8.364 1.00 . A A . 34 GLN H 1 1
5 4544 1 1 34 GLN HA H 16.356 -3.497 -7.624 1.00 . A A . 34 GLN HA 1 1
5 4545 1 1 34 GLN HB2 H 16.531 -2.669 -10.005 1.00 . A A . 34 GLN HB2 1 1
5 4546 1 1 34 GLN HB3 H 16.065 -4.355 -9.822 1.00 . A A . 34 GLN HB3 1 1
5 4547 1 1 34 GLN HE21 H 14.632 -5.160 -11.944 1.00 . A A . 34 GLN HE21 1 1
5 4548 1 1 34 GLN HE22 H 14.996 -4.489 -13.494 1.00 . A A . 34 GLN HE22 1 1
5 4549 1 1 34 GLN HG2 H 13.765 -3.821 -10.273 1.00 . A A . 34 GLN HG2 1 1
5 4550 1 1 34 GLN HG3 H 14.135 -2.099 -10.309 1.00 . A A . 34 GLN HG3 1 1
5 4551 1 1 34 GLN N N 14.326 -3.823 -7.733 1.00 . A A . 34 GLN N 1 1
5 4552 1 1 34 GLN NE2 N 14.812 -4.399 -12.535 1.00 . A A . 34 GLN NE2 1 1
5 4553 1 1 34 GLN O O 16.401 -0.910 -7.794 1.00 . A A . 34 GLN O 1 1
5 4554 1 1 34 GLN OE1 O 15.018 -2.168 -12.677 1.00 . A A . 34 GLN OE1 1 1
5 4555 1 1 35 PHE C C 13.148 0.466 -6.176 1.00 . A A . 35 PHE C 1 1
5 4556 1 1 35 PHE CA C 13.925 0.274 -7.472 1.00 . A A . 35 PHE CA 1 1
5 4557 1 1 35 PHE CB C 13.162 0.917 -8.630 1.00 . A A . 35 PHE CB 1 1
5 4558 1 1 35 PHE CD1 C 14.476 3.044 -8.444 1.00 . A A . 35 PHE CD1 1 1
5 4559 1 1 35 PHE CD2 C 13.963 2.218 -10.622 1.00 . A A . 35 PHE CD2 1 1
5 4560 1 1 35 PHE CE1 C 15.139 4.118 -9.002 1.00 . A A . 35 PHE CE1 1 1
5 4561 1 1 35 PHE CE2 C 14.625 3.291 -11.188 1.00 . A A . 35 PHE CE2 1 1
5 4562 1 1 35 PHE CG C 13.880 2.082 -9.245 1.00 . A A . 35 PHE CG 1 1
5 4563 1 1 35 PHE CZ C 15.213 4.243 -10.377 1.00 . A A . 35 PHE CZ 1 1
5 4564 1 1 35 PHE H H 13.399 -1.741 -7.833 1.00 . A A . 35 PHE H 1 1
5 4565 1 1 35 PHE HA H 14.886 0.758 -7.374 1.00 . A A . 35 PHE HA 1 1
5 4566 1 1 35 PHE HB2 H 13.005 0.178 -9.400 1.00 . A A . 35 PHE HB2 1 1
5 4567 1 1 35 PHE HB3 H 12.205 1.267 -8.273 1.00 . A A . 35 PHE HB3 1 1
5 4568 1 1 35 PHE HD1 H 14.416 2.947 -7.370 1.00 . A A . 35 PHE HD1 1 1
5 4569 1 1 35 PHE HD2 H 13.503 1.474 -11.257 1.00 . A A . 35 PHE HD2 1 1
5 4570 1 1 35 PHE HE1 H 15.595 4.860 -8.366 1.00 . A A . 35 PHE HE1 1 1
5 4571 1 1 35 PHE HE2 H 14.682 3.386 -12.262 1.00 . A A . 35 PHE HE2 1 1
5 4572 1 1 35 PHE HZ H 15.732 5.083 -10.816 1.00 . A A . 35 PHE HZ 1 1
5 4573 1 1 35 PHE N N 14.163 -1.135 -7.743 1.00 . A A . 35 PHE N 1 1
5 4574 1 1 35 PHE O O 13.602 1.158 -5.270 1.00 . A A . 35 PHE O 1 1
5 4575 1 1 36 CYS C C 10.566 -1.352 -4.480 1.00 . A A . 36 CYS C 1 1
5 4576 1 1 36 CYS CA C 11.122 -0.005 -4.919 1.00 . A A . 36 CYS CA 1 1
5 4577 1 1 36 CYS CB C 9.966 0.956 -5.207 1.00 . A A . 36 CYS CB 1 1
5 4578 1 1 36 CYS H H 11.654 -0.673 -6.860 1.00 . A A . 36 CYS H 1 1
5 4579 1 1 36 CYS HA H 11.726 0.397 -4.124 1.00 . A A . 36 CYS HA 1 1
5 4580 1 1 36 CYS HB2 H 10.086 1.368 -6.198 1.00 . A A . 36 CYS HB2 1 1
5 4581 1 1 36 CYS HB3 H 9.036 0.407 -5.164 1.00 . A A . 36 CYS HB3 1 1
5 4582 1 1 36 CYS N N 11.968 -0.138 -6.101 1.00 . A A . 36 CYS N 1 1
5 4583 1 1 36 CYS O O 9.485 -1.737 -4.901 1.00 . A A . 36 CYS O 1 1
5 4584 1 1 36 CYS SG S 9.845 2.348 -4.037 1.00 . A A . 36 CYS SG 1 1
5 4585 1 1 37 PRO C C 9.457 -3.394 -2.490 1.00 . A A . 37 PRO C 1 1
5 4586 1 1 37 PRO CA C 10.865 -3.388 -3.089 1.00 . A A . 37 PRO CA 1 1
5 4587 1 1 37 PRO CB C 11.911 -3.697 -2.019 1.00 . A A . 37 PRO CB 1 1
5 4588 1 1 37 PRO CD C 12.591 -1.662 -3.040 1.00 . A A . 37 PRO CD 1 1
5 4589 1 1 37 PRO CG C 13.114 -2.946 -2.468 1.00 . A A . 37 PRO CG 1 1
5 4590 1 1 37 PRO HA H 10.917 -4.133 -3.867 1.00 . A A . 37 PRO HA 1 1
5 4591 1 1 37 PRO HB2 H 11.563 -3.354 -1.057 1.00 . A A . 37 PRO HB2 1 1
5 4592 1 1 37 PRO HB3 H 12.096 -4.762 -1.987 1.00 . A A . 37 PRO HB3 1 1
5 4593 1 1 37 PRO HD2 H 12.480 -0.916 -2.265 1.00 . A A . 37 PRO HD2 1 1
5 4594 1 1 37 PRO HD3 H 13.243 -1.302 -3.822 1.00 . A A . 37 PRO HD3 1 1
5 4595 1 1 37 PRO HG2 H 13.764 -2.750 -1.629 1.00 . A A . 37 PRO HG2 1 1
5 4596 1 1 37 PRO HG3 H 13.633 -3.507 -3.230 1.00 . A A . 37 PRO HG3 1 1
5 4597 1 1 37 PRO N N 11.281 -2.061 -3.586 1.00 . A A . 37 PRO N 1 1
5 4598 1 1 37 PRO O O 9.286 -3.429 -1.273 1.00 . A A . 37 PRO O 1 1
5 4599 1 1 38 ARG C C 6.236 -3.803 -4.209 1.00 . A A . 38 ARG C 1 1
5 4600 1 1 38 ARG CA C 7.050 -3.359 -2.994 1.00 . A A . 38 ARG CA 1 1
5 4601 1 1 38 ARG CB C 6.583 -1.962 -2.536 1.00 . A A . 38 ARG CB 1 1
5 4602 1 1 38 ARG CD C 7.113 -2.005 -0.072 1.00 . A A . 38 ARG CD 1 1
5 4603 1 1 38 ARG CG C 7.400 -1.340 -1.409 1.00 . A A . 38 ARG CG 1 1
5 4604 1 1 38 ARG CZ C 8.970 -1.136 1.299 1.00 . A A . 38 ARG CZ 1 1
5 4605 1 1 38 ARG H H 8.691 -3.338 -4.324 1.00 . A A . 38 ARG H 1 1
5 4606 1 1 38 ARG HA H 6.910 -4.070 -2.194 1.00 . A A . 38 ARG HA 1 1
5 4607 1 1 38 ARG HB2 H 6.618 -1.294 -3.383 1.00 . A A . 38 ARG HB2 1 1
5 4608 1 1 38 ARG HB3 H 5.564 -2.036 -2.193 1.00 . A A . 38 ARG HB3 1 1
5 4609 1 1 38 ARG HD2 H 6.043 -2.077 0.055 1.00 . A A . 38 ARG HD2 1 1
5 4610 1 1 38 ARG HD3 H 7.539 -2.996 -0.073 1.00 . A A . 38 ARG HD3 1 1
5 4611 1 1 38 ARG HG2 H 8.448 -1.432 -1.634 1.00 . A A . 38 ARG HG2 1 1
5 4612 1 1 38 ARG HG3 H 7.142 -0.294 -1.336 1.00 . A A . 38 ARG HG3 1 1
5 4613 1 1 38 ARG HH11 H 9.544 -2.273 -0.269 1.00 . A A . 38 ARG HH11 1 1
5 4614 1 1 38 ARG HH12 H 10.832 -1.649 0.707 1.00 . A A . 38 ARG HH12 1 1
5 4615 1 1 38 ARG HH21 H 8.720 0.030 2.932 1.00 . A A . 38 ARG HH21 1 1
5 4616 1 1 38 ARG HH22 H 10.363 -0.342 2.527 1.00 . A A . 38 ARG HH22 1 1
5 4617 1 1 38 ARG N N 8.463 -3.353 -3.370 1.00 . A A . 38 ARG N 1 1
5 4618 1 1 38 ARG NE N 7.670 -1.249 1.047 1.00 . A A . 38 ARG NE 1 1
5 4619 1 1 38 ARG NH1 N 9.855 -1.735 0.515 1.00 . A A . 38 ARG NH1 1 1
5 4620 1 1 38 ARG NH2 N 9.385 -0.424 2.337 1.00 . A A . 38 ARG NH2 1 1
5 4621 1 1 38 ARG O O 6.776 -4.435 -5.116 1.00 . A A . 38 ARG O 1 1
5 4622 1 1 39 VAL C C 4.005 -2.545 -6.333 1.00 . A A . 39 VAL C 1 1
5 4623 1 1 39 VAL CA C 4.143 -3.759 -5.425 1.00 . A A . 39 VAL CA 1 1
5 4624 1 1 39 VAL CB C 2.737 -4.277 -5.043 1.00 . A A . 39 VAL CB 1 1
5 4625 1 1 39 VAL CG1 C 2.139 -5.072 -6.194 1.00 . A A . 39 VAL CG1 1 1
5 4626 1 1 39 VAL CG2 C 2.807 -5.129 -3.785 1.00 . A A . 39 VAL CG2 1 1
5 4627 1 1 39 VAL H H 4.574 -2.906 -3.537 1.00 . A A . 39 VAL H 1 1
5 4628 1 1 39 VAL HA H 4.643 -4.542 -5.967 1.00 . A A . 39 VAL HA 1 1
5 4629 1 1 39 VAL HB H 2.091 -3.428 -4.854 1.00 . A A . 39 VAL HB 1 1
5 4630 1 1 39 VAL HG11 H 2.550 -4.721 -7.129 1.00 . A A . 39 VAL HG11 1 1
5 4631 1 1 39 VAL HG12 H 1.066 -4.943 -6.202 1.00 . A A . 39 VAL HG12 1 1
5 4632 1 1 39 VAL HG13 H 2.375 -6.119 -6.068 1.00 . A A . 39 VAL HG13 1 1
5 4633 1 1 39 VAL HG21 H 1.817 -5.242 -3.370 1.00 . A A . 39 VAL HG21 1 1
5 4634 1 1 39 VAL HG22 H 3.450 -4.652 -3.061 1.00 . A A . 39 VAL HG22 1 1
5 4635 1 1 39 VAL HG23 H 3.205 -6.101 -4.033 1.00 . A A . 39 VAL HG23 1 1
5 4636 1 1 39 VAL N N 4.960 -3.434 -4.263 1.00 . A A . 39 VAL N 1 1
5 4637 1 1 39 VAL O O 3.599 -1.470 -5.890 1.00 . A A . 39 VAL O 1 1
5 4638 1 1 40 GLU C C 2.730 -1.692 -9.074 1.00 . A A . 40 GLU C 1 1
5 4639 1 1 40 GLU CA C 4.158 -1.662 -8.586 1.00 . A A . 40 GLU CA 1 1
5 4640 1 1 40 GLU CB C 5.120 -1.853 -9.765 1.00 . A A . 40 GLU CB 1 1
5 4641 1 1 40 GLU CD C 6.477 -0.329 -11.249 1.00 . A A . 40 GLU CD 1 1
5 4642 1 1 40 GLU CG C 6.213 -0.805 -9.833 1.00 . A A . 40 GLU CG 1 1
5 4643 1 1 40 GLU H H 4.599 -3.615 -7.912 1.00 . A A . 40 GLU H 1 1
5 4644 1 1 40 GLU HA H 4.352 -0.720 -8.097 1.00 . A A . 40 GLU HA 1 1
5 4645 1 1 40 GLU HB2 H 5.584 -2.830 -9.691 1.00 . A A . 40 GLU HB2 1 1
5 4646 1 1 40 GLU HB3 H 4.556 -1.800 -10.680 1.00 . A A . 40 GLU HB3 1 1
5 4647 1 1 40 GLU HG2 H 5.916 0.042 -9.235 1.00 . A A . 40 GLU HG2 1 1
5 4648 1 1 40 GLU HG3 H 7.123 -1.224 -9.437 1.00 . A A . 40 GLU HG3 1 1
5 4649 1 1 40 GLU N N 4.307 -2.731 -7.612 1.00 . A A . 40 GLU N 1 1
5 4650 1 1 40 GLU O O 2.253 -2.731 -9.508 1.00 . A A . 40 GLU O 1 1
5 4651 1 1 40 GLU OE1 O 5.580 0.312 -11.836 1.00 . A A . 40 GLU OE1 1 1
5 4652 1 1 40 GLU OE2 O 7.578 -0.600 -11.771 1.00 . A A . 40 GLU OE2 1 1
5 4653 1 1 41 ILE C C 0.013 0.641 -9.714 1.00 . A A . 41 ILE C 1 1
5 4654 1 1 41 ILE CA C 0.586 -0.652 -9.164 1.00 . A A . 41 ILE CA 1 1
5 4655 1 1 41 ILE CB C -0.172 -1.009 -7.875 1.00 . A A . 41 ILE CB 1 1
5 4656 1 1 41 ILE CD1 C -1.880 -2.221 -9.301 1.00 . A A . 41 ILE CD1 1 1
5 4657 1 1 41 ILE CG1 C -1.644 -1.269 -8.158 1.00 . A A . 41 ILE CG1 1 1
5 4658 1 1 41 ILE CG2 C -0.020 0.091 -6.845 1.00 . A A . 41 ILE CG2 1 1
5 4659 1 1 41 ILE H H 2.393 0.177 -8.449 1.00 . A A . 41 ILE H 1 1
5 4660 1 1 41 ILE HA H 0.414 -1.441 -9.881 1.00 . A A . 41 ILE HA 1 1
5 4661 1 1 41 ILE HB H 0.270 -1.899 -7.468 1.00 . A A . 41 ILE HB 1 1
5 4662 1 1 41 ILE HD11 H -1.054 -2.909 -9.366 1.00 . A A . 41 ILE HD11 1 1
5 4663 1 1 41 ILE HD12 H -1.964 -1.666 -10.224 1.00 . A A . 41 ILE HD12 1 1
5 4664 1 1 41 ILE HD13 H -2.790 -2.771 -9.127 1.00 . A A . 41 ILE HD13 1 1
5 4665 1 1 41 ILE HG12 H -2.089 -1.696 -7.277 1.00 . A A . 41 ILE HG12 1 1
5 4666 1 1 41 ILE HG13 H -2.133 -0.335 -8.392 1.00 . A A . 41 ILE HG13 1 1
5 4667 1 1 41 ILE HG21 H 0.673 0.826 -7.211 1.00 . A A . 41 ILE HG21 1 1
5 4668 1 1 41 ILE HG22 H 0.353 -0.328 -5.922 1.00 . A A . 41 ILE HG22 1 1
5 4669 1 1 41 ILE HG23 H -0.979 0.554 -6.669 1.00 . A A . 41 ILE HG23 1 1
5 4670 1 1 41 ILE N N 2.003 -0.608 -8.887 1.00 . A A . 41 ILE N 1 1
5 4671 1 1 41 ILE O O -0.028 1.665 -9.032 1.00 . A A . 41 ILE O 1 1
5 4672 1 1 42 ILE C C -2.740 1.461 -11.008 1.00 . A A . 42 ILE C 1 1
5 4673 1 1 42 ILE CA C -1.306 1.661 -11.449 1.00 . A A . 42 ILE CA 1 1
5 4674 1 1 42 ILE CB C -1.244 1.763 -12.975 1.00 . A A . 42 ILE CB 1 1
5 4675 1 1 42 ILE CD1 C 0.232 1.064 -14.929 1.00 . A A . 42 ILE CD1 1 1
5 4676 1 1 42 ILE CG1 C 0.175 1.484 -13.476 1.00 . A A . 42 ILE CG1 1 1
5 4677 1 1 42 ILE CG2 C -1.704 3.148 -13.393 1.00 . A A . 42 ILE CG2 1 1
5 4678 1 1 42 ILE H H -0.566 -0.314 -11.369 1.00 . A A . 42 ILE H 1 1
5 4679 1 1 42 ILE HA H -0.925 2.578 -11.025 1.00 . A A . 42 ILE HA 1 1
5 4680 1 1 42 ILE HB H -1.924 1.032 -13.394 1.00 . A A . 42 ILE HB 1 1
5 4681 1 1 42 ILE HD11 H -0.763 1.082 -15.349 1.00 . A A . 42 ILE HD11 1 1
5 4682 1 1 42 ILE HD12 H 0.634 0.064 -14.998 1.00 . A A . 42 ILE HD12 1 1
5 4683 1 1 42 ILE HD13 H 0.865 1.747 -15.476 1.00 . A A . 42 ILE HD13 1 1
5 4684 1 1 42 ILE HG12 H 0.771 2.378 -13.366 1.00 . A A . 42 ILE HG12 1 1
5 4685 1 1 42 ILE HG13 H 0.610 0.692 -12.886 1.00 . A A . 42 ILE HG13 1 1
5 4686 1 1 42 ILE HG21 H -1.048 3.531 -14.159 1.00 . A A . 42 ILE HG21 1 1
5 4687 1 1 42 ILE HG22 H -1.677 3.806 -12.529 1.00 . A A . 42 ILE HG22 1 1
5 4688 1 1 42 ILE HG23 H -2.712 3.094 -13.772 1.00 . A A . 42 ILE HG23 1 1
5 4689 1 1 42 ILE N N -0.543 0.554 -10.913 1.00 . A A . 42 ILE N 1 1
5 4690 1 1 42 ILE O O -3.484 0.687 -11.609 1.00 . A A . 42 ILE O 1 1
5 4691 1 1 43 ALA C C -5.431 2.741 -9.471 1.00 . A A . 43 ALA C 1 1
5 4692 1 1 43 ALA CA C -4.322 1.748 -9.212 1.00 . A A . 43 ALA CA 1 1
5 4693 1 1 43 ALA CB C -4.087 1.627 -7.713 1.00 . A A . 43 ALA CB 1 1
5 4694 1 1 43 ALA H H -2.392 2.561 -9.384 1.00 . A A . 43 ALA H 1 1
5 4695 1 1 43 ALA HA H -4.652 0.794 -9.577 1.00 . A A . 43 ALA HA 1 1
5 4696 1 1 43 ALA HB1 H -5.032 1.529 -7.203 1.00 . A A . 43 ALA HB1 1 1
5 4697 1 1 43 ALA HB2 H -3.578 2.512 -7.361 1.00 . A A . 43 ALA HB2 1 1
5 4698 1 1 43 ALA HB3 H -3.476 0.760 -7.512 1.00 . A A . 43 ALA HB3 1 1
5 4699 1 1 43 ALA N N -3.068 2.041 -9.866 1.00 . A A . 43 ALA N 1 1
5 4700 1 1 43 ALA O O -5.326 3.920 -9.155 1.00 . A A . 43 ALA O 1 1
5 4701 1 1 44 THR C C -8.769 2.358 -9.052 1.00 . A A . 44 THR C 1 1
5 4702 1 1 44 THR CA C -7.779 2.953 -10.044 1.00 . A A . 44 THR CA 1 1
5 4703 1 1 44 THR CB C -8.338 2.898 -11.466 1.00 . A A . 44 THR CB 1 1
5 4704 1 1 44 THR CG2 C -9.643 3.650 -11.625 1.00 . A A . 44 THR CG2 1 1
5 4705 1 1 44 THR H H -6.579 1.229 -10.062 1.00 . A A . 44 THR H 1 1
5 4706 1 1 44 THR HA H -7.569 3.977 -9.771 1.00 . A A . 44 THR HA 1 1
5 4707 1 1 44 THR HB H -8.517 1.868 -11.734 1.00 . A A . 44 THR HB 1 1
5 4708 1 1 44 THR HG1 H -7.365 2.886 -13.168 1.00 . A A . 44 THR HG1 1 1
5 4709 1 1 44 THR HG21 H -10.186 3.255 -12.470 1.00 . A A . 44 THR HG21 1 1
5 4710 1 1 44 THR HG22 H -9.436 4.698 -11.787 1.00 . A A . 44 THR HG22 1 1
5 4711 1 1 44 THR HG23 H -10.235 3.535 -10.729 1.00 . A A . 44 THR HG23 1 1
5 4712 1 1 44 THR N N -6.551 2.200 -9.925 1.00 . A A . 44 THR N 1 1
5 4713 1 1 44 THR O O -8.965 1.143 -9.025 1.00 . A A . 44 THR O 1 1
5 4714 1 1 44 THR OG1 O -7.410 3.445 -12.389 1.00 . A A . 44 THR OG1 1 1
5 4715 1 1 45 MET C C -11.622 2.527 -7.496 1.00 . A A . 45 MET C 1 1
5 4716 1 1 45 MET CA C -10.164 2.680 -7.111 1.00 . A A . 45 MET CA 1 1
5 4717 1 1 45 MET CB C -10.087 3.610 -5.900 1.00 . A A . 45 MET CB 1 1
5 4718 1 1 45 MET CE C -6.458 3.094 -4.155 1.00 . A A . 45 MET CE 1 1
5 4719 1 1 45 MET CG C -8.683 4.035 -5.512 1.00 . A A . 45 MET CG 1 1
5 4720 1 1 45 MET H H -9.087 4.137 -8.204 1.00 . A A . 45 MET H 1 1
5 4721 1 1 45 MET HA H -9.780 1.711 -6.830 1.00 . A A . 45 MET HA 1 1
5 4722 1 1 45 MET HB2 H -10.661 4.500 -6.109 1.00 . A A . 45 MET HB2 1 1
5 4723 1 1 45 MET HB3 H -10.522 3.107 -5.058 1.00 . A A . 45 MET HB3 1 1
5 4724 1 1 45 MET HE1 H -5.846 2.242 -3.893 1.00 . A A . 45 MET HE1 1 1
5 4725 1 1 45 MET HE2 H -7.080 3.362 -3.313 1.00 . A A . 45 MET HE2 1 1
5 4726 1 1 45 MET HE3 H -5.823 3.928 -4.412 1.00 . A A . 45 MET HE3 1 1
5 4727 1 1 45 MET HG2 H -8.356 4.806 -6.190 1.00 . A A . 45 MET HG2 1 1
5 4728 1 1 45 MET HG3 H -8.719 4.431 -4.506 1.00 . A A . 45 MET HG3 1 1
5 4729 1 1 45 MET N N -9.330 3.188 -8.188 1.00 . A A . 45 MET N 1 1
5 4730 1 1 45 MET O O -12.263 3.481 -7.950 1.00 . A A . 45 MET O 1 1
5 4731 1 1 45 MET SD S -7.496 2.678 -5.554 1.00 . A A . 45 MET SD 1 1
5 4732 1 1 46 LYS C C -14.206 1.341 -6.019 1.00 . A A . 46 LYS C 1 1
5 4733 1 1 46 LYS CA C -13.583 1.093 -7.372 1.00 . A A . 46 LYS CA 1 1
5 4734 1 1 46 LYS CB C -13.895 -0.327 -7.843 1.00 . A A . 46 LYS CB 1 1
5 4735 1 1 46 LYS CD C -16.369 -0.725 -7.626 1.00 . A A . 46 LYS CD 1 1
5 4736 1 1 46 LYS CE C -17.598 0.101 -7.971 1.00 . A A . 46 LYS CE 1 1
5 4737 1 1 46 LYS CG C -15.220 -0.443 -8.579 1.00 . A A . 46 LYS CG 1 1
5 4738 1 1 46 LYS H H -11.615 0.656 -6.787 1.00 . A A . 46 LYS H 1 1
5 4739 1 1 46 LYS HA H -13.974 1.802 -8.084 1.00 . A A . 46 LYS HA 1 1
5 4740 1 1 46 LYS HB2 H -13.114 -0.656 -8.503 1.00 . A A . 46 LYS HB2 1 1
5 4741 1 1 46 LYS HB3 H -13.927 -0.982 -6.984 1.00 . A A . 46 LYS HB3 1 1
5 4742 1 1 46 LYS HD2 H -16.624 -1.773 -7.684 1.00 . A A . 46 LYS HD2 1 1
5 4743 1 1 46 LYS HD3 H -16.057 -0.485 -6.620 1.00 . A A . 46 LYS HD3 1 1
5 4744 1 1 46 LYS HE2 H -18.405 -0.185 -7.313 1.00 . A A . 46 LYS HE2 1 1
5 4745 1 1 46 LYS HE3 H -17.367 1.146 -7.822 1.00 . A A . 46 LYS HE3 1 1
5 4746 1 1 46 LYS HG2 H -15.414 0.484 -9.098 1.00 . A A . 46 LYS HG2 1 1
5 4747 1 1 46 LYS HG3 H -15.154 -1.251 -9.295 1.00 . A A . 46 LYS HG3 1 1
5 4748 1 1 46 LYS HZ1 H -18.320 0.810 -9.790 1.00 . A A . 46 LYS HZ1 1 1
5 4749 1 1 46 LYS HZ2 H -18.849 -0.743 -9.405 1.00 . A A . 46 LYS HZ2 1 1
5 4750 1 1 46 LYS N N -12.162 1.336 -7.225 1.00 . A A . 46 LYS N 1 1
5 4751 1 1 46 LYS NZ N -18.029 -0.103 -9.381 1.00 . A A . 46 LYS NZ 1 1
5 4752 1 1 46 LYS O O -14.058 0.520 -5.104 1.00 . A A . 46 LYS O 1 1
5 4753 1 1 47 LYS C C -15.664 4.498 -4.786 1.00 . A A . 47 LYS C 1 1
5 4754 1 1 47 LYS CA C -15.299 3.036 -4.626 1.00 . A A . 47 LYS CA 1 1
5 4755 1 1 47 LYS CB C -14.305 2.891 -3.467 1.00 . A A . 47 LYS CB 1 1
5 4756 1 1 47 LYS CD C -16.240 2.136 -2.027 1.00 . A A . 47 LYS CD 1 1
5 4757 1 1 47 LYS CE C -16.516 1.618 -0.623 1.00 . A A . 47 LYS CE 1 1
5 4758 1 1 47 LYS CG C -14.943 2.929 -2.085 1.00 . A A . 47 LYS CG 1 1
5 4759 1 1 47 LYS H H -14.746 3.140 -6.654 1.00 . A A . 47 LYS H 1 1
5 4760 1 1 47 LYS HA H -16.185 2.469 -4.415 1.00 . A A . 47 LYS HA 1 1
5 4761 1 1 47 LYS HB2 H -13.782 1.959 -3.567 1.00 . A A . 47 LYS HB2 1 1
5 4762 1 1 47 LYS HB3 H -13.587 3.702 -3.527 1.00 . A A . 47 LYS HB3 1 1
5 4763 1 1 47 LYS HD2 H -17.056 2.776 -2.329 1.00 . A A . 47 LYS HD2 1 1
5 4764 1 1 47 LYS HD3 H -16.170 1.297 -2.702 1.00 . A A . 47 LYS HD3 1 1
5 4765 1 1 47 LYS HE2 H -15.624 1.745 -0.026 1.00 . A A . 47 LYS HE2 1 1
5 4766 1 1 47 LYS HE3 H -17.322 2.193 -0.192 1.00 . A A . 47 LYS HE3 1 1
5 4767 1 1 47 LYS HG2 H -14.249 2.504 -1.374 1.00 . A A . 47 LYS HG2 1 1
5 4768 1 1 47 LYS HG3 H -15.146 3.956 -1.822 1.00 . A A . 47 LYS HG3 1 1
5 4769 1 1 47 LYS HZ1 H -16.149 -0.379 -0.163 1.00 . A A . 47 LYS HZ1 1 1
5 4770 1 1 47 LYS HZ2 H -17.777 0.052 -0.087 1.00 . A A . 47 LYS HZ2 1 1
5 4771 1 1 47 LYS N N -14.725 2.551 -5.872 1.00 . A A . 47 LYS N 1 1
5 4772 1 1 47 LYS NZ N -16.896 0.179 -0.626 1.00 . A A . 47 LYS NZ 1 1
5 4773 1 1 47 LYS O O -16.649 4.979 -4.225 1.00 . A A . 47 LYS O 1 1
5 4774 1 1 48 LYS C C -14.340 7.062 -7.078 1.00 . A A . 48 LYS C 1 1
5 4775 1 1 48 LYS CA C -15.055 6.613 -5.806 1.00 . A A . 48 LYS CA 1 1
5 4776 1 1 48 LYS CB C -14.539 7.386 -4.597 1.00 . A A . 48 LYS CB 1 1
5 4777 1 1 48 LYS CD C -16.491 8.955 -4.372 1.00 . A A . 48 LYS CD 1 1
5 4778 1 1 48 LYS CE C -16.847 10.102 -3.441 1.00 . A A . 48 LYS CE 1 1
5 4779 1 1 48 LYS CG C -14.988 8.837 -4.557 1.00 . A A . 48 LYS CG 1 1
5 4780 1 1 48 LYS H H -14.076 4.756 -5.977 1.00 . A A . 48 LYS H 1 1
5 4781 1 1 48 LYS HA H -16.114 6.790 -5.915 1.00 . A A . 48 LYS HA 1 1
5 4782 1 1 48 LYS HB2 H -14.896 6.891 -3.702 1.00 . A A . 48 LYS HB2 1 1
5 4783 1 1 48 LYS HB3 H -13.460 7.365 -4.603 1.00 . A A . 48 LYS HB3 1 1
5 4784 1 1 48 LYS HD2 H -16.950 9.128 -5.333 1.00 . A A . 48 LYS HD2 1 1
5 4785 1 1 48 LYS HD3 H -16.865 8.033 -3.951 1.00 . A A . 48 LYS HD3 1 1
5 4786 1 1 48 LYS HE2 H -15.946 10.647 -3.201 1.00 . A A . 48 LYS HE2 1 1
5 4787 1 1 48 LYS HE3 H -17.539 10.760 -3.948 1.00 . A A . 48 LYS HE3 1 1
5 4788 1 1 48 LYS HG2 H -14.493 9.335 -3.737 1.00 . A A . 48 LYS HG2 1 1
5 4789 1 1 48 LYS HG3 H -14.710 9.310 -5.487 1.00 . A A . 48 LYS HG3 1 1
5 4790 1 1 48 LYS HZ1 H -18.446 9.310 -2.371 1.00 . A A . 48 LYS HZ1 1 1
5 4791 1 1 48 LYS HZ2 H -16.937 8.808 -1.814 1.00 . A A . 48 LYS HZ2 1 1
5 4792 1 1 48 LYS N N -14.857 5.198 -5.577 1.00 . A A . 48 LYS N 1 1
5 4793 1 1 48 LYS NZ N -17.473 9.621 -2.178 1.00 . A A . 48 LYS NZ 1 1
5 4794 1 1 48 LYS O O -13.975 8.228 -7.222 1.00 . A A . 48 LYS O 1 1
5 4795 1 1 49 GLY C C -12.231 7.280 -9.071 1.00 . A A . 49 GLY C 1 1
5 4796 1 1 49 GLY CA C -13.475 6.430 -9.255 1.00 . A A . 49 GLY CA 1 1
5 4797 1 1 49 GLY H H -14.456 5.210 -7.830 1.00 . A A . 49 GLY H 1 1
5 4798 1 1 49 GLY HA2 H -13.194 5.505 -9.737 1.00 . A A . 49 GLY HA2 1 1
5 4799 1 1 49 GLY HA3 H -14.165 6.961 -9.893 1.00 . A A . 49 GLY HA3 1 1
5 4800 1 1 49 GLY N N -14.140 6.121 -8.000 1.00 . A A . 49 GLY N 1 1
5 4801 1 1 49 GLY O O -12.188 8.429 -9.508 1.00 . A A . 49 GLY O 1 1
5 4802 1 1 50 GLU C C -8.809 6.782 -8.933 1.00 . A A . 50 GLU C 1 1
5 4803 1 1 50 GLU CA C -9.971 7.432 -8.184 1.00 . A A . 50 GLU CA 1 1
5 4804 1 1 50 GLU CB C -9.672 7.474 -6.684 1.00 . A A . 50 GLU CB 1 1
5 4805 1 1 50 GLU CD C -9.569 9.959 -6.244 1.00 . A A . 50 GLU CD 1 1
5 4806 1 1 50 GLU CG C -8.804 8.652 -6.268 1.00 . A A . 50 GLU CG 1 1
5 4807 1 1 50 GLU H H -11.318 5.790 -8.095 1.00 . A A . 50 GLU H 1 1
5 4808 1 1 50 GLU HA H -10.097 8.441 -8.547 1.00 . A A . 50 GLU HA 1 1
5 4809 1 1 50 GLU HB2 H -10.606 7.536 -6.144 1.00 . A A . 50 GLU HB2 1 1
5 4810 1 1 50 GLU HB3 H -9.164 6.564 -6.403 1.00 . A A . 50 GLU HB3 1 1
5 4811 1 1 50 GLU HG2 H -8.414 8.462 -5.278 1.00 . A A . 50 GLU HG2 1 1
5 4812 1 1 50 GLU HG3 H -7.986 8.744 -6.964 1.00 . A A . 50 GLU HG3 1 1
5 4813 1 1 50 GLU N N -11.220 6.712 -8.425 1.00 . A A . 50 GLU N 1 1
5 4814 1 1 50 GLU O O -8.872 5.609 -9.287 1.00 . A A . 50 GLU O 1 1
5 4815 1 1 50 GLU OE1 O -10.723 9.964 -5.768 1.00 . A A . 50 GLU OE1 1 1
5 4816 1 1 50 GLU OE2 O -9.013 10.981 -6.701 1.00 . A A . 50 GLU OE2 1 1
5 4817 1 1 51 LYS C C -5.304 7.358 -9.092 1.00 . A A . 51 LYS C 1 1
5 4818 1 1 51 LYS CA C -6.573 7.061 -9.887 1.00 . A A . 51 LYS CA 1 1
5 4819 1 1 51 LYS CB C -6.477 7.694 -11.276 1.00 . A A . 51 LYS CB 1 1
5 4820 1 1 51 LYS CD C -6.154 9.882 -12.469 1.00 . A A . 51 LYS CD 1 1
5 4821 1 1 51 LYS CE C -5.508 11.191 -12.046 1.00 . A A . 51 LYS CE 1 1
5 4822 1 1 51 LYS CG C -6.805 9.176 -11.291 1.00 . A A . 51 LYS CG 1 1
5 4823 1 1 51 LYS H H -7.766 8.491 -8.876 1.00 . A A . 51 LYS H 1 1
5 4824 1 1 51 LYS HA H -6.675 5.991 -9.992 1.00 . A A . 51 LYS HA 1 1
5 4825 1 1 51 LYS HB2 H -5.470 7.566 -11.648 1.00 . A A . 51 LYS HB2 1 1
5 4826 1 1 51 LYS HB3 H -7.162 7.188 -11.939 1.00 . A A . 51 LYS HB3 1 1
5 4827 1 1 51 LYS HD2 H -5.397 9.237 -12.891 1.00 . A A . 51 LYS HD2 1 1
5 4828 1 1 51 LYS HD3 H -6.908 10.089 -13.214 1.00 . A A . 51 LYS HD3 1 1
5 4829 1 1 51 LYS HE2 H -6.230 11.985 -12.152 1.00 . A A . 51 LYS HE2 1 1
5 4830 1 1 51 LYS HE3 H -5.211 11.112 -11.009 1.00 . A A . 51 LYS HE3 1 1
5 4831 1 1 51 LYS HG2 H -7.876 9.298 -11.358 1.00 . A A . 51 LYS HG2 1 1
5 4832 1 1 51 LYS HG3 H -6.447 9.623 -10.376 1.00 . A A . 51 LYS HG3 1 1
5 4833 1 1 51 LYS HZ1 H -4.350 10.981 -13.762 1.00 . A A . 51 LYS HZ1 1 1
5 4834 1 1 51 LYS HZ2 H -3.450 11.223 -12.357 1.00 . A A . 51 LYS HZ2 1 1
5 4835 1 1 51 LYS N N -7.754 7.560 -9.181 1.00 . A A . 51 LYS N 1 1
5 4836 1 1 51 LYS NZ N -4.309 11.512 -12.868 1.00 . A A . 51 LYS NZ 1 1
5 4837 1 1 51 LYS O O -5.024 8.508 -8.757 1.00 . A A . 51 LYS O 1 1
5 4838 1 1 52 ARG C C -2.320 5.354 -8.292 1.00 . A A . 52 ARG C 1 1
5 4839 1 1 52 ARG CA C -3.340 6.450 -7.977 1.00 . A A . 52 ARG CA 1 1
5 4840 1 1 52 ARG CB C -3.694 6.403 -6.491 1.00 . A A . 52 ARG CB 1 1
5 4841 1 1 52 ARG CD C -3.515 8.432 -5.018 1.00 . A A . 52 ARG CD 1 1
5 4842 1 1 52 ARG CG C -2.778 7.244 -5.616 1.00 . A A . 52 ARG CG 1 1
5 4843 1 1 52 ARG CZ C -5.571 8.847 -3.723 1.00 . A A . 52 ARG CZ 1 1
5 4844 1 1 52 ARG H H -4.837 5.419 -9.051 1.00 . A A . 52 ARG H 1 1
5 4845 1 1 52 ARG HA H -2.903 7.410 -8.207 1.00 . A A . 52 ARG HA 1 1
5 4846 1 1 52 ARG HB2 H -4.707 6.758 -6.366 1.00 . A A . 52 ARG HB2 1 1
5 4847 1 1 52 ARG HB3 H -3.639 5.377 -6.153 1.00 . A A . 52 ARG HB3 1 1
5 4848 1 1 52 ARG HD2 H -2.912 8.850 -4.225 1.00 . A A . 52 ARG HD2 1 1
5 4849 1 1 52 ARG HD3 H -3.658 9.175 -5.789 1.00 . A A . 52 ARG HD3 1 1
5 4850 1 1 52 ARG HG2 H -2.398 6.629 -4.815 1.00 . A A . 52 ARG HG2 1 1
5 4851 1 1 52 ARG HG3 H -1.957 7.606 -6.217 1.00 . A A . 52 ARG HG3 1 1
5 4852 1 1 52 ARG HH11 H -4.272 10.394 -3.756 1.00 . A A . 52 ARG HH11 1 1
5 4853 1 1 52 ARG HH12 H -5.723 10.664 -2.852 1.00 . A A . 52 ARG HH12 1 1
5 4854 1 1 52 ARG HH21 H -7.059 7.498 -3.501 1.00 . A A . 52 ARG HH21 1 1
5 4855 1 1 52 ARG HH22 H -7.310 9.016 -2.707 1.00 . A A . 52 ARG HH22 1 1
5 4856 1 1 52 ARG N N -4.556 6.307 -8.767 1.00 . A A . 52 ARG N 1 1
5 4857 1 1 52 ARG NE N -4.816 8.054 -4.477 1.00 . A A . 52 ARG NE 1 1
5 4858 1 1 52 ARG NH1 N -5.155 10.068 -3.418 1.00 . A A . 52 ARG NH1 1 1
5 4859 1 1 52 ARG NH2 N -6.743 8.419 -3.273 1.00 . A A . 52 ARG NH2 1 1
5 4860 1 1 52 ARG O O -2.670 4.289 -8.797 1.00 . A A . 52 ARG O 1 1
5 4861 1 1 53 CYS C C 0.512 4.231 -6.725 1.00 . A A . 53 CYS C 1 1
5 4862 1 1 53 CYS CA C 0.021 4.646 -8.110 1.00 . A A . 53 CYS CA 1 1
5 4863 1 1 53 CYS CB C 1.190 5.216 -8.925 1.00 . A A . 53 CYS CB 1 1
5 4864 1 1 53 CYS H H -0.863 6.477 -7.516 1.00 . A A . 53 CYS H 1 1
5 4865 1 1 53 CYS HA H -0.369 3.777 -8.622 1.00 . A A . 53 CYS HA 1 1
5 4866 1 1 53 CYS HB2 H 2.049 5.288 -8.280 1.00 . A A . 53 CYS HB2 1 1
5 4867 1 1 53 CYS HB3 H 1.415 4.534 -9.731 1.00 . A A . 53 CYS HB3 1 1
5 4868 1 1 53 CYS N N -1.062 5.620 -7.949 1.00 . A A . 53 CYS N 1 1
5 4869 1 1 53 CYS O O 1.243 4.972 -6.067 1.00 . A A . 53 CYS O 1 1
5 4870 1 1 53 CYS SG S 0.911 6.865 -9.663 1.00 . A A . 53 CYS SG 1 1
5 4871 1 1 54 LEU C C 1.648 1.781 -4.840 1.00 . A A . 54 LEU C 1 1
5 4872 1 1 54 LEU CA C 0.366 2.613 -4.913 1.00 . A A . 54 LEU CA 1 1
5 4873 1 1 54 LEU CB C -0.814 1.812 -4.353 1.00 . A A . 54 LEU CB 1 1
5 4874 1 1 54 LEU CD1 C -3.289 1.660 -3.982 1.00 . A A . 54 LEU CD1 1 1
5 4875 1 1 54 LEU CD2 C -2.301 3.768 -4.888 1.00 . A A . 54 LEU CD2 1 1
5 4876 1 1 54 LEU CG C -2.195 2.250 -4.855 1.00 . A A . 54 LEU CG 1 1
5 4877 1 1 54 LEU H H -0.558 2.552 -6.818 1.00 . A A . 54 LEU H 1 1
5 4878 1 1 54 LEU HA H 0.502 3.491 -4.300 1.00 . A A . 54 LEU HA 1 1
5 4879 1 1 54 LEU HB2 H -0.673 0.773 -4.610 1.00 . A A . 54 LEU HB2 1 1
5 4880 1 1 54 LEU HB3 H -0.802 1.901 -3.277 1.00 . A A . 54 LEU HB3 1 1
5 4881 1 1 54 LEU HD11 H -3.895 0.987 -4.568 1.00 . A A . 54 LEU HD11 1 1
5 4882 1 1 54 LEU HD12 H -3.909 2.456 -3.593 1.00 . A A . 54 LEU HD12 1 1
5 4883 1 1 54 LEU HD13 H -2.842 1.120 -3.160 1.00 . A A . 54 LEU HD13 1 1
5 4884 1 1 54 LEU HD21 H -1.705 4.187 -4.090 1.00 . A A . 54 LEU HD21 1 1
5 4885 1 1 54 LEU HD22 H -3.333 4.059 -4.757 1.00 . A A . 54 LEU HD22 1 1
5 4886 1 1 54 LEU HD23 H -1.941 4.135 -5.836 1.00 . A A . 54 LEU HD23 1 1
5 4887 1 1 54 LEU HG H -2.338 1.885 -5.863 1.00 . A A . 54 LEU HG 1 1
5 4888 1 1 54 LEU N N 0.059 3.074 -6.264 1.00 . A A . 54 LEU N 1 1
5 4889 1 1 54 LEU O O 2.197 1.353 -5.851 1.00 . A A . 54 LEU O 1 1
5 4890 1 1 55 ASN C C 3.196 0.120 -2.043 1.00 . A A . 55 ASN C 1 1
5 4891 1 1 55 ASN CA C 3.360 0.860 -3.365 1.00 . A A . 55 ASN CA 1 1
5 4892 1 1 55 ASN CB C 4.599 1.759 -3.319 1.00 . A A . 55 ASN CB 1 1
5 4893 1 1 55 ASN CG C 4.502 2.827 -2.247 1.00 . A A . 55 ASN CG 1 1
5 4894 1 1 55 ASN H H 1.664 2.006 -2.862 1.00 . A A . 55 ASN H 1 1
5 4895 1 1 55 ASN HA H 3.470 0.141 -4.162 1.00 . A A . 55 ASN HA 1 1
5 4896 1 1 55 ASN HB2 H 5.469 1.153 -3.118 1.00 . A A . 55 ASN HB2 1 1
5 4897 1 1 55 ASN HB3 H 4.717 2.246 -4.276 1.00 . A A . 55 ASN HB3 1 1
5 4898 1 1 55 ASN HD21 H 6.471 2.767 -1.979 1.00 . A A . 55 ASN HD21 1 1
5 4899 1 1 55 ASN HD22 H 5.612 3.886 -0.982 1.00 . A A . 55 ASN HD22 1 1
5 4900 1 1 55 ASN N N 2.162 1.646 -3.623 1.00 . A A . 55 ASN N 1 1
5 4901 1 1 55 ASN ND2 N 5.643 3.197 -1.678 1.00 . A A . 55 ASN ND2 1 1
5 4902 1 1 55 ASN O O 3.764 0.514 -1.024 1.00 . A A . 55 ASN O 1 1
5 4903 1 1 55 ASN OD1 O 3.415 3.311 -1.932 1.00 . A A . 55 ASN OD1 1 1
5 4904 1 1 56 PRO C C 3.113 -1.753 0.220 1.00 . A A . 56 PRO C 1 1
5 4905 1 1 56 PRO CA C 2.022 -1.692 -0.844 1.00 . A A . 56 PRO CA 1 1
5 4906 1 1 56 PRO CB C 1.732 -3.055 -1.441 1.00 . A A . 56 PRO CB 1 1
5 4907 1 1 56 PRO CD C 1.597 -1.442 -3.198 1.00 . A A . 56 PRO CD 1 1
5 4908 1 1 56 PRO CG C 0.949 -2.701 -2.657 1.00 . A A . 56 PRO CG 1 1
5 4909 1 1 56 PRO HA H 1.123 -1.307 -0.396 1.00 . A A . 56 PRO HA 1 1
5 4910 1 1 56 PRO HB2 H 2.659 -3.552 -1.686 1.00 . A A . 56 PRO HB2 1 1
5 4911 1 1 56 PRO HB3 H 1.161 -3.653 -0.750 1.00 . A A . 56 PRO HB3 1 1
5 4912 1 1 56 PRO HD2 H 2.259 -1.677 -4.018 1.00 . A A . 56 PRO HD2 1 1
5 4913 1 1 56 PRO HD3 H 0.842 -0.735 -3.510 1.00 . A A . 56 PRO HD3 1 1
5 4914 1 1 56 PRO HG2 H 0.992 -3.500 -3.380 1.00 . A A . 56 PRO HG2 1 1
5 4915 1 1 56 PRO HG3 H -0.077 -2.503 -2.383 1.00 . A A . 56 PRO HG3 1 1
5 4916 1 1 56 PRO N N 2.356 -0.928 -2.036 1.00 . A A . 56 PRO N 1 1
5 4917 1 1 56 PRO O O 3.946 -2.662 0.236 1.00 . A A . 56 PRO O 1 1
5 4918 1 1 57 GLU C C 3.070 -0.429 3.535 1.00 . A A . 57 GLU C 1 1
5 4919 1 1 57 GLU CA C 3.913 -0.757 2.306 1.00 . A A . 57 GLU CA 1 1
5 4920 1 1 57 GLU CB C 4.999 0.299 2.112 1.00 . A A . 57 GLU CB 1 1
5 4921 1 1 57 GLU CD C 4.313 2.682 2.599 1.00 . A A . 57 GLU CD 1 1
5 4922 1 1 57 GLU CG C 4.475 1.606 1.543 1.00 . A A . 57 GLU CG 1 1
5 4923 1 1 57 GLU H H 2.310 -0.152 1.085 1.00 . A A . 57 GLU H 1 1
5 4924 1 1 57 GLU HA H 4.366 -1.729 2.429 1.00 . A A . 57 GLU HA 1 1
5 4925 1 1 57 GLU HB2 H 5.461 0.505 3.068 1.00 . A A . 57 GLU HB2 1 1
5 4926 1 1 57 GLU HB3 H 5.747 -0.089 1.437 1.00 . A A . 57 GLU HB3 1 1
5 4927 1 1 57 GLU HG2 H 5.167 1.960 0.793 1.00 . A A . 57 GLU HG2 1 1
5 4928 1 1 57 GLU HG3 H 3.511 1.424 1.088 1.00 . A A . 57 GLU HG3 1 1
5 4929 1 1 57 GLU N N 3.037 -0.806 1.146 1.00 . A A . 57 GLU N 1 1
5 4930 1 1 57 GLU O O 3.290 0.583 4.202 1.00 . A A . 57 GLU O 1 1
5 4931 1 1 57 GLU OE1 O 5.136 2.717 3.539 1.00 . A A . 57 GLU OE1 1 1
5 4932 1 1 57 GLU OE2 O 3.368 3.489 2.486 1.00 . A A . 57 GLU OE2 1 1
5 4933 1 1 58 SER C C 0.295 -2.277 5.156 1.00 . A A . 58 SER C 1 1
5 4934 1 1 58 SER CA C 1.078 -1.004 4.832 1.00 . A A . 58 SER CA 1 1
5 4935 1 1 58 SER CB C 0.106 0.109 4.424 1.00 . A A . 58 SER CB 1 1
5 4936 1 1 58 SER H H 1.903 -2.003 3.166 1.00 . A A . 58 SER H 1 1
5 4937 1 1 58 SER HA H 1.629 -0.695 5.707 1.00 . A A . 58 SER HA 1 1
5 4938 1 1 58 SER HB2 H 0.201 0.301 3.363 1.00 . A A . 58 SER HB2 1 1
5 4939 1 1 58 SER HB3 H -0.905 -0.201 4.639 1.00 . A A . 58 SER HB3 1 1
5 4940 1 1 58 SER HG H -0.293 1.438 5.808 1.00 . A A . 58 SER HG 1 1
5 4941 1 1 58 SER N N 2.032 -1.234 3.752 1.00 . A A . 58 SER N 1 1
5 4942 1 1 58 SER O O 0.646 -3.364 4.699 1.00 . A A . 58 SER O 1 1
5 4943 1 1 58 SER OG O 0.374 1.309 5.131 1.00 . A A . 58 SER OG 1 1
5 4944 1 1 59 LYS C C -2.702 -3.507 5.212 1.00 . A A . 59 LYS C 1 1
5 4945 1 1 59 LYS CA C -1.636 -3.264 6.281 1.00 . A A . 59 LYS CA 1 1
5 4946 1 1 59 LYS CB C -2.295 -3.031 7.636 1.00 . A A . 59 LYS CB 1 1
5 4947 1 1 59 LYS CD C -3.832 -3.894 9.429 1.00 . A A . 59 LYS CD 1 1
5 4948 1 1 59 LYS CE C -4.624 -2.597 9.478 1.00 . A A . 59 LYS CE 1 1
5 4949 1 1 59 LYS CG C -3.247 -4.141 8.047 1.00 . A A . 59 LYS CG 1 1
5 4950 1 1 59 LYS H H -1.024 -1.238 6.249 1.00 . A A . 59 LYS H 1 1
5 4951 1 1 59 LYS HA H -1.008 -4.134 6.348 1.00 . A A . 59 LYS HA 1 1
5 4952 1 1 59 LYS HB2 H -1.524 -2.949 8.388 1.00 . A A . 59 LYS HB2 1 1
5 4953 1 1 59 LYS HB3 H -2.845 -2.109 7.598 1.00 . A A . 59 LYS HB3 1 1
5 4954 1 1 59 LYS HD2 H -4.486 -4.714 9.686 1.00 . A A . 59 LYS HD2 1 1
5 4955 1 1 59 LYS HD3 H -3.024 -3.837 10.145 1.00 . A A . 59 LYS HD3 1 1
5 4956 1 1 59 LYS HE2 H -4.941 -2.345 8.476 1.00 . A A . 59 LYS HE2 1 1
5 4957 1 1 59 LYS HE3 H -5.492 -2.746 10.102 1.00 . A A . 59 LYS HE3 1 1
5 4958 1 1 59 LYS HG2 H -4.054 -4.194 7.332 1.00 . A A . 59 LYS HG2 1 1
5 4959 1 1 59 LYS HG3 H -2.710 -5.079 8.057 1.00 . A A . 59 LYS HG3 1 1
5 4960 1 1 59 LYS HZ1 H -4.451 -0.697 10.309 1.00 . A A . 59 LYS HZ1 1 1
5 4961 1 1 59 LYS HZ2 H -3.305 -1.796 10.872 1.00 . A A . 59 LYS HZ2 1 1
5 4962 1 1 59 LYS N N -0.789 -2.129 5.921 1.00 . A A . 59 LYS N 1 1
5 4963 1 1 59 LYS NZ N -3.817 -1.472 10.028 1.00 . A A . 59 LYS NZ 1 1
5 4964 1 1 59 LYS O O -2.549 -4.384 4.362 1.00 . A A . 59 LYS O 1 1
5 4965 1 1 60 ALA C C -4.259 -2.846 2.847 1.00 . A A . 60 ALA C 1 1
5 4966 1 1 60 ALA CA C -4.848 -2.829 4.255 1.00 . A A . 60 ALA CA 1 1
5 4967 1 1 60 ALA CB C -5.833 -1.680 4.407 1.00 . A A . 60 ALA CB 1 1
5 4968 1 1 60 ALA H H -3.840 -2.025 5.938 1.00 . A A . 60 ALA H 1 1
5 4969 1 1 60 ALA HA H -5.379 -3.752 4.428 1.00 . A A . 60 ALA HA 1 1
5 4970 1 1 60 ALA HB1 H -5.293 -0.772 4.636 1.00 . A A . 60 ALA HB1 1 1
5 4971 1 1 60 ALA HB2 H -6.524 -1.902 5.207 1.00 . A A . 60 ALA HB2 1 1
5 4972 1 1 60 ALA HB3 H -6.379 -1.550 3.485 1.00 . A A . 60 ALA HB3 1 1
5 4973 1 1 60 ALA N N -3.780 -2.718 5.250 1.00 . A A . 60 ALA N 1 1
5 4974 1 1 60 ALA O O -4.814 -3.439 1.917 1.00 . A A . 60 ALA O 1 1
5 4975 1 1 61 ILE C C -2.193 -3.637 0.949 1.00 . A A . 61 ILE C 1 1
5 4976 1 1 61 ILE CA C -2.410 -2.190 1.440 1.00 . A A . 61 ILE CA 1 1
5 4977 1 1 61 ILE CB C -1.073 -1.406 1.597 1.00 . A A . 61 ILE CB 1 1
5 4978 1 1 61 ILE CD1 C -1.407 -0.702 -0.838 1.00 . A A . 61 ILE CD1 1 1
5 4979 1 1 61 ILE CG1 C -0.969 -0.291 0.552 1.00 . A A . 61 ILE CG1 1 1
5 4980 1 1 61 ILE CG2 C 0.154 -2.304 1.544 1.00 . A A . 61 ILE CG2 1 1
5 4981 1 1 61 ILE H H -2.700 -1.779 3.484 1.00 . A A . 61 ILE H 1 1
5 4982 1 1 61 ILE HA H -3.037 -1.662 0.730 1.00 . A A . 61 ILE HA 1 1
5 4983 1 1 61 ILE HB H -1.088 -0.948 2.575 1.00 . A A . 61 ILE HB 1 1
5 4984 1 1 61 ILE HD11 H -1.508 -1.776 -0.880 1.00 . A A . 61 ILE HD11 1 1
5 4985 1 1 61 ILE HD12 H -0.667 -0.379 -1.557 1.00 . A A . 61 ILE HD12 1 1
5 4986 1 1 61 ILE HD13 H -2.356 -0.241 -1.066 1.00 . A A . 61 ILE HD13 1 1
5 4987 1 1 61 ILE HG12 H -1.585 0.538 0.867 1.00 . A A . 61 ILE HG12 1 1
5 4988 1 1 61 ILE HG13 H 0.055 0.037 0.491 1.00 . A A . 61 ILE HG13 1 1
5 4989 1 1 61 ILE HG21 H 1.035 -1.692 1.497 1.00 . A A . 61 ILE HG21 1 1
5 4990 1 1 61 ILE HG22 H 0.105 -2.930 0.669 1.00 . A A . 61 ILE HG22 1 1
5 4991 1 1 61 ILE HG23 H 0.189 -2.921 2.430 1.00 . A A . 61 ILE HG23 1 1
5 4992 1 1 61 ILE N N -3.108 -2.215 2.706 1.00 . A A . 61 ILE N 1 1
5 4993 1 1 61 ILE O O -2.235 -3.938 -0.256 1.00 . A A . 61 ILE O 1 1
5 4994 1 1 62 LYS C C -3.095 -6.400 0.848 1.00 . A A . 62 LYS C 1 1
5 4995 1 1 62 LYS CA C -1.847 -5.949 1.590 1.00 . A A . 62 LYS CA 1 1
5 4996 1 1 62 LYS CB C -1.656 -6.773 2.864 1.00 . A A . 62 LYS CB 1 1
5 4997 1 1 62 LYS CD C 0.082 -7.709 4.418 1.00 . A A . 62 LYS CD 1 1
5 4998 1 1 62 LYS CE C 1.302 -7.385 5.266 1.00 . A A . 62 LYS CE 1 1
5 4999 1 1 62 LYS CG C -0.322 -6.529 3.550 1.00 . A A . 62 LYS CG 1 1
5 5000 1 1 62 LYS H H -1.992 -4.254 2.842 1.00 . A A . 62 LYS H 1 1
5 5001 1 1 62 LYS HA H -0.988 -6.073 0.947 1.00 . A A . 62 LYS HA 1 1
5 5002 1 1 62 LYS HB2 H -2.444 -6.528 3.560 1.00 . A A . 62 LYS HB2 1 1
5 5003 1 1 62 LYS HB3 H -1.721 -7.821 2.614 1.00 . A A . 62 LYS HB3 1 1
5 5004 1 1 62 LYS HD2 H -0.740 -7.963 5.070 1.00 . A A . 62 LYS HD2 1 1
5 5005 1 1 62 LYS HD3 H 0.313 -8.550 3.780 1.00 . A A . 62 LYS HD3 1 1
5 5006 1 1 62 LYS HE2 H 1.343 -8.079 6.093 1.00 . A A . 62 LYS HE2 1 1
5 5007 1 1 62 LYS HE3 H 2.187 -7.499 4.659 1.00 . A A . 62 LYS HE3 1 1
5 5008 1 1 62 LYS HG2 H 0.437 -6.371 2.796 1.00 . A A . 62 LYS HG2 1 1
5 5009 1 1 62 LYS HG3 H -0.403 -5.649 4.171 1.00 . A A . 62 LYS HG3 1 1
5 5010 1 1 62 LYS HZ1 H 2.007 -5.872 6.507 1.00 . A A . 62 LYS HZ1 1 1
5 5011 1 1 62 LYS HZ2 H 0.340 -5.835 6.267 1.00 . A A . 62 LYS HZ2 1 1
5 5012 1 1 62 LYS N N -1.979 -4.537 1.905 1.00 . A A . 62 LYS N 1 1
5 5013 1 1 62 LYS NZ N 1.256 -5.996 5.800 1.00 . A A . 62 LYS NZ 1 1
5 5014 1 1 62 LYS O O -3.035 -7.246 -0.044 1.00 . A A . 62 LYS O 1 1
5 5015 1 1 63 ASN C C -5.288 -5.646 -0.964 1.00 . A A . 63 ASN C 1 1
5 5016 1 1 63 ASN CA C -5.464 -6.021 0.495 1.00 . A A . 63 ASN CA 1 1
5 5017 1 1 63 ASN CB C -6.612 -5.224 1.117 1.00 . A A . 63 ASN CB 1 1
5 5018 1 1 63 ASN CG C -7.968 -5.836 0.820 1.00 . A A . 63 ASN CG 1 1
5 5019 1 1 63 ASN H H -4.190 -5.075 1.871 1.00 . A A . 63 ASN H 1 1
5 5020 1 1 63 ASN HA H -5.682 -7.076 0.568 1.00 . A A . 63 ASN HA 1 1
5 5021 1 1 63 ASN HB2 H -6.480 -5.189 2.189 1.00 . A A . 63 ASN HB2 1 1
5 5022 1 1 63 ASN HB3 H -6.599 -4.218 0.723 1.00 . A A . 63 ASN HB3 1 1
5 5023 1 1 63 ASN HD21 H -8.862 -4.468 1.952 1.00 . A A . 63 ASN HD21 1 1
5 5024 1 1 63 ASN HD22 H -9.906 -5.626 1.210 1.00 . A A . 63 ASN HD22 1 1
5 5025 1 1 63 ASN N N -4.219 -5.772 1.189 1.00 . A A . 63 ASN N 1 1
5 5026 1 1 63 ASN ND2 N -9.019 -5.251 1.385 1.00 . A A . 63 ASN ND2 1 1
5 5027 1 1 63 ASN O O -5.818 -6.307 -1.848 1.00 . A A . 63 ASN O 1 1
5 5028 1 1 63 ASN OD1 O -8.070 -6.823 0.093 1.00 . A A . 63 ASN OD1 1 1
5 5029 1 1 64 LEU C C -3.870 -5.439 -3.445 1.00 . A A . 64 LEU C 1 1
5 5030 1 1 64 LEU CA C -4.161 -4.224 -2.603 1.00 . A A . 64 LEU CA 1 1
5 5031 1 1 64 LEU CB C -2.935 -3.296 -2.722 1.00 . A A . 64 LEU CB 1 1
5 5032 1 1 64 LEU CD1 C -3.129 -1.293 -4.223 1.00 . A A . 64 LEU CD1 1 1
5 5033 1 1 64 LEU CD2 C -1.244 -2.922 -4.567 1.00 . A A . 64 LEU CD2 1 1
5 5034 1 1 64 LEU CG C -2.704 -2.750 -4.138 1.00 . A A . 64 LEU CG 1 1
5 5035 1 1 64 LEU H H -4.047 -4.145 -0.471 1.00 . A A . 64 LEU H 1 1
5 5036 1 1 64 LEU HA H -5.028 -3.726 -3.002 1.00 . A A . 64 LEU HA 1 1
5 5037 1 1 64 LEU HB2 H -3.044 -2.467 -2.049 1.00 . A A . 64 LEU HB2 1 1
5 5038 1 1 64 LEU HB3 H -2.058 -3.851 -2.430 1.00 . A A . 64 LEU HB3 1 1
5 5039 1 1 64 LEU HD11 H -2.959 -0.812 -3.274 1.00 . A A . 64 LEU HD11 1 1
5 5040 1 1 64 LEU HD12 H -4.187 -1.238 -4.474 1.00 . A A . 64 LEU HD12 1 1
5 5041 1 1 64 LEU HD13 H -2.554 -0.794 -4.987 1.00 . A A . 64 LEU HD13 1 1
5 5042 1 1 64 LEU HD21 H -0.806 -3.766 -4.050 1.00 . A A . 64 LEU HD21 1 1
5 5043 1 1 64 LEU HD22 H -0.684 -2.030 -4.331 1.00 . A A . 64 LEU HD22 1 1
5 5044 1 1 64 LEU HD23 H -1.199 -3.098 -5.632 1.00 . A A . 64 LEU HD23 1 1
5 5045 1 1 64 LEU HG H -3.321 -3.308 -4.828 1.00 . A A . 64 LEU HG 1 1
5 5046 1 1 64 LEU N N -4.455 -4.631 -1.222 1.00 . A A . 64 LEU N 1 1
5 5047 1 1 64 LEU O O -4.626 -5.790 -4.344 1.00 . A A . 64 LEU O 1 1
5 5048 1 1 65 LEU C C -3.357 -8.379 -3.812 1.00 . A A . 65 LEU C 1 1
5 5049 1 1 65 LEU CA C -2.335 -7.248 -3.885 1.00 . A A . 65 LEU CA 1 1
5 5050 1 1 65 LEU CB C -0.973 -7.736 -3.385 1.00 . A A . 65 LEU CB 1 1
5 5051 1 1 65 LEU CD1 C 0.997 -8.279 -4.835 1.00 . A A . 65 LEU CD1 1 1
5 5052 1 1 65 LEU CD2 C -0.064 -10.073 -3.451 1.00 . A A . 65 LEU CD2 1 1
5 5053 1 1 65 LEU CG C -0.307 -8.804 -4.256 1.00 . A A . 65 LEU CG 1 1
5 5054 1 1 65 LEU H H -2.204 -5.743 -2.380 1.00 . A A . 65 LEU H 1 1
5 5055 1 1 65 LEU HA H -2.244 -6.933 -4.918 1.00 . A A . 65 LEU HA 1 1
5 5056 1 1 65 LEU HB2 H -0.311 -6.885 -3.325 1.00 . A A . 65 LEU HB2 1 1
5 5057 1 1 65 LEU HB3 H -1.103 -8.139 -2.392 1.00 . A A . 65 LEU HB3 1 1
5 5058 1 1 65 LEU HD11 H 1.750 -8.252 -4.062 1.00 . A A . 65 LEU HD11 1 1
5 5059 1 1 65 LEU HD12 H 0.843 -7.282 -5.221 1.00 . A A . 65 LEU HD12 1 1
5 5060 1 1 65 LEU HD13 H 1.322 -8.928 -5.635 1.00 . A A . 65 LEU HD13 1 1
5 5061 1 1 65 LEU HD21 H -0.221 -9.872 -2.402 1.00 . A A . 65 LEU HD21 1 1
5 5062 1 1 65 LEU HD22 H 0.953 -10.407 -3.605 1.00 . A A . 65 LEU HD22 1 1
5 5063 1 1 65 LEU HD23 H -0.748 -10.843 -3.777 1.00 . A A . 65 LEU HD23 1 1
5 5064 1 1 65 LEU HG H -0.963 -9.050 -5.076 1.00 . A A . 65 LEU HG 1 1
5 5065 1 1 65 LEU N N -2.766 -6.087 -3.124 1.00 . A A . 65 LEU N 1 1
5 5066 1 1 65 LEU O O -3.371 -9.268 -4.663 1.00 . A A . 65 LEU O 1 1
5 5067 1 1 66 LYS C C -6.453 -9.074 -3.498 1.00 . A A . 66 LYS C 1 1
5 5068 1 1 66 LYS CA C -5.237 -9.372 -2.627 1.00 . A A . 66 LYS CA 1 1
5 5069 1 1 66 LYS CB C -5.662 -9.466 -1.164 1.00 . A A . 66 LYS CB 1 1
5 5070 1 1 66 LYS CD C -5.357 -10.666 1.023 1.00 . A A . 66 LYS CD 1 1
5 5071 1 1 66 LYS CE C -4.387 -11.419 1.918 1.00 . A A . 66 LYS CE 1 1
5 5072 1 1 66 LYS CG C -4.722 -10.301 -0.308 1.00 . A A . 66 LYS CG 1 1
5 5073 1 1 66 LYS H H -4.157 -7.611 -2.146 1.00 . A A . 66 LYS H 1 1
5 5074 1 1 66 LYS HA H -4.813 -10.315 -2.934 1.00 . A A . 66 LYS HA 1 1
5 5075 1 1 66 LYS HB2 H -5.701 -8.471 -0.754 1.00 . A A . 66 LYS HB2 1 1
5 5076 1 1 66 LYS HB3 H -6.646 -9.905 -1.114 1.00 . A A . 66 LYS HB3 1 1
5 5077 1 1 66 LYS HD2 H -5.663 -9.759 1.524 1.00 . A A . 66 LYS HD2 1 1
5 5078 1 1 66 LYS HD3 H -6.221 -11.287 0.841 1.00 . A A . 66 LYS HD3 1 1
5 5079 1 1 66 LYS HE2 H -3.474 -10.845 2.001 1.00 . A A . 66 LYS HE2 1 1
5 5080 1 1 66 LYS HE3 H -4.830 -11.529 2.896 1.00 . A A . 66 LYS HE3 1 1
5 5081 1 1 66 LYS HG2 H -4.479 -11.209 -0.841 1.00 . A A . 66 LYS HG2 1 1
5 5082 1 1 66 LYS HG3 H -3.821 -9.736 -0.125 1.00 . A A . 66 LYS HG3 1 1
5 5083 1 1 66 LYS HZ1 H -3.173 -12.724 0.841 1.00 . A A . 66 LYS HZ1 1 1
5 5084 1 1 66 LYS HZ2 H -4.818 -13.073 0.731 1.00 . A A . 66 LYS HZ2 1 1
5 5085 1 1 66 LYS N N -4.214 -8.345 -2.796 1.00 . A A . 66 LYS N 1 1
5 5086 1 1 66 LYS NZ N -4.064 -12.769 1.378 1.00 . A A . 66 LYS NZ 1 1
5 5087 1 1 66 LYS O O -6.777 -9.834 -4.410 1.00 . A A . 66 LYS O 1 1
5 5088 1 1 67 ALA C C -7.941 -7.543 -5.466 1.00 . A A . 67 ALA C 1 1
5 5089 1 1 67 ALA CA C -8.289 -7.546 -3.987 1.00 . A A . 67 ALA CA 1 1
5 5090 1 1 67 ALA CB C -8.759 -6.168 -3.547 1.00 . A A . 67 ALA CB 1 1
5 5091 1 1 67 ALA H H -6.805 -7.385 -2.485 1.00 . A A . 67 ALA H 1 1
5 5092 1 1 67 ALA HA H -9.086 -8.250 -3.810 1.00 . A A . 67 ALA HA 1 1
5 5093 1 1 67 ALA HB1 H -8.786 -6.123 -2.470 1.00 . A A . 67 ALA HB1 1 1
5 5094 1 1 67 ALA HB2 H -9.747 -5.982 -3.940 1.00 . A A . 67 ALA HB2 1 1
5 5095 1 1 67 ALA HB3 H -8.076 -5.419 -3.923 1.00 . A A . 67 ALA HB3 1 1
5 5096 1 1 67 ALA N N -7.126 -7.963 -3.208 1.00 . A A . 67 ALA N 1 1
5 5097 1 1 67 ALA O O -8.695 -8.043 -6.302 1.00 . A A . 67 ALA O 1 1
5 5098 1 1 68 VAL C C -6.310 -8.410 -7.718 1.00 . A A . 68 VAL C 1 1
5 5099 1 1 68 VAL CA C -6.245 -7.000 -7.121 1.00 . A A . 68 VAL CA 1 1
5 5100 1 1 68 VAL CB C -4.780 -6.478 -7.117 1.00 . A A . 68 VAL CB 1 1
5 5101 1 1 68 VAL CG1 C -3.945 -7.001 -8.291 1.00 . A A . 68 VAL CG1 1 1
5 5102 1 1 68 VAL CG2 C -4.742 -4.969 -7.105 1.00 . A A . 68 VAL CG2 1 1
5 5103 1 1 68 VAL H H -6.203 -6.668 -5.041 1.00 . A A . 68 VAL H 1 1
5 5104 1 1 68 VAL HA H -6.851 -6.328 -7.711 1.00 . A A . 68 VAL HA 1 1
5 5105 1 1 68 VAL HB H -4.329 -6.810 -6.202 1.00 . A A . 68 VAL HB 1 1
5 5106 1 1 68 VAL HG11 H -3.277 -7.773 -7.943 1.00 . A A . 68 VAL HG11 1 1
5 5107 1 1 68 VAL HG12 H -3.373 -6.188 -8.711 1.00 . A A . 68 VAL HG12 1 1
5 5108 1 1 68 VAL HG13 H -4.597 -7.403 -9.052 1.00 . A A . 68 VAL HG13 1 1
5 5109 1 1 68 VAL HG21 H -4.911 -4.608 -6.104 1.00 . A A . 68 VAL HG21 1 1
5 5110 1 1 68 VAL HG22 H -5.509 -4.593 -7.762 1.00 . A A . 68 VAL HG22 1 1
5 5111 1 1 68 VAL HG23 H -3.772 -4.632 -7.446 1.00 . A A . 68 VAL HG23 1 1
5 5112 1 1 68 VAL N N -6.763 -7.017 -5.766 1.00 . A A . 68 VAL N 1 1
5 5113 1 1 68 VAL O O -6.926 -8.631 -8.761 1.00 . A A . 68 VAL O 1 1
5 5114 1 1 69 SER C C -6.785 -11.519 -7.048 1.00 . A A . 69 SER C 1 1
5 5115 1 1 69 SER CA C -5.574 -10.724 -7.525 1.00 . A A . 69 SER CA 1 1
5 5116 1 1 69 SER CB C -4.286 -11.384 -7.031 1.00 . A A . 69 SER CB 1 1
5 5117 1 1 69 SER H H -5.152 -9.097 -6.239 1.00 . A A . 69 SER H 1 1
5 5118 1 1 69 SER HA H -5.571 -10.708 -8.604 1.00 . A A . 69 SER HA 1 1
5 5119 1 1 69 SER HB2 H -3.446 -10.999 -7.596 1.00 . A A . 69 SER HB2 1 1
5 5120 1 1 69 SER HB3 H -4.147 -11.157 -5.983 1.00 . A A . 69 SER HB3 1 1
5 5121 1 1 69 SER HG H -3.777 -13.050 -7.927 1.00 . A A . 69 SER HG 1 1
5 5122 1 1 69 SER N N -5.632 -9.345 -7.059 1.00 . A A . 69 SER N 1 1
5 5123 1 1 69 SER O O -7.743 -11.717 -7.796 1.00 . A A . 69 SER O 1 1
5 5124 1 1 69 SER OG O -4.337 -12.791 -7.192 1.00 . A A . 69 SER OG 1 1
5 5125 1 1 70 LYS C C -8.911 -11.819 -4.662 1.00 . A A . 70 LYS C 1 1
5 5126 1 1 70 LYS CA C -7.836 -12.739 -5.227 1.00 . A A . 70 LYS CA 1 1
5 5127 1 1 70 LYS CB C -7.315 -13.669 -4.128 1.00 . A A . 70 LYS CB 1 1
5 5128 1 1 70 LYS CD C -8.904 -14.772 -2.522 1.00 . A A . 70 LYS CD 1 1
5 5129 1 1 70 LYS CE C -7.962 -15.140 -1.387 1.00 . A A . 70 LYS CE 1 1
5 5130 1 1 70 LYS CG C -8.213 -14.869 -3.872 1.00 . A A . 70 LYS CG 1 1
5 5131 1 1 70 LYS H H -5.949 -11.778 -5.250 1.00 . A A . 70 LYS H 1 1
5 5132 1 1 70 LYS HA H -8.268 -13.335 -6.018 1.00 . A A . 70 LYS HA 1 1
5 5133 1 1 70 LYS HB2 H -6.339 -14.032 -4.412 1.00 . A A . 70 LYS HB2 1 1
5 5134 1 1 70 LYS HB3 H -7.229 -13.109 -3.209 1.00 . A A . 70 LYS HB3 1 1
5 5135 1 1 70 LYS HD2 H -9.248 -13.758 -2.376 1.00 . A A . 70 LYS HD2 1 1
5 5136 1 1 70 LYS HD3 H -9.747 -15.446 -2.508 1.00 . A A . 70 LYS HD3 1 1
5 5137 1 1 70 LYS HE2 H -7.350 -15.974 -1.698 1.00 . A A . 70 LYS HE2 1 1
5 5138 1 1 70 LYS HE3 H -7.328 -14.291 -1.172 1.00 . A A . 70 LYS HE3 1 1
5 5139 1 1 70 LYS HG2 H -8.964 -14.917 -4.646 1.00 . A A . 70 LYS HG2 1 1
5 5140 1 1 70 LYS HG3 H -7.612 -15.768 -3.895 1.00 . A A . 70 LYS HG3 1 1
5 5141 1 1 70 LYS HZ1 H -9.116 -16.462 -0.269 1.00 . A A . 70 LYS HZ1 1 1
5 5142 1 1 70 LYS HZ2 H -9.472 -14.838 0.012 1.00 . A A . 70 LYS HZ2 1 1
5 5143 1 1 70 LYS N N -6.740 -11.968 -5.799 1.00 . A A . 70 LYS N 1 1
5 5144 1 1 70 LYS NZ N -8.699 -15.516 -0.150 1.00 . A A . 70 LYS NZ 1 1
5 5145 1 1 70 LYS O O -8.787 -11.316 -3.545 1.00 . A A . 70 LYS O 1 1
6 5146 1 1 7 VAL C C 14.649 3.171 -3.026 1.00 . A A . 7 VAL C 1 1
6 5147 1 1 7 VAL CA C 16.004 2.494 -3.197 1.00 . A A . 7 VAL CA 1 1
6 5148 1 1 7 VAL CB C 16.003 1.164 -2.418 1.00 . A A . 7 VAL CB 1 1
6 5149 1 1 7 VAL CG1 C 17.009 0.193 -3.017 1.00 . A A . 7 VAL CG1 1 1
6 5150 1 1 7 VAL CG2 C 16.296 1.407 -0.945 1.00 . A A . 7 VAL CG2 1 1
6 5151 1 1 7 VAL H H 17.202 3.539 -1.801 1.00 . A A . 7 VAL H 1 1
6 5152 1 1 7 VAL HA H 16.157 2.272 -4.243 1.00 . A A . 7 VAL HA 1 1
6 5153 1 1 7 VAL HB H 15.020 0.724 -2.499 1.00 . A A . 7 VAL HB 1 1
6 5154 1 1 7 VAL HG11 H 17.300 -0.529 -2.270 1.00 . A A . 7 VAL HG11 1 1
6 5155 1 1 7 VAL HG12 H 17.880 0.738 -3.351 1.00 . A A . 7 VAL HG12 1 1
6 5156 1 1 7 VAL HG13 H 16.561 -0.317 -3.857 1.00 . A A . 7 VAL HG13 1 1
6 5157 1 1 7 VAL HG21 H 17.350 1.260 -0.759 1.00 . A A . 7 VAL HG21 1 1
6 5158 1 1 7 VAL HG22 H 15.725 0.715 -0.346 1.00 . A A . 7 VAL HG22 1 1
6 5159 1 1 7 VAL HG23 H 16.023 2.419 -0.686 1.00 . A A . 7 VAL HG23 1 1
6 5160 1 1 7 VAL N N 17.086 3.366 -2.759 1.00 . A A . 7 VAL N 1 1
6 5161 1 1 7 VAL O O 14.293 3.601 -1.929 1.00 . A A . 7 VAL O 1 1
6 5162 1 1 8 ARG C C 11.768 3.450 -5.303 1.00 . A A . 8 ARG C 1 1
6 5163 1 1 8 ARG CA C 12.582 3.887 -4.092 1.00 . A A . 8 ARG CA 1 1
6 5164 1 1 8 ARG CB C 12.710 5.413 -4.066 1.00 . A A . 8 ARG CB 1 1
6 5165 1 1 8 ARG CD C 13.599 7.399 -5.322 1.00 . A A . 8 ARG CD 1 1
6 5166 1 1 8 ARG CG C 13.829 5.943 -4.947 1.00 . A A . 8 ARG CG 1 1
6 5167 1 1 8 ARG CZ C 11.878 8.769 -6.434 1.00 . A A . 8 ARG CZ 1 1
6 5168 1 1 8 ARG H H 14.237 2.903 -4.966 1.00 . A A . 8 ARG H 1 1
6 5169 1 1 8 ARG HA H 12.079 3.559 -3.194 1.00 . A A . 8 ARG HA 1 1
6 5170 1 1 8 ARG HB2 H 11.780 5.846 -4.404 1.00 . A A . 8 ARG HB2 1 1
6 5171 1 1 8 ARG HB3 H 12.897 5.730 -3.052 1.00 . A A . 8 ARG HB3 1 1
6 5172 1 1 8 ARG HD2 H 13.624 7.998 -4.423 1.00 . A A . 8 ARG HD2 1 1
6 5173 1 1 8 ARG HD3 H 14.388 7.715 -5.987 1.00 . A A . 8 ARG HD3 1 1
6 5174 1 1 8 ARG HG2 H 14.764 5.864 -4.410 1.00 . A A . 8 ARG HG2 1 1
6 5175 1 1 8 ARG HG3 H 13.878 5.352 -5.849 1.00 . A A . 8 ARG HG3 1 1
6 5176 1 1 8 ARG HH11 H 13.516 9.792 -5.843 1.00 . A A . 8 ARG HH11 1 1
6 5177 1 1 8 ARG HH12 H 12.293 10.737 -6.627 1.00 . A A . 8 ARG HH12 1 1
6 5178 1 1 8 ARG HH21 H 10.129 8.039 -7.137 1.00 . A A . 8 ARG HH21 1 1
6 5179 1 1 8 ARG HH22 H 10.368 9.740 -7.362 1.00 . A A . 8 ARG HH22 1 1
6 5180 1 1 8 ARG N N 13.900 3.270 -4.119 1.00 . A A . 8 ARG N 1 1
6 5181 1 1 8 ARG NE N 12.313 7.596 -5.986 1.00 . A A . 8 ARG NE 1 1
6 5182 1 1 8 ARG NH1 N 12.623 9.854 -6.289 1.00 . A A . 8 ARG NH1 1 1
6 5183 1 1 8 ARG NH2 N 10.694 8.856 -7.026 1.00 . A A . 8 ARG NH2 1 1
6 5184 1 1 8 ARG O O 12.209 2.615 -6.087 1.00 . A A . 8 ARG O 1 1
6 5185 1 1 9 CYS C C 9.432 4.930 -7.416 1.00 . A A . 9 CYS C 1 1
6 5186 1 1 9 CYS CA C 9.724 3.687 -6.589 1.00 . A A . 9 CYS CA 1 1
6 5187 1 1 9 CYS CB C 8.404 3.038 -6.145 1.00 . A A . 9 CYS CB 1 1
6 5188 1 1 9 CYS H H 10.277 4.684 -4.803 1.00 . A A . 9 CYS H 1 1
6 5189 1 1 9 CYS HA H 10.263 2.985 -7.208 1.00 . A A . 9 CYS HA 1 1
6 5190 1 1 9 CYS HB2 H 7.592 3.534 -6.646 1.00 . A A . 9 CYS HB2 1 1
6 5191 1 1 9 CYS HB3 H 8.409 2.000 -6.439 1.00 . A A . 9 CYS HB3 1 1
6 5192 1 1 9 CYS N N 10.579 4.016 -5.454 1.00 . A A . 9 CYS N 1 1
6 5193 1 1 9 CYS O O 10.013 5.992 -7.186 1.00 . A A . 9 CYS O 1 1
6 5194 1 1 9 CYS SG S 8.058 3.100 -4.352 1.00 . A A . 9 CYS SG 1 1
6 5195 1 1 10 THR C C 6.658 6.144 -9.226 1.00 . A A . 10 THR C 1 1
6 5196 1 1 10 THR CA C 8.163 5.904 -9.239 1.00 . A A . 10 THR CA 1 1
6 5197 1 1 10 THR CB C 8.642 5.623 -10.661 1.00 . A A . 10 THR CB 1 1
6 5198 1 1 10 THR CG2 C 10.090 5.183 -10.726 1.00 . A A . 10 THR CG2 1 1
6 5199 1 1 10 THR H H 8.101 3.921 -8.512 1.00 . A A . 10 THR H 1 1
6 5200 1 1 10 THR HA H 8.661 6.788 -8.867 1.00 . A A . 10 THR HA 1 1
6 5201 1 1 10 THR HB H 8.546 6.525 -11.244 1.00 . A A . 10 THR HB 1 1
6 5202 1 1 10 THR HG1 H 7.272 5.008 -11.918 1.00 . A A . 10 THR HG1 1 1
6 5203 1 1 10 THR HG21 H 10.697 5.997 -11.092 1.00 . A A . 10 THR HG21 1 1
6 5204 1 1 10 THR HG22 H 10.181 4.338 -11.392 1.00 . A A . 10 THR HG22 1 1
6 5205 1 1 10 THR HG23 H 10.425 4.899 -9.737 1.00 . A A . 10 THR HG23 1 1
6 5206 1 1 10 THR N N 8.524 4.794 -8.372 1.00 . A A . 10 THR N 1 1
6 5207 1 1 10 THR O O 5.992 6.039 -10.255 1.00 . A A . 10 THR O 1 1
6 5208 1 1 10 THR OG1 O 7.855 4.614 -11.266 1.00 . A A . 10 THR OG1 1 1
6 5209 1 1 11 CYS C C 4.476 7.864 -6.891 1.00 . A A . 11 CYS C 1 1
6 5210 1 1 11 CYS CA C 4.708 6.742 -7.897 1.00 . A A . 11 CYS CA 1 1
6 5211 1 1 11 CYS CB C 3.977 5.476 -7.445 1.00 . A A . 11 CYS CB 1 1
6 5212 1 1 11 CYS H H 6.719 6.545 -7.268 1.00 . A A . 11 CYS H 1 1
6 5213 1 1 11 CYS HA H 4.323 7.048 -8.856 1.00 . A A . 11 CYS HA 1 1
6 5214 1 1 11 CYS HB2 H 4.452 5.092 -6.554 1.00 . A A . 11 CYS HB2 1 1
6 5215 1 1 11 CYS HB3 H 2.950 5.723 -7.220 1.00 . A A . 11 CYS HB3 1 1
6 5216 1 1 11 CYS N N 6.133 6.475 -8.051 1.00 . A A . 11 CYS N 1 1
6 5217 1 1 11 CYS O O 3.999 7.628 -5.781 1.00 . A A . 11 CYS O 1 1
6 5218 1 1 11 CYS SG S 3.967 4.141 -8.686 1.00 . A A . 11 CYS SG 1 1
6 5219 1 1 12 ILE C C 3.265 10.285 -5.800 1.00 . A A . 12 ILE C 1 1
6 5220 1 1 12 ILE CA C 4.657 10.249 -6.420 1.00 . A A . 12 ILE CA 1 1
6 5221 1 1 12 ILE CB C 4.900 11.563 -7.187 1.00 . A A . 12 ILE CB 1 1
6 5222 1 1 12 ILE CD1 C 6.616 12.835 -8.573 1.00 . A A . 12 ILE CD1 1 1
6 5223 1 1 12 ILE CG1 C 6.283 11.552 -7.841 1.00 . A A . 12 ILE CG1 1 1
6 5224 1 1 12 ILE CG2 C 4.763 12.756 -6.252 1.00 . A A . 12 ILE CG2 1 1
6 5225 1 1 12 ILE H H 5.198 9.208 -8.183 1.00 . A A . 12 ILE H 1 1
6 5226 1 1 12 ILE HA H 5.391 10.179 -5.630 1.00 . A A . 12 ILE HA 1 1
6 5227 1 1 12 ILE HB H 4.146 11.651 -7.953 1.00 . A A . 12 ILE HB 1 1
6 5228 1 1 12 ILE HD11 H 7.683 12.894 -8.725 1.00 . A A . 12 ILE HD11 1 1
6 5229 1 1 12 ILE HD12 H 6.287 13.679 -7.986 1.00 . A A . 12 ILE HD12 1 1
6 5230 1 1 12 ILE HD13 H 6.113 12.842 -9.529 1.00 . A A . 12 ILE HD13 1 1
6 5231 1 1 12 ILE HG12 H 7.035 11.401 -7.078 1.00 . A A . 12 ILE HG12 1 1
6 5232 1 1 12 ILE HG13 H 6.332 10.743 -8.553 1.00 . A A . 12 ILE HG13 1 1
6 5233 1 1 12 ILE HG21 H 3.744 12.821 -5.898 1.00 . A A . 12 ILE HG21 1 1
6 5234 1 1 12 ILE HG22 H 5.018 13.660 -6.783 1.00 . A A . 12 ILE HG22 1 1
6 5235 1 1 12 ILE HG23 H 5.428 12.631 -5.410 1.00 . A A . 12 ILE HG23 1 1
6 5236 1 1 12 ILE N N 4.819 9.086 -7.287 1.00 . A A . 12 ILE N 1 1
6 5237 1 1 12 ILE O O 3.072 10.840 -4.718 1.00 . A A . 12 ILE O 1 1
6 5238 1 1 13 SER C C 0.580 8.290 -5.430 1.00 . A A . 13 SER C 1 1
6 5239 1 1 13 SER CA C 0.924 9.660 -6.006 1.00 . A A . 13 SER CA 1 1
6 5240 1 1 13 SER CB C -0.048 10.011 -7.136 1.00 . A A . 13 SER CB 1 1
6 5241 1 1 13 SER H H 2.513 9.267 -7.349 1.00 . A A . 13 SER H 1 1
6 5242 1 1 13 SER HA H 0.833 10.399 -5.223 1.00 . A A . 13 SER HA 1 1
6 5243 1 1 13 SER HB2 H 0.417 10.727 -7.798 1.00 . A A . 13 SER HB2 1 1
6 5244 1 1 13 SER HB3 H -0.293 9.117 -7.687 1.00 . A A . 13 SER HB3 1 1
6 5245 1 1 13 SER HG H -1.436 11.394 -7.087 1.00 . A A . 13 SER HG 1 1
6 5246 1 1 13 SER N N 2.298 9.692 -6.492 1.00 . A A . 13 SER N 1 1
6 5247 1 1 13 SER O O -0.036 7.462 -6.100 1.00 . A A . 13 SER O 1 1
6 5248 1 1 13 SER OG O -1.244 10.575 -6.624 1.00 . A A . 13 SER OG 1 1
6 5249 1 1 14 ILE C C -0.515 6.914 -2.611 1.00 . A A . 14 ILE C 1 1
6 5250 1 1 14 ILE CA C 0.709 6.796 -3.512 1.00 . A A . 14 ILE CA 1 1
6 5251 1 1 14 ILE CB C 1.911 6.340 -2.664 1.00 . A A . 14 ILE CB 1 1
6 5252 1 1 14 ILE CD1 C 3.169 6.917 -0.525 1.00 . A A . 14 ILE CD1 1 1
6 5253 1 1 14 ILE CG1 C 2.266 7.414 -1.631 1.00 . A A . 14 ILE CG1 1 1
6 5254 1 1 14 ILE CG2 C 3.106 6.041 -3.554 1.00 . A A . 14 ILE CG2 1 1
6 5255 1 1 14 ILE H H 1.465 8.763 -3.702 1.00 . A A . 14 ILE H 1 1
6 5256 1 1 14 ILE HA H 0.522 6.047 -4.267 1.00 . A A . 14 ILE HA 1 1
6 5257 1 1 14 ILE HB H 1.636 5.431 -2.149 1.00 . A A . 14 ILE HB 1 1
6 5258 1 1 14 ILE HD11 H 3.396 5.872 -0.686 1.00 . A A . 14 ILE HD11 1 1
6 5259 1 1 14 ILE HD12 H 2.672 7.034 0.426 1.00 . A A . 14 ILE HD12 1 1
6 5260 1 1 14 ILE HD13 H 4.086 7.488 -0.525 1.00 . A A . 14 ILE HD13 1 1
6 5261 1 1 14 ILE HG12 H 2.769 8.230 -2.129 1.00 . A A . 14 ILE HG12 1 1
6 5262 1 1 14 ILE HG13 H 1.356 7.780 -1.176 1.00 . A A . 14 ILE HG13 1 1
6 5263 1 1 14 ILE HG21 H 3.564 5.114 -3.240 1.00 . A A . 14 ILE HG21 1 1
6 5264 1 1 14 ILE HG22 H 3.825 6.842 -3.474 1.00 . A A . 14 ILE HG22 1 1
6 5265 1 1 14 ILE HG23 H 2.779 5.952 -4.579 1.00 . A A . 14 ILE HG23 1 1
6 5266 1 1 14 ILE N N 0.981 8.062 -4.184 1.00 . A A . 14 ILE N 1 1
6 5267 1 1 14 ILE O O -0.939 8.018 -2.269 1.00 . A A . 14 ILE O 1 1
6 5268 1 1 15 SER C C -1.841 5.591 0.106 1.00 . A A . 15 SER C 1 1
6 5269 1 1 15 SER CA C -2.248 5.763 -1.357 1.00 . A A . 15 SER CA 1 1
6 5270 1 1 15 SER CB C -3.220 4.656 -1.774 1.00 . A A . 15 SER CB 1 1
6 5271 1 1 15 SER H H -0.695 4.922 -2.525 1.00 . A A . 15 SER H 1 1
6 5272 1 1 15 SER HA H -2.742 6.717 -1.464 1.00 . A A . 15 SER HA 1 1
6 5273 1 1 15 SER HB2 H -3.632 4.890 -2.745 1.00 . A A . 15 SER HB2 1 1
6 5274 1 1 15 SER HB3 H -2.693 3.715 -1.824 1.00 . A A . 15 SER HB3 1 1
6 5275 1 1 15 SER HG H -4.769 3.724 -1.020 1.00 . A A . 15 SER HG 1 1
6 5276 1 1 15 SER N N -1.077 5.774 -2.224 1.00 . A A . 15 SER N 1 1
6 5277 1 1 15 SER O O -1.643 6.575 0.817 1.00 . A A . 15 SER O 1 1
6 5278 1 1 15 SER OG O -4.283 4.533 -0.845 1.00 . A A . 15 SER OG 1 1
6 5279 1 1 16 ASN C C -2.081 4.977 2.911 1.00 . A A . 16 ASN C 1 1
6 5280 1 1 16 ASN CA C -1.357 4.045 1.945 1.00 . A A . 16 ASN CA 1 1
6 5281 1 1 16 ASN CB C 0.156 4.164 2.134 1.00 . A A . 16 ASN CB 1 1
6 5282 1 1 16 ASN CG C 0.728 5.409 1.483 1.00 . A A . 16 ASN CG 1 1
6 5283 1 1 16 ASN H H -1.900 3.592 -0.054 1.00 . A A . 16 ASN H 1 1
6 5284 1 1 16 ASN HA H -1.657 3.029 2.157 1.00 . A A . 16 ASN HA 1 1
6 5285 1 1 16 ASN HB2 H 0.378 4.200 3.191 1.00 . A A . 16 ASN HB2 1 1
6 5286 1 1 16 ASN HB3 H 0.634 3.300 1.701 1.00 . A A . 16 ASN HB3 1 1
6 5287 1 1 16 ASN HD21 H 0.847 6.307 3.253 1.00 . A A . 16 ASN HD21 1 1
6 5288 1 1 16 ASN HD22 H 1.392 7.236 1.901 1.00 . A A . 16 ASN HD22 1 1
6 5289 1 1 16 ASN N N -1.726 4.338 0.557 1.00 . A A . 16 ASN N 1 1
6 5290 1 1 16 ASN ND2 N 1.019 6.420 2.294 1.00 . A A . 16 ASN ND2 1 1
6 5291 1 1 16 ASN O O -1.555 5.338 3.964 1.00 . A A . 16 ASN O 1 1
6 5292 1 1 16 ASN OD1 O 0.912 5.459 0.268 1.00 . A A . 16 ASN OD1 1 1
6 5293 1 1 17 GLN C C -5.403 5.614 3.717 1.00 . A A . 17 GLN C 1 1
6 5294 1 1 17 GLN CA C -4.090 6.291 3.315 1.00 . A A . 17 GLN CA 1 1
6 5295 1 1 17 GLN CB C -4.325 7.590 2.520 1.00 . A A . 17 GLN CB 1 1
6 5296 1 1 17 GLN CD C -5.618 8.751 0.684 1.00 . A A . 17 GLN CD 1 1
6 5297 1 1 17 GLN CG C -5.598 7.614 1.685 1.00 . A A . 17 GLN CG 1 1
6 5298 1 1 17 GLN H H -3.632 5.063 1.663 1.00 . A A . 17 GLN H 1 1
6 5299 1 1 17 GLN HA H -3.542 6.533 4.213 1.00 . A A . 17 GLN HA 1 1
6 5300 1 1 17 GLN HB2 H -4.351 8.420 3.208 1.00 . A A . 17 GLN HB2 1 1
6 5301 1 1 17 GLN HB3 H -3.491 7.729 1.849 1.00 . A A . 17 GLN HB3 1 1
6 5302 1 1 17 GLN HE21 H -6.690 9.867 1.933 1.00 . A A . 17 GLN HE21 1 1
6 5303 1 1 17 GLN HE22 H -6.294 10.602 0.420 1.00 . A A . 17 GLN HE22 1 1
6 5304 1 1 17 GLN HG2 H -5.678 6.681 1.149 1.00 . A A . 17 GLN HG2 1 1
6 5305 1 1 17 GLN HG3 H -6.444 7.723 2.346 1.00 . A A . 17 GLN HG3 1 1
6 5306 1 1 17 GLN N N -3.281 5.382 2.519 1.00 . A A . 17 GLN N 1 1
6 5307 1 1 17 GLN NE2 N -6.265 9.851 1.049 1.00 . A A . 17 GLN NE2 1 1
6 5308 1 1 17 GLN O O -5.653 4.465 3.353 1.00 . A A . 17 GLN O 1 1
6 5309 1 1 17 GLN OE1 O -5.057 8.643 -0.408 1.00 . A A . 17 GLN OE1 1 1
6 5310 1 1 18 PRO C C -8.299 5.011 3.833 1.00 . A A . 18 PRO C 1 1
6 5311 1 1 18 PRO CA C -7.552 5.787 4.909 1.00 . A A . 18 PRO CA 1 1
6 5312 1 1 18 PRO CB C -8.323 7.041 5.315 1.00 . A A . 18 PRO CB 1 1
6 5313 1 1 18 PRO CD C -6.050 7.701 4.938 1.00 . A A . 18 PRO CD 1 1
6 5314 1 1 18 PRO CG C -7.265 7.980 5.782 1.00 . A A . 18 PRO CG 1 1
6 5315 1 1 18 PRO HA H -7.424 5.155 5.762 1.00 . A A . 18 PRO HA 1 1
6 5316 1 1 18 PRO HB2 H -8.854 7.434 4.461 1.00 . A A . 18 PRO HB2 1 1
6 5317 1 1 18 PRO HB3 H -9.018 6.803 6.104 1.00 . A A . 18 PRO HB3 1 1
6 5318 1 1 18 PRO HD2 H -5.999 8.393 4.117 1.00 . A A . 18 PRO HD2 1 1
6 5319 1 1 18 PRO HD3 H -5.154 7.758 5.538 1.00 . A A . 18 PRO HD3 1 1
6 5320 1 1 18 PRO HG2 H -7.589 8.999 5.641 1.00 . A A . 18 PRO HG2 1 1
6 5321 1 1 18 PRO HG3 H -7.049 7.796 6.824 1.00 . A A . 18 PRO HG3 1 1
6 5322 1 1 18 PRO N N -6.269 6.326 4.453 1.00 . A A . 18 PRO N 1 1
6 5323 1 1 18 PRO O O -9.117 4.143 4.138 1.00 . A A . 18 PRO O 1 1
6 5324 1 1 19 VAL C C -7.719 3.605 0.839 1.00 . A A . 19 VAL C 1 1
6 5325 1 1 19 VAL CA C -8.650 4.637 1.468 1.00 . A A . 19 VAL CA 1 1
6 5326 1 1 19 VAL CB C -9.131 5.659 0.416 1.00 . A A . 19 VAL CB 1 1
6 5327 1 1 19 VAL CG1 C -8.052 6.701 0.179 1.00 . A A . 19 VAL CG1 1 1
6 5328 1 1 19 VAL CG2 C -9.555 4.989 -0.886 1.00 . A A . 19 VAL CG2 1 1
6 5329 1 1 19 VAL H H -7.350 6.010 2.398 1.00 . A A . 19 VAL H 1 1
6 5330 1 1 19 VAL HA H -9.515 4.122 1.853 1.00 . A A . 19 VAL HA 1 1
6 5331 1 1 19 VAL HB H -9.995 6.159 0.817 1.00 . A A . 19 VAL HB 1 1
6 5332 1 1 19 VAL HG11 H -7.121 6.206 -0.057 1.00 . A A . 19 VAL HG11 1 1
6 5333 1 1 19 VAL HG12 H -7.927 7.292 1.078 1.00 . A A . 19 VAL HG12 1 1
6 5334 1 1 19 VAL HG13 H -8.341 7.342 -0.640 1.00 . A A . 19 VAL HG13 1 1
6 5335 1 1 19 VAL HG21 H -9.516 3.916 -0.765 1.00 . A A . 19 VAL HG21 1 1
6 5336 1 1 19 VAL HG22 H -8.886 5.288 -1.679 1.00 . A A . 19 VAL HG22 1 1
6 5337 1 1 19 VAL HG23 H -10.564 5.288 -1.132 1.00 . A A . 19 VAL HG23 1 1
6 5338 1 1 19 VAL N N -8.004 5.310 2.580 1.00 . A A . 19 VAL N 1 1
6 5339 1 1 19 VAL O O -7.280 3.746 -0.302 1.00 . A A . 19 VAL O 1 1
6 5340 1 1 20 ASN C C -7.346 0.816 -0.075 1.00 . A A . 20 ASN C 1 1
6 5341 1 1 20 ASN CA C -6.628 1.454 1.119 1.00 . A A . 20 ASN CA 1 1
6 5342 1 1 20 ASN CB C -6.402 0.469 2.274 1.00 . A A . 20 ASN CB 1 1
6 5343 1 1 20 ASN CG C -5.834 1.159 3.496 1.00 . A A . 20 ASN CG 1 1
6 5344 1 1 20 ASN H H -7.845 2.496 2.490 1.00 . A A . 20 ASN H 1 1
6 5345 1 1 20 ASN HA H -5.679 1.844 0.787 1.00 . A A . 20 ASN HA 1 1
6 5346 1 1 20 ASN HB2 H -7.342 0.009 2.540 1.00 . A A . 20 ASN HB2 1 1
6 5347 1 1 20 ASN HB3 H -5.707 -0.285 1.979 1.00 . A A . 20 ASN HB3 1 1
6 5348 1 1 20 ASN HD21 H -4.115 1.456 2.539 1.00 . A A . 20 ASN HD21 1 1
6 5349 1 1 20 ASN HD22 H -4.181 2.053 4.160 1.00 . A A . 20 ASN HD22 1 1
6 5350 1 1 20 ASN N N -7.434 2.561 1.603 1.00 . A A . 20 ASN N 1 1
6 5351 1 1 20 ASN ND2 N -4.584 1.601 3.388 1.00 . A A . 20 ASN ND2 1 1
6 5352 1 1 20 ASN O O -8.347 1.359 -0.540 1.00 . A A . 20 ASN O 1 1
6 5353 1 1 20 ASN OD1 O -6.503 1.293 4.521 1.00 . A A . 20 ASN OD1 1 1
6 5354 1 1 21 PRO C C -8.998 -1.238 -1.589 1.00 . A A . 21 PRO C 1 1
6 5355 1 1 21 PRO CA C -7.511 -0.963 -1.766 1.00 . A A . 21 PRO CA 1 1
6 5356 1 1 21 PRO CB C -6.715 -2.245 -1.973 1.00 . A A . 21 PRO CB 1 1
6 5357 1 1 21 PRO CD C -5.693 -1.080 -0.174 1.00 . A A . 21 PRO CD 1 1
6 5358 1 1 21 PRO CG C -5.396 -1.914 -1.373 1.00 . A A . 21 PRO CG 1 1
6 5359 1 1 21 PRO HA H -7.385 -0.337 -2.637 1.00 . A A . 21 PRO HA 1 1
6 5360 1 1 21 PRO HB2 H -7.195 -3.067 -1.463 1.00 . A A . 21 PRO HB2 1 1
6 5361 1 1 21 PRO HB3 H -6.637 -2.460 -3.042 1.00 . A A . 21 PRO HB3 1 1
6 5362 1 1 21 PRO HD2 H -5.910 -1.712 0.674 1.00 . A A . 21 PRO HD2 1 1
6 5363 1 1 21 PRO HD3 H -4.865 -0.419 0.042 1.00 . A A . 21 PRO HD3 1 1
6 5364 1 1 21 PRO HG2 H -4.888 -2.806 -1.073 1.00 . A A . 21 PRO HG2 1 1
6 5365 1 1 21 PRO HG3 H -4.801 -1.354 -2.081 1.00 . A A . 21 PRO HG3 1 1
6 5366 1 1 21 PRO N N -6.885 -0.338 -0.595 1.00 . A A . 21 PRO N 1 1
6 5367 1 1 21 PRO O O -9.679 -1.511 -2.574 1.00 . A A . 21 PRO O 1 1
6 5368 1 1 22 ARG C C -11.646 -0.326 -1.313 1.00 . A A . 22 ARG C 1 1
6 5369 1 1 22 ARG CA C -11.003 -1.125 -0.183 1.00 . A A . 22 ARG CA 1 1
6 5370 1 1 22 ARG CB C -11.405 -0.556 1.180 1.00 . A A . 22 ARG CB 1 1
6 5371 1 1 22 ARG CD C -13.072 -0.923 3.028 1.00 . A A . 22 ARG CD 1 1
6 5372 1 1 22 ARG CG C -12.063 -1.577 2.095 1.00 . A A . 22 ARG CG 1 1
6 5373 1 1 22 ARG CZ C -13.845 -2.706 4.543 1.00 . A A . 22 ARG CZ 1 1
6 5374 1 1 22 ARG H H -8.986 -0.785 0.381 1.00 . A A . 22 ARG H 1 1
6 5375 1 1 22 ARG HA H -11.310 -2.158 -0.251 1.00 . A A . 22 ARG HA 1 1
6 5376 1 1 22 ARG HB2 H -10.522 -0.177 1.674 1.00 . A A . 22 ARG HB2 1 1
6 5377 1 1 22 ARG HB3 H -12.097 0.257 1.028 1.00 . A A . 22 ARG HB3 1 1
6 5378 1 1 22 ARG HD2 H -12.783 0.105 3.186 1.00 . A A . 22 ARG HD2 1 1
6 5379 1 1 22 ARG HD3 H -14.046 -0.955 2.562 1.00 . A A . 22 ARG HD3 1 1
6 5380 1 1 22 ARG HG2 H -12.571 -2.312 1.492 1.00 . A A . 22 ARG HG2 1 1
6 5381 1 1 22 ARG HG3 H -11.301 -2.058 2.689 1.00 . A A . 22 ARG HG3 1 1
6 5382 1 1 22 ARG HH11 H -14.535 -2.850 2.650 1.00 . A A . 22 ARG HH11 1 1
6 5383 1 1 22 ARG HH12 H -15.068 -4.095 3.732 1.00 . A A . 22 ARG HH12 1 1
6 5384 1 1 22 ARG HH21 H -13.330 -2.840 6.493 1.00 . A A . 22 ARG HH21 1 1
6 5385 1 1 22 ARG HH22 H -14.382 -4.088 5.917 1.00 . A A . 22 ARG HH22 1 1
6 5386 1 1 22 ARG N N -9.547 -1.058 -0.368 1.00 . A A . 22 ARG N 1 1
6 5387 1 1 22 ARG NE N -13.143 -1.600 4.320 1.00 . A A . 22 ARG NE 1 1
6 5388 1 1 22 ARG NH1 N -14.540 -3.263 3.561 1.00 . A A . 22 ARG NH1 1 1
6 5389 1 1 22 ARG NH2 N -13.852 -3.257 5.751 1.00 . A A . 22 ARG NH2 1 1
6 5390 1 1 22 ARG O O -12.622 -0.751 -1.929 1.00 . A A . 22 ARG O 1 1
6 5391 1 1 23 SER C C -10.308 0.942 -3.990 1.00 . A A . 23 SER C 1 1
6 5392 1 1 23 SER CA C -11.218 1.490 -2.891 1.00 . A A . 23 SER CA 1 1
6 5393 1 1 23 SER CB C -10.935 2.974 -2.659 1.00 . A A . 23 SER CB 1 1
6 5394 1 1 23 SER H H -10.103 0.946 -1.202 1.00 . A A . 23 SER H 1 1
6 5395 1 1 23 SER HA H -12.255 1.343 -3.159 1.00 . A A . 23 SER HA 1 1
6 5396 1 1 23 SER HB2 H -11.328 3.264 -1.699 1.00 . A A . 23 SER HB2 1 1
6 5397 1 1 23 SER HB3 H -9.868 3.138 -2.677 1.00 . A A . 23 SER HB3 1 1
6 5398 1 1 23 SER HG H -11.136 4.651 -3.645 1.00 . A A . 23 SER HG 1 1
6 5399 1 1 23 SER N N -10.930 0.736 -1.692 1.00 . A A . 23 SER N 1 1
6 5400 1 1 23 SER O O -9.131 1.300 -4.063 1.00 . A A . 23 SER O 1 1
6 5401 1 1 23 SER OG O -11.532 3.777 -3.657 1.00 . A A . 23 SER OG 1 1
6 5402 1 1 24 LEU C C -10.838 -1.105 -6.938 1.00 . A A . 24 LEU C 1 1
6 5403 1 1 24 LEU CA C -9.979 -0.736 -5.741 1.00 . A A . 24 LEU CA 1 1
6 5404 1 1 24 LEU CB C -9.333 -2.000 -5.156 1.00 . A A . 24 LEU CB 1 1
6 5405 1 1 24 LEU CD1 C -7.217 -3.200 -5.820 1.00 . A A . 24 LEU CD1 1 1
6 5406 1 1 24 LEU CD2 C -9.448 -4.255 -6.245 1.00 . A A . 24 LEU CD2 1 1
6 5407 1 1 24 LEU CG C -8.682 -2.944 -6.175 1.00 . A A . 24 LEU CG 1 1
6 5408 1 1 24 LEU H H -11.746 -0.310 -4.602 1.00 . A A . 24 LEU H 1 1
6 5409 1 1 24 LEU HA H -9.195 -0.064 -6.058 1.00 . A A . 24 LEU HA 1 1
6 5410 1 1 24 LEU HB2 H -8.574 -1.695 -4.450 1.00 . A A . 24 LEU HB2 1 1
6 5411 1 1 24 LEU HB3 H -10.093 -2.552 -4.622 1.00 . A A . 24 LEU HB3 1 1
6 5412 1 1 24 LEU HD11 H -6.840 -2.375 -5.235 1.00 . A A . 24 LEU HD11 1 1
6 5413 1 1 24 LEU HD12 H -6.636 -3.292 -6.728 1.00 . A A . 24 LEU HD12 1 1
6 5414 1 1 24 LEU HD13 H -7.135 -4.114 -5.250 1.00 . A A . 24 LEU HD13 1 1
6 5415 1 1 24 LEU HD21 H -8.770 -5.056 -6.500 1.00 . A A . 24 LEU HD21 1 1
6 5416 1 1 24 LEU HD22 H -10.219 -4.180 -6.999 1.00 . A A . 24 LEU HD22 1 1
6 5417 1 1 24 LEU HD23 H -9.902 -4.458 -5.286 1.00 . A A . 24 LEU HD23 1 1
6 5418 1 1 24 LEU HG H -8.715 -2.488 -7.152 1.00 . A A . 24 LEU HG 1 1
6 5419 1 1 24 LEU N N -10.796 -0.054 -4.720 1.00 . A A . 24 LEU N 1 1
6 5420 1 1 24 LEU O O -11.975 -1.513 -6.762 1.00 . A A . 24 LEU O 1 1
6 5421 1 1 25 GLU C C -10.252 -1.731 -10.476 1.00 . A A . 25 GLU C 1 1
6 5422 1 1 25 GLU CA C -11.116 -1.174 -9.354 1.00 . A A . 25 GLU CA 1 1
6 5423 1 1 25 GLU CB C -11.840 0.091 -9.841 1.00 . A A . 25 GLU CB 1 1
6 5424 1 1 25 GLU CD C -13.198 -0.440 -11.905 1.00 . A A . 25 GLU CD 1 1
6 5425 1 1 25 GLU CG C -13.223 -0.183 -10.412 1.00 . A A . 25 GLU CG 1 1
6 5426 1 1 25 GLU H H -9.407 -0.547 -8.226 1.00 . A A . 25 GLU H 1 1
6 5427 1 1 25 GLU HA H -11.854 -1.918 -9.092 1.00 . A A . 25 GLU HA 1 1
6 5428 1 1 25 GLU HB2 H -11.949 0.773 -9.010 1.00 . A A . 25 GLU HB2 1 1
6 5429 1 1 25 GLU HB3 H -11.251 0.565 -10.607 1.00 . A A . 25 GLU HB3 1 1
6 5430 1 1 25 GLU HG2 H -13.638 -1.050 -9.920 1.00 . A A . 25 GLU HG2 1 1
6 5431 1 1 25 GLU HG3 H -13.853 0.673 -10.222 1.00 . A A . 25 GLU HG3 1 1
6 5432 1 1 25 GLU N N -10.329 -0.889 -8.146 1.00 . A A . 25 GLU N 1 1
6 5433 1 1 25 GLU O O -10.330 -2.914 -10.808 1.00 . A A . 25 GLU O 1 1
6 5434 1 1 25 GLU OE1 O -13.020 -1.610 -12.304 1.00 . A A . 25 GLU OE1 1 1
6 5435 1 1 25 GLU OE2 O -13.360 0.528 -12.678 1.00 . A A . 25 GLU OE2 1 1
6 5436 1 1 26 LYS C C -7.159 -1.237 -11.660 1.00 . A A . 26 LYS C 1 1
6 5437 1 1 26 LYS CA C -8.590 -1.244 -12.179 1.00 . A A . 26 LYS CA 1 1
6 5438 1 1 26 LYS CB C -8.731 -0.295 -13.370 1.00 . A A . 26 LYS CB 1 1
6 5439 1 1 26 LYS CD C -11.027 -0.809 -14.253 1.00 . A A . 26 LYS CD 1 1
6 5440 1 1 26 LYS CE C -10.814 -0.820 -15.757 1.00 . A A . 26 LYS CE 1 1
6 5441 1 1 26 LYS CG C -10.145 0.226 -13.572 1.00 . A A . 26 LYS CG 1 1
6 5442 1 1 26 LYS H H -9.455 0.066 -10.778 1.00 . A A . 26 LYS H 1 1
6 5443 1 1 26 LYS HA H -8.848 -2.248 -12.483 1.00 . A A . 26 LYS HA 1 1
6 5444 1 1 26 LYS HB2 H -8.077 0.550 -13.221 1.00 . A A . 26 LYS HB2 1 1
6 5445 1 1 26 LYS HB3 H -8.430 -0.814 -14.268 1.00 . A A . 26 LYS HB3 1 1
6 5446 1 1 26 LYS HD2 H -10.789 -1.786 -13.857 1.00 . A A . 26 LYS HD2 1 1
6 5447 1 1 26 LYS HD3 H -12.061 -0.578 -14.048 1.00 . A A . 26 LYS HD3 1 1
6 5448 1 1 26 LYS HE2 H -9.775 -0.610 -15.963 1.00 . A A . 26 LYS HE2 1 1
6 5449 1 1 26 LYS HE3 H -11.065 -1.800 -16.136 1.00 . A A . 26 LYS HE3 1 1
6 5450 1 1 26 LYS HG2 H -10.573 0.473 -12.611 1.00 . A A . 26 LYS HG2 1 1
6 5451 1 1 26 LYS HG3 H -10.107 1.112 -14.190 1.00 . A A . 26 LYS HG3 1 1
6 5452 1 1 26 LYS HZ1 H -11.417 1.142 -16.090 1.00 . A A . 26 LYS HZ1 1 1
6 5453 1 1 26 LYS HZ2 H -12.660 0.014 -16.231 1.00 . A A . 26 LYS HZ2 1 1
6 5454 1 1 26 LYS N N -9.483 -0.853 -11.103 1.00 . A A . 26 LYS N 1 1
6 5455 1 1 26 LYS NZ N -11.659 0.194 -16.444 1.00 . A A . 26 LYS NZ 1 1
6 5456 1 1 26 LYS O O -6.440 -0.255 -11.842 1.00 . A A . 26 LYS O 1 1
6 5457 1 1 27 MLE C C -4.473 -3.212 -11.030 1.00 . A A . 27 MLE C 1 1
6 5458 1 1 27 MLE CA C -5.448 -2.266 -10.330 1.00 . A A . 27 MLE CA 1 1
6 5459 1 1 27 MLE CB C -5.585 -2.607 -8.844 1.00 . A A . 27 MLE CB 1 1
6 5460 1 1 27 MLE CD1 C -6.295 -0.737 -7.336 1.00 . A A . 27 MLE CD1 1 1
6 5461 1 1 27 MLE CD2 C -4.293 -2.129 -6.777 1.00 . A A . 27 MLE CD2 1 1
6 5462 1 1 27 MLE CG C -5.115 -1.519 -7.889 1.00 . A A . 27 MLE CG 1 1
6 5463 1 1 27 MLE CN C -7.402 -3.476 -10.952 1.00 . A A . 27 MLE CN 1 1
6 5464 1 1 27 MLE HA H -5.067 -1.261 -10.419 1.00 . A A . 27 MLE HA 1 1
6 5465 1 1 27 MLE HB2 H -5.019 -3.499 -8.636 1.00 . A A . 27 MLE HB2 1 1
6 5466 1 1 27 MLE HB3 H -6.627 -2.806 -8.636 1.00 . A A . 27 MLE HB3 1 1
6 5467 1 1 27 MLE HD11 H -7.182 -1.347 -7.374 1.00 . A A . 27 MLE HD11 1 1
6 5468 1 1 27 MLE HD12 H -6.448 0.151 -7.929 1.00 . A A . 27 MLE HD12 1 1
6 5469 1 1 27 MLE HD13 H -6.093 -0.456 -6.311 1.00 . A A . 27 MLE HD13 1 1
6 5470 1 1 27 MLE HD21 H -3.914 -3.089 -7.095 1.00 . A A . 27 MLE HD21 1 1
6 5471 1 1 27 MLE HD22 H -4.911 -2.258 -5.904 1.00 . A A . 27 MLE HD22 1 1
6 5472 1 1 27 MLE HD23 H -3.465 -1.476 -6.548 1.00 . A A . 27 MLE HD23 1 1
6 5473 1 1 27 MLE HG H -4.488 -0.834 -8.420 1.00 . A A . 27 MLE HG 1 1
6 5474 1 1 27 MLE HN1 H -7.708 -3.711 -11.960 1.00 . A A . 27 MLE HN1 1 1
6 5475 1 1 27 MLE HN2 H -8.272 -3.412 -10.318 1.00 . A A . 27 MLE HN2 1 1
6 5476 1 1 27 MLE HN3 H -6.748 -4.255 -10.586 1.00 . A A . 27 MLE HN3 1 1
6 5477 1 1 27 MLE N N -6.758 -2.297 -10.943 1.00 . A A . 27 MLE N 1 1
6 5478 1 1 27 MLE O O -4.515 -4.426 -10.836 1.00 . A A . 27 MLE O 1 1
6 5479 1 1 28 GLU C C -1.299 -3.513 -11.703 1.00 . A A . 28 GLU C 1 1
6 5480 1 1 28 GLU CA C -2.564 -3.398 -12.546 1.00 . A A . 28 GLU CA 1 1
6 5481 1 1 28 GLU CB C -2.235 -2.738 -13.886 1.00 . A A . 28 GLU CB 1 1
6 5482 1 1 28 GLU CD C -1.363 -4.972 -14.682 1.00 . A A . 28 GLU CD 1 1
6 5483 1 1 28 GLU CG C -1.171 -3.468 -14.682 1.00 . A A . 28 GLU CG 1 1
6 5484 1 1 28 GLU H H -3.594 -1.651 -11.927 1.00 . A A . 28 GLU H 1 1
6 5485 1 1 28 GLU HA H -2.958 -4.385 -12.725 1.00 . A A . 28 GLU HA 1 1
6 5486 1 1 28 GLU HB2 H -3.128 -2.699 -14.487 1.00 . A A . 28 GLU HB2 1 1
6 5487 1 1 28 GLU HB3 H -1.890 -1.731 -13.703 1.00 . A A . 28 GLU HB3 1 1
6 5488 1 1 28 GLU HG2 H -1.210 -3.116 -15.700 1.00 . A A . 28 GLU HG2 1 1
6 5489 1 1 28 GLU HG3 H -0.203 -3.243 -14.258 1.00 . A A . 28 GLU HG3 1 1
6 5490 1 1 28 GLU N N -3.581 -2.629 -11.832 1.00 . A A . 28 GLU N 1 1
6 5491 1 1 28 GLU O O -0.550 -2.547 -11.557 1.00 . A A . 28 GLU O 1 1
6 5492 1 1 28 GLU OE1 O -2.439 -5.432 -15.117 1.00 . A A . 28 GLU OE1 1 1
6 5493 1 1 28 GLU OE2 O -0.438 -5.690 -14.247 1.00 . A A . 28 GLU OE2 1 1
6 5494 1 1 29 ILE C C 1.336 -5.339 -11.032 1.00 . A A . 29 ILE C 1 1
6 5495 1 1 29 ILE CA C 0.080 -4.907 -10.276 1.00 . A A . 29 ILE CA 1 1
6 5496 1 1 29 ILE CB C -0.251 -5.943 -9.179 1.00 . A A . 29 ILE CB 1 1
6 5497 1 1 29 ILE CD1 C 1.116 -7.990 -9.832 1.00 . A A . 29 ILE CD1 1 1
6 5498 1 1 29 ILE CG1 C -0.260 -7.366 -9.749 1.00 . A A . 29 ILE CG1 1 1
6 5499 1 1 29 ILE CG2 C -1.597 -5.617 -8.550 1.00 . A A . 29 ILE CG2 1 1
6 5500 1 1 29 ILE H H -1.707 -5.423 -11.283 1.00 . A A . 29 ILE H 1 1
6 5501 1 1 29 ILE HA H 0.287 -3.968 -9.786 1.00 . A A . 29 ILE HA 1 1
6 5502 1 1 29 ILE HB H 0.504 -5.873 -8.410 1.00 . A A . 29 ILE HB 1 1
6 5503 1 1 29 ILE HD11 H 1.866 -7.240 -9.618 1.00 . A A . 29 ILE HD11 1 1
6 5504 1 1 29 ILE HD12 H 1.274 -8.383 -10.826 1.00 . A A . 29 ILE HD12 1 1
6 5505 1 1 29 ILE HD13 H 1.193 -8.792 -9.112 1.00 . A A . 29 ILE HD13 1 1
6 5506 1 1 29 ILE HG12 H -0.872 -7.995 -9.119 1.00 . A A . 29 ILE HG12 1 1
6 5507 1 1 29 ILE HG13 H -0.676 -7.346 -10.745 1.00 . A A . 29 ILE HG13 1 1
6 5508 1 1 29 ILE HG21 H -1.508 -5.643 -7.473 1.00 . A A . 29 ILE HG21 1 1
6 5509 1 1 29 ILE HG22 H -2.325 -6.346 -8.869 1.00 . A A . 29 ILE HG22 1 1
6 5510 1 1 29 ILE HG23 H -1.913 -4.632 -8.862 1.00 . A A . 29 ILE HG23 1 1
6 5511 1 1 29 ILE N N -1.061 -4.696 -11.155 1.00 . A A . 29 ILE N 1 1
6 5512 1 1 29 ILE O O 1.283 -6.170 -11.939 1.00 . A A . 29 ILE O 1 1
6 5513 1 1 30 ILE C C 4.719 -5.462 -10.058 1.00 . A A . 30 ILE C 1 1
6 5514 1 1 30 ILE CA C 3.768 -5.088 -11.198 1.00 . A A . 30 ILE CA 1 1
6 5515 1 1 30 ILE CB C 4.367 -3.930 -12.024 1.00 . A A . 30 ILE CB 1 1
6 5516 1 1 30 ILE CD1 C 2.132 -3.543 -13.178 1.00 . A A . 30 ILE CD1 1 1
6 5517 1 1 30 ILE CG1 C 3.294 -2.927 -12.429 1.00 . A A . 30 ILE CG1 1 1
6 5518 1 1 30 ILE CG2 C 5.053 -4.467 -13.272 1.00 . A A . 30 ILE CG2 1 1
6 5519 1 1 30 ILE H H 2.423 -4.131 -9.883 1.00 . A A . 30 ILE H 1 1
6 5520 1 1 30 ILE HA H 3.645 -5.921 -11.860 1.00 . A A . 30 ILE HA 1 1
6 5521 1 1 30 ILE HB H 5.112 -3.432 -11.421 1.00 . A A . 30 ILE HB 1 1
6 5522 1 1 30 ILE HD11 H 2.332 -4.592 -13.352 1.00 . A A . 30 ILE HD11 1 1
6 5523 1 1 30 ILE HD12 H 2.002 -3.038 -14.122 1.00 . A A . 30 ILE HD12 1 1
6 5524 1 1 30 ILE HD13 H 1.232 -3.442 -12.589 1.00 . A A . 30 ILE HD13 1 1
6 5525 1 1 30 ILE HG12 H 2.907 -2.440 -11.550 1.00 . A A . 30 ILE HG12 1 1
6 5526 1 1 30 ILE HG13 H 3.740 -2.200 -13.073 1.00 . A A . 30 ILE HG13 1 1
6 5527 1 1 30 ILE HG21 H 4.656 -3.966 -14.145 1.00 . A A . 30 ILE HG21 1 1
6 5528 1 1 30 ILE HG22 H 4.873 -5.526 -13.355 1.00 . A A . 30 ILE HG22 1 1
6 5529 1 1 30 ILE HG23 H 6.116 -4.285 -13.207 1.00 . A A . 30 ILE HG23 1 1
6 5530 1 1 30 ILE N N 2.463 -4.764 -10.628 1.00 . A A . 30 ILE N 1 1
6 5531 1 1 30 ILE O O 4.444 -5.148 -8.901 1.00 . A A . 30 ILE O 1 1
6 5532 1 1 31 PRO C C 7.865 -5.571 -9.062 1.00 . A A . 31 PRO C 1 1
6 5533 1 1 31 PRO CA C 6.761 -6.592 -9.312 1.00 . A A . 31 PRO CA 1 1
6 5534 1 1 31 PRO CB C 7.336 -7.879 -9.895 1.00 . A A . 31 PRO CB 1 1
6 5535 1 1 31 PRO CD C 6.254 -6.615 -11.668 1.00 . A A . 31 PRO CD 1 1
6 5536 1 1 31 PRO CG C 7.245 -7.722 -11.383 1.00 . A A . 31 PRO CG 1 1
6 5537 1 1 31 PRO HA H 6.256 -6.808 -8.382 1.00 . A A . 31 PRO HA 1 1
6 5538 1 1 31 PRO HB2 H 8.361 -7.993 -9.574 1.00 . A A . 31 PRO HB2 1 1
6 5539 1 1 31 PRO HB3 H 6.754 -8.722 -9.552 1.00 . A A . 31 PRO HB3 1 1
6 5540 1 1 31 PRO HD2 H 6.739 -5.811 -12.196 1.00 . A A . 31 PRO HD2 1 1
6 5541 1 1 31 PRO HD3 H 5.419 -6.995 -12.237 1.00 . A A . 31 PRO HD3 1 1
6 5542 1 1 31 PRO HG2 H 8.214 -7.461 -11.779 1.00 . A A . 31 PRO HG2 1 1
6 5543 1 1 31 PRO HG3 H 6.902 -8.647 -11.823 1.00 . A A . 31 PRO HG3 1 1
6 5544 1 1 31 PRO N N 5.823 -6.170 -10.340 1.00 . A A . 31 PRO N 1 1
6 5545 1 1 31 PRO O O 8.893 -5.577 -9.740 1.00 . A A . 31 PRO O 1 1
6 5546 1 1 32 ALA C C 9.749 -4.326 -6.860 1.00 . A A . 32 ALA C 1 1
6 5547 1 1 32 ALA CA C 8.655 -3.704 -7.721 1.00 . A A . 32 ALA CA 1 1
6 5548 1 1 32 ALA CB C 8.014 -2.529 -6.992 1.00 . A A . 32 ALA CB 1 1
6 5549 1 1 32 ALA H H 6.825 -4.755 -7.558 1.00 . A A . 32 ALA H 1 1
6 5550 1 1 32 ALA HA H 9.091 -3.333 -8.638 1.00 . A A . 32 ALA HA 1 1
6 5551 1 1 32 ALA HB1 H 7.029 -2.348 -7.392 1.00 . A A . 32 ALA HB1 1 1
6 5552 1 1 32 ALA HB2 H 8.625 -1.649 -7.120 1.00 . A A . 32 ALA HB2 1 1
6 5553 1 1 32 ALA HB3 H 7.939 -2.756 -5.939 1.00 . A A . 32 ALA HB3 1 1
6 5554 1 1 32 ALA N N 7.656 -4.705 -8.074 1.00 . A A . 32 ALA N 1 1
6 5555 1 1 32 ALA O O 9.460 -5.012 -5.879 1.00 . A A . 32 ALA O 1 1
6 5556 1 1 33 SER C C 13.419 -3.888 -6.839 1.00 . A A . 33 SER C 1 1
6 5557 1 1 33 SER CA C 12.134 -4.632 -6.493 1.00 . A A . 33 SER CA 1 1
6 5558 1 1 33 SER CB C 12.300 -6.125 -6.780 1.00 . A A . 33 SER CB 1 1
6 5559 1 1 33 SER H H 11.169 -3.524 -8.016 1.00 . A A . 33 SER H 1 1
6 5560 1 1 33 SER HA H 11.929 -4.497 -5.441 1.00 . A A . 33 SER HA 1 1
6 5561 1 1 33 SER HB2 H 13.344 -6.344 -6.944 1.00 . A A . 33 SER HB2 1 1
6 5562 1 1 33 SER HB3 H 11.940 -6.695 -5.937 1.00 . A A . 33 SER HB3 1 1
6 5563 1 1 33 SER HG H 12.121 -6.406 -8.711 1.00 . A A . 33 SER HG 1 1
6 5564 1 1 33 SER N N 11.002 -4.097 -7.239 1.00 . A A . 33 SER N 1 1
6 5565 1 1 33 SER O O 14.151 -3.445 -5.955 1.00 . A A . 33 SER O 1 1
6 5566 1 1 33 SER OG O 11.568 -6.508 -7.933 1.00 . A A . 33 SER OG 1 1
6 5567 1 1 34 GLN C C 15.170 -1.808 -7.836 1.00 . A A . 34 GLN C 1 1
6 5568 1 1 34 GLN CA C 14.891 -3.087 -8.621 1.00 . A A . 34 GLN CA 1 1
6 5569 1 1 34 GLN CB C 14.748 -2.760 -10.108 1.00 . A A . 34 GLN CB 1 1
6 5570 1 1 34 GLN CD C 17.188 -2.753 -10.756 1.00 . A A . 34 GLN CD 1 1
6 5571 1 1 34 GLN CG C 15.905 -1.951 -10.668 1.00 . A A . 34 GLN CG 1 1
6 5572 1 1 34 GLN H H 13.067 -4.147 -8.790 1.00 . A A . 34 GLN H 1 1
6 5573 1 1 34 GLN HA H 15.725 -3.762 -8.488 1.00 . A A . 34 GLN HA 1 1
6 5574 1 1 34 GLN HB2 H 14.681 -3.684 -10.664 1.00 . A A . 34 GLN HB2 1 1
6 5575 1 1 34 GLN HB3 H 13.839 -2.195 -10.254 1.00 . A A . 34 GLN HB3 1 1
6 5576 1 1 34 GLN HE21 H 17.166 -2.614 -12.740 1.00 . A A . 34 GLN HE21 1 1
6 5577 1 1 34 GLN HE22 H 18.492 -3.492 -12.063 1.00 . A A . 34 GLN HE22 1 1
6 5578 1 1 34 GLN HG2 H 15.643 -1.610 -11.659 1.00 . A A . 34 GLN HG2 1 1
6 5579 1 1 34 GLN HG3 H 16.076 -1.098 -10.028 1.00 . A A . 34 GLN HG3 1 1
6 5580 1 1 34 GLN N N 13.688 -3.764 -8.138 1.00 . A A . 34 GLN N 1 1
6 5581 1 1 34 GLN NE2 N 17.663 -2.976 -11.977 1.00 . A A . 34 GLN NE2 1 1
6 5582 1 1 34 GLN O O 16.320 -1.484 -7.545 1.00 . A A . 34 GLN O 1 1
6 5583 1 1 34 GLN OE1 O 17.746 -3.169 -9.740 1.00 . A A . 34 GLN OE1 1 1
6 5584 1 1 35 PHE C C 13.295 0.169 -5.551 1.00 . A A . 35 PHE C 1 1
6 5585 1 1 35 PHE CA C 14.238 0.154 -6.748 1.00 . A A . 35 PHE CA 1 1
6 5586 1 1 35 PHE CB C 13.957 1.354 -7.652 1.00 . A A . 35 PHE CB 1 1
6 5587 1 1 35 PHE CD1 C 16.201 1.588 -8.745 1.00 . A A . 35 PHE CD1 1 1
6 5588 1 1 35 PHE CD2 C 14.293 1.268 -10.137 1.00 . A A . 35 PHE CD2 1 1
6 5589 1 1 35 PHE CE1 C 17.014 1.634 -9.862 1.00 . A A . 35 PHE CE1 1 1
6 5590 1 1 35 PHE CE2 C 15.101 1.313 -11.259 1.00 . A A . 35 PHE CE2 1 1
6 5591 1 1 35 PHE CG C 14.834 1.404 -8.869 1.00 . A A . 35 PHE CG 1 1
6 5592 1 1 35 PHE CZ C 16.463 1.497 -11.120 1.00 . A A . 35 PHE CZ 1 1
6 5593 1 1 35 PHE H H 13.214 -1.396 -7.759 1.00 . A A . 35 PHE H 1 1
6 5594 1 1 35 PHE HA H 15.256 0.216 -6.388 1.00 . A A . 35 PHE HA 1 1
6 5595 1 1 35 PHE HB2 H 12.930 1.314 -7.981 1.00 . A A . 35 PHE HB2 1 1
6 5596 1 1 35 PHE HB3 H 14.116 2.263 -7.092 1.00 . A A . 35 PHE HB3 1 1
6 5597 1 1 35 PHE HD1 H 16.635 1.695 -7.761 1.00 . A A . 35 PHE HD1 1 1
6 5598 1 1 35 PHE HD2 H 13.229 1.125 -10.247 1.00 . A A . 35 PHE HD2 1 1
6 5599 1 1 35 PHE HE1 H 18.079 1.778 -9.750 1.00 . A A . 35 PHE HE1 1 1
6 5600 1 1 35 PHE HE2 H 14.667 1.206 -12.242 1.00 . A A . 35 PHE HE2 1 1
6 5601 1 1 35 PHE HZ H 17.096 1.533 -11.995 1.00 . A A . 35 PHE HZ 1 1
6 5602 1 1 35 PHE N N 14.108 -1.087 -7.499 1.00 . A A . 35 PHE N 1 1
6 5603 1 1 35 PHE O O 13.692 0.520 -4.441 1.00 . A A . 35 PHE O 1 1
6 5604 1 1 36 CYS C C 10.632 -1.691 -4.408 1.00 . A A . 36 CYS C 1 1
6 5605 1 1 36 CYS CA C 11.054 -0.257 -4.713 1.00 . A A . 36 CYS CA 1 1
6 5606 1 1 36 CYS CB C 9.820 0.570 -5.084 1.00 . A A . 36 CYS CB 1 1
6 5607 1 1 36 CYS H H 11.784 -0.493 -6.686 1.00 . A A . 36 CYS H 1 1
6 5608 1 1 36 CYS HA H 11.508 0.169 -3.838 1.00 . A A . 36 CYS HA 1 1
6 5609 1 1 36 CYS HB2 H 10.114 1.382 -5.738 1.00 . A A . 36 CYS HB2 1 1
6 5610 1 1 36 CYS HB3 H 9.115 -0.063 -5.602 1.00 . A A . 36 CYS HB3 1 1
6 5611 1 1 36 CYS N N 12.044 -0.219 -5.781 1.00 . A A . 36 CYS N 1 1
6 5612 1 1 36 CYS O O 9.927 -2.306 -5.191 1.00 . A A . 36 CYS O 1 1
6 5613 1 1 36 CYS SG S 8.959 1.297 -3.650 1.00 . A A . 36 CYS SG 1 1
6 5614 1 1 37 PRO C C 9.234 -3.722 -2.405 1.00 . A A . 37 PRO C 1 1
6 5615 1 1 37 PRO CA C 10.690 -3.615 -2.849 1.00 . A A . 37 PRO CA 1 1
6 5616 1 1 37 PRO CB C 11.607 -3.847 -1.656 1.00 . A A . 37 PRO CB 1 1
6 5617 1 1 37 PRO CD C 11.884 -1.582 -2.242 1.00 . A A . 37 PRO CD 1 1
6 5618 1 1 37 PRO CG C 11.709 -2.491 -1.069 1.00 . A A . 37 PRO CG 1 1
6 5619 1 1 37 PRO HA H 10.894 -4.336 -3.627 1.00 . A A . 37 PRO HA 1 1
6 5620 1 1 37 PRO HB2 H 11.154 -4.550 -0.973 1.00 . A A . 37 PRO HB2 1 1
6 5621 1 1 37 PRO HB3 H 12.564 -4.215 -1.993 1.00 . A A . 37 PRO HB3 1 1
6 5622 1 1 37 PRO HD2 H 11.515 -0.592 -2.019 1.00 . A A . 37 PRO HD2 1 1
6 5623 1 1 37 PRO HD3 H 12.920 -1.547 -2.550 1.00 . A A . 37 PRO HD3 1 1
6 5624 1 1 37 PRO HG2 H 10.793 -2.250 -0.553 1.00 . A A . 37 PRO HG2 1 1
6 5625 1 1 37 PRO HG3 H 12.554 -2.430 -0.405 1.00 . A A . 37 PRO HG3 1 1
6 5626 1 1 37 PRO N N 11.048 -2.244 -3.259 1.00 . A A . 37 PRO N 1 1
6 5627 1 1 37 PRO O O 8.945 -3.954 -1.232 1.00 . A A . 37 PRO O 1 1
6 5628 1 1 38 ARG C C 6.127 -3.885 -4.351 1.00 . A A . 38 ARG C 1 1
6 5629 1 1 38 ARG CA C 6.897 -3.585 -3.071 1.00 . A A . 38 ARG CA 1 1
6 5630 1 1 38 ARG CB C 6.394 -2.260 -2.460 1.00 . A A . 38 ARG CB 1 1
6 5631 1 1 38 ARG CD C 7.885 -1.499 -0.576 1.00 . A A . 38 ARG CD 1 1
6 5632 1 1 38 ARG CG C 7.484 -1.282 -2.026 1.00 . A A . 38 ARG CG 1 1
6 5633 1 1 38 ARG CZ C 7.896 -0.205 1.520 1.00 . A A . 38 ARG CZ 1 1
6 5634 1 1 38 ARG H H 8.631 -3.359 -4.260 1.00 . A A . 38 ARG H 1 1
6 5635 1 1 38 ARG HA H 6.719 -4.386 -2.368 1.00 . A A . 38 ARG HA 1 1
6 5636 1 1 38 ARG HB2 H 5.775 -1.761 -3.191 1.00 . A A . 38 ARG HB2 1 1
6 5637 1 1 38 ARG HB3 H 5.790 -2.490 -1.596 1.00 . A A . 38 ARG HB3 1 1
6 5638 1 1 38 ARG HD2 H 7.205 -2.209 -0.128 1.00 . A A . 38 ARG HD2 1 1
6 5639 1 1 38 ARG HD3 H 8.887 -1.897 -0.549 1.00 . A A . 38 ARG HD3 1 1
6 5640 1 1 38 ARG HG2 H 8.351 -1.409 -2.653 1.00 . A A . 38 ARG HG2 1 1
6 5641 1 1 38 ARG HG3 H 7.107 -0.276 -2.133 1.00 . A A . 38 ARG HG3 1 1
6 5642 1 1 38 ARG HH11 H 7.989 -2.209 1.764 1.00 . A A . 38 ARG HH11 1 1
6 5643 1 1 38 ARG HH12 H 7.998 -1.281 3.227 1.00 . A A . 38 ARG HH12 1 1
6 5644 1 1 38 ARG HH21 H 7.811 1.812 1.609 1.00 . A A . 38 ARG HH21 1 1
6 5645 1 1 38 ARG HH22 H 7.896 1.005 3.139 1.00 . A A . 38 ARG HH22 1 1
6 5646 1 1 38 ARG N N 8.330 -3.537 -3.349 1.00 . A A . 38 ARG N 1 1
6 5647 1 1 38 ARG NE N 7.851 -0.259 0.194 1.00 . A A . 38 ARG NE 1 1
6 5648 1 1 38 ARG NH1 N 7.966 -1.323 2.228 1.00 . A A . 38 ARG NH1 1 1
6 5649 1 1 38 ARG NH2 N 7.866 0.966 2.140 1.00 . A A . 38 ARG NH2 1 1
6 5650 1 1 38 ARG O O 6.688 -4.414 -5.310 1.00 . A A . 38 ARG O 1 1
6 5651 1 1 39 VAL C C 3.889 -2.471 -6.354 1.00 . A A . 39 VAL C 1 1
6 5652 1 1 39 VAL CA C 4.033 -3.761 -5.560 1.00 . A A . 39 VAL CA 1 1
6 5653 1 1 39 VAL CB C 2.622 -4.315 -5.230 1.00 . A A . 39 VAL CB 1 1
6 5654 1 1 39 VAL CG1 C 2.096 -5.137 -6.397 1.00 . A A . 39 VAL CG1 1 1
6 5655 1 1 39 VAL CG2 C 2.651 -5.154 -3.958 1.00 . A A . 39 VAL CG2 1 1
6 5656 1 1 39 VAL H H 4.440 -3.120 -3.586 1.00 . A A . 39 VAL H 1 1
6 5657 1 1 39 VAL HA H 4.539 -4.490 -6.172 1.00 . A A . 39 VAL HA 1 1
6 5658 1 1 39 VAL HB H 1.942 -3.482 -5.077 1.00 . A A . 39 VAL HB 1 1
6 5659 1 1 39 VAL HG11 H 1.808 -4.475 -7.201 1.00 . A A . 39 VAL HG11 1 1
6 5660 1 1 39 VAL HG12 H 1.236 -5.708 -6.077 1.00 . A A . 39 VAL HG12 1 1
6 5661 1 1 39 VAL HG13 H 2.868 -5.808 -6.742 1.00 . A A . 39 VAL HG13 1 1
6 5662 1 1 39 VAL HG21 H 3.193 -4.625 -3.190 1.00 . A A . 39 VAL HG21 1 1
6 5663 1 1 39 VAL HG22 H 3.140 -6.096 -4.161 1.00 . A A . 39 VAL HG22 1 1
6 5664 1 1 39 VAL HG23 H 1.641 -5.337 -3.624 1.00 . A A . 39 VAL HG23 1 1
6 5665 1 1 39 VAL N N 4.843 -3.544 -4.372 1.00 . A A . 39 VAL N 1 1
6 5666 1 1 39 VAL O O 3.439 -1.453 -5.830 1.00 . A A . 39 VAL O 1 1
6 5667 1 1 40 GLU C C 2.664 -1.469 -9.056 1.00 . A A . 40 GLU C 1 1
6 5668 1 1 40 GLU CA C 4.069 -1.385 -8.510 1.00 . A A . 40 GLU CA 1 1
6 5669 1 1 40 GLU CB C 5.092 -1.410 -9.648 1.00 . A A . 40 GLU CB 1 1
6 5670 1 1 40 GLU CD C 6.279 0.760 -10.149 1.00 . A A . 40 GLU CD 1 1
6 5671 1 1 40 GLU CG C 6.315 -0.551 -9.390 1.00 . A A . 40 GLU CG 1 1
6 5672 1 1 40 GLU H H 4.558 -3.378 -8.003 1.00 . A A . 40 GLU H 1 1
6 5673 1 1 40 GLU HA H 4.182 -0.480 -7.931 1.00 . A A . 40 GLU HA 1 1
6 5674 1 1 40 GLU HB2 H 5.420 -2.429 -9.801 1.00 . A A . 40 GLU HB2 1 1
6 5675 1 1 40 GLU HB3 H 4.617 -1.057 -10.549 1.00 . A A . 40 GLU HB3 1 1
6 5676 1 1 40 GLU HG2 H 6.372 -0.337 -8.334 1.00 . A A . 40 GLU HG2 1 1
6 5677 1 1 40 GLU HG3 H 7.191 -1.099 -9.695 1.00 . A A . 40 GLU HG3 1 1
6 5678 1 1 40 GLU N N 4.244 -2.528 -7.629 1.00 . A A . 40 GLU N 1 1
6 5679 1 1 40 GLU O O 2.241 -2.532 -9.499 1.00 . A A . 40 GLU O 1 1
6 5680 1 1 40 GLU OE1 O 5.369 1.576 -9.887 1.00 . A A . 40 GLU OE1 1 1
6 5681 1 1 40 GLU OE2 O 7.160 0.974 -11.008 1.00 . A A . 40 GLU OE2 1 1
6 5682 1 1 41 ILE C C -0.191 0.735 -9.685 1.00 . A A . 41 ILE C 1 1
6 5683 1 1 41 ILE CA C 0.475 -0.551 -9.211 1.00 . A A . 41 ILE CA 1 1
6 5684 1 1 41 ILE CB C -0.268 -1.125 -7.974 1.00 . A A . 41 ILE CB 1 1
6 5685 1 1 41 ILE CD1 C -2.344 -1.336 -9.398 1.00 . A A . 41 ILE CD1 1 1
6 5686 1 1 41 ILE CG1 C -1.424 -2.008 -8.417 1.00 . A A . 41 ILE CG1 1 1
6 5687 1 1 41 ILE CG2 C -0.760 -0.037 -7.022 1.00 . A A . 41 ILE CG2 1 1
6 5688 1 1 41 ILE H H 2.209 0.382 -8.435 1.00 . A A . 41 ILE H 1 1
6 5689 1 1 41 ILE HA H 0.395 -1.281 -10.002 1.00 . A A . 41 ILE HA 1 1
6 5690 1 1 41 ILE HB H 0.436 -1.727 -7.428 1.00 . A A . 41 ILE HB 1 1
6 5691 1 1 41 ILE HD11 H -2.534 -0.320 -9.081 1.00 . A A . 41 ILE HD11 1 1
6 5692 1 1 41 ILE HD12 H -3.268 -1.877 -9.435 1.00 . A A . 41 ILE HD12 1 1
6 5693 1 1 41 ILE HD13 H -1.893 -1.330 -10.374 1.00 . A A . 41 ILE HD13 1 1
6 5694 1 1 41 ILE HG12 H -1.030 -2.896 -8.884 1.00 . A A . 41 ILE HG12 1 1
6 5695 1 1 41 ILE HG13 H -2.004 -2.288 -7.552 1.00 . A A . 41 ILE HG13 1 1
6 5696 1 1 41 ILE HG21 H -0.018 0.743 -6.953 1.00 . A A . 41 ILE HG21 1 1
6 5697 1 1 41 ILE HG22 H -0.925 -0.464 -6.044 1.00 . A A . 41 ILE HG22 1 1
6 5698 1 1 41 ILE HG23 H -1.685 0.377 -7.395 1.00 . A A . 41 ILE HG23 1 1
6 5699 1 1 41 ILE N N 1.877 -0.421 -8.889 1.00 . A A . 41 ILE N 1 1
6 5700 1 1 41 ILE O O -0.263 1.721 -8.953 1.00 . A A . 41 ILE O 1 1
6 5701 1 1 42 ILE C C -3.031 1.477 -10.922 1.00 . A A . 42 ILE C 1 1
6 5702 1 1 42 ILE CA C -1.605 1.751 -11.370 1.00 . A A . 42 ILE CA 1 1
6 5703 1 1 42 ILE CB C -1.567 1.880 -12.896 1.00 . A A . 42 ILE CB 1 1
6 5704 1 1 42 ILE CD1 C 0.760 2.913 -12.882 1.00 . A A . 42 ILE CD1 1 1
6 5705 1 1 42 ILE CG1 C -0.127 1.806 -13.408 1.00 . A A . 42 ILE CG1 1 1
6 5706 1 1 42 ILE CG2 C -2.217 3.191 -13.306 1.00 . A A . 42 ILE CG2 1 1
6 5707 1 1 42 ILE H H -0.745 -0.171 -11.374 1.00 . A A . 42 ILE H 1 1
6 5708 1 1 42 ILE HA H -1.261 2.677 -10.933 1.00 . A A . 42 ILE HA 1 1
6 5709 1 1 42 ILE HB H -2.140 1.068 -13.321 1.00 . A A . 42 ILE HB 1 1
6 5710 1 1 42 ILE HD11 H 0.174 3.588 -12.277 1.00 . A A . 42 ILE HD11 1 1
6 5711 1 1 42 ILE HD12 H 1.191 3.454 -13.712 1.00 . A A . 42 ILE HD12 1 1
6 5712 1 1 42 ILE HD13 H 1.550 2.487 -12.282 1.00 . A A . 42 ILE HD13 1 1
6 5713 1 1 42 ILE HG12 H 0.306 0.863 -13.108 1.00 . A A . 42 ILE HG12 1 1
6 5714 1 1 42 ILE HG13 H -0.132 1.869 -14.486 1.00 . A A . 42 ILE HG13 1 1
6 5715 1 1 42 ILE HG21 H -1.634 3.655 -14.087 1.00 . A A . 42 ILE HG21 1 1
6 5716 1 1 42 ILE HG22 H -2.262 3.848 -12.447 1.00 . A A . 42 ILE HG22 1 1
6 5717 1 1 42 ILE HG23 H -3.217 3.000 -13.665 1.00 . A A . 42 ILE HG23 1 1
6 5718 1 1 42 ILE N N -0.774 0.671 -10.876 1.00 . A A . 42 ILE N 1 1
6 5719 1 1 42 ILE O O -3.783 0.771 -11.597 1.00 . A A . 42 ILE O 1 1
6 5720 1 1 43 ALA C C -5.726 2.593 -9.388 1.00 . A A . 43 ALA C 1 1
6 5721 1 1 43 ALA CA C -4.613 1.608 -9.087 1.00 . A A . 43 ALA CA 1 1
6 5722 1 1 43 ALA CB C -4.410 1.521 -7.581 1.00 . A A . 43 ALA CB 1 1
6 5723 1 1 43 ALA H H -2.671 2.417 -9.205 1.00 . A A . 43 ALA H 1 1
6 5724 1 1 43 ALA HA H -4.917 0.638 -9.444 1.00 . A A . 43 ALA HA 1 1
6 5725 1 1 43 ALA HB1 H -5.370 1.498 -7.086 1.00 . A A . 43 ALA HB1 1 1
6 5726 1 1 43 ALA HB2 H -3.857 2.386 -7.249 1.00 . A A . 43 ALA HB2 1 1
6 5727 1 1 43 ALA HB3 H -3.859 0.626 -7.338 1.00 . A A . 43 ALA HB3 1 1
6 5728 1 1 43 ALA N N -3.348 1.930 -9.719 1.00 . A A . 43 ALA N 1 1
6 5729 1 1 43 ALA O O -5.661 3.761 -9.011 1.00 . A A . 43 ALA O 1 1
6 5730 1 1 44 THR C C -8.963 2.446 -9.023 1.00 . A A . 44 THR C 1 1
6 5731 1 1 44 THR CA C -8.016 2.846 -10.143 1.00 . A A . 44 THR CA 1 1
6 5732 1 1 44 THR CB C -8.650 2.622 -11.518 1.00 . A A . 44 THR CB 1 1
6 5733 1 1 44 THR CG2 C -10.030 3.233 -11.640 1.00 . A A . 44 THR CG2 1 1
6 5734 1 1 44 THR H H -6.817 1.110 -10.154 1.00 . A A . 44 THR H 1 1
6 5735 1 1 44 THR HA H -7.767 3.891 -10.033 1.00 . A A . 44 THR HA 1 1
6 5736 1 1 44 THR HB H -8.738 1.563 -11.699 1.00 . A A . 44 THR HB 1 1
6 5737 1 1 44 THR HG1 H -7.418 2.477 -13.035 1.00 . A A . 44 THR HG1 1 1
6 5738 1 1 44 THR HG21 H -10.029 4.219 -11.194 1.00 . A A . 44 THR HG21 1 1
6 5739 1 1 44 THR HG22 H -10.748 2.608 -11.129 1.00 . A A . 44 THR HG22 1 1
6 5740 1 1 44 THR HG23 H -10.299 3.310 -12.683 1.00 . A A . 44 THR HG23 1 1
6 5741 1 1 44 THR N N -6.799 2.074 -9.971 1.00 . A A . 44 THR N 1 1
6 5742 1 1 44 THR O O -9.132 1.260 -8.736 1.00 . A A . 44 THR O 1 1
6 5743 1 1 44 THR OG1 O -7.841 3.182 -12.537 1.00 . A A . 44 THR OG1 1 1
6 5744 1 1 45 MET C C -11.733 2.973 -7.341 1.00 . A A . 45 MET C 1 1
6 5745 1 1 45 MET CA C -10.243 3.180 -7.107 1.00 . A A . 45 MET CA 1 1
6 5746 1 1 45 MET CB C -10.049 4.363 -6.159 1.00 . A A . 45 MET CB 1 1
6 5747 1 1 45 MET CE C -6.837 5.319 -3.708 1.00 . A A . 45 MET CE 1 1
6 5748 1 1 45 MET CG C -8.884 4.193 -5.199 1.00 . A A . 45 MET CG 1 1
6 5749 1 1 45 MET H H -9.243 4.351 -8.544 1.00 . A A . 45 MET H 1 1
6 5750 1 1 45 MET HA H -9.840 2.291 -6.646 1.00 . A A . 45 MET HA 1 1
6 5751 1 1 45 MET HB2 H -9.875 5.251 -6.744 1.00 . A A . 45 MET HB2 1 1
6 5752 1 1 45 MET HB3 H -10.949 4.498 -5.584 1.00 . A A . 45 MET HB3 1 1
6 5753 1 1 45 MET HE1 H -6.086 5.602 -4.431 1.00 . A A . 45 MET HE1 1 1
6 5754 1 1 45 MET HE2 H -6.777 4.257 -3.524 1.00 . A A . 45 MET HE2 1 1
6 5755 1 1 45 MET HE3 H -6.669 5.856 -2.785 1.00 . A A . 45 MET HE3 1 1
6 5756 1 1 45 MET HG2 H -9.145 3.448 -4.463 1.00 . A A . 45 MET HG2 1 1
6 5757 1 1 45 MET HG3 H -8.021 3.860 -5.759 1.00 . A A . 45 MET HG3 1 1
6 5758 1 1 45 MET N N -9.483 3.431 -8.319 1.00 . A A . 45 MET N 1 1
6 5759 1 1 45 MET O O -12.440 3.905 -7.726 1.00 . A A . 45 MET O 1 1
6 5760 1 1 45 MET SD S -8.463 5.723 -4.344 1.00 . A A . 45 MET SD 1 1
6 5761 1 1 46 LYS C C -14.176 1.891 -5.638 1.00 . A A . 46 LYS C 1 1
6 5762 1 1 46 LYS CA C -13.652 1.514 -7.005 1.00 . A A . 46 LYS CA 1 1
6 5763 1 1 46 LYS CB C -13.997 0.057 -7.306 1.00 . A A . 46 LYS CB 1 1
6 5764 1 1 46 LYS CD C -16.449 -0.202 -6.824 1.00 . A A . 46 LYS CD 1 1
6 5765 1 1 46 LYS CE C -16.764 -1.640 -6.447 1.00 . A A . 46 LYS CE 1 1
6 5766 1 1 46 LYS CG C -15.381 -0.129 -7.903 1.00 . A A . 46 LYS CG 1 1
6 5767 1 1 46 LYS H H -11.623 1.095 -6.623 1.00 . A A . 46 LYS H 1 1
6 5768 1 1 46 LYS HA H -14.106 2.149 -7.751 1.00 . A A . 46 LYS HA 1 1
6 5769 1 1 46 LYS HB2 H -13.278 -0.337 -7.996 1.00 . A A . 46 LYS HB2 1 1
6 5770 1 1 46 LYS HB3 H -13.947 -0.509 -6.387 1.00 . A A . 46 LYS HB3 1 1
6 5771 1 1 46 LYS HD2 H -16.098 0.321 -5.947 1.00 . A A . 46 LYS HD2 1 1
6 5772 1 1 46 LYS HD3 H -17.350 0.268 -7.190 1.00 . A A . 46 LYS HD3 1 1
6 5773 1 1 46 LYS HE2 H -17.354 -2.086 -7.234 1.00 . A A . 46 LYS HE2 1 1
6 5774 1 1 46 LYS HE3 H -15.835 -2.183 -6.343 1.00 . A A . 46 LYS HE3 1 1
6 5775 1 1 46 LYS HG2 H -15.597 0.708 -8.552 1.00 . A A . 46 LYS HG2 1 1
6 5776 1 1 46 LYS HG3 H -15.397 -1.045 -8.475 1.00 . A A . 46 LYS HG3 1 1
6 5777 1 1 46 LYS HZ1 H -18.317 -2.386 -5.280 1.00 . A A . 46 LYS HZ1 1 1
6 5778 1 1 46 LYS HZ2 H -17.905 -0.790 -4.927 1.00 . A A . 46 LYS HZ2 1 1
6 5779 1 1 46 LYS N N -12.222 1.770 -7.003 1.00 . A A . 46 LYS N 1 1
6 5780 1 1 46 LYS NZ N -17.520 -1.727 -5.167 1.00 . A A . 46 LYS NZ 1 1
6 5781 1 1 46 LYS O O -13.966 1.162 -4.660 1.00 . A A . 46 LYS O 1 1
6 5782 1 1 47 LYS C C -15.568 5.144 -4.629 1.00 . A A . 47 LYS C 1 1
6 5783 1 1 47 LYS CA C -15.209 3.699 -4.347 1.00 . A A . 47 LYS CA 1 1
6 5784 1 1 47 LYS CB C -14.158 3.646 -3.240 1.00 . A A . 47 LYS CB 1 1
6 5785 1 1 47 LYS CD C -13.688 3.615 -0.777 1.00 . A A . 47 LYS CD 1 1
6 5786 1 1 47 LYS CE C -13.099 2.286 -0.338 1.00 . A A . 47 LYS CE 1 1
6 5787 1 1 47 LYS CG C -14.736 3.428 -1.862 1.00 . A A . 47 LYS CG 1 1
6 5788 1 1 47 LYS H H -14.795 3.607 -6.407 1.00 . A A . 47 LYS H 1 1
6 5789 1 1 47 LYS HA H -16.082 3.166 -4.032 1.00 . A A . 47 LYS HA 1 1
6 5790 1 1 47 LYS HB2 H -13.473 2.848 -3.449 1.00 . A A . 47 LYS HB2 1 1
6 5791 1 1 47 LYS HB3 H -13.623 4.579 -3.226 1.00 . A A . 47 LYS HB3 1 1
6 5792 1 1 47 LYS HD2 H -12.897 4.245 -1.156 1.00 . A A . 47 LYS HD2 1 1
6 5793 1 1 47 LYS HD3 H -14.150 4.091 0.076 1.00 . A A . 47 LYS HD3 1 1
6 5794 1 1 47 LYS HE2 H -13.133 1.599 -1.171 1.00 . A A . 47 LYS HE2 1 1
6 5795 1 1 47 LYS HE3 H -12.072 2.441 -0.042 1.00 . A A . 47 LYS HE3 1 1
6 5796 1 1 47 LYS HG2 H -15.521 4.144 -1.709 1.00 . A A . 47 LYS HG2 1 1
6 5797 1 1 47 LYS HG3 H -15.132 2.426 -1.800 1.00 . A A . 47 LYS HG3 1 1
6 5798 1 1 47 LYS HZ1 H -14.558 2.384 1.143 1.00 . A A . 47 LYS HZ1 1 1
6 5799 1 1 47 LYS HZ2 H -14.352 0.844 0.490 1.00 . A A . 47 LYS HZ2 1 1
6 5800 1 1 47 LYS N N -14.714 3.097 -5.577 1.00 . A A . 47 LYS N 1 1
6 5801 1 1 47 LYS NZ N -13.851 1.699 0.806 1.00 . A A . 47 LYS NZ 1 1
6 5802 1 1 47 LYS O O -16.526 5.687 -4.076 1.00 . A A . 47 LYS O 1 1
6 5803 1 1 48 LYS C C -14.312 7.433 -7.235 1.00 . A A . 48 LYS C 1 1
6 5804 1 1 48 LYS CA C -14.998 7.132 -5.903 1.00 . A A . 48 LYS CA 1 1
6 5805 1 1 48 LYS CB C -14.451 8.028 -4.798 1.00 . A A . 48 LYS CB 1 1
6 5806 1 1 48 LYS CD C -16.387 9.617 -4.593 1.00 . A A . 48 LYS CD 1 1
6 5807 1 1 48 LYS CE C -16.618 10.480 -3.364 1.00 . A A . 48 LYS CE 1 1
6 5808 1 1 48 LYS CG C -14.906 9.473 -4.900 1.00 . A A . 48 LYS CG 1 1
6 5809 1 1 48 LYS H H -14.042 5.255 -5.917 1.00 . A A . 48 LYS H 1 1
6 5810 1 1 48 LYS HA H -16.059 7.302 -6.007 1.00 . A A . 48 LYS HA 1 1
6 5811 1 1 48 LYS HB2 H -14.776 7.629 -3.846 1.00 . A A . 48 LYS HB2 1 1
6 5812 1 1 48 LYS HB3 H -13.372 8.009 -4.836 1.00 . A A . 48 LYS HB3 1 1
6 5813 1 1 48 LYS HD2 H -16.877 10.074 -5.439 1.00 . A A . 48 LYS HD2 1 1
6 5814 1 1 48 LYS HD3 H -16.805 8.637 -4.417 1.00 . A A . 48 LYS HD3 1 1
6 5815 1 1 48 LYS HE2 H -16.235 11.470 -3.558 1.00 . A A . 48 LYS HE2 1 1
6 5816 1 1 48 LYS HE3 H -17.679 10.535 -3.173 1.00 . A A . 48 LYS HE3 1 1
6 5817 1 1 48 LYS HG2 H -14.343 10.068 -4.195 1.00 . A A . 48 LYS HG2 1 1
6 5818 1 1 48 LYS HG3 H -14.718 9.828 -5.903 1.00 . A A . 48 LYS HG3 1 1
6 5819 1 1 48 LYS HZ1 H -15.235 10.608 -1.813 1.00 . A A . 48 LYS HZ1 1 1
6 5820 1 1 48 LYS HZ2 H -16.639 9.771 -1.407 1.00 . A A . 48 LYS HZ2 1 1
6 5821 1 1 48 LYS N N -14.798 5.746 -5.529 1.00 . A A . 48 LYS N 1 1
6 5822 1 1 48 LYS NZ N -15.938 9.926 -2.160 1.00 . A A . 48 LYS NZ 1 1
6 5823 1 1 48 LYS O O -13.938 8.573 -7.509 1.00 . A A . 48 LYS O 1 1
6 5824 1 1 49 GLY C C -12.272 7.426 -9.304 1.00 . A A . 49 GLY C 1 1
6 5825 1 1 49 GLY CA C -13.511 6.552 -9.354 1.00 . A A . 49 GLY CA 1 1
6 5826 1 1 49 GLY H H -14.467 5.512 -7.780 1.00 . A A . 49 GLY H 1 1
6 5827 1 1 49 GLY HA2 H -13.231 5.576 -9.724 1.00 . A A . 49 GLY HA2 1 1
6 5828 1 1 49 GLY HA3 H -14.220 6.993 -10.036 1.00 . A A . 49 GLY HA3 1 1
6 5829 1 1 49 GLY N N -14.145 6.394 -8.054 1.00 . A A . 49 GLY N 1 1
6 5830 1 1 49 GLY O O -12.249 8.511 -9.886 1.00 . A A . 49 GLY O 1 1
6 5831 1 1 50 GLU C C -8.786 6.897 -8.905 1.00 . A A . 50 GLU C 1 1
6 5832 1 1 50 GLU CA C -10.002 7.719 -8.490 1.00 . A A . 50 GLU CA 1 1
6 5833 1 1 50 GLU CB C -9.828 8.213 -7.052 1.00 . A A . 50 GLU CB 1 1
6 5834 1 1 50 GLU CD C -7.890 8.932 -5.601 1.00 . A A . 50 GLU CD 1 1
6 5835 1 1 50 GLU CG C -8.668 9.179 -6.878 1.00 . A A . 50 GLU CG 1 1
6 5836 1 1 50 GLU H H -11.319 6.084 -8.161 1.00 . A A . 50 GLU H 1 1
6 5837 1 1 50 GLU HA H -10.080 8.569 -9.148 1.00 . A A . 50 GLU HA 1 1
6 5838 1 1 50 GLU HB2 H -10.734 8.712 -6.743 1.00 . A A . 50 GLU HB2 1 1
6 5839 1 1 50 GLU HB3 H -9.659 7.361 -6.411 1.00 . A A . 50 GLU HB3 1 1
6 5840 1 1 50 GLU HG2 H -7.997 9.070 -7.717 1.00 . A A . 50 GLU HG2 1 1
6 5841 1 1 50 GLU HG3 H -9.056 10.187 -6.856 1.00 . A A . 50 GLU HG3 1 1
6 5842 1 1 50 GLU N N -11.240 6.953 -8.614 1.00 . A A . 50 GLU N 1 1
6 5843 1 1 50 GLU O O -8.533 5.825 -8.360 1.00 . A A . 50 GLU O 1 1
6 5844 1 1 50 GLU OE1 O -8.284 9.482 -4.550 1.00 . A A . 50 GLU OE1 1 1
6 5845 1 1 50 GLU OE2 O -6.888 8.189 -5.650 1.00 . A A . 50 GLU OE2 1 1
6 5846 1 1 51 LYS C C -5.597 7.147 -9.479 1.00 . A A . 51 LYS C 1 1
6 5847 1 1 51 LYS CA C -6.807 6.749 -10.316 1.00 . A A . 51 LYS CA 1 1
6 5848 1 1 51 LYS CB C -6.553 7.075 -11.789 1.00 . A A . 51 LYS CB 1 1
6 5849 1 1 51 LYS CD C -4.577 6.780 -13.311 1.00 . A A . 51 LYS CD 1 1
6 5850 1 1 51 LYS CE C -4.892 6.704 -14.797 1.00 . A A . 51 LYS CE 1 1
6 5851 1 1 51 LYS CG C -5.639 6.078 -12.482 1.00 . A A . 51 LYS CG 1 1
6 5852 1 1 51 LYS H H -8.254 8.294 -10.235 1.00 . A A . 51 LYS H 1 1
6 5853 1 1 51 LYS HA H -6.968 5.685 -10.211 1.00 . A A . 51 LYS HA 1 1
6 5854 1 1 51 LYS HB2 H -7.499 7.088 -12.311 1.00 . A A . 51 LYS HB2 1 1
6 5855 1 1 51 LYS HB3 H -6.100 8.053 -11.855 1.00 . A A . 51 LYS HB3 1 1
6 5856 1 1 51 LYS HD2 H -4.531 7.818 -13.015 1.00 . A A . 51 LYS HD2 1 1
6 5857 1 1 51 LYS HD3 H -3.623 6.309 -13.130 1.00 . A A . 51 LYS HD3 1 1
6 5858 1 1 51 LYS HE2 H -5.957 6.576 -14.919 1.00 . A A . 51 LYS HE2 1 1
6 5859 1 1 51 LYS HE3 H -4.585 7.627 -15.264 1.00 . A A . 51 LYS HE3 1 1
6 5860 1 1 51 LYS HG2 H -5.153 5.469 -11.734 1.00 . A A . 51 LYS HG2 1 1
6 5861 1 1 51 LYS HG3 H -6.232 5.451 -13.131 1.00 . A A . 51 LYS HG3 1 1
6 5862 1 1 51 LYS HZ1 H -3.454 5.939 -16.093 1.00 . A A . 51 LYS HZ1 1 1
6 5863 1 1 51 LYS HZ2 H -4.867 5.023 -16.025 1.00 . A A . 51 LYS HZ2 1 1
6 5864 1 1 51 LYS N N -8.009 7.429 -9.845 1.00 . A A . 51 LYS N 1 1
6 5865 1 1 51 LYS NZ N -4.189 5.569 -15.455 1.00 . A A . 51 LYS NZ 1 1
6 5866 1 1 51 LYS O O -5.399 8.324 -9.174 1.00 . A A . 51 LYS O 1 1
6 5867 1 1 52 ARG C C -2.555 5.347 -8.504 1.00 . A A . 52 ARG C 1 1
6 5868 1 1 52 ARG CA C -3.635 6.394 -8.253 1.00 . A A . 52 ARG CA 1 1
6 5869 1 1 52 ARG CB C -4.033 6.375 -6.778 1.00 . A A . 52 ARG CB 1 1
6 5870 1 1 52 ARG CD C -3.519 7.098 -4.427 1.00 . A A . 52 ARG CD 1 1
6 5871 1 1 52 ARG CG C -3.088 7.160 -5.883 1.00 . A A . 52 ARG CG 1 1
6 5872 1 1 52 ARG CZ C -3.854 9.457 -3.799 1.00 . A A . 52 ARG CZ 1 1
6 5873 1 1 52 ARG H H -5.025 5.239 -9.349 1.00 . A A . 52 ARG H 1 1
6 5874 1 1 52 ARG HA H -3.242 7.369 -8.504 1.00 . A A . 52 ARG HA 1 1
6 5875 1 1 52 ARG HB2 H -5.022 6.796 -6.678 1.00 . A A . 52 ARG HB2 1 1
6 5876 1 1 52 ARG HB3 H -4.051 5.350 -6.434 1.00 . A A . 52 ARG HB3 1 1
6 5877 1 1 52 ARG HD2 H -4.089 6.193 -4.271 1.00 . A A . 52 ARG HD2 1 1
6 5878 1 1 52 ARG HD3 H -2.636 7.077 -3.805 1.00 . A A . 52 ARG HD3 1 1
6 5879 1 1 52 ARG HG2 H -2.096 6.746 -5.973 1.00 . A A . 52 ARG HG2 1 1
6 5880 1 1 52 ARG HG3 H -3.081 8.192 -6.202 1.00 . A A . 52 ARG HG3 1 1
6 5881 1 1 52 ARG HH11 H -1.928 8.938 -4.136 1.00 . A A . 52 ARG HH11 1 1
6 5882 1 1 52 ARG HH12 H -2.185 10.592 -3.693 1.00 . A A . 52 ARG HH12 1 1
6 5883 1 1 52 ARG HH21 H -5.656 10.277 -3.400 1.00 . A A . 52 ARG HH21 1 1
6 5884 1 1 52 ARG HH22 H -4.305 11.355 -3.276 1.00 . A A . 52 ARG HH22 1 1
6 5885 1 1 52 ARG N N -4.807 6.155 -9.082 1.00 . A A . 52 ARG N 1 1
6 5886 1 1 52 ARG NE N -4.339 8.246 -4.050 1.00 . A A . 52 ARG NE 1 1
6 5887 1 1 52 ARG NH1 N -2.550 9.681 -3.883 1.00 . A A . 52 ARG NH1 1 1
6 5888 1 1 52 ARG NH2 N -4.672 10.445 -3.465 1.00 . A A . 52 ARG NH2 1 1
6 5889 1 1 52 ARG O O -2.831 4.271 -9.022 1.00 . A A . 52 ARG O 1 1
6 5890 1 1 53 CYS C C 0.289 4.336 -6.871 1.00 . A A . 53 CYS C 1 1
6 5891 1 1 53 CYS CA C -0.205 4.741 -8.255 1.00 . A A . 53 CYS CA 1 1
6 5892 1 1 53 CYS CB C 0.930 5.378 -9.055 1.00 . A A . 53 CYS CB 1 1
6 5893 1 1 53 CYS H H -1.172 6.538 -7.694 1.00 . A A . 53 CYS H 1 1
6 5894 1 1 53 CYS HA H -0.558 3.859 -8.776 1.00 . A A . 53 CYS HA 1 1
6 5895 1 1 53 CYS HB2 H 0.514 5.905 -9.901 1.00 . A A . 53 CYS HB2 1 1
6 5896 1 1 53 CYS HB3 H 1.456 6.080 -8.424 1.00 . A A . 53 CYS HB3 1 1
6 5897 1 1 53 CYS N N -1.322 5.671 -8.124 1.00 . A A . 53 CYS N 1 1
6 5898 1 1 53 CYS O O 1.048 5.067 -6.234 1.00 . A A . 53 CYS O 1 1
6 5899 1 1 53 CYS SG S 2.152 4.186 -9.693 1.00 . A A . 53 CYS SG 1 1
6 5900 1 1 54 LEU C C 1.430 1.872 -5.036 1.00 . A A . 54 LEU C 1 1
6 5901 1 1 54 LEU CA C 0.166 2.726 -5.052 1.00 . A A . 54 LEU CA 1 1
6 5902 1 1 54 LEU CB C -0.997 1.935 -4.445 1.00 . A A . 54 LEU CB 1 1
6 5903 1 1 54 LEU CD1 C -3.464 1.752 -4.041 1.00 . A A . 54 LEU CD1 1 1
6 5904 1 1 54 LEU CD2 C -2.523 3.839 -5.051 1.00 . A A . 54 LEU CD2 1 1
6 5905 1 1 54 LEU CG C -2.388 2.325 -4.952 1.00 . A A . 54 LEU CG 1 1
6 5906 1 1 54 LEU H H -0.804 2.663 -6.933 1.00 . A A . 54 LEU H 1 1
6 5907 1 1 54 LEU HA H 0.341 3.600 -4.445 1.00 . A A . 54 LEU HA 1 1
6 5908 1 1 54 LEU HB2 H -0.842 0.888 -4.657 1.00 . A A . 54 LEU HB2 1 1
6 5909 1 1 54 LEU HB3 H -0.977 2.072 -3.375 1.00 . A A . 54 LEU HB3 1 1
6 5910 1 1 54 LEU HD11 H -4.144 1.147 -4.623 1.00 . A A . 54 LEU HD11 1 1
6 5911 1 1 54 LEU HD12 H -4.009 2.561 -3.576 1.00 . A A . 54 LEU HD12 1 1
6 5912 1 1 54 LEU HD13 H -3.003 1.144 -3.278 1.00 . A A . 54 LEU HD13 1 1
6 5913 1 1 54 LEU HD21 H -2.357 4.148 -6.072 1.00 . A A . 54 LEU HD21 1 1
6 5914 1 1 54 LEU HD22 H -1.792 4.308 -4.410 1.00 . A A . 54 LEU HD22 1 1
6 5915 1 1 54 LEU HD23 H -3.516 4.133 -4.743 1.00 . A A . 54 LEU HD23 1 1
6 5916 1 1 54 LEU HG H -2.531 1.910 -5.937 1.00 . A A . 54 LEU HG 1 1
6 5917 1 1 54 LEU N N -0.176 3.187 -6.392 1.00 . A A . 54 LEU N 1 1
6 5918 1 1 54 LEU O O 1.881 1.372 -6.067 1.00 . A A . 54 LEU O 1 1
6 5919 1 1 55 ASN C C 3.091 0.253 -2.278 1.00 . A A . 55 ASN C 1 1
6 5920 1 1 55 ASN CA C 3.203 0.949 -3.630 1.00 . A A . 55 ASN CA 1 1
6 5921 1 1 55 ASN CB C 4.454 1.827 -3.676 1.00 . A A . 55 ASN CB 1 1
6 5922 1 1 55 ASN CG C 5.115 1.820 -5.041 1.00 . A A . 55 ASN CG 1 1
6 5923 1 1 55 ASN H H 1.573 2.157 -3.072 1.00 . A A . 55 ASN H 1 1
6 5924 1 1 55 ASN HA H 3.256 0.203 -4.409 1.00 . A A . 55 ASN HA 1 1
6 5925 1 1 55 ASN HB2 H 4.184 2.844 -3.433 1.00 . A A . 55 ASN HB2 1 1
6 5926 1 1 55 ASN HB3 H 5.168 1.465 -2.949 1.00 . A A . 55 ASN HB3 1 1
6 5927 1 1 55 ASN HD21 H 4.920 3.794 -5.174 1.00 . A A . 55 ASN HD21 1 1
6 5928 1 1 55 ASN HD22 H 5.673 3.021 -6.524 1.00 . A A . 55 ASN HD22 1 1
6 5929 1 1 55 ASN N N 2.007 1.750 -3.848 1.00 . A A . 55 ASN N 1 1
6 5930 1 1 55 ASN ND2 N 5.249 2.997 -5.640 1.00 . A A . 55 ASN ND2 1 1
6 5931 1 1 55 ASN O O 3.713 0.669 -1.300 1.00 . A A . 55 ASN O 1 1
6 5932 1 1 55 ASN OD1 O 5.498 0.767 -5.551 1.00 . A A . 55 ASN OD1 1 1
6 5933 1 1 56 PRO C C 2.958 -1.440 0.114 1.00 . A A . 56 PRO C 1 1
6 5934 1 1 56 PRO CA C 1.918 -1.514 -0.991 1.00 . A A . 56 PRO CA 1 1
6 5935 1 1 56 PRO CB C 1.771 -2.904 -1.569 1.00 . A A . 56 PRO CB 1 1
6 5936 1 1 56 PRO CD C 1.409 -1.303 -3.314 1.00 . A A . 56 PRO CD 1 1
6 5937 1 1 56 PRO CG C 0.922 -2.632 -2.766 1.00 . A A . 56 PRO CG 1 1
6 5938 1 1 56 PRO HA H 0.973 -1.205 -0.589 1.00 . A A . 56 PRO HA 1 1
6 5939 1 1 56 PRO HB2 H 2.741 -3.296 -1.840 1.00 . A A . 56 PRO HB2 1 1
6 5940 1 1 56 PRO HB3 H 1.284 -3.559 -0.864 1.00 . A A . 56 PRO HB3 1 1
6 5941 1 1 56 PRO HD2 H 2.014 -1.453 -4.192 1.00 . A A . 56 PRO HD2 1 1
6 5942 1 1 56 PRO HD3 H 0.574 -0.654 -3.532 1.00 . A A . 56 PRO HD3 1 1
6 5943 1 1 56 PRO HG2 H 1.044 -3.410 -3.491 1.00 . A A . 56 PRO HG2 1 1
6 5944 1 1 56 PRO HG3 H -0.113 -2.556 -2.468 1.00 . A A . 56 PRO HG3 1 1
6 5945 1 1 56 PRO N N 2.216 -0.766 -2.199 1.00 . A A . 56 PRO N 1 1
6 5946 1 1 56 PRO O O 3.756 -2.356 0.313 1.00 . A A . 56 PRO O 1 1
6 5947 1 1 57 GLU C C 2.830 -0.167 3.363 1.00 . A A . 57 GLU C 1 1
6 5948 1 1 57 GLU CA C 3.680 -0.175 2.079 1.00 . A A . 57 GLU CA 1 1
6 5949 1 1 57 GLU CB C 4.448 1.142 1.956 1.00 . A A . 57 GLU CB 1 1
6 5950 1 1 57 GLU CD C 3.493 3.323 2.805 1.00 . A A . 57 GLU CD 1 1
6 5951 1 1 57 GLU CG C 3.561 2.340 1.653 1.00 . A A . 57 GLU CG 1 1
6 5952 1 1 57 GLU H H 2.157 0.284 0.690 1.00 . A A . 57 GLU H 1 1
6 5953 1 1 57 GLU HA H 4.381 -0.994 2.126 1.00 . A A . 57 GLU HA 1 1
6 5954 1 1 57 GLU HB2 H 4.966 1.330 2.885 1.00 . A A . 57 GLU HB2 1 1
6 5955 1 1 57 GLU HB3 H 5.175 1.049 1.162 1.00 . A A . 57 GLU HB3 1 1
6 5956 1 1 57 GLU HG2 H 3.953 2.852 0.786 1.00 . A A . 57 GLU HG2 1 1
6 5957 1 1 57 GLU HG3 H 2.561 1.990 1.441 1.00 . A A . 57 GLU HG3 1 1
6 5958 1 1 57 GLU N N 2.842 -0.378 0.903 1.00 . A A . 57 GLU N 1 1
6 5959 1 1 57 GLU O O 3.348 -0.377 4.461 1.00 . A A . 57 GLU O 1 1
6 5960 1 1 57 GLU OE1 O 3.077 2.916 3.910 1.00 . A A . 57 GLU OE1 1 1
6 5961 1 1 57 GLU OE2 O 3.856 4.502 2.602 1.00 . A A . 57 GLU OE2 1 1
6 5962 1 1 58 SER C C 0.148 -1.253 4.809 1.00 . A A . 58 SER C 1 1
6 5963 1 1 58 SER CA C 0.591 0.136 4.339 1.00 . A A . 58 SER CA 1 1
6 5964 1 1 58 SER CB C -0.639 0.943 3.917 1.00 . A A . 58 SER CB 1 1
6 5965 1 1 58 SER H H 1.173 0.247 2.320 1.00 . A A . 58 SER H 1 1
6 5966 1 1 58 SER HA H 1.087 0.643 5.155 1.00 . A A . 58 SER HA 1 1
6 5967 1 1 58 SER HB2 H -0.465 1.356 2.935 1.00 . A A . 58 SER HB2 1 1
6 5968 1 1 58 SER HB3 H -1.499 0.293 3.877 1.00 . A A . 58 SER HB3 1 1
6 5969 1 1 58 SER HG H -1.794 1.918 5.161 1.00 . A A . 58 SER HG 1 1
6 5970 1 1 58 SER N N 1.520 0.070 3.213 1.00 . A A . 58 SER N 1 1
6 5971 1 1 58 SER O O 0.779 -2.259 4.485 1.00 . A A . 58 SER O 1 1
6 5972 1 1 58 SER OG O -0.900 2.000 4.824 1.00 . A A . 58 SER OG 1 1
6 5973 1 1 59 LYS C C -2.512 -3.135 5.098 1.00 . A A . 59 LYS C 1 1
6 5974 1 1 59 LYS CA C -1.499 -2.549 6.081 1.00 . A A . 59 LYS CA 1 1
6 5975 1 1 59 LYS CB C -2.143 -2.336 7.451 1.00 . A A . 59 LYS CB 1 1
6 5976 1 1 59 LYS CD C -2.122 -1.026 9.596 1.00 . A A . 59 LYS CD 1 1
6 5977 1 1 59 LYS CE C -1.461 0.142 10.310 1.00 . A A . 59 LYS CE 1 1
6 5978 1 1 59 LYS CG C -1.319 -1.461 8.381 1.00 . A A . 59 LYS CG 1 1
6 5979 1 1 59 LYS H H -1.406 -0.451 5.787 1.00 . A A . 59 LYS H 1 1
6 5980 1 1 59 LYS HA H -0.683 -3.242 6.190 1.00 . A A . 59 LYS HA 1 1
6 5981 1 1 59 LYS HB2 H -3.103 -1.874 7.314 1.00 . A A . 59 LYS HB2 1 1
6 5982 1 1 59 LYS HB3 H -2.282 -3.298 7.924 1.00 . A A . 59 LYS HB3 1 1
6 5983 1 1 59 LYS HD2 H -3.109 -0.727 9.275 1.00 . A A . 59 LYS HD2 1 1
6 5984 1 1 59 LYS HD3 H -2.200 -1.858 10.281 1.00 . A A . 59 LYS HD3 1 1
6 5985 1 1 59 LYS HE2 H -1.233 0.907 9.585 1.00 . A A . 59 LYS HE2 1 1
6 5986 1 1 59 LYS HE3 H -2.150 0.534 11.045 1.00 . A A . 59 LYS HE3 1 1
6 5987 1 1 59 LYS HG2 H -0.456 -2.020 8.714 1.00 . A A . 59 LYS HG2 1 1
6 5988 1 1 59 LYS HG3 H -0.996 -0.583 7.842 1.00 . A A . 59 LYS HG3 1 1
6 5989 1 1 59 LYS HZ1 H 0.527 -0.472 10.287 1.00 . A A . 59 LYS HZ1 1 1
6 5990 1 1 59 LYS HZ2 H 0.135 0.515 11.594 1.00 . A A . 59 LYS HZ2 1 1
6 5991 1 1 59 LYS N N -0.950 -1.291 5.571 1.00 . A A . 59 LYS N 1 1
6 5992 1 1 59 LYS NZ N -0.204 -0.267 10.996 1.00 . A A . 59 LYS NZ 1 1
6 5993 1 1 59 LYS O O -2.214 -4.105 4.402 1.00 . A A . 59 LYS O 1 1
6 5994 1 1 60 ALA C C -4.084 -3.030 2.655 1.00 . A A . 60 ALA C 1 1
6 5995 1 1 60 ALA CA C -4.709 -2.966 4.047 1.00 . A A . 60 ALA CA 1 1
6 5996 1 1 60 ALA CB C -5.904 -2.023 4.054 1.00 . A A . 60 ALA CB 1 1
6 5997 1 1 60 ALA H H -3.876 -1.736 5.563 1.00 . A A . 60 ALA H 1 1
6 5998 1 1 60 ALA HA H -5.051 -3.950 4.330 1.00 . A A . 60 ALA HA 1 1
6 5999 1 1 60 ALA HB1 H -6.694 -2.446 4.656 1.00 . A A . 60 ALA HB1 1 1
6 6000 1 1 60 ALA HB2 H -6.257 -1.880 3.044 1.00 . A A . 60 ALA HB2 1 1
6 6001 1 1 60 ALA HB3 H -5.607 -1.070 4.469 1.00 . A A . 60 ALA HB3 1 1
6 6002 1 1 60 ALA N N -3.702 -2.531 5.018 1.00 . A A . 60 ALA N 1 1
6 6003 1 1 60 ALA O O -4.502 -3.804 1.791 1.00 . A A . 60 ALA O 1 1
6 6004 1 1 61 ILE C C -1.932 -3.642 0.802 1.00 . A A . 61 ILE C 1 1
6 6005 1 1 61 ILE CA C -2.274 -2.204 1.249 1.00 . A A . 61 ILE CA 1 1
6 6006 1 1 61 ILE CB C -0.992 -1.359 1.504 1.00 . A A . 61 ILE CB 1 1
6 6007 1 1 61 ILE CD1 C -1.324 -0.499 -0.887 1.00 . A A . 61 ILE CD1 1 1
6 6008 1 1 61 ILE CG1 C -0.895 -0.179 0.525 1.00 . A A . 61 ILE CG1 1 1
6 6009 1 1 61 ILE CG2 C 0.286 -2.195 1.496 1.00 . A A . 61 ILE CG2 1 1
6 6010 1 1 61 ILE H H -2.754 -1.653 3.210 1.00 . A A . 61 ILE H 1 1
6 6011 1 1 61 ILE HA H -2.875 -1.716 0.489 1.00 . A A . 61 ILE HA 1 1
6 6012 1 1 61 ILE HB H -1.083 -0.956 2.495 1.00 . A A . 61 ILE HB 1 1
6 6013 1 1 61 ILE HD11 H -0.587 -0.126 -1.580 1.00 . A A . 61 ILE HD11 1 1
6 6014 1 1 61 ILE HD12 H -2.276 -0.030 -1.084 1.00 . A A . 61 ILE HD12 1 1
6 6015 1 1 61 ILE HD13 H -1.419 -1.568 -0.998 1.00 . A A . 61 ILE HD13 1 1
6 6016 1 1 61 ILE HG12 H -1.523 0.624 0.885 1.00 . A A . 61 ILE HG12 1 1
6 6017 1 1 61 ILE HG13 H 0.125 0.164 0.490 1.00 . A A . 61 ILE HG13 1 1
6 6018 1 1 61 ILE HG21 H 0.216 -2.960 2.254 1.00 . A A . 61 ILE HG21 1 1
6 6019 1 1 61 ILE HG22 H 1.129 -1.567 1.699 1.00 . A A . 61 ILE HG22 1 1
6 6020 1 1 61 ILE HG23 H 0.402 -2.658 0.533 1.00 . A A . 61 ILE HG23 1 1
6 6021 1 1 61 ILE N N -3.042 -2.231 2.475 1.00 . A A . 61 ILE N 1 1
6 6022 1 1 61 ILE O O -1.999 -3.997 -0.386 1.00 . A A . 61 ILE O 1 1
6 6023 1 1 62 LYS C C -2.425 -6.509 0.776 1.00 . A A . 62 LYS C 1 1
6 6024 1 1 62 LYS CA C -1.255 -5.867 1.511 1.00 . A A . 62 LYS CA 1 1
6 6025 1 1 62 LYS CB C -0.975 -6.614 2.816 1.00 . A A . 62 LYS CB 1 1
6 6026 1 1 62 LYS CD C 1.380 -6.930 3.636 1.00 . A A . 62 LYS CD 1 1
6 6027 1 1 62 LYS CE C 1.151 -8.154 4.508 1.00 . A A . 62 LYS CE 1 1
6 6028 1 1 62 LYS CG C 0.164 -6.017 3.626 1.00 . A A . 62 LYS CG 1 1
6 6029 1 1 62 LYS H H -1.536 -4.132 2.700 1.00 . A A . 62 LYS H 1 1
6 6030 1 1 62 LYS HA H -0.379 -5.906 0.880 1.00 . A A . 62 LYS HA 1 1
6 6031 1 1 62 LYS HB2 H -1.867 -6.602 3.425 1.00 . A A . 62 LYS HB2 1 1
6 6032 1 1 62 LYS HB3 H -0.722 -7.638 2.583 1.00 . A A . 62 LYS HB3 1 1
6 6033 1 1 62 LYS HD2 H 1.584 -7.252 2.625 1.00 . A A . 62 LYS HD2 1 1
6 6034 1 1 62 LYS HD3 H 2.226 -6.380 4.019 1.00 . A A . 62 LYS HD3 1 1
6 6035 1 1 62 LYS HE2 H 0.187 -8.064 4.986 1.00 . A A . 62 LYS HE2 1 1
6 6036 1 1 62 LYS HE3 H 1.159 -9.033 3.881 1.00 . A A . 62 LYS HE3 1 1
6 6037 1 1 62 LYS HG2 H 0.441 -5.068 3.193 1.00 . A A . 62 LYS HG2 1 1
6 6038 1 1 62 LYS HG3 H -0.171 -5.868 4.642 1.00 . A A . 62 LYS HG3 1 1
6 6039 1 1 62 LYS HZ1 H 2.917 -8.979 5.234 1.00 . A A . 62 LYS HZ1 1 1
6 6040 1 1 62 LYS HZ2 H 1.771 -8.660 6.428 1.00 . A A . 62 LYS HZ2 1 1
6 6041 1 1 62 LYS N N -1.560 -4.466 1.777 1.00 . A A . 62 LYS N 1 1
6 6042 1 1 62 LYS NZ N 2.201 -8.296 5.554 1.00 . A A . 62 LYS NZ 1 1
6 6043 1 1 62 LYS O O -2.243 -7.370 -0.085 1.00 . A A . 62 LYS O 1 1
6 6044 1 1 63 ASN C C -4.862 -6.013 -1.002 1.00 . A A . 63 ASN C 1 1
6 6045 1 1 63 ASN CA C -4.839 -6.503 0.441 1.00 . A A . 63 ASN CA 1 1
6 6046 1 1 63 ASN CB C -6.079 -6.006 1.187 1.00 . A A . 63 ASN CB 1 1
6 6047 1 1 63 ASN CG C -7.177 -7.050 1.249 1.00 . A A . 63 ASN CG 1 1
6 6048 1 1 63 ASN H H -3.696 -5.334 1.775 1.00 . A A . 63 ASN H 1 1
6 6049 1 1 63 ASN HA H -4.832 -7.584 0.444 1.00 . A A . 63 ASN HA 1 1
6 6050 1 1 63 ASN HB2 H -5.802 -5.742 2.196 1.00 . A A . 63 ASN HB2 1 1
6 6051 1 1 63 ASN HB3 H -6.467 -5.132 0.685 1.00 . A A . 63 ASN HB3 1 1
6 6052 1 1 63 ASN HD21 H -5.947 -8.325 2.154 1.00 . A A . 63 ASN HD21 1 1
6 6053 1 1 63 ASN HD22 H -7.550 -8.903 1.869 1.00 . A A . 63 ASN HD22 1 1
6 6054 1 1 63 ASN N N -3.628 -6.043 1.102 1.00 . A A . 63 ASN N 1 1
6 6055 1 1 63 ASN ND2 N -6.859 -8.210 1.814 1.00 . A A . 63 ASN ND2 1 1
6 6056 1 1 63 ASN O O -5.477 -6.627 -1.866 1.00 . A A . 63 ASN O 1 1
6 6057 1 1 63 ASN OD1 O -8.298 -6.818 0.796 1.00 . A A . 63 ASN OD1 1 1
6 6058 1 1 64 LEU C C -3.704 -5.452 -3.595 1.00 . A A . 64 LEU C 1 1
6 6059 1 1 64 LEU CA C -4.065 -4.369 -2.620 1.00 . A A . 64 LEU CA 1 1
6 6060 1 1 64 LEU CB C -2.989 -3.274 -2.739 1.00 . A A . 64 LEU CB 1 1
6 6061 1 1 64 LEU CD1 C -3.492 -1.236 -4.127 1.00 . A A . 64 LEU CD1 1 1
6 6062 1 1 64 LEU CD2 C -1.440 -2.622 -4.635 1.00 . A A . 64 LEU CD2 1 1
6 6063 1 1 64 LEU CG C -2.892 -2.642 -4.132 1.00 . A A . 64 LEU CG 1 1
6 6064 1 1 64 LEU H H -3.694 -4.461 -0.533 1.00 . A A . 64 LEU H 1 1
6 6065 1 1 64 LEU HA H -5.028 -3.959 -2.883 1.00 . A A . 64 LEU HA 1 1
6 6066 1 1 64 LEU HB2 H -3.192 -2.498 -2.021 1.00 . A A . 64 LEU HB2 1 1
6 6067 1 1 64 LEU HB3 H -2.032 -3.710 -2.508 1.00 . A A . 64 LEU HB3 1 1
6 6068 1 1 64 LEU HD11 H -3.025 -0.642 -4.898 1.00 . A A . 64 LEU HD11 1 1
6 6069 1 1 64 LEU HD12 H -3.321 -0.775 -3.167 1.00 . A A . 64 LEU HD12 1 1
6 6070 1 1 64 LEU HD13 H -4.558 -1.294 -4.317 1.00 . A A . 64 LEU HD13 1 1
6 6071 1 1 64 LEU HD21 H -1.433 -2.730 -5.711 1.00 . A A . 64 LEU HD21 1 1
6 6072 1 1 64 LEU HD22 H -0.878 -3.437 -4.194 1.00 . A A . 64 LEU HD22 1 1
6 6073 1 1 64 LEU HD23 H -0.976 -1.685 -4.368 1.00 . A A . 64 LEU HD23 1 1
6 6074 1 1 64 LEU HG H -3.468 -3.245 -4.818 1.00 . A A . 64 LEU HG 1 1
6 6075 1 1 64 LEU N N -4.154 -4.916 -1.264 1.00 . A A . 64 LEU N 1 1
6 6076 1 1 64 LEU O O -4.479 -5.796 -4.478 1.00 . A A . 64 LEU O 1 1
6 6077 1 1 65 LEU C C -2.593 -8.342 -4.113 1.00 . A A . 65 LEU C 1 1
6 6078 1 1 65 LEU CA C -1.980 -6.965 -4.352 1.00 . A A . 65 LEU CA 1 1
6 6079 1 1 65 LEU CB C -0.456 -7.045 -4.239 1.00 . A A . 65 LEU CB 1 1
6 6080 1 1 65 LEU CD1 C -0.109 -8.109 -6.482 1.00 . A A . 65 LEU CD1 1 1
6 6081 1 1 65 LEU CD2 C 1.691 -8.232 -4.750 1.00 . A A . 65 LEU CD2 1 1
6 6082 1 1 65 LEU CG C 0.190 -8.208 -4.994 1.00 . A A . 65 LEU CG 1 1
6 6083 1 1 65 LEU H H -1.925 -5.614 -2.699 1.00 . A A . 65 LEU H 1 1
6 6084 1 1 65 LEU HA H -2.243 -6.642 -5.352 1.00 . A A . 65 LEU HA 1 1
6 6085 1 1 65 LEU HB2 H -0.039 -6.123 -4.616 1.00 . A A . 65 LEU HB2 1 1
6 6086 1 1 65 LEU HB3 H -0.199 -7.134 -3.194 1.00 . A A . 65 LEU HB3 1 1
6 6087 1 1 65 LEU HD11 H -0.928 -8.770 -6.728 1.00 . A A . 65 LEU HD11 1 1
6 6088 1 1 65 LEU HD12 H 0.766 -8.396 -7.045 1.00 . A A . 65 LEU HD12 1 1
6 6089 1 1 65 LEU HD13 H -0.380 -7.092 -6.727 1.00 . A A . 65 LEU HD13 1 1
6 6090 1 1 65 LEU HD21 H 2.005 -9.243 -4.537 1.00 . A A . 65 LEU HD21 1 1
6 6091 1 1 65 LEU HD22 H 1.929 -7.597 -3.909 1.00 . A A . 65 LEU HD22 1 1
6 6092 1 1 65 LEU HD23 H 2.205 -7.873 -5.628 1.00 . A A . 65 LEU HD23 1 1
6 6093 1 1 65 LEU HG H -0.222 -9.138 -4.631 1.00 . A A . 65 LEU HG 1 1
6 6094 1 1 65 LEU N N -2.499 -5.965 -3.433 1.00 . A A . 65 LEU N 1 1
6 6095 1 1 65 LEU O O -2.657 -9.167 -5.024 1.00 . A A . 65 LEU O 1 1
6 6096 1 1 66 LYS C C -5.068 -9.984 -3.035 1.00 . A A . 66 LYS C 1 1
6 6097 1 1 66 LYS CA C -3.629 -9.877 -2.539 1.00 . A A . 66 LYS CA 1 1
6 6098 1 1 66 LYS CB C -3.598 -10.075 -1.024 1.00 . A A . 66 LYS CB 1 1
6 6099 1 1 66 LYS CD C -3.094 -11.658 0.860 1.00 . A A . 66 LYS CD 1 1
6 6100 1 1 66 LYS CE C -1.625 -12.021 1.005 1.00 . A A . 66 LYS CE 1 1
6 6101 1 1 66 LYS CG C -3.494 -11.529 -0.600 1.00 . A A . 66 LYS CG 1 1
6 6102 1 1 66 LYS H H -2.960 -7.896 -2.200 1.00 . A A . 66 LYS H 1 1
6 6103 1 1 66 LYS HA H -3.041 -10.650 -3.009 1.00 . A A . 66 LYS HA 1 1
6 6104 1 1 66 LYS HB2 H -2.747 -9.542 -0.622 1.00 . A A . 66 LYS HB2 1 1
6 6105 1 1 66 LYS HB3 H -4.502 -9.663 -0.604 1.00 . A A . 66 LYS HB3 1 1
6 6106 1 1 66 LYS HD2 H -3.271 -10.715 1.357 1.00 . A A . 66 LYS HD2 1 1
6 6107 1 1 66 LYS HD3 H -3.692 -12.428 1.322 1.00 . A A . 66 LYS HD3 1 1
6 6108 1 1 66 LYS HE2 H -1.206 -12.174 0.022 1.00 . A A . 66 LYS HE2 1 1
6 6109 1 1 66 LYS HE3 H -1.111 -11.205 1.492 1.00 . A A . 66 LYS HE3 1 1
6 6110 1 1 66 LYS HG2 H -4.454 -12.004 -0.743 1.00 . A A . 66 LYS HG2 1 1
6 6111 1 1 66 LYS HG3 H -2.752 -12.022 -1.212 1.00 . A A . 66 LYS HG3 1 1
6 6112 1 1 66 LYS HZ1 H -1.194 -13.004 2.788 1.00 . A A . 66 LYS HZ1 1 1
6 6113 1 1 66 LYS HZ2 H -0.651 -13.814 1.412 1.00 . A A . 66 LYS HZ2 1 1
6 6114 1 1 66 LYS N N -3.041 -8.588 -2.889 1.00 . A A . 66 LYS N 1 1
6 6115 1 1 66 LYS NZ N -1.437 -13.260 1.809 1.00 . A A . 66 LYS NZ 1 1
6 6116 1 1 66 LYS O O -5.478 -11.014 -3.570 1.00 . A A . 66 LYS O 1 1
6 6117 1 1 67 ALA C C -7.397 -8.546 -4.697 1.00 . A A . 67 ALA C 1 1
6 6118 1 1 67 ALA CA C -7.233 -8.888 -3.225 1.00 . A A . 67 ALA CA 1 1
6 6119 1 1 67 ALA CB C -8.002 -7.900 -2.363 1.00 . A A . 67 ALA CB 1 1
6 6120 1 1 67 ALA H H -5.444 -8.140 -2.391 1.00 . A A . 67 ALA H 1 1
6 6121 1 1 67 ALA HA H -7.644 -9.866 -3.058 1.00 . A A . 67 ALA HA 1 1
6 6122 1 1 67 ALA HB1 H -7.431 -7.680 -1.473 1.00 . A A . 67 ALA HB1 1 1
6 6123 1 1 67 ALA HB2 H -8.952 -8.330 -2.082 1.00 . A A . 67 ALA HB2 1 1
6 6124 1 1 67 ALA HB3 H -8.168 -6.989 -2.919 1.00 . A A . 67 ALA HB3 1 1
6 6125 1 1 67 ALA N N -5.830 -8.920 -2.832 1.00 . A A . 67 ALA N 1 1
6 6126 1 1 67 ALA O O -8.424 -8.851 -5.302 1.00 . A A . 67 ALA O 1 1
6 6127 1 1 68 VAL C C -6.012 -8.699 -7.565 1.00 . A A . 68 VAL C 1 1
6 6128 1 1 68 VAL CA C -6.443 -7.537 -6.675 1.00 . A A . 68 VAL CA 1 1
6 6129 1 1 68 VAL CB C -5.579 -6.300 -6.969 1.00 . A A . 68 VAL CB 1 1
6 6130 1 1 68 VAL CG1 C -4.092 -6.635 -6.942 1.00 . A A . 68 VAL CG1 1 1
6 6131 1 1 68 VAL CG2 C -5.970 -5.696 -8.308 1.00 . A A . 68 VAL CG2 1 1
6 6132 1 1 68 VAL H H -5.591 -7.690 -4.746 1.00 . A A . 68 VAL H 1 1
6 6133 1 1 68 VAL HA H -7.468 -7.282 -6.900 1.00 . A A . 68 VAL HA 1 1
6 6134 1 1 68 VAL HB H -5.776 -5.573 -6.200 1.00 . A A . 68 VAL HB 1 1
6 6135 1 1 68 VAL HG11 H -3.521 -5.727 -6.783 1.00 . A A . 68 VAL HG11 1 1
6 6136 1 1 68 VAL HG12 H -3.805 -7.082 -7.881 1.00 . A A . 68 VAL HG12 1 1
6 6137 1 1 68 VAL HG13 H -3.894 -7.327 -6.138 1.00 . A A . 68 VAL HG13 1 1
6 6138 1 1 68 VAL HG21 H -6.524 -4.784 -8.144 1.00 . A A . 68 VAL HG21 1 1
6 6139 1 1 68 VAL HG22 H -6.585 -6.397 -8.854 1.00 . A A . 68 VAL HG22 1 1
6 6140 1 1 68 VAL HG23 H -5.080 -5.480 -8.878 1.00 . A A . 68 VAL HG23 1 1
6 6141 1 1 68 VAL N N -6.388 -7.911 -5.273 1.00 . A A . 68 VAL N 1 1
6 6142 1 1 68 VAL O O -6.475 -8.833 -8.699 1.00 . A A . 68 VAL O 1 1
6 6143 1 1 69 SER C C -5.579 -11.875 -7.643 1.00 . A A . 69 SER C 1 1
6 6144 1 1 69 SER CA C -4.628 -10.690 -7.783 1.00 . A A . 69 SER CA 1 1
6 6145 1 1 69 SER CB C -3.235 -11.081 -7.287 1.00 . A A . 69 SER CB 1 1
6 6146 1 1 69 SER H H -4.794 -9.378 -6.129 1.00 . A A . 69 SER H 1 1
6 6147 1 1 69 SER HA H -4.568 -10.414 -8.825 1.00 . A A . 69 SER HA 1 1
6 6148 1 1 69 SER HB2 H -2.512 -10.366 -7.652 1.00 . A A . 69 SER HB2 1 1
6 6149 1 1 69 SER HB3 H -3.227 -11.082 -6.208 1.00 . A A . 69 SER HB3 1 1
6 6150 1 1 69 SER HG H -1.931 -12.391 -7.934 1.00 . A A . 69 SER HG 1 1
6 6151 1 1 69 SER N N -5.123 -9.537 -7.041 1.00 . A A . 69 SER N 1 1
6 6152 1 1 69 SER O O -5.806 -12.618 -8.597 1.00 . A A . 69 SER O 1 1
6 6153 1 1 69 SER OG O -2.871 -12.371 -7.748 1.00 . A A . 69 SER OG 1 1
6 6154 1 1 70 LYS C C -8.422 -12.597 -5.757 1.00 . A A . 70 LYS C 1 1
6 6155 1 1 70 LYS CA C -7.060 -13.134 -6.180 1.00 . A A . 70 LYS CA 1 1
6 6156 1 1 70 LYS CB C -6.500 -14.053 -5.090 1.00 . A A . 70 LYS CB 1 1
6 6157 1 1 70 LYS CD C -4.370 -15.365 -4.845 1.00 . A A . 70 LYS CD 1 1
6 6158 1 1 70 LYS CE C -3.231 -15.834 -5.735 1.00 . A A . 70 LYS CE 1 1
6 6159 1 1 70 LYS CG C -5.659 -15.198 -5.632 1.00 . A A . 70 LYS CG 1 1
6 6160 1 1 70 LYS H H -5.911 -11.416 -5.726 1.00 . A A . 70 LYS H 1 1
6 6161 1 1 70 LYS HA H -7.177 -13.700 -7.091 1.00 . A A . 70 LYS HA 1 1
6 6162 1 1 70 LYS HB2 H -5.885 -13.467 -4.424 1.00 . A A . 70 LYS HB2 1 1
6 6163 1 1 70 LYS HB3 H -7.323 -14.471 -4.531 1.00 . A A . 70 LYS HB3 1 1
6 6164 1 1 70 LYS HD2 H -4.103 -14.416 -4.405 1.00 . A A . 70 LYS HD2 1 1
6 6165 1 1 70 LYS HD3 H -4.528 -16.095 -4.064 1.00 . A A . 70 LYS HD3 1 1
6 6166 1 1 70 LYS HE2 H -3.637 -16.145 -6.685 1.00 . A A . 70 LYS HE2 1 1
6 6167 1 1 70 LYS HE3 H -2.549 -15.011 -5.886 1.00 . A A . 70 LYS HE3 1 1
6 6168 1 1 70 LYS HG2 H -6.231 -16.113 -5.566 1.00 . A A . 70 LYS HG2 1 1
6 6169 1 1 70 LYS HG3 H -5.416 -14.996 -6.664 1.00 . A A . 70 LYS HG3 1 1
6 6170 1 1 70 LYS HZ1 H -2.390 -16.821 -4.106 1.00 . A A . 70 LYS HZ1 1 1
6 6171 1 1 70 LYS HZ2 H -1.532 -17.022 -5.543 1.00 . A A . 70 LYS HZ2 1 1
6 6172 1 1 70 LYS N N -6.131 -12.044 -6.447 1.00 . A A . 70 LYS N 1 1
6 6173 1 1 70 LYS NZ N -2.486 -16.973 -5.130 1.00 . A A . 70 LYS NZ 1 1
6 6174 1 1 70 LYS O O -8.514 -11.704 -4.913 1.00 . A A . 70 LYS O 1 1
7 6175 1 1 7 VAL C C 15.092 2.938 -3.460 1.00 . A A . 7 VAL C 1 1
7 6176 1 1 7 VAL CA C 16.412 2.299 -3.880 1.00 . A A . 7 VAL CA 1 1
7 6177 1 1 7 VAL CB C 16.483 0.871 -3.303 1.00 . A A . 7 VAL CB 1 1
7 6178 1 1 7 VAL CG1 C 17.314 -0.027 -4.209 1.00 . A A . 7 VAL CG1 1 1
7 6179 1 1 7 VAL CG2 C 17.046 0.885 -1.889 1.00 . A A . 7 VAL CG2 1 1
7 6180 1 1 7 VAL H H 17.611 3.378 -2.509 1.00 . A A . 7 VAL H 1 1
7 6181 1 1 7 VAL HA H 16.440 2.230 -4.957 1.00 . A A . 7 VAL HA 1 1
7 6182 1 1 7 VAL HB H 15.480 0.470 -3.262 1.00 . A A . 7 VAL HB 1 1
7 6183 1 1 7 VAL HG11 H 18.349 0.014 -3.904 1.00 . A A . 7 VAL HG11 1 1
7 6184 1 1 7 VAL HG12 H 17.226 0.313 -5.230 1.00 . A A . 7 VAL HG12 1 1
7 6185 1 1 7 VAL HG13 H 16.957 -1.043 -4.135 1.00 . A A . 7 VAL HG13 1 1
7 6186 1 1 7 VAL HG21 H 16.630 0.063 -1.327 1.00 . A A . 7 VAL HG21 1 1
7 6187 1 1 7 VAL HG22 H 16.788 1.817 -1.408 1.00 . A A . 7 VAL HG22 1 1
7 6188 1 1 7 VAL HG23 H 18.121 0.786 -1.929 1.00 . A A . 7 VAL HG23 1 1
7 6189 1 1 7 VAL N N 17.541 3.114 -3.450 1.00 . A A . 7 VAL N 1 1
7 6190 1 1 7 VAL O O 14.734 2.926 -2.282 1.00 . A A . 7 VAL O 1 1
7 6191 1 1 8 ARG C C 12.094 3.817 -5.247 1.00 . A A . 8 ARG C 1 1
7 6192 1 1 8 ARG CA C 13.102 4.149 -4.155 1.00 . A A . 8 ARG CA 1 1
7 6193 1 1 8 ARG CB C 13.282 5.664 -4.058 1.00 . A A . 8 ARG CB 1 1
7 6194 1 1 8 ARG CD C 13.716 7.834 -5.248 1.00 . A A . 8 ARG CD 1 1
7 6195 1 1 8 ARG CG C 13.635 6.322 -5.381 1.00 . A A . 8 ARG CG 1 1
7 6196 1 1 8 ARG CZ C 13.604 9.752 -6.795 1.00 . A A . 8 ARG CZ 1 1
7 6197 1 1 8 ARG H H 14.716 3.480 -5.348 1.00 . A A . 8 ARG H 1 1
7 6198 1 1 8 ARG HA H 12.733 3.774 -3.213 1.00 . A A . 8 ARG HA 1 1
7 6199 1 1 8 ARG HB2 H 12.365 6.101 -3.695 1.00 . A A . 8 ARG HB2 1 1
7 6200 1 1 8 ARG HB3 H 14.075 5.876 -3.354 1.00 . A A . 8 ARG HB3 1 1
7 6201 1 1 8 ARG HD2 H 13.101 8.143 -4.417 1.00 . A A . 8 ARG HD2 1 1
7 6202 1 1 8 ARG HD3 H 14.744 8.110 -5.059 1.00 . A A . 8 ARG HD3 1 1
7 6203 1 1 8 ARG HG2 H 14.592 5.948 -5.712 1.00 . A A . 8 ARG HG2 1 1
7 6204 1 1 8 ARG HG3 H 12.878 6.072 -6.108 1.00 . A A . 8 ARG HG3 1 1
7 6205 1 1 8 ARG HH11 H 14.770 10.050 -5.171 1.00 . A A . 8 ARG HH11 1 1
7 6206 1 1 8 ARG HH12 H 14.676 11.384 -6.271 1.00 . A A . 8 ARG HH12 1 1
7 6207 1 1 8 ARG HH21 H 12.525 9.764 -8.504 1.00 . A A . 8 ARG HH21 1 1
7 6208 1 1 8 ARG HH22 H 13.400 11.222 -8.167 1.00 . A A . 8 ARG HH22 1 1
7 6209 1 1 8 ARG N N 14.380 3.505 -4.427 1.00 . A A . 8 ARG N 1 1
7 6210 1 1 8 ARG NE N 13.258 8.513 -6.457 1.00 . A A . 8 ARG NE 1 1
7 6211 1 1 8 ARG NH1 N 14.416 10.453 -6.015 1.00 . A A . 8 ARG NH1 1 1
7 6212 1 1 8 ARG NH2 N 13.138 10.290 -7.914 1.00 . A A . 8 ARG NH2 1 1
7 6213 1 1 8 ARG O O 12.439 3.207 -6.259 1.00 . A A . 8 ARG O 1 1
7 6214 1 1 9 CYS C C 9.798 5.004 -7.114 1.00 . A A . 9 CYS C 1 1
7 6215 1 1 9 CYS CA C 9.799 3.956 -6.014 1.00 . A A . 9 CYS CA 1 1
7 6216 1 1 9 CYS CB C 8.427 3.918 -5.344 1.00 . A A . 9 CYS CB 1 1
7 6217 1 1 9 CYS H H 10.627 4.702 -4.216 1.00 . A A . 9 CYS H 1 1
7 6218 1 1 9 CYS HA H 9.998 2.995 -6.461 1.00 . A A . 9 CYS HA 1 1
7 6219 1 1 9 CYS HB2 H 8.093 4.930 -5.168 1.00 . A A . 9 CYS HB2 1 1
7 6220 1 1 9 CYS HB3 H 7.731 3.424 -6.008 1.00 . A A . 9 CYS HB3 1 1
7 6221 1 1 9 CYS N N 10.847 4.219 -5.039 1.00 . A A . 9 CYS N 1 1
7 6222 1 1 9 CYS O O 10.724 5.810 -7.226 1.00 . A A . 9 CYS O 1 1
7 6223 1 1 9 CYS SG S 8.397 3.039 -3.748 1.00 . A A . 9 CYS SG 1 1
7 6224 1 1 10 THR C C 7.310 6.695 -8.949 1.00 . A A . 10 THR C 1 1
7 6225 1 1 10 THR CA C 8.621 5.917 -9.029 1.00 . A A . 10 THR CA 1 1
7 6226 1 1 10 THR CB C 8.705 5.157 -10.350 1.00 . A A . 10 THR CB 1 1
7 6227 1 1 10 THR CG2 C 10.120 5.014 -10.867 1.00 . A A . 10 THR CG2 1 1
7 6228 1 1 10 THR H H 8.054 4.309 -7.781 1.00 . A A . 10 THR H 1 1
7 6229 1 1 10 THR HA H 9.443 6.615 -8.971 1.00 . A A . 10 THR HA 1 1
7 6230 1 1 10 THR HB H 8.131 5.685 -11.093 1.00 . A A . 10 THR HB 1 1
7 6231 1 1 10 THR HG1 H 7.230 3.871 -10.434 1.00 . A A . 10 THR HG1 1 1
7 6232 1 1 10 THR HG21 H 10.159 4.217 -11.593 1.00 . A A . 10 THR HG21 1 1
7 6233 1 1 10 THR HG22 H 10.784 4.785 -10.044 1.00 . A A . 10 THR HG22 1 1
7 6234 1 1 10 THR HG23 H 10.429 5.939 -11.331 1.00 . A A . 10 THR HG23 1 1
7 6235 1 1 10 THR N N 8.749 4.987 -7.920 1.00 . A A . 10 THR N 1 1
7 6236 1 1 10 THR O O 7.257 7.874 -9.298 1.00 . A A . 10 THR O 1 1
7 6237 1 1 10 THR OG1 O 8.162 3.855 -10.212 1.00 . A A . 10 THR OG1 1 1
7 6238 1 1 11 CYS C C 5.063 8.008 -7.631 1.00 . A A . 11 CYS C 1 1
7 6239 1 1 11 CYS CA C 4.947 6.667 -8.347 1.00 . A A . 11 CYS CA 1 1
7 6240 1 1 11 CYS CB C 3.989 5.751 -7.586 1.00 . A A . 11 CYS CB 1 1
7 6241 1 1 11 CYS H H 6.357 5.095 -8.214 1.00 . A A . 11 CYS H 1 1
7 6242 1 1 11 CYS HA H 4.561 6.835 -9.342 1.00 . A A . 11 CYS HA 1 1
7 6243 1 1 11 CYS HB2 H 4.326 5.657 -6.565 1.00 . A A . 11 CYS HB2 1 1
7 6244 1 1 11 CYS HB3 H 3.001 6.188 -7.596 1.00 . A A . 11 CYS HB3 1 1
7 6245 1 1 11 CYS N N 6.255 6.032 -8.478 1.00 . A A . 11 CYS N 1 1
7 6246 1 1 11 CYS O O 5.520 8.077 -6.490 1.00 . A A . 11 CYS O 1 1
7 6247 1 1 11 CYS SG S 3.855 4.070 -8.280 1.00 . A A . 11 CYS SG 1 1
7 6248 1 1 12 ILE C C 3.684 10.582 -6.621 1.00 . A A . 12 ILE C 1 1
7 6249 1 1 12 ILE CA C 4.708 10.415 -7.740 1.00 . A A . 12 ILE CA 1 1
7 6250 1 1 12 ILE CB C 4.465 11.492 -8.812 1.00 . A A . 12 ILE CB 1 1
7 6251 1 1 12 ILE CD1 C 4.427 10.746 -11.245 1.00 . A A . 12 ILE CD1 1 1
7 6252 1 1 12 ILE CG1 C 5.276 11.180 -10.071 1.00 . A A . 12 ILE CG1 1 1
7 6253 1 1 12 ILE CG2 C 4.825 12.867 -8.273 1.00 . A A . 12 ILE CG2 1 1
7 6254 1 1 12 ILE H H 4.295 8.955 -9.217 1.00 . A A . 12 ILE H 1 1
7 6255 1 1 12 ILE HA H 5.697 10.560 -7.333 1.00 . A A . 12 ILE HA 1 1
7 6256 1 1 12 ILE HB H 3.413 11.493 -9.058 1.00 . A A . 12 ILE HB 1 1
7 6257 1 1 12 ILE HD11 H 4.617 9.705 -11.463 1.00 . A A . 12 ILE HD11 1 1
7 6258 1 1 12 ILE HD12 H 4.675 11.345 -12.111 1.00 . A A . 12 ILE HD12 1 1
7 6259 1 1 12 ILE HD13 H 3.383 10.879 -11.006 1.00 . A A . 12 ILE HD13 1 1
7 6260 1 1 12 ILE HG12 H 5.825 12.062 -10.365 1.00 . A A . 12 ILE HG12 1 1
7 6261 1 1 12 ILE HG13 H 5.973 10.384 -9.854 1.00 . A A . 12 ILE HG13 1 1
7 6262 1 1 12 ILE HG21 H 5.013 12.802 -7.212 1.00 . A A . 12 ILE HG21 1 1
7 6263 1 1 12 ILE HG22 H 4.007 13.551 -8.451 1.00 . A A . 12 ILE HG22 1 1
7 6264 1 1 12 ILE HG23 H 5.712 13.229 -8.773 1.00 . A A . 12 ILE HG23 1 1
7 6265 1 1 12 ILE N N 4.648 9.073 -8.310 1.00 . A A . 12 ILE N 1 1
7 6266 1 1 12 ILE O O 3.847 11.427 -5.741 1.00 . A A . 12 ILE O 1 1
7 6267 1 1 13 SER C C 1.091 8.433 -5.288 1.00 . A A . 13 SER C 1 1
7 6268 1 1 13 SER CA C 1.584 9.831 -5.648 1.00 . A A . 13 SER CA 1 1
7 6269 1 1 13 SER CB C 0.414 10.684 -6.144 1.00 . A A . 13 SER CB 1 1
7 6270 1 1 13 SER H H 2.557 9.118 -7.386 1.00 . A A . 13 SER H 1 1
7 6271 1 1 13 SER HA H 2.004 10.290 -4.764 1.00 . A A . 13 SER HA 1 1
7 6272 1 1 13 SER HB2 H 0.792 11.484 -6.763 1.00 . A A . 13 SER HB2 1 1
7 6273 1 1 13 SER HB3 H -0.258 10.068 -6.722 1.00 . A A . 13 SER HB3 1 1
7 6274 1 1 13 SER HG H -0.869 10.578 -4.666 1.00 . A A . 13 SER HG 1 1
7 6275 1 1 13 SER N N 2.632 9.771 -6.660 1.00 . A A . 13 SER N 1 1
7 6276 1 1 13 SER O O 0.737 7.645 -6.163 1.00 . A A . 13 SER O 1 1
7 6277 1 1 13 SER OG O -0.304 11.248 -5.059 1.00 . A A . 13 SER OG 1 1
7 6278 1 1 14 ILE C C -0.598 6.993 -2.605 1.00 . A A . 14 ILE C 1 1
7 6279 1 1 14 ILE CA C 0.617 6.835 -3.513 1.00 . A A . 14 ILE CA 1 1
7 6280 1 1 14 ILE CB C 1.725 6.081 -2.753 1.00 . A A . 14 ILE CB 1 1
7 6281 1 1 14 ILE CD1 C 3.420 7.958 -2.363 1.00 . A A . 14 ILE CD1 1 1
7 6282 1 1 14 ILE CG1 C 2.413 7.009 -1.744 1.00 . A A . 14 ILE CG1 1 1
7 6283 1 1 14 ILE CG2 C 2.734 5.490 -3.730 1.00 . A A . 14 ILE CG2 1 1
7 6284 1 1 14 ILE H H 1.364 8.807 -3.342 1.00 . A A . 14 ILE H 1 1
7 6285 1 1 14 ILE HA H 0.335 6.243 -4.374 1.00 . A A . 14 ILE HA 1 1
7 6286 1 1 14 ILE HB H 1.264 5.262 -2.218 1.00 . A A . 14 ILE HB 1 1
7 6287 1 1 14 ILE HD11 H 3.272 8.951 -1.964 1.00 . A A . 14 ILE HD11 1 1
7 6288 1 1 14 ILE HD12 H 3.288 7.976 -3.435 1.00 . A A . 14 ILE HD12 1 1
7 6289 1 1 14 ILE HD13 H 4.421 7.624 -2.130 1.00 . A A . 14 ILE HD13 1 1
7 6290 1 1 14 ILE HG12 H 1.664 7.604 -1.245 1.00 . A A . 14 ILE HG12 1 1
7 6291 1 1 14 ILE HG13 H 2.935 6.408 -1.013 1.00 . A A . 14 ILE HG13 1 1
7 6292 1 1 14 ILE HG21 H 3.572 5.087 -3.181 1.00 . A A . 14 ILE HG21 1 1
7 6293 1 1 14 ILE HG22 H 3.079 6.264 -4.400 1.00 . A A . 14 ILE HG22 1 1
7 6294 1 1 14 ILE HG23 H 2.264 4.704 -4.299 1.00 . A A . 14 ILE HG23 1 1
7 6295 1 1 14 ILE N N 1.076 8.133 -3.992 1.00 . A A . 14 ILE N 1 1
7 6296 1 1 14 ILE O O -0.937 8.104 -2.197 1.00 . A A . 14 ILE O 1 1
7 6297 1 1 15 SER C C -2.076 5.634 0.012 1.00 . A A . 15 SER C 1 1
7 6298 1 1 15 SER CA C -2.440 5.912 -1.446 1.00 . A A . 15 SER CA 1 1
7 6299 1 1 15 SER CB C -3.480 4.902 -1.937 1.00 . A A . 15 SER CB 1 1
7 6300 1 1 15 SER H H -0.944 5.023 -2.652 1.00 . A A . 15 SER H 1 1
7 6301 1 1 15 SER HA H -2.861 6.904 -1.510 1.00 . A A . 15 SER HA 1 1
7 6302 1 1 15 SER HB2 H -3.945 5.277 -2.836 1.00 . A A . 15 SER HB2 1 1
7 6303 1 1 15 SER HB3 H -2.997 3.960 -2.148 1.00 . A A . 15 SER HB3 1 1
7 6304 1 1 15 SER HG H -5.211 5.301 -1.108 1.00 . A A . 15 SER HG 1 1
7 6305 1 1 15 SER N N -1.257 5.881 -2.296 1.00 . A A . 15 SER N 1 1
7 6306 1 1 15 SER O O -1.816 6.562 0.779 1.00 . A A . 15 SER O 1 1
7 6307 1 1 15 SER OG O -4.486 4.689 -0.960 1.00 . A A . 15 SER OG 1 1
7 6308 1 1 16 ASN C C -2.489 4.880 2.776 1.00 . A A . 16 ASN C 1 1
7 6309 1 1 16 ASN CA C -1.770 3.973 1.779 1.00 . A A . 16 ASN CA 1 1
7 6310 1 1 16 ASN CB C -0.259 4.015 2.016 1.00 . A A . 16 ASN CB 1 1
7 6311 1 1 16 ASN CG C 0.286 5.430 2.085 1.00 . A A . 16 ASN CG 1 1
7 6312 1 1 16 ASN H H -2.303 3.659 -0.248 1.00 . A A . 16 ASN H 1 1
7 6313 1 1 16 ASN HA H -2.118 2.960 1.922 1.00 . A A . 16 ASN HA 1 1
7 6314 1 1 16 ASN HB2 H -0.036 3.518 2.948 1.00 . A A . 16 ASN HB2 1 1
7 6315 1 1 16 ASN HB3 H 0.240 3.499 1.210 1.00 . A A . 16 ASN HB3 1 1
7 6316 1 1 16 ASN HD21 H 0.033 5.458 4.058 1.00 . A A . 16 ASN HD21 1 1
7 6317 1 1 16 ASN HD22 H 0.691 6.898 3.364 1.00 . A A . 16 ASN HD22 1 1
7 6318 1 1 16 ASN N N -2.082 4.358 0.402 1.00 . A A . 16 ASN N 1 1
7 6319 1 1 16 ASN ND2 N 0.343 5.985 3.291 1.00 . A A . 16 ASN ND2 1 1
7 6320 1 1 16 ASN O O -2.004 5.116 3.883 1.00 . A A . 16 ASN O 1 1
7 6321 1 1 16 ASN OD1 O 0.653 6.017 1.067 1.00 . A A . 16 ASN OD1 1 1
7 6322 1 1 17 GLN C C -5.745 5.617 3.590 1.00 . A A . 17 GLN C 1 1
7 6323 1 1 17 GLN CA C -4.430 6.292 3.194 1.00 . A A . 17 GLN CA 1 1
7 6324 1 1 17 GLN CB C -4.662 7.619 2.445 1.00 . A A . 17 GLN CB 1 1
7 6325 1 1 17 GLN CD C -5.845 8.639 0.456 1.00 . A A . 17 GLN CD 1 1
7 6326 1 1 17 GLN CG C -5.948 7.684 1.628 1.00 . A A . 17 GLN CG 1 1
7 6327 1 1 17 GLN H H -3.965 5.172 1.465 1.00 . A A . 17 GLN H 1 1
7 6328 1 1 17 GLN HA H -3.869 6.497 4.092 1.00 . A A . 17 GLN HA 1 1
7 6329 1 1 17 GLN HB2 H -4.672 8.426 3.161 1.00 . A A . 17 GLN HB2 1 1
7 6330 1 1 17 GLN HB3 H -3.835 7.774 1.767 1.00 . A A . 17 GLN HB3 1 1
7 6331 1 1 17 GLN HE21 H -5.037 7.212 -0.667 1.00 . A A . 17 GLN HE21 1 1
7 6332 1 1 17 GLN HE22 H -5.241 8.746 -1.436 1.00 . A A . 17 GLN HE22 1 1
7 6333 1 1 17 GLN HG2 H -6.168 6.698 1.250 1.00 . A A . 17 GLN HG2 1 1
7 6334 1 1 17 GLN HG3 H -6.752 8.012 2.270 1.00 . A A . 17 GLN HG3 1 1
7 6335 1 1 17 GLN N N -3.638 5.399 2.359 1.00 . A A . 17 GLN N 1 1
7 6336 1 1 17 GLN NE2 N -5.320 8.150 -0.662 1.00 . A A . 17 GLN NE2 1 1
7 6337 1 1 17 GLN O O -6.012 4.483 3.194 1.00 . A A . 17 GLN O 1 1
7 6338 1 1 17 GLN OE1 O -6.227 9.806 0.554 1.00 . A A . 17 GLN OE1 1 1
7 6339 1 1 18 PRO C C -8.596 4.978 3.748 1.00 . A A . 18 PRO C 1 1
7 6340 1 1 18 PRO CA C -7.864 5.757 4.836 1.00 . A A . 18 PRO CA 1 1
7 6341 1 1 18 PRO CB C -8.636 7.010 5.230 1.00 . A A . 18 PRO CB 1 1
7 6342 1 1 18 PRO CD C -6.352 7.658 4.913 1.00 . A A . 18 PRO CD 1 1
7 6343 1 1 18 PRO CG C -7.583 7.935 5.735 1.00 . A A . 18 PRO CG 1 1
7 6344 1 1 18 PRO HA H -7.740 5.125 5.700 1.00 . A A . 18 PRO HA 1 1
7 6345 1 1 18 PRO HB2 H -9.141 7.416 4.365 1.00 . A A . 18 PRO HB2 1 1
7 6346 1 1 18 PRO HB3 H -9.355 6.770 5.999 1.00 . A A . 18 PRO HB3 1 1
7 6347 1 1 18 PRO HD2 H -6.275 8.374 4.113 1.00 . A A . 18 PRO HD2 1 1
7 6348 1 1 18 PRO HD3 H -5.469 7.685 5.532 1.00 . A A . 18 PRO HD3 1 1
7 6349 1 1 18 PRO HG2 H -7.897 8.957 5.602 1.00 . A A . 18 PRO HG2 1 1
7 6350 1 1 18 PRO HG3 H -7.390 7.733 6.778 1.00 . A A . 18 PRO HG3 1 1
7 6351 1 1 18 PRO N N -6.584 6.301 4.384 1.00 . A A . 18 PRO N 1 1
7 6352 1 1 18 PRO O O -9.357 4.057 4.042 1.00 . A A . 18 PRO O 1 1
7 6353 1 1 19 VAL C C -8.090 3.596 0.779 1.00 . A A . 19 VAL C 1 1
7 6354 1 1 19 VAL CA C -8.997 4.643 1.379 1.00 . A A . 19 VAL CA 1 1
7 6355 1 1 19 VAL CB C -9.467 5.607 0.273 1.00 . A A . 19 VAL CB 1 1
7 6356 1 1 19 VAL CG1 C -10.864 6.124 0.576 1.00 . A A . 19 VAL CG1 1 1
7 6357 1 1 19 VAL CG2 C -8.485 6.756 0.101 1.00 . A A . 19 VAL CG2 1 1
7 6358 1 1 19 VAL H H -7.737 6.071 2.307 1.00 . A A . 19 VAL H 1 1
7 6359 1 1 19 VAL HA H -9.855 4.126 1.773 1.00 . A A . 19 VAL HA 1 1
7 6360 1 1 19 VAL HB H -9.507 5.058 -0.657 1.00 . A A . 19 VAL HB 1 1
7 6361 1 1 19 VAL HG11 H -10.933 6.383 1.622 1.00 . A A . 19 VAL HG11 1 1
7 6362 1 1 19 VAL HG12 H -11.590 5.357 0.344 1.00 . A A . 19 VAL HG12 1 1
7 6363 1 1 19 VAL HG13 H -11.061 7.000 -0.026 1.00 . A A . 19 VAL HG13 1 1
7 6364 1 1 19 VAL HG21 H -7.504 6.361 -0.118 1.00 . A A . 19 VAL HG21 1 1
7 6365 1 1 19 VAL HG22 H -8.447 7.336 1.010 1.00 . A A . 19 VAL HG22 1 1
7 6366 1 1 19 VAL HG23 H -8.808 7.386 -0.714 1.00 . A A . 19 VAL HG23 1 1
7 6367 1 1 19 VAL N N -8.354 5.334 2.490 1.00 . A A . 19 VAL N 1 1
7 6368 1 1 19 VAL O O -7.763 3.630 -0.407 1.00 . A A . 19 VAL O 1 1
7 6369 1 1 20 ASN C C -7.721 0.797 0.028 1.00 . A A . 20 ASN C 1 1
7 6370 1 1 20 ASN CA C -6.986 1.488 1.165 1.00 . A A . 20 ASN CA 1 1
7 6371 1 1 20 ASN CB C -6.808 0.527 2.332 1.00 . A A . 20 ASN CB 1 1
7 6372 1 1 20 ASN CG C -5.466 0.676 3.030 1.00 . A A . 20 ASN CG 1 1
7 6373 1 1 20 ASN H H -8.093 2.643 2.523 1.00 . A A . 20 ASN H 1 1
7 6374 1 1 20 ASN HA H -6.021 1.814 0.815 1.00 . A A . 20 ASN HA 1 1
7 6375 1 1 20 ASN HB2 H -7.586 0.710 3.056 1.00 . A A . 20 ASN HB2 1 1
7 6376 1 1 20 ASN HB3 H -6.905 -0.475 1.968 1.00 . A A . 20 ASN HB3 1 1
7 6377 1 1 20 ASN HD21 H -4.506 0.725 1.287 1.00 . A A . 20 ASN HD21 1 1
7 6378 1 1 20 ASN HD22 H -3.515 0.862 2.692 1.00 . A A . 20 ASN HD22 1 1
7 6379 1 1 20 ASN N N -7.748 2.628 1.605 1.00 . A A . 20 ASN N 1 1
7 6380 1 1 20 ASN ND2 N -4.387 0.764 2.257 1.00 . A A . 20 ASN ND2 1 1
7 6381 1 1 20 ASN O O -8.887 1.096 -0.230 1.00 . A A . 20 ASN O 1 1
7 6382 1 1 20 ASN OD1 O -5.399 0.721 4.258 1.00 . A A . 20 ASN OD1 1 1
7 6383 1 1 21 PRO C C -9.125 -1.342 -1.555 1.00 . A A . 21 PRO C 1 1
7 6384 1 1 21 PRO CA C -7.667 -0.928 -1.731 1.00 . A A . 21 PRO CA 1 1
7 6385 1 1 21 PRO CB C -6.773 -2.143 -1.878 1.00 . A A . 21 PRO CB 1 1
7 6386 1 1 21 PRO CD C -5.687 -0.574 -0.379 1.00 . A A . 21 PRO CD 1 1
7 6387 1 1 21 PRO CG C -5.445 -1.671 -1.380 1.00 . A A . 21 PRO CG 1 1
7 6388 1 1 21 PRO HA H -7.590 -0.337 -2.630 1.00 . A A . 21 PRO HA 1 1
7 6389 1 1 21 PRO HB2 H -7.158 -2.956 -1.281 1.00 . A A . 21 PRO HB2 1 1
7 6390 1 1 21 PRO HB3 H -6.731 -2.437 -2.933 1.00 . A A . 21 PRO HB3 1 1
7 6391 1 1 21 PRO HD2 H -5.521 -0.924 0.627 1.00 . A A . 21 PRO HD2 1 1
7 6392 1 1 21 PRO HD3 H -5.039 0.264 -0.590 1.00 . A A . 21 PRO HD3 1 1
7 6393 1 1 21 PRO HG2 H -4.920 -2.481 -0.908 1.00 . A A . 21 PRO HG2 1 1
7 6394 1 1 21 PRO HG3 H -4.873 -1.285 -2.204 1.00 . A A . 21 PRO HG3 1 1
7 6395 1 1 21 PRO N N -7.091 -0.204 -0.596 1.00 . A A . 21 PRO N 1 1
7 6396 1 1 21 PRO O O -9.771 -1.647 -2.550 1.00 . A A . 21 PRO O 1 1
7 6397 1 1 22 ARG C C -11.884 -0.823 -1.335 1.00 . A A . 22 ARG C 1 1
7 6398 1 1 22 ARG CA C -11.155 -1.486 -0.165 1.00 . A A . 22 ARG CA 1 1
7 6399 1 1 22 ARG CB C -11.645 -0.912 1.165 1.00 . A A . 22 ARG CB 1 1
7 6400 1 1 22 ARG CD C -13.386 -0.968 2.976 1.00 . A A . 22 ARG CD 1 1
7 6401 1 1 22 ARG CG C -13.033 -1.389 1.560 1.00 . A A . 22 ARG CG 1 1
7 6402 1 1 22 ARG CZ C -13.231 1.052 4.383 1.00 . A A . 22 ARG CZ 1 1
7 6403 1 1 22 ARG H H -9.179 -0.970 0.436 1.00 . A A . 22 ARG H 1 1
7 6404 1 1 22 ARG HA H -11.338 -2.551 -0.190 1.00 . A A . 22 ARG HA 1 1
7 6405 1 1 22 ARG HB2 H -10.955 -1.200 1.944 1.00 . A A . 22 ARG HB2 1 1
7 6406 1 1 22 ARG HB3 H -11.665 0.165 1.095 1.00 . A A . 22 ARG HB3 1 1
7 6407 1 1 22 ARG HD2 H -14.459 -1.005 3.093 1.00 . A A . 22 ARG HD2 1 1
7 6408 1 1 22 ARG HD3 H -12.925 -1.657 3.669 1.00 . A A . 22 ARG HD3 1 1
7 6409 1 1 22 ARG HG2 H -13.756 -0.966 0.878 1.00 . A A . 22 ARG HG2 1 1
7 6410 1 1 22 ARG HG3 H -13.065 -2.466 1.497 1.00 . A A . 22 ARG HG3 1 1
7 6411 1 1 22 ARG HH11 H -14.360 -0.433 5.164 1.00 . A A . 22 ARG HH11 1 1
7 6412 1 1 22 ARG HH12 H -14.236 0.996 6.135 1.00 . A A . 22 ARG HH12 1 1
7 6413 1 1 22 ARG HH21 H -12.180 2.702 3.878 1.00 . A A . 22 ARG HH21 1 1
7 6414 1 1 22 ARG HH22 H -12.997 2.779 5.404 1.00 . A A . 22 ARG HH22 1 1
7 6415 1 1 22 ARG N N -9.705 -1.258 -0.334 1.00 . A A . 22 ARG N 1 1
7 6416 1 1 22 ARG NE N -12.923 0.384 3.275 1.00 . A A . 22 ARG NE 1 1
7 6417 1 1 22 ARG NH1 N -14.006 0.493 5.303 1.00 . A A . 22 ARG NH1 1 1
7 6418 1 1 22 ARG NH2 N -12.763 2.278 4.571 1.00 . A A . 22 ARG NH2 1 1
7 6419 1 1 22 ARG O O -12.800 -1.388 -1.933 1.00 . A A . 22 ARG O 1 1
7 6420 1 1 23 SER C C -10.646 0.451 -4.064 1.00 . A A . 23 SER C 1 1
7 6421 1 1 23 SER CA C -11.639 0.950 -3.005 1.00 . A A . 23 SER CA 1 1
7 6422 1 1 23 SER CB C -11.537 2.469 -2.833 1.00 . A A . 23 SER CB 1 1
7 6423 1 1 23 SER H H -10.503 0.614 -1.288 1.00 . A A . 23 SER H 1 1
7 6424 1 1 23 SER HA H -12.643 0.670 -3.285 1.00 . A A . 23 SER HA 1 1
7 6425 1 1 23 SER HB2 H -10.504 2.743 -2.683 1.00 . A A . 23 SER HB2 1 1
7 6426 1 1 23 SER HB3 H -11.913 2.959 -3.715 1.00 . A A . 23 SER HB3 1 1
7 6427 1 1 23 SER HG H -11.707 3.028 -0.964 1.00 . A A . 23 SER HG 1 1
7 6428 1 1 23 SER N N -11.295 0.295 -1.766 1.00 . A A . 23 SER N 1 1
7 6429 1 1 23 SER O O -9.455 0.750 -3.984 1.00 . A A . 23 SER O 1 1
7 6430 1 1 23 SER OG O -12.290 2.906 -1.717 1.00 . A A . 23 SER OG 1 1
7 6431 1 1 24 LEU C C -10.977 -1.279 -7.249 1.00 . A A . 24 LEU C 1 1
7 6432 1 1 24 LEU CA C -10.214 -1.086 -5.938 1.00 . A A . 24 LEU CA 1 1
7 6433 1 1 24 LEU CB C -9.687 -2.441 -5.379 1.00 . A A . 24 LEU CB 1 1
7 6434 1 1 24 LEU CD1 C -8.846 -3.133 -7.711 1.00 . A A . 24 LEU CD1 1 1
7 6435 1 1 24 LEU CD2 C -7.240 -2.967 -5.797 1.00 . A A . 24 LEU CD2 1 1
7 6436 1 1 24 LEU CG C -8.677 -3.284 -6.208 1.00 . A A . 24 LEU CG 1 1
7 6437 1 1 24 LEU H H -12.069 -0.662 -4.924 1.00 . A A . 24 LEU H 1 1
7 6438 1 1 24 LEU HA H -9.374 -0.430 -6.105 1.00 . A A . 24 LEU HA 1 1
7 6439 1 1 24 LEU HB2 H -9.197 -2.226 -4.446 1.00 . A A . 24 LEU HB2 1 1
7 6440 1 1 24 LEU HB3 H -10.543 -3.065 -5.171 1.00 . A A . 24 LEU HB3 1 1
7 6441 1 1 24 LEU HD11 H -8.533 -2.148 -8.012 1.00 . A A . 24 LEU HD11 1 1
7 6442 1 1 24 LEU HD12 H -9.880 -3.285 -7.979 1.00 . A A . 24 LEU HD12 1 1
7 6443 1 1 24 LEU HD13 H -8.236 -3.868 -8.214 1.00 . A A . 24 LEU HD13 1 1
7 6444 1 1 24 LEU HD21 H -6.866 -3.751 -5.150 1.00 . A A . 24 LEU HD21 1 1
7 6445 1 1 24 LEU HD22 H -7.215 -2.025 -5.271 1.00 . A A . 24 LEU HD22 1 1
7 6446 1 1 24 LEU HD23 H -6.617 -2.906 -6.678 1.00 . A A . 24 LEU HD23 1 1
7 6447 1 1 24 LEU HG H -8.846 -4.325 -5.978 1.00 . A A . 24 LEU HG 1 1
7 6448 1 1 24 LEU N N -11.101 -0.449 -4.931 1.00 . A A . 24 LEU N 1 1
7 6449 1 1 24 LEU O O -12.126 -1.709 -7.236 1.00 . A A . 24 LEU O 1 1
7 6450 1 1 25 GLU C C -10.074 -1.459 -10.759 1.00 . A A . 25 GLU C 1 1
7 6451 1 1 25 GLU CA C -11.040 -0.996 -9.673 1.00 . A A . 25 GLU CA 1 1
7 6452 1 1 25 GLU CB C -11.704 0.321 -10.101 1.00 . A A . 25 GLU CB 1 1
7 6453 1 1 25 GLU CD C -13.826 1.310 -11.050 1.00 . A A . 25 GLU CD 1 1
7 6454 1 1 25 GLU CG C -12.879 0.127 -11.046 1.00 . A A . 25 GLU CG 1 1
7 6455 1 1 25 GLU H H -9.456 -0.506 -8.314 1.00 . A A . 25 GLU H 1 1
7 6456 1 1 25 GLU HA H -11.810 -1.746 -9.567 1.00 . A A . 25 GLU HA 1 1
7 6457 1 1 25 GLU HB2 H -12.057 0.833 -9.228 1.00 . A A . 25 GLU HB2 1 1
7 6458 1 1 25 GLU HB3 H -10.974 0.941 -10.599 1.00 . A A . 25 GLU HB3 1 1
7 6459 1 1 25 GLU HG2 H -12.500 -0.016 -12.047 1.00 . A A . 25 GLU HG2 1 1
7 6460 1 1 25 GLU HG3 H -13.426 -0.753 -10.741 1.00 . A A . 25 GLU HG3 1 1
7 6461 1 1 25 GLU N N -10.377 -0.864 -8.365 1.00 . A A . 25 GLU N 1 1
7 6462 1 1 25 GLU O O -10.130 -2.606 -11.200 1.00 . A A . 25 GLU O 1 1
7 6463 1 1 25 GLU OE1 O -13.370 2.434 -11.347 1.00 . A A . 25 GLU OE1 1 1
7 6464 1 1 25 GLU OE2 O -15.023 1.114 -10.756 1.00 . A A . 25 GLU OE2 1 1
7 6465 1 1 26 LYS C C -6.878 -0.932 -11.653 1.00 . A A . 26 LYS C 1 1
7 6466 1 1 26 LYS CA C -8.269 -0.865 -12.270 1.00 . A A . 26 LYS CA 1 1
7 6467 1 1 26 LYS CB C -8.300 0.175 -13.395 1.00 . A A . 26 LYS CB 1 1
7 6468 1 1 26 LYS CD C -10.581 -0.135 -14.406 1.00 . A A . 26 LYS CD 1 1
7 6469 1 1 26 LYS CE C -10.148 -0.238 -15.860 1.00 . A A . 26 LYS CE 1 1
7 6470 1 1 26 LYS CG C -9.670 0.796 -13.621 1.00 . A A . 26 LYS CG 1 1
7 6471 1 1 26 LYS H H -9.231 0.353 -10.843 1.00 . A A . 26 LYS H 1 1
7 6472 1 1 26 LYS HA H -8.518 -1.834 -12.672 1.00 . A A . 26 LYS HA 1 1
7 6473 1 1 26 LYS HB2 H -7.606 0.968 -13.154 1.00 . A A . 26 LYS HB2 1 1
7 6474 1 1 26 LYS HB3 H -7.988 -0.297 -14.314 1.00 . A A . 26 LYS HB3 1 1
7 6475 1 1 26 LYS HD2 H -10.547 -1.117 -13.959 1.00 . A A . 26 LYS HD2 1 1
7 6476 1 1 26 LYS HD3 H -11.589 0.248 -14.367 1.00 . A A . 26 LYS HD3 1 1
7 6477 1 1 26 LYS HE2 H -9.120 0.080 -15.941 1.00 . A A . 26 LYS HE2 1 1
7 6478 1 1 26 LYS HE3 H -10.231 -1.268 -16.175 1.00 . A A . 26 LYS HE3 1 1
7 6479 1 1 26 LYS HG2 H -10.126 1.004 -12.662 1.00 . A A . 26 LYS HG2 1 1
7 6480 1 1 26 LYS HG3 H -9.552 1.716 -14.173 1.00 . A A . 26 LYS HG3 1 1
7 6481 1 1 26 LYS HZ1 H -10.865 1.608 -16.494 1.00 . A A . 26 LYS HZ1 1 1
7 6482 1 1 26 LYS HZ2 H -11.990 0.361 -16.622 1.00 . A A . 26 LYS HZ2 1 1
7 6483 1 1 26 LYS N N -9.240 -0.543 -11.238 1.00 . A A . 26 LYS N 1 1
7 6484 1 1 26 LYS NZ N -10.988 0.609 -16.750 1.00 . A A . 26 LYS NZ 1 1
7 6485 1 1 26 LYS O O -6.125 0.039 -11.717 1.00 . A A . 26 LYS O 1 1
7 6486 1 1 27 MLE C C -4.332 -3.118 -11.005 1.00 . A A . 27 MLE C 1 1
7 6487 1 1 27 MLE CA C -5.263 -2.120 -10.331 1.00 . A A . 27 MLE CA 1 1
7 6488 1 1 27 MLE CB C -5.485 -2.467 -8.860 1.00 . A A . 27 MLE CB 1 1
7 6489 1 1 27 MLE CD1 C -6.106 -0.578 -7.341 1.00 . A A . 27 MLE CD1 1 1
7 6490 1 1 27 MLE CD2 C -4.211 -2.106 -6.766 1.00 . A A . 27 MLE CD2 1 1
7 6491 1 1 27 MLE CG C -4.966 -1.427 -7.884 1.00 . A A . 27 MLE CG 1 1
7 6492 1 1 27 MLE CN C -7.272 -3.188 -11.042 1.00 . A A . 27 MLE CN 1 1
7 6493 1 1 27 MLE HA H -4.811 -1.144 -10.390 1.00 . A A . 27 MLE HA 1 1
7 6494 1 1 27 MLE HB2 H -4.997 -3.401 -8.643 1.00 . A A . 27 MLE HB2 1 1
7 6495 1 1 27 MLE HB3 H -6.545 -2.587 -8.697 1.00 . A A . 27 MLE HB3 1 1
7 6496 1 1 27 MLE HD11 H -6.212 0.311 -7.945 1.00 . A A . 27 MLE HD11 1 1
7 6497 1 1 27 MLE HD12 H -5.890 -0.297 -6.320 1.00 . A A . 27 MLE HD12 1 1
7 6498 1 1 27 MLE HD13 H -7.023 -1.141 -7.372 1.00 . A A . 27 MLE HD13 1 1
7 6499 1 1 27 MLE HD21 H -3.332 -1.529 -6.522 1.00 . A A . 27 MLE HD21 1 1
7 6500 1 1 27 MLE HD22 H -3.913 -3.095 -7.080 1.00 . A A . 27 MLE HD22 1 1
7 6501 1 1 27 MLE HD23 H -4.847 -2.184 -5.900 1.00 . A A . 27 MLE HD23 1 1
7 6502 1 1 27 MLE HG H -4.284 -0.775 -8.399 1.00 . A A . 27 MLE HG 1 1
7 6503 1 1 27 MLE HN1 H -8.150 -3.069 -10.427 1.00 . A A . 27 MLE HN1 1 1
7 6504 1 1 27 MLE HN2 H -6.683 -4.015 -10.670 1.00 . A A . 27 MLE HN2 1 1
7 6505 1 1 27 MLE HN3 H -7.569 -3.393 -12.060 1.00 . A A . 27 MLE HN3 1 1
7 6506 1 1 27 MLE N N -6.544 -2.058 -11.004 1.00 . A A . 27 MLE N 1 1
7 6507 1 1 27 MLE O O -4.406 -4.322 -10.762 1.00 . A A . 27 MLE O 1 1
7 6508 1 1 28 GLU C C -1.212 -3.548 -11.714 1.00 . A A . 28 GLU C 1 1
7 6509 1 1 28 GLU CA C -2.476 -3.421 -12.552 1.00 . A A . 28 GLU CA 1 1
7 6510 1 1 28 GLU CB C -2.143 -2.815 -13.916 1.00 . A A . 28 GLU CB 1 1
7 6511 1 1 28 GLU CD C -1.057 -5.003 -14.552 1.00 . A A . 28 GLU CD 1 1
7 6512 1 1 28 GLU CG C -0.983 -3.490 -14.618 1.00 . A A . 28 GLU CG 1 1
7 6513 1 1 28 GLU H H -3.438 -1.620 -11.988 1.00 . A A . 28 GLU H 1 1
7 6514 1 1 28 GLU HA H -2.906 -4.398 -12.693 1.00 . A A . 28 GLU HA 1 1
7 6515 1 1 28 GLU HB2 H -3.007 -2.892 -14.558 1.00 . A A . 28 GLU HB2 1 1
7 6516 1 1 28 GLU HB3 H -1.897 -1.772 -13.784 1.00 . A A . 28 GLU HB3 1 1
7 6517 1 1 28 GLU HG2 H -0.991 -3.189 -15.652 1.00 . A A . 28 GLU HG2 1 1
7 6518 1 1 28 GLU HG3 H -0.063 -3.168 -14.152 1.00 . A A . 28 GLU HG3 1 1
7 6519 1 1 28 GLU N N -3.449 -2.594 -11.851 1.00 . A A . 28 GLU N 1 1
7 6520 1 1 28 GLU O O -0.464 -2.586 -11.558 1.00 . A A . 28 GLU O 1 1
7 6521 1 1 28 GLU OE1 O -2.179 -5.538 -14.439 1.00 . A A . 28 GLU OE1 1 1
7 6522 1 1 28 GLU OE2 O 0.008 -5.653 -14.615 1.00 . A A . 28 GLU OE2 1 1
7 6523 1 1 29 ILE C C 1.411 -5.388 -11.031 1.00 . A A . 29 ILE C 1 1
7 6524 1 1 29 ILE CA C 0.153 -4.956 -10.279 1.00 . A A . 29 ILE CA 1 1
7 6525 1 1 29 ILE CB C -0.180 -6.008 -9.198 1.00 . A A . 29 ILE CB 1 1
7 6526 1 1 29 ILE CD1 C 1.045 -8.151 -9.820 1.00 . A A . 29 ILE CD1 1 1
7 6527 1 1 29 ILE CG1 C -0.274 -7.408 -9.813 1.00 . A A . 29 ILE CG1 1 1
7 6528 1 1 29 ILE CG2 C -1.480 -5.649 -8.493 1.00 . A A . 29 ILE CG2 1 1
7 6529 1 1 29 ILE H H -1.631 -5.459 -11.298 1.00 . A A . 29 ILE H 1 1
7 6530 1 1 29 ILE HA H 0.358 -4.023 -9.775 1.00 . A A . 29 ILE HA 1 1
7 6531 1 1 29 ILE HB H 0.611 -5.997 -8.465 1.00 . A A . 29 ILE HB 1 1
7 6532 1 1 29 ILE HD11 H 1.175 -8.645 -10.770 1.00 . A A . 29 ILE HD11 1 1
7 6533 1 1 29 ILE HD12 H 1.047 -8.885 -9.027 1.00 . A A . 29 ILE HD12 1 1
7 6534 1 1 29 ILE HD13 H 1.852 -7.451 -9.663 1.00 . A A . 29 ILE HD13 1 1
7 6535 1 1 29 ILE HG12 H -0.984 -7.995 -9.249 1.00 . A A . 29 ILE HG12 1 1
7 6536 1 1 29 ILE HG13 H -0.613 -7.323 -10.836 1.00 . A A . 29 ILE HG13 1 1
7 6537 1 1 29 ILE HG21 H -1.271 -4.985 -7.669 1.00 . A A . 29 ILE HG21 1 1
7 6538 1 1 29 ILE HG22 H -1.945 -6.550 -8.119 1.00 . A A . 29 ILE HG22 1 1
7 6539 1 1 29 ILE HG23 H -2.148 -5.160 -9.191 1.00 . A A . 29 ILE HG23 1 1
7 6540 1 1 29 ILE N N -0.982 -4.736 -11.165 1.00 . A A . 29 ILE N 1 1
7 6541 1 1 29 ILE O O 1.354 -6.180 -11.972 1.00 . A A . 29 ILE O 1 1
7 6542 1 1 30 ILE C C 4.819 -5.536 -9.999 1.00 . A A . 30 ILE C 1 1
7 6543 1 1 30 ILE CA C 3.853 -5.212 -11.140 1.00 . A A . 30 ILE CA 1 1
7 6544 1 1 30 ILE CB C 4.452 -4.077 -12.014 1.00 . A A . 30 ILE CB 1 1
7 6545 1 1 30 ILE CD1 C 3.959 -1.839 -13.128 1.00 . A A . 30 ILE CD1 1 1
7 6546 1 1 30 ILE CG1 C 3.392 -3.036 -12.399 1.00 . A A . 30 ILE CG1 1 1
7 6547 1 1 30 ILE CG2 C 5.083 -4.653 -13.272 1.00 . A A . 30 ILE CG2 1 1
7 6548 1 1 30 ILE H H 2.514 -4.265 -9.807 1.00 . A A . 30 ILE H 1 1
7 6549 1 1 30 ILE HA H 3.732 -6.090 -11.759 1.00 . A A . 30 ILE HA 1 1
7 6550 1 1 30 ILE HB H 5.232 -3.592 -11.443 1.00 . A A . 30 ILE HB 1 1
7 6551 1 1 30 ILE HD11 H 3.291 -0.998 -13.014 1.00 . A A . 30 ILE HD11 1 1
7 6552 1 1 30 ILE HD12 H 4.066 -2.075 -14.177 1.00 . A A . 30 ILE HD12 1 1
7 6553 1 1 30 ILE HD13 H 4.926 -1.591 -12.715 1.00 . A A . 30 ILE HD13 1 1
7 6554 1 1 30 ILE HG12 H 2.659 -3.500 -13.041 1.00 . A A . 30 ILE HG12 1 1
7 6555 1 1 30 ILE HG13 H 2.907 -2.679 -11.506 1.00 . A A . 30 ILE HG13 1 1
7 6556 1 1 30 ILE HG21 H 4.669 -4.162 -14.139 1.00 . A A . 30 ILE HG21 1 1
7 6557 1 1 30 ILE HG22 H 4.876 -5.711 -13.326 1.00 . A A . 30 ILE HG22 1 1
7 6558 1 1 30 ILE HG23 H 6.151 -4.495 -13.245 1.00 . A A . 30 ILE HG23 1 1
7 6559 1 1 30 ILE N N 2.549 -4.870 -10.577 1.00 . A A . 30 ILE N 1 1
7 6560 1 1 30 ILE O O 4.571 -5.169 -8.851 1.00 . A A . 30 ILE O 1 1
7 6561 1 1 31 PRO C C 8.056 -5.687 -9.158 1.00 . A A . 31 PRO C 1 1
7 6562 1 1 31 PRO CA C 6.882 -6.651 -9.278 1.00 . A A . 31 PRO CA 1 1
7 6563 1 1 31 PRO CB C 7.354 -8.000 -9.813 1.00 . A A . 31 PRO CB 1 1
7 6564 1 1 31 PRO CD C 6.294 -6.755 -11.609 1.00 . A A . 31 PRO CD 1 1
7 6565 1 1 31 PRO CG C 7.259 -7.881 -11.305 1.00 . A A . 31 PRO CG 1 1
7 6566 1 1 31 PRO HA H 6.420 -6.783 -8.311 1.00 . A A . 31 PRO HA 1 1
7 6567 1 1 31 PRO HB2 H 8.370 -8.180 -9.496 1.00 . A A . 31 PRO HB2 1 1
7 6568 1 1 31 PRO HB3 H 6.711 -8.783 -9.438 1.00 . A A . 31 PRO HB3 1 1
7 6569 1 1 31 PRO HD2 H 6.788 -5.983 -12.179 1.00 . A A . 31 PRO HD2 1 1
7 6570 1 1 31 PRO HD3 H 5.433 -7.129 -12.141 1.00 . A A . 31 PRO HD3 1 1
7 6571 1 1 31 PRO HG2 H 8.232 -7.656 -11.713 1.00 . A A . 31 PRO HG2 1 1
7 6572 1 1 31 PRO HG3 H 6.889 -8.807 -11.719 1.00 . A A . 31 PRO HG3 1 1
7 6573 1 1 31 PRO N N 5.915 -6.250 -10.287 1.00 . A A . 31 PRO N 1 1
7 6574 1 1 31 PRO O O 8.981 -5.716 -9.970 1.00 . A A . 31 PRO O 1 1
7 6575 1 1 32 ALA C C 10.191 -4.550 -7.024 1.00 . A A . 32 ALA C 1 1
7 6576 1 1 32 ALA CA C 9.114 -3.906 -7.886 1.00 . A A . 32 ALA CA 1 1
7 6577 1 1 32 ALA CB C 8.600 -2.643 -7.216 1.00 . A A . 32 ALA CB 1 1
7 6578 1 1 32 ALA H H 7.275 -4.881 -7.501 1.00 . A A . 32 ALA H 1 1
7 6579 1 1 32 ALA HA H 9.539 -3.634 -8.841 1.00 . A A . 32 ALA HA 1 1
7 6580 1 1 32 ALA HB1 H 7.928 -2.125 -7.883 1.00 . A A . 32 ALA HB1 1 1
7 6581 1 1 32 ALA HB2 H 9.437 -2.001 -6.972 1.00 . A A . 32 ALA HB2 1 1
7 6582 1 1 32 ALA HB3 H 8.077 -2.905 -6.308 1.00 . A A . 32 ALA HB3 1 1
7 6583 1 1 32 ALA N N 8.028 -4.847 -8.128 1.00 . A A . 32 ALA N 1 1
7 6584 1 1 32 ALA O O 9.885 -5.334 -6.126 1.00 . A A . 32 ALA O 1 1
7 6585 1 1 33 SER C C 13.824 -3.931 -6.712 1.00 . A A . 33 SER C 1 1
7 6586 1 1 33 SER CA C 12.566 -4.778 -6.547 1.00 . A A . 33 SER CA 1 1
7 6587 1 1 33 SER CB C 12.843 -6.215 -6.994 1.00 . A A . 33 SER CB 1 1
7 6588 1 1 33 SER H H 11.629 -3.585 -8.026 1.00 . A A . 33 SER H 1 1
7 6589 1 1 33 SER HA H 12.286 -4.783 -5.504 1.00 . A A . 33 SER HA 1 1
7 6590 1 1 33 SER HB2 H 11.906 -6.736 -7.125 1.00 . A A . 33 SER HB2 1 1
7 6591 1 1 33 SER HB3 H 13.380 -6.200 -7.930 1.00 . A A . 33 SER HB3 1 1
7 6592 1 1 33 SER HG H 14.539 -6.646 -6.116 1.00 . A A . 33 SER HG 1 1
7 6593 1 1 33 SER N N 11.449 -4.223 -7.303 1.00 . A A . 33 SER N 1 1
7 6594 1 1 33 SER O O 14.396 -3.453 -5.733 1.00 . A A . 33 SER O 1 1
7 6595 1 1 33 SER OG O 13.619 -6.909 -6.034 1.00 . A A . 33 SER OG 1 1
7 6596 1 1 34 GLN C C 15.294 -1.529 -7.864 1.00 . A A . 34 GLN C 1 1
7 6597 1 1 34 GLN CA C 15.467 -2.997 -8.245 1.00 . A A . 34 GLN CA 1 1
7 6598 1 1 34 GLN CB C 15.821 -3.109 -9.729 1.00 . A A . 34 GLN CB 1 1
7 6599 1 1 34 GLN CD C 15.225 -2.484 -12.104 1.00 . A A . 34 GLN CD 1 1
7 6600 1 1 34 GLN CG C 14.793 -2.472 -10.650 1.00 . A A . 34 GLN CG 1 1
7 6601 1 1 34 GLN H H 13.772 -4.184 -8.695 1.00 . A A . 34 GLN H 1 1
7 6602 1 1 34 GLN HA H 16.273 -3.413 -7.661 1.00 . A A . 34 GLN HA 1 1
7 6603 1 1 34 GLN HB2 H 16.771 -2.624 -9.898 1.00 . A A . 34 GLN HB2 1 1
7 6604 1 1 34 GLN HB3 H 15.909 -4.153 -9.990 1.00 . A A . 34 GLN HB3 1 1
7 6605 1 1 34 GLN HE21 H 13.645 -1.386 -12.607 1.00 . A A . 34 GLN HE21 1 1
7 6606 1 1 34 GLN HE22 H 14.700 -1.825 -13.904 1.00 . A A . 34 GLN HE22 1 1
7 6607 1 1 34 GLN HG2 H 13.864 -3.017 -10.562 1.00 . A A . 34 GLN HG2 1 1
7 6608 1 1 34 GLN HG3 H 14.640 -1.447 -10.345 1.00 . A A . 34 GLN HG3 1 1
7 6609 1 1 34 GLN N N 14.264 -3.769 -7.955 1.00 . A A . 34 GLN N 1 1
7 6610 1 1 34 GLN NE2 N 14.444 -1.833 -12.958 1.00 . A A . 34 GLN NE2 1 1
7 6611 1 1 34 GLN O O 16.275 -0.805 -7.693 1.00 . A A . 34 GLN O 1 1
7 6612 1 1 34 GLN OE1 O 16.247 -3.074 -12.454 1.00 . A A . 34 GLN OE1 1 1
7 6613 1 1 35 PHE C C 13.016 0.404 -6.061 1.00 . A A . 35 PHE C 1 1
7 6614 1 1 35 PHE CA C 13.759 0.298 -7.390 1.00 . A A . 35 PHE CA 1 1
7 6615 1 1 35 PHE CB C 12.934 0.954 -8.499 1.00 . A A . 35 PHE CB 1 1
7 6616 1 1 35 PHE CD1 C 14.323 3.041 -8.381 1.00 . A A . 35 PHE CD1 1 1
7 6617 1 1 35 PHE CD2 C 13.545 2.317 -10.515 1.00 . A A . 35 PHE CD2 1 1
7 6618 1 1 35 PHE CE1 C 14.948 4.122 -8.972 1.00 . A A . 35 PHE CE1 1 1
7 6619 1 1 35 PHE CE2 C 14.168 3.396 -11.113 1.00 . A A . 35 PHE CE2 1 1
7 6620 1 1 35 PHE CG C 13.614 2.127 -9.145 1.00 . A A . 35 PHE CG 1 1
7 6621 1 1 35 PHE CZ C 14.871 4.299 -10.340 1.00 . A A . 35 PHE CZ 1 1
7 6622 1 1 35 PHE H H 13.300 -1.707 -7.890 1.00 . A A . 35 PHE H 1 1
7 6623 1 1 35 PHE HA H 14.702 0.816 -7.302 1.00 . A A . 35 PHE HA 1 1
7 6624 1 1 35 PHE HB2 H 12.733 0.223 -9.269 1.00 . A A . 35 PHE HB2 1 1
7 6625 1 1 35 PHE HB3 H 11.998 1.300 -8.086 1.00 . A A . 35 PHE HB3 1 1
7 6626 1 1 35 PHE HD1 H 14.384 2.903 -7.312 1.00 . A A . 35 PHE HD1 1 1
7 6627 1 1 35 PHE HD2 H 12.995 1.610 -11.120 1.00 . A A . 35 PHE HD2 1 1
7 6628 1 1 35 PHE HE1 H 15.497 4.826 -8.367 1.00 . A A . 35 PHE HE1 1 1
7 6629 1 1 35 PHE HE2 H 14.106 3.532 -12.182 1.00 . A A . 35 PHE HE2 1 1
7 6630 1 1 35 PHE HZ H 15.359 5.143 -10.805 1.00 . A A . 35 PHE HZ 1 1
7 6631 1 1 35 PHE N N 14.045 -1.090 -7.733 1.00 . A A . 35 PHE N 1 1
7 6632 1 1 35 PHE O O 13.363 1.222 -5.210 1.00 . A A . 35 PHE O 1 1
7 6633 1 1 36 CYS C C 10.543 -1.756 -4.409 1.00 . A A . 36 CYS C 1 1
7 6634 1 1 36 CYS CA C 11.181 -0.396 -4.676 1.00 . A A . 36 CYS CA 1 1
7 6635 1 1 36 CYS CB C 10.084 0.664 -4.797 1.00 . A A . 36 CYS CB 1 1
7 6636 1 1 36 CYS H H 11.750 -1.044 -6.611 1.00 . A A . 36 CYS H 1 1
7 6637 1 1 36 CYS HA H 11.827 -0.139 -3.853 1.00 . A A . 36 CYS HA 1 1
7 6638 1 1 36 CYS HB2 H 10.225 1.211 -5.715 1.00 . A A . 36 CYS HB2 1 1
7 6639 1 1 36 CYS HB3 H 9.122 0.173 -4.823 1.00 . A A . 36 CYS HB3 1 1
7 6640 1 1 36 CYS N N 11.986 -0.419 -5.893 1.00 . A A . 36 CYS N 1 1
7 6641 1 1 36 CYS O O 9.405 -1.983 -4.796 1.00 . A A . 36 CYS O 1 1
7 6642 1 1 36 CYS SG S 10.057 1.868 -3.430 1.00 . A A . 36 CYS SG 1 1
7 6643 1 1 37 PRO C C 9.357 -4.006 -2.806 1.00 . A A . 37 PRO C 1 1
7 6644 1 1 37 PRO CA C 10.760 -4.023 -3.408 1.00 . A A . 37 PRO CA 1 1
7 6645 1 1 37 PRO CB C 11.775 -4.544 -2.382 1.00 . A A . 37 PRO CB 1 1
7 6646 1 1 37 PRO CD C 12.619 -2.486 -3.220 1.00 . A A . 37 PRO CD 1 1
7 6647 1 1 37 PRO CG C 12.592 -3.355 -2.008 1.00 . A A . 37 PRO CG 1 1
7 6648 1 1 37 PRO HA H 10.768 -4.664 -4.273 1.00 . A A . 37 PRO HA 1 1
7 6649 1 1 37 PRO HB2 H 11.250 -4.946 -1.527 1.00 . A A . 37 PRO HB2 1 1
7 6650 1 1 37 PRO HB3 H 12.382 -5.315 -2.832 1.00 . A A . 37 PRO HB3 1 1
7 6651 1 1 37 PRO HD2 H 12.802 -1.459 -2.947 1.00 . A A . 37 PRO HD2 1 1
7 6652 1 1 37 PRO HD3 H 13.358 -2.835 -3.925 1.00 . A A . 37 PRO HD3 1 1
7 6653 1 1 37 PRO HG2 H 12.120 -2.832 -1.192 1.00 . A A . 37 PRO HG2 1 1
7 6654 1 1 37 PRO HG3 H 13.589 -3.659 -1.741 1.00 . A A . 37 PRO HG3 1 1
7 6655 1 1 37 PRO N N 11.262 -2.674 -3.736 1.00 . A A . 37 PRO N 1 1
7 6656 1 1 37 PRO O O 9.187 -4.055 -1.588 1.00 . A A . 37 PRO O 1 1
7 6657 1 1 38 ARG C C 6.061 -4.151 -4.450 1.00 . A A . 38 ARG C 1 1
7 6658 1 1 38 ARG CA C 6.964 -3.855 -3.261 1.00 . A A . 38 ARG CA 1 1
7 6659 1 1 38 ARG CB C 6.630 -2.480 -2.673 1.00 . A A . 38 ARG CB 1 1
7 6660 1 1 38 ARG CD C 7.075 -2.793 -0.220 1.00 . A A . 38 ARG CD 1 1
7 6661 1 1 38 ARG CG C 6.017 -2.547 -1.284 1.00 . A A . 38 ARG CG 1 1
7 6662 1 1 38 ARG CZ C 7.580 -1.960 2.044 1.00 . A A . 38 ARG CZ 1 1
7 6663 1 1 38 ARG H H 8.573 -3.864 -4.632 1.00 . A A . 38 ARG H 1 1
7 6664 1 1 38 ARG HA H 6.809 -4.612 -2.509 1.00 . A A . 38 ARG HA 1 1
7 6665 1 1 38 ARG HB2 H 7.538 -1.899 -2.614 1.00 . A A . 38 ARG HB2 1 1
7 6666 1 1 38 ARG HB3 H 5.935 -1.979 -3.328 1.00 . A A . 38 ARG HB3 1 1
7 6667 1 1 38 ARG HD2 H 7.190 -3.859 -0.087 1.00 . A A . 38 ARG HD2 1 1
7 6668 1 1 38 ARG HD3 H 8.010 -2.369 -0.555 1.00 . A A . 38 ARG HD3 1 1
7 6669 1 1 38 ARG HG2 H 5.522 -1.609 -1.075 1.00 . A A . 38 ARG HG2 1 1
7 6670 1 1 38 ARG HG3 H 5.298 -3.351 -1.256 1.00 . A A . 38 ARG HG3 1 1
7 6671 1 1 38 ARG HH11 H 9.175 -2.691 1.040 1.00 . A A . 38 ARG HH11 1 1
7 6672 1 1 38 ARG HH12 H 9.509 -2.100 2.633 1.00 . A A . 38 ARG HH12 1 1
7 6673 1 1 38 ARG HH21 H 6.204 -1.169 3.295 1.00 . A A . 38 ARG HH21 1 1
7 6674 1 1 38 ARG HH22 H 7.819 -1.235 3.915 1.00 . A A . 38 ARG HH22 1 1
7 6675 1 1 38 ARG N N 8.360 -3.897 -3.674 1.00 . A A . 38 ARG N 1 1
7 6676 1 1 38 ARG NE N 6.716 -2.193 1.061 1.00 . A A . 38 ARG NE 1 1
7 6677 1 1 38 ARG NH1 N 8.859 -2.276 1.894 1.00 . A A . 38 ARG NH1 1 1
7 6678 1 1 38 ARG NH2 N 7.167 -1.410 3.177 1.00 . A A . 38 ARG NH2 1 1
7 6679 1 1 38 ARG O O 6.507 -4.717 -5.447 1.00 . A A . 38 ARG O 1 1
7 6680 1 1 39 VAL C C 3.779 -2.632 -6.293 1.00 . A A . 39 VAL C 1 1
7 6681 1 1 39 VAL CA C 3.881 -3.911 -5.474 1.00 . A A . 39 VAL CA 1 1
7 6682 1 1 39 VAL CB C 2.466 -4.335 -5.014 1.00 . A A . 39 VAL CB 1 1
7 6683 1 1 39 VAL CG1 C 1.772 -5.123 -6.114 1.00 . A A . 39 VAL CG1 1 1
7 6684 1 1 39 VAL CG2 C 2.536 -5.153 -3.732 1.00 . A A . 39 VAL CG2 1 1
7 6685 1 1 39 VAL H H 4.505 -3.261 -3.559 1.00 . A A . 39 VAL H 1 1
7 6686 1 1 39 VAL HA H 4.271 -4.694 -6.101 1.00 . A A . 39 VAL HA 1 1
7 6687 1 1 39 VAL HB H 1.878 -3.444 -4.823 1.00 . A A . 39 VAL HB 1 1
7 6688 1 1 39 VAL HG11 H 0.794 -4.703 -6.297 1.00 . A A . 39 VAL HG11 1 1
7 6689 1 1 39 VAL HG12 H 1.668 -6.155 -5.807 1.00 . A A . 39 VAL HG12 1 1
7 6690 1 1 39 VAL HG13 H 2.361 -5.076 -7.018 1.00 . A A . 39 VAL HG13 1 1
7 6691 1 1 39 VAL HG21 H 3.101 -6.056 -3.910 1.00 . A A . 39 VAL HG21 1 1
7 6692 1 1 39 VAL HG22 H 1.537 -5.411 -3.413 1.00 . A A . 39 VAL HG22 1 1
7 6693 1 1 39 VAL HG23 H 3.019 -4.573 -2.959 1.00 . A A . 39 VAL HG23 1 1
7 6694 1 1 39 VAL N N 4.805 -3.729 -4.366 1.00 . A A . 39 VAL N 1 1
7 6695 1 1 39 VAL O O 3.334 -1.598 -5.797 1.00 . A A . 39 VAL O 1 1
7 6696 1 1 40 GLU C C 2.660 -1.599 -9.047 1.00 . A A . 40 GLU C 1 1
7 6697 1 1 40 GLU CA C 4.051 -1.576 -8.459 1.00 . A A . 40 GLU CA 1 1
7 6698 1 1 40 GLU CB C 5.098 -1.651 -9.573 1.00 . A A . 40 GLU CB 1 1
7 6699 1 1 40 GLU CD C 6.094 0.657 -9.793 1.00 . A A . 40 GLU CD 1 1
7 6700 1 1 40 GLU CG C 6.310 -0.771 -9.331 1.00 . A A . 40 GLU CG 1 1
7 6701 1 1 40 GLU H H 4.482 -3.573 -7.910 1.00 . A A . 40 GLU H 1 1
7 6702 1 1 40 GLU HA H 4.187 -0.670 -7.887 1.00 . A A . 40 GLU HA 1 1
7 6703 1 1 40 GLU HB2 H 5.435 -2.676 -9.674 1.00 . A A . 40 GLU HB2 1 1
7 6704 1 1 40 GLU HB3 H 4.639 -1.341 -10.500 1.00 . A A . 40 GLU HB3 1 1
7 6705 1 1 40 GLU HG2 H 6.529 -0.763 -8.274 1.00 . A A . 40 GLU HG2 1 1
7 6706 1 1 40 GLU HG3 H 7.150 -1.183 -9.869 1.00 . A A . 40 GLU HG3 1 1
7 6707 1 1 40 GLU N N 4.164 -2.715 -7.560 1.00 . A A . 40 GLU N 1 1
7 6708 1 1 40 GLU O O 2.194 -2.649 -9.477 1.00 . A A . 40 GLU O 1 1
7 6709 1 1 40 GLU OE1 O 6.246 0.919 -11.004 1.00 . A A . 40 GLU OE1 1 1
7 6710 1 1 40 GLU OE2 O 5.773 1.514 -8.942 1.00 . A A . 40 GLU OE2 1 1
7 6711 1 1 41 ILE C C -0.024 0.759 -9.837 1.00 . A A . 41 ILE C 1 1
7 6712 1 1 41 ILE CA C 0.545 -0.552 -9.343 1.00 . A A . 41 ILE CA 1 1
7 6713 1 1 41 ILE CB C -0.325 -1.040 -8.180 1.00 . A A . 41 ILE CB 1 1
7 6714 1 1 41 ILE CD1 C -2.079 -2.801 -8.628 1.00 . A A . 41 ILE CD1 1 1
7 6715 1 1 41 ILE CG1 C -1.732 -1.334 -8.672 1.00 . A A . 41 ILE CG1 1 1
7 6716 1 1 41 ILE CG2 C -0.352 -0.019 -7.054 1.00 . A A . 41 ILE CG2 1 1
7 6717 1 1 41 ILE H H 2.296 0.297 -8.510 1.00 . A A . 41 ILE H 1 1
7 6718 1 1 41 ILE HA H 0.465 -1.277 -10.132 1.00 . A A . 41 ILE HA 1 1
7 6719 1 1 41 ILE HB H 0.112 -1.942 -7.794 1.00 . A A . 41 ILE HB 1 1
7 6720 1 1 41 ILE HD11 H -1.434 -3.345 -9.300 1.00 . A A . 41 ILE HD11 1 1
7 6721 1 1 41 ILE HD12 H -3.106 -2.937 -8.924 1.00 . A A . 41 ILE HD12 1 1
7 6722 1 1 41 ILE HD13 H -1.945 -3.170 -7.622 1.00 . A A . 41 ILE HD13 1 1
7 6723 1 1 41 ILE HG12 H -2.435 -0.803 -8.055 1.00 . A A . 41 ILE HG12 1 1
7 6724 1 1 41 ILE HG13 H -1.828 -0.998 -9.696 1.00 . A A . 41 ILE HG13 1 1
7 6725 1 1 41 ILE HG21 H 0.315 0.793 -7.293 1.00 . A A . 41 ILE HG21 1 1
7 6726 1 1 41 ILE HG22 H -0.033 -0.487 -6.135 1.00 . A A . 41 ILE HG22 1 1
7 6727 1 1 41 ILE HG23 H -1.355 0.361 -6.936 1.00 . A A . 41 ILE HG23 1 1
7 6728 1 1 41 ILE N N 1.929 -0.506 -8.935 1.00 . A A . 41 ILE N 1 1
7 6729 1 1 41 ILE O O 0.125 1.803 -9.204 1.00 . A A . 41 ILE O 1 1
7 6730 1 1 42 ILE C C -3.008 1.527 -10.894 1.00 . A A . 42 ILE C 1 1
7 6731 1 1 42 ILE CA C -1.594 1.757 -11.393 1.00 . A A . 42 ILE CA 1 1
7 6732 1 1 42 ILE CB C -1.600 1.870 -12.922 1.00 . A A . 42 ILE CB 1 1
7 6733 1 1 42 ILE CD1 C -0.129 1.659 -14.989 1.00 . A A . 42 ILE CD1 1 1
7 6734 1 1 42 ILE CG1 C -0.184 1.712 -13.478 1.00 . A A . 42 ILE CG1 1 1
7 6735 1 1 42 ILE CG2 C -2.192 3.210 -13.325 1.00 . A A . 42 ILE CG2 1 1
7 6736 1 1 42 ILE H H -0.939 -0.236 -11.298 1.00 . A A . 42 ILE H 1 1
7 6737 1 1 42 ILE HA H -1.207 2.673 -10.975 1.00 . A A . 42 ILE HA 1 1
7 6738 1 1 42 ILE HB H -2.231 1.085 -13.319 1.00 . A A . 42 ILE HB 1 1
7 6739 1 1 42 ILE HD11 H 0.588 0.913 -15.296 1.00 . A A . 42 ILE HD11 1 1
7 6740 1 1 42 ILE HD12 H 0.168 2.624 -15.372 1.00 . A A . 42 ILE HD12 1 1
7 6741 1 1 42 ILE HD13 H -1.104 1.402 -15.377 1.00 . A A . 42 ILE HD13 1 1
7 6742 1 1 42 ILE HG12 H 0.419 2.548 -13.153 1.00 . A A . 42 ILE HG12 1 1
7 6743 1 1 42 ILE HG13 H 0.244 0.795 -13.099 1.00 . A A . 42 ILE HG13 1 1
7 6744 1 1 42 ILE HG21 H -3.179 3.060 -13.735 1.00 . A A . 42 ILE HG21 1 1
7 6745 1 1 42 ILE HG22 H -1.559 3.678 -14.065 1.00 . A A . 42 ILE HG22 1 1
7 6746 1 1 42 ILE HG23 H -2.259 3.847 -12.450 1.00 . A A . 42 ILE HG23 1 1
7 6747 1 1 42 ILE N N -0.793 0.653 -10.913 1.00 . A A . 42 ILE N 1 1
7 6748 1 1 42 ILE O O -3.782 0.785 -11.503 1.00 . A A . 42 ILE O 1 1
7 6749 1 1 43 ALA C C -5.631 2.732 -9.252 1.00 . A A . 43 ALA C 1 1
7 6750 1 1 43 ALA CA C -4.513 1.737 -9.007 1.00 . A A . 43 ALA CA 1 1
7 6751 1 1 43 ALA CB C -4.233 1.652 -7.518 1.00 . A A . 43 ALA CB 1 1
7 6752 1 1 43 ALA H H -2.579 2.535 -9.234 1.00 . A A . 43 ALA H 1 1
7 6753 1 1 43 ALA HA H -4.846 0.767 -9.338 1.00 . A A . 43 ALA HA 1 1
7 6754 1 1 43 ALA HB1 H -5.165 1.632 -6.974 1.00 . A A . 43 ALA HB1 1 1
7 6755 1 1 43 ALA HB2 H -3.660 2.514 -7.214 1.00 . A A . 43 ALA HB2 1 1
7 6756 1 1 43 ALA HB3 H -3.672 0.753 -7.305 1.00 . A A . 43 ALA HB3 1 1
7 6757 1 1 43 ALA N N -3.278 2.036 -9.704 1.00 . A A . 43 ALA N 1 1
7 6758 1 1 43 ALA O O -5.605 3.853 -8.751 1.00 . A A . 43 ALA O 1 1
7 6759 1 1 44 THR C C -8.921 2.380 -9.121 1.00 . A A . 44 THR C 1 1
7 6760 1 1 44 THR CA C -7.902 3.011 -10.051 1.00 . A A . 44 THR CA 1 1
7 6761 1 1 44 THR CB C -8.417 3.001 -11.489 1.00 . A A . 44 THR CB 1 1
7 6762 1 1 44 THR CG2 C -9.721 3.754 -11.654 1.00 . A A . 44 THR CG2 1 1
7 6763 1 1 44 THR H H -6.661 1.315 -10.196 1.00 . A A . 44 THR H 1 1
7 6764 1 1 44 THR HA H -7.712 4.028 -9.741 1.00 . A A . 44 THR HA 1 1
7 6765 1 1 44 THR HB H -8.588 1.980 -11.792 1.00 . A A . 44 THR HB 1 1
7 6766 1 1 44 THR HG1 H -6.782 2.935 -12.566 1.00 . A A . 44 THR HG1 1 1
7 6767 1 1 44 THR HG21 H -10.370 3.208 -12.321 1.00 . A A . 44 THR HG21 1 1
7 6768 1 1 44 THR HG22 H -9.521 4.733 -12.065 1.00 . A A . 44 THR HG22 1 1
7 6769 1 1 44 THR HG23 H -10.200 3.860 -10.689 1.00 . A A . 44 THR HG23 1 1
7 6770 1 1 44 THR N N -6.673 2.254 -9.914 1.00 . A A . 44 THR N 1 1
7 6771 1 1 44 THR O O -9.209 1.190 -9.232 1.00 . A A . 44 THR O 1 1
7 6772 1 1 44 THR OG1 O -7.467 3.576 -12.369 1.00 . A A . 44 THR OG1 1 1
7 6773 1 1 45 MET C C -11.723 2.579 -7.477 1.00 . A A . 45 MET C 1 1
7 6774 1 1 45 MET CA C -10.247 2.571 -7.121 1.00 . A A . 45 MET CA 1 1
7 6775 1 1 45 MET CB C -10.053 3.323 -5.806 1.00 . A A . 45 MET CB 1 1
7 6776 1 1 45 MET CE C -6.362 2.018 -4.447 1.00 . A A . 45 MET CE 1 1
7 6777 1 1 45 MET CG C -8.617 3.395 -5.294 1.00 . A A . 45 MET CG 1 1
7 6778 1 1 45 MET H H -9.079 4.061 -8.058 1.00 . A A . 45 MET H 1 1
7 6779 1 1 45 MET HA H -9.940 1.547 -6.979 1.00 . A A . 45 MET HA 1 1
7 6780 1 1 45 MET HB2 H -10.415 4.332 -5.933 1.00 . A A . 45 MET HB2 1 1
7 6781 1 1 45 MET HB3 H -10.642 2.837 -5.055 1.00 . A A . 45 MET HB3 1 1
7 6782 1 1 45 MET HE1 H -5.643 2.798 -4.656 1.00 . A A . 45 MET HE1 1 1
7 6783 1 1 45 MET HE2 H -5.856 1.065 -4.398 1.00 . A A . 45 MET HE2 1 1
7 6784 1 1 45 MET HE3 H -6.846 2.218 -3.502 1.00 . A A . 45 MET HE3 1 1
7 6785 1 1 45 MET HG2 H -8.158 4.289 -5.687 1.00 . A A . 45 MET HG2 1 1
7 6786 1 1 45 MET HG3 H -8.651 3.456 -4.216 1.00 . A A . 45 MET HG3 1 1
7 6787 1 1 45 MET N N -9.399 3.140 -8.151 1.00 . A A . 45 MET N 1 1
7 6788 1 1 45 MET O O -12.256 3.561 -8.000 1.00 . A A . 45 MET O 1 1
7 6789 1 1 45 MET SD S -7.592 1.976 -5.749 1.00 . A A . 45 MET SD 1 1
7 6790 1 1 46 LYS C C -14.436 1.526 -5.915 1.00 . A A . 46 LYS C 1 1
7 6791 1 1 46 LYS CA C -13.807 1.315 -7.273 1.00 . A A . 46 LYS CA 1 1
7 6792 1 1 46 LYS CB C -14.160 -0.077 -7.803 1.00 . A A . 46 LYS CB 1 1
7 6793 1 1 46 LYS CD C -16.565 -0.672 -7.376 1.00 . A A . 46 LYS CD 1 1
7 6794 1 1 46 LYS CE C -16.832 -2.159 -7.543 1.00 . A A . 46 LYS CE 1 1
7 6795 1 1 46 LYS CG C -15.556 -0.169 -8.396 1.00 . A A . 46 LYS CG 1 1
7 6796 1 1 46 LYS H H -11.884 0.772 -6.663 1.00 . A A . 46 LYS H 1 1
7 6797 1 1 46 LYS HA H -14.166 2.069 -7.959 1.00 . A A . 46 LYS HA 1 1
7 6798 1 1 46 LYS HB2 H -13.450 -0.351 -8.567 1.00 . A A . 46 LYS HB2 1 1
7 6799 1 1 46 LYS HB3 H -14.093 -0.786 -6.991 1.00 . A A . 46 LYS HB3 1 1
7 6800 1 1 46 LYS HD2 H -16.177 -0.494 -6.383 1.00 . A A . 46 LYS HD2 1 1
7 6801 1 1 46 LYS HD3 H -17.492 -0.132 -7.504 1.00 . A A . 46 LYS HD3 1 1
7 6802 1 1 46 LYS HE2 H -17.856 -2.295 -7.858 1.00 . A A . 46 LYS HE2 1 1
7 6803 1 1 46 LYS HE3 H -16.168 -2.547 -8.302 1.00 . A A . 46 LYS HE3 1 1
7 6804 1 1 46 LYS HG2 H -15.858 0.811 -8.735 1.00 . A A . 46 LYS HG2 1 1
7 6805 1 1 46 LYS HG3 H -15.537 -0.850 -9.234 1.00 . A A . 46 LYS HG3 1 1
7 6806 1 1 46 LYS HZ1 H -15.788 -2.519 -5.780 1.00 . A A . 46 LYS HZ1 1 1
7 6807 1 1 46 LYS HZ2 H -16.414 -3.908 -6.497 1.00 . A A . 46 LYS HZ2 1 1
7 6808 1 1 46 LYS N N -12.376 1.472 -7.123 1.00 . A A . 46 LYS N 1 1
7 6809 1 1 46 LYS NZ N -16.612 -2.911 -6.276 1.00 . A A . 46 LYS NZ 1 1
7 6810 1 1 46 LYS O O -14.204 0.747 -4.990 1.00 . A A . 46 LYS O 1 1
7 6811 1 1 47 LYS C C -15.917 4.580 -4.618 1.00 . A A . 47 LYS C 1 1
7 6812 1 1 47 LYS CA C -15.698 3.100 -4.525 1.00 . A A . 47 LYS CA 1 1
7 6813 1 1 47 LYS CB C -14.762 2.842 -3.354 1.00 . A A . 47 LYS CB 1 1
7 6814 1 1 47 LYS CD C -16.028 1.797 -1.454 1.00 . A A . 47 LYS CD 1 1
7 6815 1 1 47 LYS CE C -17.447 1.977 -1.971 1.00 . A A . 47 LYS CE 1 1
7 6816 1 1 47 LYS CG C -15.047 1.557 -2.589 1.00 . A A . 47 LYS CG 1 1
7 6817 1 1 47 LYS H H -15.185 3.242 -6.563 1.00 . A A . 47 LYS H 1 1
7 6818 1 1 47 LYS HA H -16.622 2.604 -4.365 1.00 . A A . 47 LYS HA 1 1
7 6819 1 1 47 LYS HB2 H -13.758 2.821 -3.732 1.00 . A A . 47 LYS HB2 1 1
7 6820 1 1 47 LYS HB3 H -14.849 3.656 -2.661 1.00 . A A . 47 LYS HB3 1 1
7 6821 1 1 47 LYS HD2 H -16.004 0.949 -0.785 1.00 . A A . 47 LYS HD2 1 1
7 6822 1 1 47 LYS HD3 H -15.734 2.688 -0.919 1.00 . A A . 47 LYS HD3 1 1
7 6823 1 1 47 LYS HE2 H -17.581 3.008 -2.262 1.00 . A A . 47 LYS HE2 1 1
7 6824 1 1 47 LYS HE3 H -17.586 1.340 -2.832 1.00 . A A . 47 LYS HE3 1 1
7 6825 1 1 47 LYS HG2 H -15.469 0.828 -3.263 1.00 . A A . 47 LYS HG2 1 1
7 6826 1 1 47 LYS HG3 H -14.123 1.183 -2.176 1.00 . A A . 47 LYS HG3 1 1
7 6827 1 1 47 LYS HZ1 H -19.215 1.056 -1.376 1.00 . A A . 47 LYS HZ1 1 1
7 6828 1 1 47 LYS HZ2 H -18.017 1.064 -0.191 1.00 . A A . 47 LYS HZ2 1 1
7 6829 1 1 47 LYS N N -15.112 2.653 -5.783 1.00 . A A . 47 LYS N 1 1
7 6830 1 1 47 LYS NZ N -18.463 1.628 -0.941 1.00 . A A . 47 LYS NZ 1 1
7 6831 1 1 47 LYS O O -16.914 5.125 -4.143 1.00 . A A . 47 LYS O 1 1
7 6832 1 1 48 LYS C C -14.267 7.083 -6.663 1.00 . A A . 48 LYS C 1 1
7 6833 1 1 48 LYS CA C -14.930 6.643 -5.342 1.00 . A A . 48 LYS CA 1 1
7 6834 1 1 48 LYS CB C -14.242 7.190 -4.085 1.00 . A A . 48 LYS CB 1 1
7 6835 1 1 48 LYS CD C -12.750 8.904 -3.005 1.00 . A A . 48 LYS CD 1 1
7 6836 1 1 48 LYS CE C -12.102 10.262 -3.214 1.00 . A A . 48 LYS CE 1 1
7 6837 1 1 48 LYS CG C -13.255 8.321 -4.315 1.00 . A A . 48 LYS CG 1 1
7 6838 1 1 48 LYS H H -14.163 4.710 -5.538 1.00 . A A . 48 LYS H 1 1
7 6839 1 1 48 LYS HA H -15.940 6.968 -5.339 1.00 . A A . 48 LYS HA 1 1
7 6840 1 1 48 LYS HB2 H -15.005 7.552 -3.413 1.00 . A A . 48 LYS HB2 1 1
7 6841 1 1 48 LYS HB3 H -13.727 6.364 -3.610 1.00 . A A . 48 LYS HB3 1 1
7 6842 1 1 48 LYS HD2 H -13.584 9.013 -2.327 1.00 . A A . 48 LYS HD2 1 1
7 6843 1 1 48 LYS HD3 H -12.022 8.230 -2.578 1.00 . A A . 48 LYS HD3 1 1
7 6844 1 1 48 LYS HE2 H -11.228 10.331 -2.584 1.00 . A A . 48 LYS HE2 1 1
7 6845 1 1 48 LYS HE3 H -11.807 10.352 -4.250 1.00 . A A . 48 LYS HE3 1 1
7 6846 1 1 48 LYS HG2 H -12.415 7.947 -4.882 1.00 . A A . 48 LYS HG2 1 1
7 6847 1 1 48 LYS HG3 H -13.757 9.094 -4.873 1.00 . A A . 48 LYS HG3 1 1
7 6848 1 1 48 LYS HZ1 H -13.515 11.697 -3.741 1.00 . A A . 48 LYS HZ1 1 1
7 6849 1 1 48 LYS HZ2 H -13.749 11.041 -2.207 1.00 . A A . 48 LYS HZ2 1 1
7 6850 1 1 48 LYS N N -14.941 5.219 -5.227 1.00 . A A . 48 LYS N 1 1
7 6851 1 1 48 LYS NZ N -13.029 11.378 -2.879 1.00 . A A . 48 LYS NZ 1 1
7 6852 1 1 48 LYS O O -13.977 8.263 -6.866 1.00 . A A . 48 LYS O 1 1
7 6853 1 1 49 GLY C C -12.259 7.328 -8.755 1.00 . A A . 49 GLY C 1 1
7 6854 1 1 49 GLY CA C -13.479 6.440 -8.872 1.00 . A A . 49 GLY CA 1 1
7 6855 1 1 49 GLY H H -14.342 5.210 -7.387 1.00 . A A . 49 GLY H 1 1
7 6856 1 1 49 GLY HA2 H -13.191 5.515 -9.354 1.00 . A A . 49 GLY HA2 1 1
7 6857 1 1 49 GLY HA3 H -14.215 6.937 -9.487 1.00 . A A . 49 GLY HA3 1 1
7 6858 1 1 49 GLY N N -14.077 6.130 -7.583 1.00 . A A . 49 GLY N 1 1
7 6859 1 1 49 GLY O O -12.300 8.501 -9.125 1.00 . A A . 49 GLY O 1 1
7 6860 1 1 50 GLU C C -8.739 6.808 -8.683 1.00 . A A . 50 GLU C 1 1
7 6861 1 1 50 GLU CA C -9.938 7.535 -8.075 1.00 . A A . 50 GLU CA 1 1
7 6862 1 1 50 GLU CB C -9.687 7.814 -6.590 1.00 . A A . 50 GLU CB 1 1
7 6863 1 1 50 GLU CD C -8.264 6.736 -4.805 1.00 . A A . 50 GLU CD 1 1
7 6864 1 1 50 GLU CG C -9.422 6.564 -5.767 1.00 . A A . 50 GLU CG 1 1
7 6865 1 1 50 GLU H H -11.200 5.827 -7.958 1.00 . A A . 50 GLU H 1 1
7 6866 1 1 50 GLU HA H -10.066 8.475 -8.588 1.00 . A A . 50 GLU HA 1 1
7 6867 1 1 50 GLU HB2 H -8.832 8.467 -6.499 1.00 . A A . 50 GLU HB2 1 1
7 6868 1 1 50 GLU HB3 H -10.555 8.311 -6.179 1.00 . A A . 50 GLU HB3 1 1
7 6869 1 1 50 GLU HG2 H -10.310 6.328 -5.200 1.00 . A A . 50 GLU HG2 1 1
7 6870 1 1 50 GLU HG3 H -9.195 5.750 -6.437 1.00 . A A . 50 GLU HG3 1 1
7 6871 1 1 50 GLU N N -11.169 6.769 -8.243 1.00 . A A . 50 GLU N 1 1
7 6872 1 1 50 GLU O O -8.581 5.601 -8.515 1.00 . A A . 50 GLU O 1 1
7 6873 1 1 50 GLU OE1 O -7.354 7.536 -5.107 1.00 . A A . 50 GLU OE1 1 1
7 6874 1 1 50 GLU OE2 O -8.266 6.068 -3.748 1.00 . A A . 50 GLU OE2 1 1
7 6875 1 1 51 LYS C C -5.462 7.305 -9.199 1.00 . A A . 51 LYS C 1 1
7 6876 1 1 51 LYS CA C -6.707 6.991 -10.023 1.00 . A A . 51 LYS CA 1 1
7 6877 1 1 51 LYS CB C -6.546 7.537 -11.443 1.00 . A A . 51 LYS CB 1 1
7 6878 1 1 51 LYS CD C -7.615 7.819 -13.701 1.00 . A A . 51 LYS CD 1 1
7 6879 1 1 51 LYS CE C -6.892 7.129 -14.848 1.00 . A A . 51 LYS CE 1 1
7 6880 1 1 51 LYS CG C -7.563 6.987 -12.428 1.00 . A A . 51 LYS CG 1 1
7 6881 1 1 51 LYS H H -8.078 8.516 -9.490 1.00 . A A . 51 LYS H 1 1
7 6882 1 1 51 LYS HA H -6.835 5.919 -10.070 1.00 . A A . 51 LYS HA 1 1
7 6883 1 1 51 LYS HB2 H -6.648 8.613 -11.416 1.00 . A A . 51 LYS HB2 1 1
7 6884 1 1 51 LYS HB3 H -5.558 7.289 -11.802 1.00 . A A . 51 LYS HB3 1 1
7 6885 1 1 51 LYS HD2 H -8.647 7.970 -13.978 1.00 . A A . 51 LYS HD2 1 1
7 6886 1 1 51 LYS HD3 H -7.145 8.773 -13.515 1.00 . A A . 51 LYS HD3 1 1
7 6887 1 1 51 LYS HE2 H -5.950 6.747 -14.485 1.00 . A A . 51 LYS HE2 1 1
7 6888 1 1 51 LYS HE3 H -7.501 6.309 -15.199 1.00 . A A . 51 LYS HE3 1 1
7 6889 1 1 51 LYS HG2 H -7.292 5.973 -12.683 1.00 . A A . 51 LYS HG2 1 1
7 6890 1 1 51 LYS HG3 H -8.539 6.995 -11.966 1.00 . A A . 51 LYS HG3 1 1
7 6891 1 1 51 LYS HZ1 H -5.636 8.353 -15.969 1.00 . A A . 51 LYS HZ1 1 1
7 6892 1 1 51 LYS HZ2 H -7.223 8.910 -15.874 1.00 . A A . 51 LYS HZ2 1 1
7 6893 1 1 51 LYS N N -7.899 7.557 -9.395 1.00 . A A . 51 LYS N 1 1
7 6894 1 1 51 LYS NZ N -6.634 8.060 -15.981 1.00 . A A . 51 LYS NZ 1 1
7 6895 1 1 51 LYS O O -5.174 8.466 -8.914 1.00 . A A . 51 LYS O 1 1
7 6896 1 1 52 ARG C C -2.539 5.309 -8.221 1.00 . A A . 52 ARG C 1 1
7 6897 1 1 52 ARG CA C -3.548 6.428 -7.982 1.00 . A A . 52 ARG CA 1 1
7 6898 1 1 52 ARG CB C -3.933 6.455 -6.503 1.00 . A A . 52 ARG CB 1 1
7 6899 1 1 52 ARG CD C -3.078 8.719 -5.833 1.00 . A A . 52 ARG CD 1 1
7 6900 1 1 52 ARG CG C -2.950 7.218 -5.632 1.00 . A A . 52 ARG CG 1 1
7 6901 1 1 52 ARG CZ C -4.384 10.565 -4.852 1.00 . A A . 52 ARG CZ 1 1
7 6902 1 1 52 ARG H H -5.029 5.360 -9.048 1.00 . A A . 52 ARG H 1 1
7 6903 1 1 52 ARG HA H -3.094 7.372 -8.247 1.00 . A A . 52 ARG HA 1 1
7 6904 1 1 52 ARG HB2 H -4.905 6.915 -6.406 1.00 . A A . 52 ARG HB2 1 1
7 6905 1 1 52 ARG HB3 H -3.990 5.437 -6.141 1.00 . A A . 52 ARG HB3 1 1
7 6906 1 1 52 ARG HD2 H -2.176 9.196 -5.478 1.00 . A A . 52 ARG HD2 1 1
7 6907 1 1 52 ARG HD3 H -3.199 8.920 -6.888 1.00 . A A . 52 ARG HD3 1 1
7 6908 1 1 52 ARG HG2 H -3.146 6.987 -4.595 1.00 . A A . 52 ARG HG2 1 1
7 6909 1 1 52 ARG HG3 H -1.946 6.915 -5.888 1.00 . A A . 52 ARG HG3 1 1
7 6910 1 1 52 ARG HH11 H -2.668 11.134 -5.755 1.00 . A A . 52 ARG HH11 1 1
7 6911 1 1 52 ARG HH12 H -3.601 12.417 -5.060 1.00 . A A . 52 ARG HH12 1 1
7 6912 1 1 52 ARG HH21 H -6.140 10.318 -3.884 1.00 . A A . 52 ARG HH21 1 1
7 6913 1 1 52 ARG HH22 H -5.577 11.953 -3.993 1.00 . A A . 52 ARG HH22 1 1
7 6914 1 1 52 ARG N N -4.744 6.260 -8.798 1.00 . A A . 52 ARG N 1 1
7 6915 1 1 52 ARG NE N -4.220 9.272 -5.112 1.00 . A A . 52 ARG NE 1 1
7 6916 1 1 52 ARG NH1 N -3.477 11.444 -5.255 1.00 . A A . 52 ARG NH1 1 1
7 6917 1 1 52 ARG NH2 N -5.455 10.980 -4.189 1.00 . A A . 52 ARG NH2 1 1
7 6918 1 1 52 ARG O O -2.915 4.161 -8.438 1.00 . A A . 52 ARG O 1 1
7 6919 1 1 53 CYS C C 0.342 4.319 -6.900 1.00 . A A . 53 CYS C 1 1
7 6920 1 1 53 CYS CA C -0.189 4.666 -8.284 1.00 . A A . 53 CYS CA 1 1
7 6921 1 1 53 CYS CB C 0.938 5.210 -9.165 1.00 . A A . 53 CYS CB 1 1
7 6922 1 1 53 CYS H H -1.024 6.576 -7.932 1.00 . A A . 53 CYS H 1 1
7 6923 1 1 53 CYS HA H -0.604 3.774 -8.740 1.00 . A A . 53 CYS HA 1 1
7 6924 1 1 53 CYS HB2 H 0.525 5.514 -10.117 1.00 . A A . 53 CYS HB2 1 1
7 6925 1 1 53 CYS HB3 H 1.381 6.067 -8.679 1.00 . A A . 53 CYS HB3 1 1
7 6926 1 1 53 CYS N N -1.258 5.651 -8.150 1.00 . A A . 53 CYS N 1 1
7 6927 1 1 53 CYS O O 0.993 5.137 -6.252 1.00 . A A . 53 CYS O 1 1
7 6928 1 1 53 CYS SG S 2.267 4.010 -9.496 1.00 . A A . 53 CYS SG 1 1
7 6929 1 1 54 LEU C C 1.584 1.819 -5.026 1.00 . A A . 54 LEU C 1 1
7 6930 1 1 54 LEU CA C 0.357 2.723 -5.070 1.00 . A A . 54 LEU CA 1 1
7 6931 1 1 54 LEU CB C -0.827 2.017 -4.406 1.00 . A A . 54 LEU CB 1 1
7 6932 1 1 54 LEU CD1 C -3.270 2.033 -3.853 1.00 . A A . 54 LEU CD1 1 1
7 6933 1 1 54 LEU CD2 C -2.239 4.023 -4.961 1.00 . A A . 54 LEU CD2 1 1
7 6934 1 1 54 LEU CG C -2.212 2.506 -4.837 1.00 . A A . 54 LEU CG 1 1
7 6935 1 1 54 LEU H H -0.561 2.541 -6.971 1.00 . A A . 54 LEU H 1 1
7 6936 1 1 54 LEU HA H 0.577 3.620 -4.513 1.00 . A A . 54 LEU HA 1 1
7 6937 1 1 54 LEU HB2 H -0.759 0.963 -4.633 1.00 . A A . 54 LEU HB2 1 1
7 6938 1 1 54 LEU HB3 H -0.740 2.145 -3.340 1.00 . A A . 54 LEU HB3 1 1
7 6939 1 1 54 LEU HD11 H -2.791 1.570 -3.004 1.00 . A A . 54 LEU HD11 1 1
7 6940 1 1 54 LEU HD12 H -3.915 1.314 -4.337 1.00 . A A . 54 LEU HD12 1 1
7 6941 1 1 54 LEU HD13 H -3.857 2.876 -3.521 1.00 . A A . 54 LEU HD13 1 1
7 6942 1 1 54 LEU HD21 H -2.200 4.300 -6.003 1.00 . A A . 54 LEU HD21 1 1
7 6943 1 1 54 LEU HD22 H -1.388 4.443 -4.446 1.00 . A A . 54 LEU HD22 1 1
7 6944 1 1 54 LEU HD23 H -3.150 4.404 -4.522 1.00 . A A . 54 LEU HD23 1 1
7 6945 1 1 54 LEU HG H -2.446 2.089 -5.802 1.00 . A A . 54 LEU HG 1 1
7 6946 1 1 54 LEU N N 0.000 3.130 -6.424 1.00 . A A . 54 LEU N 1 1
7 6947 1 1 54 LEU O O 2.013 1.266 -6.037 1.00 . A A . 54 LEU O 1 1
7 6948 1 1 55 ASN C C 3.183 0.256 -2.208 1.00 . A A . 55 ASN C 1 1
7 6949 1 1 55 ASN CA C 3.318 0.875 -3.592 1.00 . A A . 55 ASN CA 1 1
7 6950 1 1 55 ASN CB C 4.617 1.676 -3.696 1.00 . A A . 55 ASN CB 1 1
7 6951 1 1 55 ASN CG C 5.812 0.801 -4.014 1.00 . A A . 55 ASN CG 1 1
7 6952 1 1 55 ASN H H 1.748 2.172 -3.073 1.00 . A A . 55 ASN H 1 1
7 6953 1 1 55 ASN HA H 3.319 0.088 -4.333 1.00 . A A . 55 ASN HA 1 1
7 6954 1 1 55 ASN HB2 H 4.517 2.414 -4.479 1.00 . A A . 55 ASN HB2 1 1
7 6955 1 1 55 ASN HB3 H 4.800 2.177 -2.757 1.00 . A A . 55 ASN HB3 1 1
7 6956 1 1 55 ASN HD21 H 5.470 0.996 -5.962 1.00 . A A . 55 ASN HD21 1 1
7 6957 1 1 55 ASN HD22 H 6.830 0.020 -5.534 1.00 . A A . 55 ASN HD22 1 1
7 6958 1 1 55 ASN N N 2.166 1.725 -3.837 1.00 . A A . 55 ASN N 1 1
7 6959 1 1 55 ASN ND2 N 6.064 0.583 -5.300 1.00 . A A . 55 ASN ND2 1 1
7 6960 1 1 55 ASN O O 3.811 0.709 -1.250 1.00 . A A . 55 ASN O 1 1
7 6961 1 1 55 ASN OD1 O 6.504 0.322 -3.114 1.00 . A A . 55 ASN OD1 1 1
7 6962 1 1 56 PRO C C 3.036 -1.335 0.244 1.00 . A A . 56 PRO C 1 1
7 6963 1 1 56 PRO CA C 1.953 -1.393 -0.823 1.00 . A A . 56 PRO CA 1 1
7 6964 1 1 56 PRO CB C 1.710 -2.803 -1.320 1.00 . A A . 56 PRO CB 1 1
7 6965 1 1 56 PRO CD C 1.454 -1.297 -3.166 1.00 . A A . 56 PRO CD 1 1
7 6966 1 1 56 PRO CG C 0.890 -2.559 -2.542 1.00 . A A . 56 PRO CG 1 1
7 6967 1 1 56 PRO HA H 1.038 -1.003 -0.409 1.00 . A A . 56 PRO HA 1 1
7 6968 1 1 56 PRO HB2 H 2.651 -3.278 -1.553 1.00 . A A . 56 PRO HB2 1 1
7 6969 1 1 56 PRO HB3 H 1.176 -3.375 -0.581 1.00 . A A . 56 PRO HB3 1 1
7 6970 1 1 56 PRO HD2 H 2.066 -1.540 -4.021 1.00 . A A . 56 PRO HD2 1 1
7 6971 1 1 56 PRO HD3 H 0.657 -0.625 -3.446 1.00 . A A . 56 PRO HD3 1 1
7 6972 1 1 56 PRO HG2 H 0.977 -3.385 -3.219 1.00 . A A . 56 PRO HG2 1 1
7 6973 1 1 56 PRO HG3 H -0.143 -2.407 -2.266 1.00 . A A . 56 PRO HG3 1 1
7 6974 1 1 56 PRO N N 2.272 -0.723 -2.075 1.00 . A A . 56 PRO N 1 1
7 6975 1 1 56 PRO O O 3.913 -2.195 0.326 1.00 . A A . 56 PRO O 1 1
7 6976 1 1 57 GLU C C 2.897 0.226 3.448 1.00 . A A . 57 GLU C 1 1
7 6977 1 1 57 GLU CA C 3.770 -0.146 2.250 1.00 . A A . 57 GLU CA 1 1
7 6978 1 1 57 GLU CB C 4.807 0.951 1.986 1.00 . A A . 57 GLU CB 1 1
7 6979 1 1 57 GLU CD C 5.211 2.594 0.108 1.00 . A A . 57 GLU CD 1 1
7 6980 1 1 57 GLU CG C 4.264 2.136 1.200 1.00 . A A . 57 GLU CG 1 1
7 6981 1 1 57 GLU H H 2.150 0.284 0.982 1.00 . A A . 57 GLU H 1 1
7 6982 1 1 57 GLU HA H 4.270 -1.081 2.448 1.00 . A A . 57 GLU HA 1 1
7 6983 1 1 57 GLU HB2 H 5.177 1.314 2.933 1.00 . A A . 57 GLU HB2 1 1
7 6984 1 1 57 GLU HB3 H 5.628 0.524 1.429 1.00 . A A . 57 GLU HB3 1 1
7 6985 1 1 57 GLU HG2 H 3.325 1.857 0.745 1.00 . A A . 57 GLU HG2 1 1
7 6986 1 1 57 GLU HG3 H 4.101 2.958 1.879 1.00 . A A . 57 GLU HG3 1 1
7 6987 1 1 57 GLU N N 2.909 -0.328 1.097 1.00 . A A . 57 GLU N 1 1
7 6988 1 1 57 GLU O O 3.047 1.297 4.036 1.00 . A A . 57 GLU O 1 1
7 6989 1 1 57 GLU OE1 O 6.006 1.762 -0.375 1.00 . A A . 57 GLU OE1 1 1
7 6990 1 1 57 GLU OE2 O 5.159 3.786 -0.262 1.00 . A A . 57 GLU OE2 1 1
7 6991 1 1 58 SER C C 0.245 -1.680 5.199 1.00 . A A . 58 SER C 1 1
7 6992 1 1 58 SER CA C 0.937 -0.380 4.780 1.00 . A A . 58 SER CA 1 1
7 6993 1 1 58 SER CB C -0.108 0.629 4.288 1.00 . A A . 58 SER CB 1 1
7 6994 1 1 58 SER H H 1.838 -1.447 3.198 1.00 . A A . 58 SER H 1 1
7 6995 1 1 58 SER HA H 1.459 0.032 5.630 1.00 . A A . 58 SER HA 1 1
7 6996 1 1 58 SER HB2 H -0.067 0.692 3.210 1.00 . A A . 58 SER HB2 1 1
7 6997 1 1 58 SER HB3 H -1.092 0.304 4.585 1.00 . A A . 58 SER HB3 1 1
7 6998 1 1 58 SER HG H -0.660 2.227 5.276 1.00 . A A . 58 SER HG 1 1
7 6999 1 1 58 SER N N 1.911 -0.627 3.722 1.00 . A A . 58 SER N 1 1
7 7000 1 1 58 SER O O 0.683 -2.769 4.831 1.00 . A A . 58 SER O 1 1
7 7001 1 1 58 SER OG O 0.129 1.917 4.830 1.00 . A A . 58 SER OG 1 1
7 7002 1 1 59 LYS C C -2.587 -3.222 5.357 1.00 . A A . 59 LYS C 1 1
7 7003 1 1 59 LYS CA C -1.595 -2.728 6.414 1.00 . A A . 59 LYS CA 1 1
7 7004 1 1 59 LYS CB C -2.329 -2.403 7.709 1.00 . A A . 59 LYS CB 1 1
7 7005 1 1 59 LYS CD C -2.175 -1.473 10.038 1.00 . A A . 59 LYS CD 1 1
7 7006 1 1 59 LYS CE C -1.245 -1.065 11.170 1.00 . A A . 59 LYS CE 1 1
7 7007 1 1 59 LYS CG C -1.405 -2.060 8.866 1.00 . A A . 59 LYS CG 1 1
7 7008 1 1 59 LYS H H -1.150 -0.667 6.222 1.00 . A A . 59 LYS H 1 1
7 7009 1 1 59 LYS HA H -0.887 -3.510 6.612 1.00 . A A . 59 LYS HA 1 1
7 7010 1 1 59 LYS HB2 H -2.979 -1.566 7.538 1.00 . A A . 59 LYS HB2 1 1
7 7011 1 1 59 LYS HB3 H -2.921 -3.258 7.990 1.00 . A A . 59 LYS HB3 1 1
7 7012 1 1 59 LYS HD2 H -2.717 -0.604 9.700 1.00 . A A . 59 LYS HD2 1 1
7 7013 1 1 59 LYS HD3 H -2.870 -2.213 10.407 1.00 . A A . 59 LYS HD3 1 1
7 7014 1 1 59 LYS HE2 H -0.230 -1.305 10.888 1.00 . A A . 59 LYS HE2 1 1
7 7015 1 1 59 LYS HE3 H -1.333 -0.001 11.324 1.00 . A A . 59 LYS HE3 1 1
7 7016 1 1 59 LYS HG2 H -0.902 -2.960 9.192 1.00 . A A . 59 LYS HG2 1 1
7 7017 1 1 59 LYS HG3 H -0.675 -1.339 8.530 1.00 . A A . 59 LYS HG3 1 1
7 7018 1 1 59 LYS HZ1 H -1.577 -2.795 12.279 1.00 . A A . 59 LYS HZ1 1 1
7 7019 1 1 59 LYS HZ2 H -0.849 -1.552 13.154 1.00 . A A . 59 LYS HZ2 1 1
7 7020 1 1 59 LYS N N -0.852 -1.558 5.950 1.00 . A A . 59 LYS N 1 1
7 7021 1 1 59 LYS NZ N -1.574 -1.767 12.440 1.00 . A A . 59 LYS NZ 1 1
7 7022 1 1 59 LYS O O -2.302 -4.170 4.626 1.00 . A A . 59 LYS O 1 1
7 7023 1 1 60 ALA C C -4.196 -2.922 2.881 1.00 . A A . 60 ALA C 1 1
7 7024 1 1 60 ALA CA C -4.770 -2.956 4.296 1.00 . A A . 60 ALA CA 1 1
7 7025 1 1 60 ALA CB C -5.979 -2.040 4.404 1.00 . A A . 60 ALA CB 1 1
7 7026 1 1 60 ALA H H -3.927 -1.824 5.878 1.00 . A A . 60 ALA H 1 1
7 7027 1 1 60 ALA HA H -5.091 -3.962 4.520 1.00 . A A . 60 ALA HA 1 1
7 7028 1 1 60 ALA HB1 H -6.833 -2.610 4.739 1.00 . A A . 60 ALA HB1 1 1
7 7029 1 1 60 ALA HB2 H -6.191 -1.609 3.437 1.00 . A A . 60 ALA HB2 1 1
7 7030 1 1 60 ALA HB3 H -5.771 -1.252 5.112 1.00 . A A . 60 ALA HB3 1 1
7 7031 1 1 60 ALA N N -3.753 -2.577 5.277 1.00 . A A . 60 ALA N 1 1
7 7032 1 1 60 ALA O O -4.698 -3.583 1.965 1.00 . A A . 60 ALA O 1 1
7 7033 1 1 61 ILE C C -2.097 -3.482 0.941 1.00 . A A . 61 ILE C 1 1
7 7034 1 1 61 ILE CA C -2.461 -2.065 1.432 1.00 . A A . 61 ILE CA 1 1
7 7035 1 1 61 ILE CB C -1.213 -1.140 1.566 1.00 . A A . 61 ILE CB 1 1
7 7036 1 1 61 ILE CD1 C -1.562 -0.624 -0.915 1.00 . A A . 61 ILE CD1 1 1
7 7037 1 1 61 ILE CG1 C -1.177 -0.093 0.449 1.00 . A A . 61 ILE CG1 1 1
7 7038 1 1 61 ILE CG2 C 0.097 -1.908 1.615 1.00 . A A . 61 ILE CG2 1 1
7 7039 1 1 61 ILE H H -2.766 -1.663 3.475 1.00 . A A . 61 ILE H 1 1
7 7040 1 1 61 ILE HA H -3.151 -1.607 0.728 1.00 . A A . 61 ILE HA 1 1
7 7041 1 1 61 ILE HB H -1.309 -0.619 2.508 1.00 . A A . 61 ILE HB 1 1
7 7042 1 1 61 ILE HD11 H -1.422 -1.694 -0.936 1.00 . A A . 61 ILE HD11 1 1
7 7043 1 1 61 ILE HD12 H -0.938 -0.166 -1.669 1.00 . A A . 61 ILE HD12 1 1
7 7044 1 1 61 ILE HD13 H -2.597 -0.390 -1.112 1.00 . A A . 61 ILE HD13 1 1
7 7045 1 1 61 ILE HG12 H -1.852 0.708 0.700 1.00 . A A . 61 ILE HG12 1 1
7 7046 1 1 61 ILE HG13 H -0.176 0.299 0.376 1.00 . A A . 61 ILE HG13 1 1
7 7047 1 1 61 ILE HG21 H 0.914 -1.215 1.531 1.00 . A A . 61 ILE HG21 1 1
7 7048 1 1 61 ILE HG22 H 0.137 -2.609 0.800 1.00 . A A . 61 ILE HG22 1 1
7 7049 1 1 61 ILE HG23 H 0.170 -2.439 2.555 1.00 . A A . 61 ILE HG23 1 1
7 7050 1 1 61 ILE N N -3.132 -2.155 2.711 1.00 . A A . 61 ILE N 1 1
7 7051 1 1 61 ILE O O -2.143 -3.792 -0.263 1.00 . A A . 61 ILE O 1 1
7 7052 1 1 62 LYS C C -2.707 -6.327 0.837 1.00 . A A . 62 LYS C 1 1
7 7053 1 1 62 LYS CA C -1.510 -5.749 1.580 1.00 . A A . 62 LYS CA 1 1
7 7054 1 1 62 LYS CB C -1.240 -6.548 2.857 1.00 . A A . 62 LYS CB 1 1
7 7055 1 1 62 LYS CD C 1.083 -7.269 3.489 1.00 . A A . 62 LYS CD 1 1
7 7056 1 1 62 LYS CE C 2.317 -7.232 2.603 1.00 . A A . 62 LYS CE 1 1
7 7057 1 1 62 LYS CG C -0.166 -7.611 2.694 1.00 . A A . 62 LYS CG 1 1
7 7058 1 1 62 LYS H H -1.802 -4.071 2.831 1.00 . A A . 62 LYS H 1 1
7 7059 1 1 62 LYS HA H -0.642 -5.790 0.940 1.00 . A A . 62 LYS HA 1 1
7 7060 1 1 62 LYS HB2 H -0.927 -5.866 3.633 1.00 . A A . 62 LYS HB2 1 1
7 7061 1 1 62 LYS HB3 H -2.154 -7.035 3.165 1.00 . A A . 62 LYS HB3 1 1
7 7062 1 1 62 LYS HD2 H 0.952 -6.298 3.945 1.00 . A A . 62 LYS HD2 1 1
7 7063 1 1 62 LYS HD3 H 1.226 -8.014 4.257 1.00 . A A . 62 LYS HD3 1 1
7 7064 1 1 62 LYS HE2 H 2.608 -8.246 2.372 1.00 . A A . 62 LYS HE2 1 1
7 7065 1 1 62 LYS HE3 H 2.071 -6.713 1.687 1.00 . A A . 62 LYS HE3 1 1
7 7066 1 1 62 LYS HG2 H -0.554 -8.557 3.041 1.00 . A A . 62 LYS HG2 1 1
7 7067 1 1 62 LYS HG3 H 0.095 -7.688 1.649 1.00 . A A . 62 LYS HG3 1 1
7 7068 1 1 62 LYS HZ1 H 3.941 -5.931 2.571 1.00 . A A . 62 LYS HZ1 1 1
7 7069 1 1 62 LYS HZ2 H 4.137 -7.242 3.611 1.00 . A A . 62 LYS HZ2 1 1
7 7070 1 1 62 LYS N N -1.781 -4.356 1.895 1.00 . A A . 62 LYS N 1 1
7 7071 1 1 62 LYS NZ N 3.456 -6.537 3.262 1.00 . A A . 62 LYS NZ 1 1
7 7072 1 1 62 LYS O O -2.563 -7.172 -0.047 1.00 . A A . 62 LYS O 1 1
7 7073 1 1 63 ASN C C -5.083 -5.706 -0.938 1.00 . A A . 63 ASN C 1 1
7 7074 1 1 63 ASN CA C -5.116 -6.196 0.504 1.00 . A A . 63 ASN CA 1 1
7 7075 1 1 63 ASN CB C -6.330 -5.615 1.232 1.00 . A A . 63 ASN CB 1 1
7 7076 1 1 63 ASN CG C -7.508 -6.568 1.245 1.00 . A A . 63 ASN CG 1 1
7 7077 1 1 63 ASN H H -3.922 -5.117 1.863 1.00 . A A . 63 ASN H 1 1
7 7078 1 1 63 ASN HA H -5.179 -7.274 0.508 1.00 . A A . 63 ASN HA 1 1
7 7079 1 1 63 ASN HB2 H -6.056 -5.396 2.255 1.00 . A A . 63 ASN HB2 1 1
7 7080 1 1 63 ASN HB3 H -6.633 -4.702 0.741 1.00 . A A . 63 ASN HB3 1 1
7 7081 1 1 63 ASN HD21 H -8.763 -5.053 1.533 1.00 . A A . 63 ASN HD21 1 1
7 7082 1 1 63 ASN HD22 H -9.486 -6.618 1.434 1.00 . A A . 63 ASN HD22 1 1
7 7083 1 1 63 ASN N N -3.887 -5.814 1.175 1.00 . A A . 63 ASN N 1 1
7 7084 1 1 63 ASN ND2 N -8.707 -6.024 1.422 1.00 . A A . 63 ASN ND2 1 1
7 7085 1 1 63 ASN O O -5.683 -6.307 -1.822 1.00 . A A . 63 ASN O 1 1
7 7086 1 1 63 ASN OD1 O -7.343 -7.779 1.097 1.00 . A A . 63 ASN OD1 1 1
7 7087 1 1 64 LEU C C -3.841 -5.209 -3.501 1.00 . A A . 64 LEU C 1 1
7 7088 1 1 64 LEU CA C -4.183 -4.101 -2.538 1.00 . A A . 64 LEU CA 1 1
7 7089 1 1 64 LEU CB C -3.057 -3.063 -2.653 1.00 . A A . 64 LEU CB 1 1
7 7090 1 1 64 LEU CD1 C -3.499 -1.079 -4.148 1.00 . A A . 64 LEU CD1 1 1
7 7091 1 1 64 LEU CD2 C -1.434 -2.488 -4.510 1.00 . A A . 64 LEU CD2 1 1
7 7092 1 1 64 LEU CG C -2.901 -2.483 -4.064 1.00 . A A . 64 LEU CG 1 1
7 7093 1 1 64 LEU H H -3.884 -4.188 -0.432 1.00 . A A . 64 LEU H 1 1
7 7094 1 1 64 LEU HA H -5.120 -3.652 -2.831 1.00 . A A . 64 LEU HA 1 1
7 7095 1 1 64 LEU HB2 H -3.237 -2.260 -1.962 1.00 . A A . 64 LEU HB2 1 1
7 7096 1 1 64 LEU HB3 H -2.127 -3.540 -2.388 1.00 . A A . 64 LEU HB3 1 1
7 7097 1 1 64 LEU HD11 H -3.007 -0.522 -4.931 1.00 . A A . 64 LEU HD11 1 1
7 7098 1 1 64 LEU HD12 H -3.362 -0.572 -3.206 1.00 . A A . 64 LEU HD12 1 1
7 7099 1 1 64 LEU HD13 H -4.560 -1.147 -4.371 1.00 . A A . 64 LEU HD13 1 1
7 7100 1 1 64 LEU HD21 H -0.974 -1.544 -4.255 1.00 . A A . 64 LEU HD21 1 1
7 7101 1 1 64 LEU HD22 H -1.387 -2.633 -5.581 1.00 . A A . 64 LEU HD22 1 1
7 7102 1 1 64 LEU HD23 H -0.897 -3.291 -4.020 1.00 . A A . 64 LEU HD23 1 1
7 7103 1 1 64 LEU HG H -3.449 -3.115 -4.747 1.00 . A A . 64 LEU HG 1 1
7 7104 1 1 64 LEU N N -4.331 -4.634 -1.180 1.00 . A A . 64 LEU N 1 1
7 7105 1 1 64 LEU O O -4.590 -5.506 -4.425 1.00 . A A . 64 LEU O 1 1
7 7106 1 1 65 LEU C C -2.801 -8.162 -3.954 1.00 . A A . 65 LEU C 1 1
7 7107 1 1 65 LEU CA C -2.148 -6.802 -4.190 1.00 . A A . 65 LEU CA 1 1
7 7108 1 1 65 LEU CB C -0.630 -6.919 -4.031 1.00 . A A . 65 LEU CB 1 1
7 7109 1 1 65 LEU CD1 C -0.175 -8.002 -6.248 1.00 . A A . 65 LEU CD1 1 1
7 7110 1 1 65 LEU CD2 C 1.486 -8.212 -4.389 1.00 . A A . 65 LEU CD2 1 1
7 7111 1 1 65 LEU CG C 0.010 -8.114 -4.742 1.00 . A A . 65 LEU CG 1 1
7 7112 1 1 65 LEU H H -2.106 -5.453 -2.533 1.00 . A A . 65 LEU H 1 1
7 7113 1 1 65 LEU HA H -2.373 -6.484 -5.199 1.00 . A A . 65 LEU HA 1 1
7 7114 1 1 65 LEU HB2 H -0.179 -6.016 -4.417 1.00 . A A . 65 LEU HB2 1 1
7 7115 1 1 65 LEU HB3 H -0.404 -6.991 -2.978 1.00 . A A . 65 LEU HB3 1 1
7 7116 1 1 65 LEU HD11 H 0.727 -7.609 -6.693 1.00 . A A . 65 LEU HD11 1 1
7 7117 1 1 65 LEU HD12 H -1.001 -7.339 -6.460 1.00 . A A . 65 LEU HD12 1 1
7 7118 1 1 65 LEU HD13 H -0.383 -8.979 -6.659 1.00 . A A . 65 LEU HD13 1 1
7 7119 1 1 65 LEU HD21 H 1.716 -7.508 -3.603 1.00 . A A . 65 LEU HD21 1 1
7 7120 1 1 65 LEU HD22 H 2.081 -7.984 -5.261 1.00 . A A . 65 LEU HD22 1 1
7 7121 1 1 65 LEU HD23 H 1.711 -9.213 -4.052 1.00 . A A . 65 LEU HD23 1 1
7 7122 1 1 65 LEU HG H -0.473 -9.022 -4.412 1.00 . A A . 65 LEU HG 1 1
7 7123 1 1 65 LEU N N -2.665 -5.777 -3.291 1.00 . A A . 65 LEU N 1 1
7 7124 1 1 65 LEU O O -2.818 -9.011 -4.847 1.00 . A A . 65 LEU O 1 1
7 7125 1 1 66 LYS C C -5.390 -9.697 -2.926 1.00 . A A . 66 LYS C 1 1
7 7126 1 1 66 LYS CA C -3.957 -9.642 -2.413 1.00 . A A . 66 LYS CA 1 1
7 7127 1 1 66 LYS CB C -3.942 -9.850 -0.899 1.00 . A A . 66 LYS CB 1 1
7 7128 1 1 66 LYS CD C -4.174 -11.474 1.004 1.00 . A A . 66 LYS CD 1 1
7 7129 1 1 66 LYS CE C -5.166 -12.465 1.590 1.00 . A A . 66 LYS CE 1 1
7 7130 1 1 66 LYS CG C -4.450 -11.216 -0.468 1.00 . A A . 66 LYS CG 1 1
7 7131 1 1 66 LYS H H -3.277 -7.661 -2.084 1.00 . A A . 66 LYS H 1 1
7 7132 1 1 66 LYS HA H -3.389 -10.431 -2.883 1.00 . A A . 66 LYS HA 1 1
7 7133 1 1 66 LYS HB2 H -2.930 -9.734 -0.540 1.00 . A A . 66 LYS HB2 1 1
7 7134 1 1 66 LYS HB3 H -4.565 -9.096 -0.440 1.00 . A A . 66 LYS HB3 1 1
7 7135 1 1 66 LYS HD2 H -3.176 -11.874 1.108 1.00 . A A . 66 LYS HD2 1 1
7 7136 1 1 66 LYS HD3 H -4.249 -10.541 1.544 1.00 . A A . 66 LYS HD3 1 1
7 7137 1 1 66 LYS HE2 H -5.924 -12.675 0.851 1.00 . A A . 66 LYS HE2 1 1
7 7138 1 1 66 LYS HE3 H -4.642 -13.376 1.838 1.00 . A A . 66 LYS HE3 1 1
7 7139 1 1 66 LYS HG2 H -5.515 -11.262 -0.637 1.00 . A A . 66 LYS HG2 1 1
7 7140 1 1 66 LYS HG3 H -3.956 -11.974 -1.055 1.00 . A A . 66 LYS HG3 1 1
7 7141 1 1 66 LYS HZ1 H -5.206 -12.103 3.640 1.00 . A A . 66 LYS HZ1 1 1
7 7142 1 1 66 LYS HZ2 H -6.719 -12.436 2.976 1.00 . A A . 66 LYS HZ2 1 1
7 7143 1 1 66 LYS N N -3.323 -8.372 -2.755 1.00 . A A . 66 LYS N 1 1
7 7144 1 1 66 LYS NZ N -5.821 -11.934 2.818 1.00 . A A . 66 LYS NZ 1 1
7 7145 1 1 66 LYS O O -5.829 -10.703 -3.483 1.00 . A A . 66 LYS O 1 1
7 7146 1 1 67 ALA C C -7.615 -8.226 -4.632 1.00 . A A . 67 ALA C 1 1
7 7147 1 1 67 ALA CA C -7.507 -8.513 -3.143 1.00 . A A . 67 ALA CA 1 1
7 7148 1 1 67 ALA CB C -8.230 -7.443 -2.341 1.00 . A A . 67 ALA CB 1 1
7 7149 1 1 67 ALA H H -5.705 -7.846 -2.267 1.00 . A A . 67 ALA H 1 1
7 7150 1 1 67 ALA HA H -7.979 -9.459 -2.940 1.00 . A A . 67 ALA HA 1 1
7 7151 1 1 67 ALA HB1 H -8.070 -7.613 -1.287 1.00 . A A . 67 ALA HB1 1 1
7 7152 1 1 67 ALA HB2 H -9.288 -7.485 -2.557 1.00 . A A . 67 ALA HB2 1 1
7 7153 1 1 67 ALA HB3 H -7.845 -6.470 -2.612 1.00 . A A . 67 ALA HB3 1 1
7 7154 1 1 67 ALA N N -6.117 -8.609 -2.718 1.00 . A A . 67 ALA N 1 1
7 7155 1 1 67 ALA O O -8.649 -8.487 -5.248 1.00 . A A . 67 ALA O 1 1
7 7156 1 1 68 VAL C C -6.101 -8.571 -7.459 1.00 . A A . 68 VAL C 1 1
7 7157 1 1 68 VAL CA C -6.546 -7.371 -6.626 1.00 . A A . 68 VAL CA 1 1
7 7158 1 1 68 VAL CB C -5.648 -6.156 -6.930 1.00 . A A . 68 VAL CB 1 1
7 7159 1 1 68 VAL CG1 C -4.168 -6.513 -6.834 1.00 . A A . 68 VAL CG1 1 1
7 7160 1 1 68 VAL CG2 C -5.981 -5.590 -8.302 1.00 . A A . 68 VAL CG2 1 1
7 7161 1 1 68 VAL H H -5.753 -7.501 -4.672 1.00 . A A . 68 VAL H 1 1
7 7162 1 1 68 VAL HA H -7.556 -7.107 -6.900 1.00 . A A . 68 VAL HA 1 1
7 7163 1 1 68 VAL HB H -5.860 -5.400 -6.192 1.00 . A A . 68 VAL HB 1 1
7 7164 1 1 68 VAL HG11 H -3.824 -6.878 -7.789 1.00 . A A . 68 VAL HG11 1 1
7 7165 1 1 68 VAL HG12 H -4.029 -7.277 -6.084 1.00 . A A . 68 VAL HG12 1 1
7 7166 1 1 68 VAL HG13 H -3.602 -5.631 -6.559 1.00 . A A . 68 VAL HG13 1 1
7 7167 1 1 68 VAL HG21 H -5.074 -5.491 -8.880 1.00 . A A . 68 VAL HG21 1 1
7 7168 1 1 68 VAL HG22 H -6.444 -4.622 -8.187 1.00 . A A . 68 VAL HG22 1 1
7 7169 1 1 68 VAL HG23 H -6.661 -6.257 -8.811 1.00 . A A . 68 VAL HG23 1 1
7 7170 1 1 68 VAL N N -6.549 -7.690 -5.210 1.00 . A A . 68 VAL N 1 1
7 7171 1 1 68 VAL O O -6.524 -8.736 -8.604 1.00 . A A . 68 VAL O 1 1
7 7172 1 1 69 SER C C -5.726 -11.768 -7.385 1.00 . A A . 69 SER C 1 1
7 7173 1 1 69 SER CA C -4.758 -10.600 -7.558 1.00 . A A . 69 SER CA 1 1
7 7174 1 1 69 SER CB C -3.377 -10.985 -7.026 1.00 . A A . 69 SER CB 1 1
7 7175 1 1 69 SER H H -4.954 -9.229 -5.956 1.00 . A A . 69 SER H 1 1
7 7176 1 1 69 SER HA H -4.679 -10.368 -8.609 1.00 . A A . 69 SER HA 1 1
7 7177 1 1 69 SER HB2 H -2.695 -10.161 -7.173 1.00 . A A . 69 SER HB2 1 1
7 7178 1 1 69 SER HB3 H -3.447 -11.210 -5.973 1.00 . A A . 69 SER HB3 1 1
7 7179 1 1 69 SER HG H -2.388 -12.676 -7.080 1.00 . A A . 69 SER HG 1 1
7 7180 1 1 69 SER N N -5.251 -9.410 -6.874 1.00 . A A . 69 SER N 1 1
7 7181 1 1 69 SER O O -5.750 -12.692 -8.198 1.00 . A A . 69 SER O 1 1
7 7182 1 1 69 SER OG O -2.867 -12.122 -7.702 1.00 . A A . 69 SER OG 1 1
7 7183 1 1 70 LYS C C -8.919 -12.262 -6.233 1.00 . A A . 70 LYS C 1 1
7 7184 1 1 70 LYS CA C -7.494 -12.771 -6.045 1.00 . A A . 70 LYS CA 1 1
7 7185 1 1 70 LYS CB C -7.313 -13.295 -4.620 1.00 . A A . 70 LYS CB 1 1
7 7186 1 1 70 LYS CD C -5.855 -14.613 -3.054 1.00 . A A . 70 LYS CD 1 1
7 7187 1 1 70 LYS CE C -6.653 -15.900 -3.202 1.00 . A A . 70 LYS CE 1 1
7 7188 1 1 70 LYS CG C -5.903 -13.779 -4.323 1.00 . A A . 70 LYS CG 1 1
7 7189 1 1 70 LYS H H -6.460 -10.956 -5.711 1.00 . A A . 70 LYS H 1 1
7 7190 1 1 70 LYS HA H -7.317 -13.576 -6.742 1.00 . A A . 70 LYS HA 1 1
7 7191 1 1 70 LYS HB2 H -7.552 -12.503 -3.924 1.00 . A A . 70 LYS HB2 1 1
7 7192 1 1 70 LYS HB3 H -7.993 -14.118 -4.461 1.00 . A A . 70 LYS HB3 1 1
7 7193 1 1 70 LYS HD2 H -4.828 -14.862 -2.836 1.00 . A A . 70 LYS HD2 1 1
7 7194 1 1 70 LYS HD3 H -6.270 -14.037 -2.240 1.00 . A A . 70 LYS HD3 1 1
7 7195 1 1 70 LYS HE2 H -7.706 -15.659 -3.199 1.00 . A A . 70 LYS HE2 1 1
7 7196 1 1 70 LYS HE3 H -6.394 -16.362 -4.143 1.00 . A A . 70 LYS HE3 1 1
7 7197 1 1 70 LYS HG2 H -5.557 -14.381 -5.151 1.00 . A A . 70 LYS HG2 1 1
7 7198 1 1 70 LYS HG3 H -5.257 -12.922 -4.204 1.00 . A A . 70 LYS HG3 1 1
7 7199 1 1 70 LYS HZ1 H -5.731 -17.601 -2.439 1.00 . A A . 70 LYS HZ1 1 1
7 7200 1 1 70 LYS HZ2 H -7.260 -17.308 -1.796 1.00 . A A . 70 LYS HZ2 1 1
7 7201 1 1 70 LYS N N -6.524 -11.719 -6.323 1.00 . A A . 70 LYS N 1 1
7 7202 1 1 70 LYS NZ N -6.373 -16.858 -2.098 1.00 . A A . 70 LYS NZ 1 1
7 7203 1 1 70 LYS O O -9.596 -11.913 -5.267 1.00 . A A . 70 LYS O 1 1
8 7204 1 1 7 VAL C C 14.075 4.065 -4.933 1.00 . A A . 7 VAL C 1 1
8 7205 1 1 7 VAL CA C 15.336 3.211 -4.808 1.00 . A A . 7 VAL CA 1 1
8 7206 1 1 7 VAL CB C 15.075 2.064 -3.811 1.00 . A A . 7 VAL CB 1 1
8 7207 1 1 7 VAL CG1 C 16.066 0.931 -4.032 1.00 . A A . 7 VAL CG1 1 1
8 7208 1 1 7 VAL CG2 C 15.149 2.574 -2.380 1.00 . A A . 7 VAL CG2 1 1
8 7209 1 1 7 VAL H H 17.016 3.728 -3.631 1.00 . A A . 7 VAL H 1 1
8 7210 1 1 7 VAL HA H 15.563 2.777 -5.770 1.00 . A A . 7 VAL HA 1 1
8 7211 1 1 7 VAL HB H 14.081 1.681 -3.981 1.00 . A A . 7 VAL HB 1 1
8 7212 1 1 7 VAL HG11 H 16.516 1.032 -5.009 1.00 . A A . 7 VAL HG11 1 1
8 7213 1 1 7 VAL HG12 H 15.550 -0.016 -3.970 1.00 . A A . 7 VAL HG12 1 1
8 7214 1 1 7 VAL HG13 H 16.835 0.972 -3.276 1.00 . A A . 7 VAL HG13 1 1
8 7215 1 1 7 VAL HG21 H 14.345 2.139 -1.802 1.00 . A A . 7 VAL HG21 1 1
8 7216 1 1 7 VAL HG22 H 15.053 3.649 -2.375 1.00 . A A . 7 VAL HG22 1 1
8 7217 1 1 7 VAL HG23 H 16.097 2.294 -1.945 1.00 . A A . 7 VAL HG23 1 1
8 7218 1 1 7 VAL N N 16.476 4.020 -4.396 1.00 . A A . 7 VAL N 1 1
8 7219 1 1 7 VAL O O 13.739 4.825 -4.027 1.00 . A A . 7 VAL O 1 1
8 7220 1 1 8 ARG C C 11.405 4.101 -7.469 1.00 . A A . 8 ARG C 1 1
8 7221 1 1 8 ARG CA C 12.190 4.721 -6.320 1.00 . A A . 8 ARG CA 1 1
8 7222 1 1 8 ARG CB C 12.511 6.182 -6.633 1.00 . A A . 8 ARG CB 1 1
8 7223 1 1 8 ARG CD C 12.437 8.560 -5.818 1.00 . A A . 8 ARG CD 1 1
8 7224 1 1 8 ARG CG C 12.434 7.093 -5.418 1.00 . A A . 8 ARG CG 1 1
8 7225 1 1 8 ARG CZ C 11.051 9.739 -4.154 1.00 . A A . 8 ARG CZ 1 1
8 7226 1 1 8 ARG H H 13.714 3.331 -6.764 1.00 . A A . 8 ARG H 1 1
8 7227 1 1 8 ARG HA H 11.591 4.674 -5.423 1.00 . A A . 8 ARG HA 1 1
8 7228 1 1 8 ARG HB2 H 13.510 6.241 -7.038 1.00 . A A . 8 ARG HB2 1 1
8 7229 1 1 8 ARG HB3 H 11.810 6.544 -7.373 1.00 . A A . 8 ARG HB3 1 1
8 7230 1 1 8 ARG HD2 H 13.386 8.792 -6.279 1.00 . A A . 8 ARG HD2 1 1
8 7231 1 1 8 ARG HD3 H 11.642 8.728 -6.531 1.00 . A A . 8 ARG HD3 1 1
8 7232 1 1 8 ARG HG2 H 11.524 6.881 -4.878 1.00 . A A . 8 ARG HG2 1 1
8 7233 1 1 8 ARG HG3 H 13.286 6.902 -4.783 1.00 . A A . 8 ARG HG3 1 1
8 7234 1 1 8 ARG HH11 H 10.010 8.610 -5.468 1.00 . A A . 8 ARG HH11 1 1
8 7235 1 1 8 ARG HH12 H 9.057 9.448 -4.289 1.00 . A A . 8 ARG HH12 1 1
8 7236 1 1 8 ARG HH21 H 11.796 10.942 -2.710 1.00 . A A . 8 ARG HH21 1 1
8 7237 1 1 8 ARG HH22 H 10.071 10.772 -2.721 1.00 . A A . 8 ARG HH22 1 1
8 7238 1 1 8 ARG N N 13.411 3.972 -6.083 1.00 . A A . 8 ARG N 1 1
8 7239 1 1 8 ARG NE N 12.240 9.441 -4.671 1.00 . A A . 8 ARG NE 1 1
8 7240 1 1 8 ARG NH1 N 9.950 9.222 -4.679 1.00 . A A . 8 ARG NH1 1 1
8 7241 1 1 8 ARG NH2 N 10.966 10.551 -3.109 1.00 . A A . 8 ARG NH2 1 1
8 7242 1 1 8 ARG O O 11.985 3.658 -8.460 1.00 . A A . 8 ARG O 1 1
8 7243 1 1 9 CYS C C 9.047 4.506 -9.497 1.00 . A A . 9 CYS C 1 1
8 7244 1 1 9 CYS CA C 9.233 3.514 -8.371 1.00 . A A . 9 CYS CA 1 1
8 7245 1 1 9 CYS CB C 7.864 3.151 -7.800 1.00 . A A . 9 CYS CB 1 1
8 7246 1 1 9 CYS H H 9.678 4.444 -6.524 1.00 . A A . 9 CYS H 1 1
8 7247 1 1 9 CYS HA H 9.708 2.627 -8.758 1.00 . A A . 9 CYS HA 1 1
8 7248 1 1 9 CYS HB2 H 7.732 3.669 -6.867 1.00 . A A . 9 CYS HB2 1 1
8 7249 1 1 9 CYS HB3 H 7.097 3.468 -8.492 1.00 . A A . 9 CYS HB3 1 1
8 7250 1 1 9 CYS N N 10.087 4.073 -7.334 1.00 . A A . 9 CYS N 1 1
8 7251 1 1 9 CYS O O 9.582 4.333 -10.591 1.00 . A A . 9 CYS O 1 1
8 7252 1 1 9 CYS SG S 7.624 1.372 -7.493 1.00 . A A . 9 CYS SG 1 1
8 7253 1 1 10 THR C C 7.008 7.597 -9.685 1.00 . A A . 10 THR C 1 1
8 7254 1 1 10 THR CA C 7.960 6.537 -10.229 1.00 . A A . 10 THR CA 1 1
8 7255 1 1 10 THR CB C 7.343 5.861 -11.447 1.00 . A A . 10 THR CB 1 1
8 7256 1 1 10 THR CG2 C 8.270 5.826 -12.642 1.00 . A A . 10 THR CG2 1 1
8 7257 1 1 10 THR H H 7.846 5.605 -8.340 1.00 . A A . 10 THR H 1 1
8 7258 1 1 10 THR HA H 8.883 7.011 -10.518 1.00 . A A . 10 THR HA 1 1
8 7259 1 1 10 THR HB H 6.461 6.400 -11.723 1.00 . A A . 10 THR HB 1 1
8 7260 1 1 10 THR HG1 H 6.012 4.450 -11.173 1.00 . A A . 10 THR HG1 1 1
8 7261 1 1 10 THR HG21 H 8.225 6.772 -13.162 1.00 . A A . 10 THR HG21 1 1
8 7262 1 1 10 THR HG22 H 7.966 5.033 -13.309 1.00 . A A . 10 THR HG22 1 1
8 7263 1 1 10 THR HG23 H 9.282 5.647 -12.307 1.00 . A A . 10 THR HG23 1 1
8 7264 1 1 10 THR N N 8.261 5.537 -9.226 1.00 . A A . 10 THR N 1 1
8 7265 1 1 10 THR O O 7.360 8.772 -9.590 1.00 . A A . 10 THR O 1 1
8 7266 1 1 10 THR OG1 O 6.969 4.526 -11.152 1.00 . A A . 10 THR OG1 1 1
8 7267 1 1 11 CYS C C 5.165 8.566 -7.418 1.00 . A A . 11 CYS C 1 1
8 7268 1 1 11 CYS CA C 4.790 8.093 -8.818 1.00 . A A . 11 CYS CA 1 1
8 7269 1 1 11 CYS CB C 3.412 7.430 -8.794 1.00 . A A . 11 CYS CB 1 1
8 7270 1 1 11 CYS H H 5.570 6.225 -9.443 1.00 . A A . 11 CYS H 1 1
8 7271 1 1 11 CYS HA H 4.755 8.951 -9.474 1.00 . A A . 11 CYS HA 1 1
8 7272 1 1 11 CYS HB2 H 3.530 6.357 -8.724 1.00 . A A . 11 CYS HB2 1 1
8 7273 1 1 11 CYS HB3 H 2.868 7.782 -7.930 1.00 . A A . 11 CYS HB3 1 1
8 7274 1 1 11 CYS N N 5.794 7.175 -9.343 1.00 . A A . 11 CYS N 1 1
8 7275 1 1 11 CYS O O 5.194 7.778 -6.471 1.00 . A A . 11 CYS O 1 1
8 7276 1 1 11 CYS SG S 2.391 7.775 -10.264 1.00 . A A . 11 CYS SG 1 1
8 7277 1 1 12 ILE C C 4.705 10.327 -4.991 1.00 . A A . 12 ILE C 1 1
8 7278 1 1 12 ILE CA C 5.834 10.440 -6.012 1.00 . A A . 12 ILE CA 1 1
8 7279 1 1 12 ILE CB C 6.223 11.922 -6.164 1.00 . A A . 12 ILE CB 1 1
8 7280 1 1 12 ILE CD1 C 6.815 13.205 -8.282 1.00 . A A . 12 ILE CD1 1 1
8 7281 1 1 12 ILE CG1 C 7.201 12.096 -7.328 1.00 . A A . 12 ILE CG1 1 1
8 7282 1 1 12 ILE CG2 C 6.832 12.447 -4.873 1.00 . A A . 12 ILE CG2 1 1
8 7283 1 1 12 ILE H H 5.415 10.433 -8.086 1.00 . A A . 12 ILE H 1 1
8 7284 1 1 12 ILE HA H 6.693 9.901 -5.643 1.00 . A A . 12 ILE HA 1 1
8 7285 1 1 12 ILE HB H 5.327 12.488 -6.367 1.00 . A A . 12 ILE HB 1 1
8 7286 1 1 12 ILE HD11 H 5.809 13.041 -8.636 1.00 . A A . 12 ILE HD11 1 1
8 7287 1 1 12 ILE HD12 H 7.495 13.211 -9.120 1.00 . A A . 12 ILE HD12 1 1
8 7288 1 1 12 ILE HD13 H 6.867 14.154 -7.769 1.00 . A A . 12 ILE HD13 1 1
8 7289 1 1 12 ILE HG12 H 8.182 12.322 -6.936 1.00 . A A . 12 ILE HG12 1 1
8 7290 1 1 12 ILE HG13 H 7.248 11.176 -7.891 1.00 . A A . 12 ILE HG13 1 1
8 7291 1 1 12 ILE HG21 H 6.189 13.210 -4.456 1.00 . A A . 12 ILE HG21 1 1
8 7292 1 1 12 ILE HG22 H 7.804 12.869 -5.078 1.00 . A A . 12 ILE HG22 1 1
8 7293 1 1 12 ILE HG23 H 6.932 11.636 -4.166 1.00 . A A . 12 ILE HG23 1 1
8 7294 1 1 12 ILE N N 5.453 9.858 -7.293 1.00 . A A . 12 ILE N 1 1
8 7295 1 1 12 ILE O O 4.941 10.373 -3.785 1.00 . A A . 12 ILE O 1 1
8 7296 1 1 13 SER C C 1.865 8.617 -4.481 1.00 . A A . 13 SER C 1 1
8 7297 1 1 13 SER CA C 2.317 10.067 -4.607 1.00 . A A . 13 SER CA 1 1
8 7298 1 1 13 SER CB C 1.168 10.928 -5.137 1.00 . A A . 13 SER CB 1 1
8 7299 1 1 13 SER H H 3.349 10.153 -6.452 1.00 . A A . 13 SER H 1 1
8 7300 1 1 13 SER HA H 2.604 10.428 -3.630 1.00 . A A . 13 SER HA 1 1
8 7301 1 1 13 SER HB2 H 0.544 11.241 -4.313 1.00 . A A . 13 SER HB2 1 1
8 7302 1 1 13 SER HB3 H 1.571 11.798 -5.634 1.00 . A A . 13 SER HB3 1 1
8 7303 1 1 13 SER HG H 0.940 9.667 -6.618 1.00 . A A . 13 SER HG 1 1
8 7304 1 1 13 SER N N 3.478 10.181 -5.481 1.00 . A A . 13 SER N 1 1
8 7305 1 1 13 SER O O 2.026 7.822 -5.406 1.00 . A A . 13 SER O 1 1
8 7306 1 1 13 SER OG O 0.373 10.204 -6.061 1.00 . A A . 13 SER OG 1 1
8 7307 1 1 14 ILE C C -0.502 6.957 -2.304 1.00 . A A . 14 ILE C 1 1
8 7308 1 1 14 ILE CA C 0.811 6.929 -3.078 1.00 . A A . 14 ILE CA 1 1
8 7309 1 1 14 ILE CB C 1.840 6.099 -2.288 1.00 . A A . 14 ILE CB 1 1
8 7310 1 1 14 ILE CD1 C 2.702 5.821 0.090 1.00 . A A . 14 ILE CD1 1 1
8 7311 1 1 14 ILE CG1 C 2.146 6.771 -0.949 1.00 . A A . 14 ILE CG1 1 1
8 7312 1 1 14 ILE CG2 C 3.114 5.919 -3.099 1.00 . A A . 14 ILE CG2 1 1
8 7313 1 1 14 ILE H H 1.192 8.962 -2.631 1.00 . A A . 14 ILE H 1 1
8 7314 1 1 14 ILE HA H 0.647 6.449 -4.032 1.00 . A A . 14 ILE HA 1 1
8 7315 1 1 14 ILE HB H 1.418 5.121 -2.108 1.00 . A A . 14 ILE HB 1 1
8 7316 1 1 14 ILE HD11 H 3.763 5.696 -0.069 1.00 . A A . 14 ILE HD11 1 1
8 7317 1 1 14 ILE HD12 H 2.210 4.865 0.003 1.00 . A A . 14 ILE HD12 1 1
8 7318 1 1 14 ILE HD13 H 2.530 6.226 1.077 1.00 . A A . 14 ILE HD13 1 1
8 7319 1 1 14 ILE HG12 H 2.871 7.555 -1.103 1.00 . A A . 14 ILE HG12 1 1
8 7320 1 1 14 ILE HG13 H 1.237 7.199 -0.554 1.00 . A A . 14 ILE HG13 1 1
8 7321 1 1 14 ILE HG21 H 2.881 5.963 -4.152 1.00 . A A . 14 ILE HG21 1 1
8 7322 1 1 14 ILE HG22 H 3.556 4.961 -2.869 1.00 . A A . 14 ILE HG22 1 1
8 7323 1 1 14 ILE HG23 H 3.812 6.706 -2.853 1.00 . A A . 14 ILE HG23 1 1
8 7324 1 1 14 ILE N N 1.295 8.280 -3.329 1.00 . A A . 14 ILE N 1 1
8 7325 1 1 14 ILE O O -1.047 8.027 -2.030 1.00 . A A . 14 ILE O 1 1
8 7326 1 1 15 SER C C -1.979 5.491 0.294 1.00 . A A . 15 SER C 1 1
8 7327 1 1 15 SER CA C -2.252 5.685 -1.199 1.00 . A A . 15 SER CA 1 1
8 7328 1 1 15 SER CB C -3.120 4.546 -1.744 1.00 . A A . 15 SER CB 1 1
8 7329 1 1 15 SER H H -0.527 4.960 -2.192 1.00 . A A . 15 SER H 1 1
8 7330 1 1 15 SER HA H -2.781 6.617 -1.331 1.00 . A A . 15 SER HA 1 1
8 7331 1 1 15 SER HB2 H -3.588 4.862 -2.665 1.00 . A A . 15 SER HB2 1 1
8 7332 1 1 15 SER HB3 H -2.499 3.683 -1.933 1.00 . A A . 15 SER HB3 1 1
8 7333 1 1 15 SER HG H -4.661 4.960 -0.608 1.00 . A A . 15 SER HG 1 1
8 7334 1 1 15 SER N N -1.005 5.781 -1.948 1.00 . A A . 15 SER N 1 1
8 7335 1 1 15 SER O O -1.835 6.466 1.031 1.00 . A A . 15 SER O 1 1
8 7336 1 1 15 SER OG O -4.131 4.187 -0.819 1.00 . A A . 15 SER OG 1 1
8 7337 1 1 16 ASN C C -2.468 4.853 3.070 1.00 . A A . 16 ASN C 1 1
8 7338 1 1 16 ASN CA C -1.669 3.929 2.154 1.00 . A A . 16 ASN CA 1 1
8 7339 1 1 16 ASN CB C -0.180 4.053 2.468 1.00 . A A . 16 ASN CB 1 1
8 7340 1 1 16 ASN CG C 0.157 3.567 3.863 1.00 . A A . 16 ASN CG 1 1
8 7341 1 1 16 ASN H H -2.038 3.492 0.114 1.00 . A A . 16 ASN H 1 1
8 7342 1 1 16 ASN HA H -1.982 2.910 2.332 1.00 . A A . 16 ASN HA 1 1
8 7343 1 1 16 ASN HB2 H 0.385 3.469 1.756 1.00 . A A . 16 ASN HB2 1 1
8 7344 1 1 16 ASN HB3 H 0.110 5.088 2.390 1.00 . A A . 16 ASN HB3 1 1
8 7345 1 1 16 ASN HD21 H 2.082 3.969 3.568 1.00 . A A . 16 ASN HD21 1 1
8 7346 1 1 16 ASN HD22 H 1.682 3.317 5.116 1.00 . A A . 16 ASN HD22 1 1
8 7347 1 1 16 ASN N N -1.920 4.233 0.743 1.00 . A A . 16 ASN N 1 1
8 7348 1 1 16 ASN ND2 N 1.436 3.624 4.219 1.00 . A A . 16 ASN ND2 1 1
8 7349 1 1 16 ASN O O -2.040 5.170 4.180 1.00 . A A . 16 ASN O 1 1
8 7350 1 1 16 ASN OD1 O -0.722 3.148 4.617 1.00 . A A . 16 ASN OD1 1 1
8 7351 1 1 17 GLN C C -5.858 5.554 3.539 1.00 . A A . 17 GLN C 1 1
8 7352 1 1 17 GLN CA C -4.482 6.192 3.340 1.00 . A A . 17 GLN CA 1 1
8 7353 1 1 17 GLN CB C -4.569 7.552 2.620 1.00 . A A . 17 GLN CB 1 1
8 7354 1 1 17 GLN CD C -5.442 8.663 0.520 1.00 . A A . 17 GLN CD 1 1
8 7355 1 1 17 GLN CG C -5.737 7.697 1.652 1.00 . A A . 17 GLN CG 1 1
8 7356 1 1 17 GLN H H -3.901 5.007 1.691 1.00 . A A . 17 GLN H 1 1
8 7357 1 1 17 GLN HA H -4.035 6.345 4.310 1.00 . A A . 17 GLN HA 1 1
8 7358 1 1 17 GLN HB2 H -4.640 8.334 3.359 1.00 . A A . 17 GLN HB2 1 1
8 7359 1 1 17 GLN HB3 H -3.657 7.696 2.058 1.00 . A A . 17 GLN HB3 1 1
8 7360 1 1 17 GLN HE21 H -6.379 10.126 1.489 1.00 . A A . 17 GLN HE21 1 1
8 7361 1 1 17 GLN HE22 H -5.714 10.550 -0.047 1.00 . A A . 17 GLN HE22 1 1
8 7362 1 1 17 GLN HG2 H -5.959 6.729 1.231 1.00 . A A . 17 GLN HG2 1 1
8 7363 1 1 17 GLN HG3 H -6.597 8.057 2.197 1.00 . A A . 17 GLN HG3 1 1
8 7364 1 1 17 GLN N N -3.620 5.295 2.583 1.00 . A A . 17 GLN N 1 1
8 7365 1 1 17 GLN NE2 N -5.890 9.906 0.669 1.00 . A A . 17 GLN NE2 1 1
8 7366 1 1 17 GLN O O -6.108 4.447 3.064 1.00 . A A . 17 GLN O 1 1
8 7367 1 1 17 GLN OE1 O -4.821 8.298 -0.477 1.00 . A A . 17 GLN OE1 1 1
8 7368 1 1 18 PRO C C -8.720 5.021 3.300 1.00 . A A . 18 PRO C 1 1
8 7369 1 1 18 PRO CA C -8.112 5.728 4.506 1.00 . A A . 18 PRO CA 1 1
8 7370 1 1 18 PRO CB C -8.887 6.993 4.853 1.00 . A A . 18 PRO CB 1 1
8 7371 1 1 18 PRO CD C -6.562 7.567 4.855 1.00 . A A . 18 PRO CD 1 1
8 7372 1 1 18 PRO CG C -7.879 7.856 5.528 1.00 . A A . 18 PRO CG 1 1
8 7373 1 1 18 PRO HA H -8.120 5.058 5.351 1.00 . A A . 18 PRO HA 1 1
8 7374 1 1 18 PRO HB2 H -9.266 7.450 3.950 1.00 . A A . 18 PRO HB2 1 1
8 7375 1 1 18 PRO HB3 H -9.706 6.750 5.514 1.00 . A A . 18 PRO HB3 1 1
8 7376 1 1 18 PRO HD2 H -6.359 8.308 4.102 1.00 . A A . 18 PRO HD2 1 1
8 7377 1 1 18 PRO HD3 H -5.764 7.537 5.582 1.00 . A A . 18 PRO HD3 1 1
8 7378 1 1 18 PRO HG2 H -8.140 8.896 5.399 1.00 . A A . 18 PRO HG2 1 1
8 7379 1 1 18 PRO HG3 H -7.828 7.608 6.577 1.00 . A A . 18 PRO HG3 1 1
8 7380 1 1 18 PRO N N -6.767 6.240 4.246 1.00 . A A . 18 PRO N 1 1
8 7381 1 1 18 PRO O O -9.539 4.114 3.453 1.00 . A A . 18 PRO O 1 1
8 7382 1 1 19 VAL C C -7.883 3.682 0.404 1.00 . A A . 19 VAL C 1 1
8 7383 1 1 19 VAL CA C -8.806 4.787 0.885 1.00 . A A . 19 VAL CA 1 1
8 7384 1 1 19 VAL CB C -9.028 5.804 -0.251 1.00 . A A . 19 VAL CB 1 1
8 7385 1 1 19 VAL CG1 C -10.379 6.482 -0.093 1.00 . A A . 19 VAL CG1 1 1
8 7386 1 1 19 VAL CG2 C -7.903 6.828 -0.293 1.00 . A A . 19 VAL CG2 1 1
8 7387 1 1 19 VAL H H -7.644 6.134 2.032 1.00 . A A . 19 VAL H 1 1
8 7388 1 1 19 VAL HA H -9.757 4.342 1.122 1.00 . A A . 19 VAL HA 1 1
8 7389 1 1 19 VAL HB H -9.028 5.269 -1.189 1.00 . A A . 19 VAL HB 1 1
8 7390 1 1 19 VAL HG11 H -11.152 5.842 -0.494 1.00 . A A . 19 VAL HG11 1 1
8 7391 1 1 19 VAL HG12 H -10.376 7.422 -0.627 1.00 . A A . 19 VAL HG12 1 1
8 7392 1 1 19 VAL HG13 H -10.570 6.666 0.954 1.00 . A A . 19 VAL HG13 1 1
8 7393 1 1 19 VAL HG21 H -8.037 7.472 -1.149 1.00 . A A . 19 VAL HG21 1 1
8 7394 1 1 19 VAL HG22 H -6.955 6.317 -0.370 1.00 . A A . 19 VAL HG22 1 1
8 7395 1 1 19 VAL HG23 H -7.922 7.421 0.609 1.00 . A A . 19 VAL HG23 1 1
8 7396 1 1 19 VAL N N -8.300 5.413 2.100 1.00 . A A . 19 VAL N 1 1
8 7397 1 1 19 VAL O O -7.492 3.645 -0.764 1.00 . A A . 19 VAL O 1 1
8 7398 1 1 20 ASN C C -7.431 0.860 -0.201 1.00 . A A . 20 ASN C 1 1
8 7399 1 1 20 ASN CA C -6.768 1.600 0.963 1.00 . A A . 20 ASN CA 1 1
8 7400 1 1 20 ASN CB C -6.607 0.714 2.206 1.00 . A A . 20 ASN CB 1 1
8 7401 1 1 20 ASN CG C -6.098 1.504 3.394 1.00 . A A . 20 ASN CG 1 1
8 7402 1 1 20 ASN H H -7.952 2.828 2.207 1.00 . A A . 20 ASN H 1 1
8 7403 1 1 20 ASN HA H -5.799 1.946 0.647 1.00 . A A . 20 ASN HA 1 1
8 7404 1 1 20 ASN HB2 H -7.561 0.280 2.463 1.00 . A A . 20 ASN HB2 1 1
8 7405 1 1 20 ASN HB3 H -5.902 -0.068 2.010 1.00 . A A . 20 ASN HB3 1 1
8 7406 1 1 20 ASN HD21 H -4.393 1.881 2.429 1.00 . A A . 20 ASN HD21 1 1
8 7407 1 1 20 ASN HD22 H -4.522 2.551 4.019 1.00 . A A . 20 ASN HD22 1 1
8 7408 1 1 20 ASN N N -7.575 2.757 1.304 1.00 . A A . 20 ASN N 1 1
8 7409 1 1 20 ASN ND2 N -4.882 2.033 3.269 1.00 . A A . 20 ASN ND2 1 1
8 7410 1 1 20 ASN O O -8.441 1.327 -0.728 1.00 . A A . 20 ASN O 1 1
8 7411 1 1 20 ASN OD1 O -6.784 1.642 4.406 1.00 . A A . 20 ASN OD1 1 1
8 7412 1 1 21 PRO C C -8.913 -1.382 -1.656 1.00 . A A . 21 PRO C 1 1
8 7413 1 1 21 PRO CA C -7.447 -1.015 -1.793 1.00 . A A . 21 PRO CA 1 1
8 7414 1 1 21 PRO CB C -6.577 -2.252 -1.900 1.00 . A A . 21 PRO CB 1 1
8 7415 1 1 21 PRO CD C -5.681 -0.944 -0.137 1.00 . A A . 21 PRO CD 1 1
8 7416 1 1 21 PRO CG C -5.300 -1.821 -1.279 1.00 . A A . 21 PRO CG 1 1
8 7417 1 1 21 PRO HA H -7.327 -0.432 -2.694 1.00 . A A . 21 PRO HA 1 1
8 7418 1 1 21 PRO HB2 H -7.030 -3.071 -1.360 1.00 . A A . 21 PRO HB2 1 1
8 7419 1 1 21 PRO HB3 H -6.450 -2.515 -2.948 1.00 . A A . 21 PRO HB3 1 1
8 7420 1 1 21 PRO HD2 H -5.895 -1.541 0.737 1.00 . A A . 21 PRO HD2 1 1
8 7421 1 1 21 PRO HD3 H -4.896 -0.230 0.071 1.00 . A A . 21 PRO HD3 1 1
8 7422 1 1 21 PRO HG2 H -4.761 -2.666 -0.917 1.00 . A A . 21 PRO HG2 1 1
8 7423 1 1 21 PRO HG3 H -4.713 -1.270 -1.999 1.00 . A A . 21 PRO HG3 1 1
8 7424 1 1 21 PRO N N -6.896 -0.292 -0.639 1.00 . A A . 21 PRO N 1 1
8 7425 1 1 21 PRO O O -9.538 -1.746 -2.652 1.00 . A A . 21 PRO O 1 1
8 7426 1 1 22 ARG C C -11.632 -0.658 -1.488 1.00 . A A . 22 ARG C 1 1
8 7427 1 1 22 ARG CA C -10.962 -1.364 -0.312 1.00 . A A . 22 ARG CA 1 1
8 7428 1 1 22 ARG CB C -11.446 -0.777 1.014 1.00 . A A . 22 ARG CB 1 1
8 7429 1 1 22 ARG CD C -12.776 -2.795 1.705 1.00 . A A . 22 ARG CD 1 1
8 7430 1 1 22 ARG CG C -11.675 -1.822 2.094 1.00 . A A . 22 ARG CG 1 1
8 7431 1 1 22 ARG CZ C -15.042 -2.682 0.742 1.00 . A A . 22 ARG CZ 1 1
8 7432 1 1 22 ARG H H -8.990 -0.852 0.291 1.00 . A A . 22 ARG H 1 1
8 7433 1 1 22 ARG HA H -11.192 -2.419 -0.349 1.00 . A A . 22 ARG HA 1 1
8 7434 1 1 22 ARG HB2 H -10.708 -0.074 1.373 1.00 . A A . 22 ARG HB2 1 1
8 7435 1 1 22 ARG HB3 H -12.375 -0.254 0.846 1.00 . A A . 22 ARG HB3 1 1
8 7436 1 1 22 ARG HD2 H -12.449 -3.364 0.846 1.00 . A A . 22 ARG HD2 1 1
8 7437 1 1 22 ARG HD3 H -12.955 -3.466 2.532 1.00 . A A . 22 ARG HD3 1 1
8 7438 1 1 22 ARG HG2 H -10.759 -2.372 2.250 1.00 . A A . 22 ARG HG2 1 1
8 7439 1 1 22 ARG HG3 H -11.958 -1.323 3.011 1.00 . A A . 22 ARG HG3 1 1
8 7440 1 1 22 ARG HH11 H -14.142 -4.484 0.571 1.00 . A A . 22 ARG HH11 1 1
8 7441 1 1 22 ARG HH12 H -15.735 -4.384 -0.099 1.00 . A A . 22 ARG HH12 1 1
8 7442 1 1 22 ARG HH21 H -16.198 -1.026 0.755 1.00 . A A . 22 ARG HH21 1 1
8 7443 1 1 22 ARG HH22 H -16.905 -2.419 0.005 1.00 . A A . 22 ARG HH22 1 1
8 7444 1 1 22 ARG N N -9.509 -1.200 -0.460 1.00 . A A . 22 ARG N 1 1
8 7445 1 1 22 ARG NE N -14.021 -2.109 1.371 1.00 . A A . 22 ARG NE 1 1
8 7446 1 1 22 ARG NH1 N -14.967 -3.954 0.374 1.00 . A A . 22 ARG NH1 1 1
8 7447 1 1 22 ARG NH2 N -16.138 -1.985 0.480 1.00 . A A . 22 ARG NH2 1 1
8 7448 1 1 22 ARG O O -12.588 -1.153 -2.083 1.00 . A A . 22 ARG O 1 1
8 7449 1 1 23 SER C C -10.307 0.607 -4.194 1.00 . A A . 23 SER C 1 1
8 7450 1 1 23 SER CA C -11.286 1.112 -3.133 1.00 . A A . 23 SER CA 1 1
8 7451 1 1 23 SER CB C -11.144 2.624 -2.942 1.00 . A A . 23 SER CB 1 1
8 7452 1 1 23 SER H H -10.160 0.692 -1.427 1.00 . A A . 23 SER H 1 1
8 7453 1 1 23 SER HA H -12.295 0.865 -3.421 1.00 . A A . 23 SER HA 1 1
8 7454 1 1 23 SER HB2 H -10.101 2.897 -3.019 1.00 . A A . 23 SER HB2 1 1
8 7455 1 1 23 SER HB3 H -11.707 3.139 -3.701 1.00 . A A . 23 SER HB3 1 1
8 7456 1 1 23 SER HG H -10.884 3.125 -1.065 1.00 . A A . 23 SER HG 1 1
8 7457 1 1 23 SER N N -10.972 0.425 -1.906 1.00 . A A . 23 SER N 1 1
8 7458 1 1 23 SER O O -9.158 1.048 -4.243 1.00 . A A . 23 SER O 1 1
8 7459 1 1 23 SER OG O -11.623 3.024 -1.670 1.00 . A A . 23 SER OG 1 1
8 7460 1 1 24 LEU C C -10.596 -1.335 -7.189 1.00 . A A . 24 LEU C 1 1
8 7461 1 1 24 LEU CA C -9.817 -1.071 -5.911 1.00 . A A . 24 LEU CA 1 1
8 7462 1 1 24 LEU CB C -9.198 -2.390 -5.394 1.00 . A A . 24 LEU CB 1 1
8 7463 1 1 24 LEU CD1 C -7.072 -3.514 -6.105 1.00 . A A . 24 LEU CD1 1 1
8 7464 1 1 24 LEU CD2 C -9.279 -4.558 -6.649 1.00 . A A . 24 LEU CD2 1 1
8 7465 1 1 24 LEU CG C -8.525 -3.251 -6.467 1.00 . A A . 24 LEU CG 1 1
8 7466 1 1 24 LEU H H -11.641 -0.749 -4.813 1.00 . A A . 24 LEU H 1 1
8 7467 1 1 24 LEU HA H -9.013 -0.383 -6.124 1.00 . A A . 24 LEU HA 1 1
8 7468 1 1 24 LEU HB2 H -8.452 -2.157 -4.647 1.00 . A A . 24 LEU HB2 1 1
8 7469 1 1 24 LEU HB3 H -9.972 -2.979 -4.931 1.00 . A A . 24 LEU HB3 1 1
8 7470 1 1 24 LEU HD11 H -6.821 -2.991 -5.194 1.00 . A A . 24 LEU HD11 1 1
8 7471 1 1 24 LEU HD12 H -6.436 -3.163 -6.903 1.00 . A A . 24 LEU HD12 1 1
8 7472 1 1 24 LEU HD13 H -6.918 -4.574 -5.962 1.00 . A A . 24 LEU HD13 1 1
8 7473 1 1 24 LEU HD21 H -10.342 -4.375 -6.566 1.00 . A A . 24 LEU HD21 1 1
8 7474 1 1 24 LEU HD22 H -8.972 -5.259 -5.888 1.00 . A A . 24 LEU HD22 1 1
8 7475 1 1 24 LEU HD23 H -9.060 -4.967 -7.624 1.00 . A A . 24 LEU HD23 1 1
8 7476 1 1 24 LEU HG H -8.544 -2.721 -7.408 1.00 . A A . 24 LEU HG 1 1
8 7477 1 1 24 LEU N N -10.700 -0.446 -4.901 1.00 . A A . 24 LEU N 1 1
8 7478 1 1 24 LEU O O -11.745 -1.749 -7.127 1.00 . A A . 24 LEU O 1 1
8 7479 1 1 25 GLU C C -9.775 -1.641 -10.732 1.00 . A A . 25 GLU C 1 1
8 7480 1 1 25 GLU CA C -10.713 -1.209 -9.615 1.00 . A A . 25 GLU CA 1 1
8 7481 1 1 25 GLU CB C -11.436 0.080 -10.031 1.00 . A A . 25 GLU CB 1 1
8 7482 1 1 25 GLU CD C -13.619 1.067 -10.832 1.00 . A A . 25 GLU CD 1 1
8 7483 1 1 25 GLU CG C -12.745 -0.170 -10.765 1.00 . A A . 25 GLU CG 1 1
8 7484 1 1 25 GLU H H -9.078 -0.682 -8.329 1.00 . A A . 25 GLU H 1 1
8 7485 1 1 25 GLU HA H -11.449 -1.986 -9.468 1.00 . A A . 25 GLU HA 1 1
8 7486 1 1 25 GLU HB2 H -11.651 0.661 -9.150 1.00 . A A . 25 GLU HB2 1 1
8 7487 1 1 25 GLU HB3 H -10.796 0.656 -10.680 1.00 . A A . 25 GLU HB3 1 1
8 7488 1 1 25 GLU HG2 H -12.522 -0.490 -11.771 1.00 . A A . 25 GLU HG2 1 1
8 7489 1 1 25 GLU HG3 H -13.287 -0.949 -10.251 1.00 . A A . 25 GLU HG3 1 1
8 7490 1 1 25 GLU N N -10.006 -1.024 -8.339 1.00 . A A . 25 GLU N 1 1
8 7491 1 1 25 GLU O O -9.819 -2.783 -11.186 1.00 . A A . 25 GLU O 1 1
8 7492 1 1 25 GLU OE1 O -13.342 2.031 -10.089 1.00 . A A . 25 GLU OE1 1 1
8 7493 1 1 25 GLU OE2 O -14.584 1.070 -11.626 1.00 . A A . 25 GLU OE2 1 1
8 7494 1 1 26 LYS C C -6.646 -0.997 -11.691 1.00 . A A . 26 LYS C 1 1
8 7495 1 1 26 LYS CA C -8.043 -0.964 -12.286 1.00 . A A . 26 LYS CA 1 1
8 7496 1 1 26 LYS CB C -8.134 0.102 -13.383 1.00 . A A . 26 LYS CB 1 1
8 7497 1 1 26 LYS CD C -10.436 -0.289 -14.316 1.00 . A A . 26 LYS CD 1 1
8 7498 1 1 26 LYS CE C -11.648 0.421 -14.895 1.00 . A A . 26 LYS CE 1 1
8 7499 1 1 26 LYS CG C -9.532 0.674 -13.564 1.00 . A A . 26 LYS CG 1 1
8 7500 1 1 26 LYS H H -8.998 0.190 -10.809 1.00 . A A . 26 LYS H 1 1
8 7501 1 1 26 LYS HA H -8.268 -1.931 -12.700 1.00 . A A . 26 LYS HA 1 1
8 7502 1 1 26 LYS HB2 H -7.466 0.912 -13.138 1.00 . A A . 26 LYS HB2 1 1
8 7503 1 1 26 LYS HB3 H -7.825 -0.336 -14.320 1.00 . A A . 26 LYS HB3 1 1
8 7504 1 1 26 LYS HD2 H -9.876 -0.740 -15.122 1.00 . A A . 26 LYS HD2 1 1
8 7505 1 1 26 LYS HD3 H -10.773 -1.058 -13.635 1.00 . A A . 26 LYS HD3 1 1
8 7506 1 1 26 LYS HE2 H -12.464 0.344 -14.193 1.00 . A A . 26 LYS HE2 1 1
8 7507 1 1 26 LYS HE3 H -11.400 1.462 -15.046 1.00 . A A . 26 LYS HE3 1 1
8 7508 1 1 26 LYS HG2 H -9.962 0.869 -12.590 1.00 . A A . 26 LYS HG2 1 1
8 7509 1 1 26 LYS HG3 H -9.465 1.598 -14.120 1.00 . A A . 26 LYS HG3 1 1
8 7510 1 1 26 LYS HZ1 H -12.823 -0.867 -16.031 1.00 . A A . 26 LYS HZ1 1 1
8 7511 1 1 26 LYS HZ2 H -11.263 -0.657 -16.633 1.00 . A A . 26 LYS HZ2 1 1
8 7512 1 1 26 LYS N N -8.995 -0.693 -11.226 1.00 . A A . 26 LYS N 1 1
8 7513 1 1 26 LYS NZ N -12.071 -0.169 -16.196 1.00 . A A . 26 LYS NZ 1 1
8 7514 1 1 26 LYS O O -5.927 0.000 -11.737 1.00 . A A . 26 LYS O 1 1
8 7515 1 1 27 MLE C C -4.043 -3.130 -11.024 1.00 . A A . 27 MLE C 1 1
8 7516 1 1 27 MLE CA C -5.006 -2.144 -10.382 1.00 . A A . 27 MLE CA 1 1
8 7517 1 1 27 MLE CB C -5.241 -2.491 -8.913 1.00 . A A . 27 MLE CB 1 1
8 7518 1 1 27 MLE CD1 C -6.280 -0.557 -7.720 1.00 . A A . 27 MLE CD1 1 1
8 7519 1 1 27 MLE CD2 C -4.432 -1.834 -6.640 1.00 . A A . 27 MLE CD2 1 1
8 7520 1 1 27 MLE CG C -4.998 -1.341 -7.950 1.00 . A A . 27 MLE CG 1 1
8 7521 1 1 27 MLE CN C -6.955 -3.283 -11.130 1.00 . A A . 27 MLE CN 1 1
8 7522 1 1 27 MLE HA H -4.578 -1.154 -10.443 1.00 . A A . 27 MLE HA 1 1
8 7523 1 1 27 MLE HB2 H -4.595 -3.300 -8.647 1.00 . A A . 27 MLE HB2 1 1
8 7524 1 1 27 MLE HB3 H -6.264 -2.813 -8.800 1.00 . A A . 27 MLE HB3 1 1
8 7525 1 1 27 MLE HD11 H -7.127 -1.152 -8.026 1.00 . A A . 27 MLE HD11 1 1
8 7526 1 1 27 MLE HD12 H -6.251 0.354 -8.297 1.00 . A A . 27 MLE HD12 1 1
8 7527 1 1 27 MLE HD13 H -6.370 -0.316 -6.671 1.00 . A A . 27 MLE HD13 1 1
8 7528 1 1 27 MLE HD21 H -3.723 -1.109 -6.285 1.00 . A A . 27 MLE HD21 1 1
8 7529 1 1 27 MLE HD22 H -3.935 -2.780 -6.792 1.00 . A A . 27 MLE HD22 1 1
8 7530 1 1 27 MLE HD23 H -5.226 -1.948 -5.918 1.00 . A A . 27 MLE HD23 1 1
8 7531 1 1 27 MLE HG H -4.272 -0.685 -8.382 1.00 . A A . 27 MLE HG 1 1
8 7532 1 1 27 MLE HN1 H -7.274 -3.459 -12.145 1.00 . A A . 27 MLE HN1 1 1
8 7533 1 1 27 MLE HN2 H -7.817 -3.232 -10.484 1.00 . A A . 27 MLE HN2 1 1
8 7534 1 1 27 MLE HN3 H -6.318 -4.097 -10.812 1.00 . A A . 27 MLE HN3 1 1
8 7535 1 1 27 MLE N N -6.279 -2.122 -11.063 1.00 . A A . 27 MLE N 1 1
8 7536 1 1 27 MLE O O -4.136 -4.339 -10.812 1.00 . A A . 27 MLE O 1 1
8 7537 1 1 28 GLU C C -0.896 -3.563 -11.520 1.00 . A A . 28 GLU C 1 1
8 7538 1 1 28 GLU CA C -2.096 -3.420 -12.442 1.00 . A A . 28 GLU CA 1 1
8 7539 1 1 28 GLU CB C -1.667 -2.803 -13.774 1.00 . A A . 28 GLU CB 1 1
8 7540 1 1 28 GLU CD C 0.643 -2.576 -14.773 1.00 . A A . 28 GLU CD 1 1
8 7541 1 1 28 GLU CG C -0.490 -3.517 -14.414 1.00 . A A . 28 GLU CG 1 1
8 7542 1 1 28 GLU H H -3.076 -1.621 -11.911 1.00 . A A . 28 GLU H 1 1
8 7543 1 1 28 GLU HA H -2.521 -4.393 -12.623 1.00 . A A . 28 GLU HA 1 1
8 7544 1 1 28 GLU HB2 H -2.499 -2.840 -14.461 1.00 . A A . 28 GLU HB2 1 1
8 7545 1 1 28 GLU HB3 H -1.390 -1.772 -13.610 1.00 . A A . 28 GLU HB3 1 1
8 7546 1 1 28 GLU HG2 H -0.118 -4.257 -13.719 1.00 . A A . 28 GLU HG2 1 1
8 7547 1 1 28 GLU HG3 H -0.830 -4.008 -15.313 1.00 . A A . 28 GLU HG3 1 1
8 7548 1 1 28 GLU N N -3.107 -2.597 -11.799 1.00 . A A . 28 GLU N 1 1
8 7549 1 1 28 GLU O O -0.053 -2.667 -11.440 1.00 . A A . 28 GLU O 1 1
8 7550 1 1 28 GLU OE1 O 0.464 -1.759 -15.702 1.00 . A A . 28 GLU OE1 1 1
8 7551 1 1 28 GLU OE2 O 1.707 -2.653 -14.124 1.00 . A A . 28 GLU OE2 1 1
8 7552 1 1 29 ILE C C 1.421 -5.574 -10.409 1.00 . A A . 29 ILE C 1 1
8 7553 1 1 29 ILE CA C 0.208 -4.887 -9.805 1.00 . A A . 29 ILE CA 1 1
8 7554 1 1 29 ILE CB C -0.277 -5.717 -8.601 1.00 . A A . 29 ILE CB 1 1
8 7555 1 1 29 ILE CD1 C 0.428 -8.080 -9.234 1.00 . A A . 29 ILE CD1 1 1
8 7556 1 1 29 ILE CG1 C -0.721 -7.109 -9.054 1.00 . A A . 29 ILE CG1 1 1
8 7557 1 1 29 ILE CG2 C -1.401 -4.995 -7.875 1.00 . A A . 29 ILE CG2 1 1
8 7558 1 1 29 ILE H H -1.571 -5.328 -10.863 1.00 . A A . 29 ILE H 1 1
8 7559 1 1 29 ILE HA H 0.510 -3.923 -9.434 1.00 . A A . 29 ILE HA 1 1
8 7560 1 1 29 ILE HB H 0.550 -5.819 -7.913 1.00 . A A . 29 ILE HB 1 1
8 7561 1 1 29 ILE HD11 H 0.458 -8.415 -10.261 1.00 . A A . 29 ILE HD11 1 1
8 7562 1 1 29 ILE HD12 H 0.285 -8.931 -8.582 1.00 . A A . 29 ILE HD12 1 1
8 7563 1 1 29 ILE HD13 H 1.360 -7.588 -8.989 1.00 . A A . 29 ILE HD13 1 1
8 7564 1 1 29 ILE HG12 H -1.392 -7.524 -8.317 1.00 . A A . 29 ILE HG12 1 1
8 7565 1 1 29 ILE HG13 H -1.236 -7.029 -10.000 1.00 . A A . 29 ILE HG13 1 1
8 7566 1 1 29 ILE HG21 H -1.870 -5.671 -7.174 1.00 . A A . 29 ILE HG21 1 1
8 7567 1 1 29 ILE HG22 H -2.133 -4.656 -8.593 1.00 . A A . 29 ILE HG22 1 1
8 7568 1 1 29 ILE HG23 H -0.998 -4.146 -7.343 1.00 . A A . 29 ILE HG23 1 1
8 7569 1 1 29 ILE N N -0.850 -4.671 -10.784 1.00 . A A . 29 ILE N 1 1
8 7570 1 1 29 ILE O O 1.301 -6.499 -11.212 1.00 . A A . 29 ILE O 1 1
8 7571 1 1 30 ILE C C 4.791 -5.824 -9.229 1.00 . A A . 30 ILE C 1 1
8 7572 1 1 30 ILE CA C 3.856 -5.679 -10.429 1.00 . A A . 30 ILE CA 1 1
8 7573 1 1 30 ILE CB C 4.542 -4.824 -11.529 1.00 . A A . 30 ILE CB 1 1
8 7574 1 1 30 ILE CD1 C 4.301 -2.694 -12.909 1.00 . A A . 30 ILE CD1 1 1
8 7575 1 1 30 ILE CG1 C 3.594 -3.762 -12.105 1.00 . A A . 30 ILE CG1 1 1
8 7576 1 1 30 ILE CG2 C 5.046 -5.720 -12.649 1.00 . A A . 30 ILE CG2 1 1
8 7577 1 1 30 ILE H H 2.601 -4.385 -9.332 1.00 . A A . 30 ILE H 1 1
8 7578 1 1 30 ILE HA H 3.659 -6.659 -10.838 1.00 . A A . 30 ILE HA 1 1
8 7579 1 1 30 ILE HB H 5.396 -4.332 -11.086 1.00 . A A . 30 ILE HB 1 1
8 7580 1 1 30 ILE HD11 H 5.366 -2.763 -12.741 1.00 . A A . 30 ILE HD11 1 1
8 7581 1 1 30 ILE HD12 H 3.950 -1.720 -12.602 1.00 . A A . 30 ILE HD12 1 1
8 7582 1 1 30 ILE HD13 H 4.093 -2.837 -13.959 1.00 . A A . 30 ILE HD13 1 1
8 7583 1 1 30 ILE HG12 H 2.877 -4.245 -12.753 1.00 . A A . 30 ILE HG12 1 1
8 7584 1 1 30 ILE HG13 H 3.068 -3.275 -11.297 1.00 . A A . 30 ILE HG13 1 1
8 7585 1 1 30 ILE HG21 H 4.603 -5.412 -13.585 1.00 . A A . 30 ILE HG21 1 1
8 7586 1 1 30 ILE HG22 H 4.771 -6.744 -12.442 1.00 . A A . 30 ILE HG22 1 1
8 7587 1 1 30 ILE HG23 H 6.121 -5.642 -12.717 1.00 . A A . 30 ILE HG23 1 1
8 7588 1 1 30 ILE N N 2.590 -5.117 -9.985 1.00 . A A . 30 ILE N 1 1
8 7589 1 1 30 ILE O O 4.565 -5.220 -8.183 1.00 . A A . 30 ILE O 1 1
8 7590 1 1 31 PRO C C 7.998 -6.023 -8.337 1.00 . A A . 31 PRO C 1 1
8 7591 1 1 31 PRO CA C 6.767 -6.919 -8.262 1.00 . A A . 31 PRO CA 1 1
8 7592 1 1 31 PRO CB C 7.154 -8.371 -8.521 1.00 . A A . 31 PRO CB 1 1
8 7593 1 1 31 PRO CD C 6.161 -7.451 -10.531 1.00 . A A . 31 PRO CD 1 1
8 7594 1 1 31 PRO CG C 7.106 -8.515 -10.010 1.00 . A A . 31 PRO CG 1 1
8 7595 1 1 31 PRO HA H 6.305 -6.827 -7.291 1.00 . A A . 31 PRO HA 1 1
8 7596 1 1 31 PRO HB2 H 8.147 -8.556 -8.137 1.00 . A A . 31 PRO HB2 1 1
8 7597 1 1 31 PRO HB3 H 6.447 -9.027 -8.035 1.00 . A A . 31 PRO HB3 1 1
8 7598 1 1 31 PRO HD2 H 6.658 -6.827 -11.255 1.00 . A A . 31 PRO HD2 1 1
8 7599 1 1 31 PRO HD3 H 5.280 -7.904 -10.961 1.00 . A A . 31 PRO HD3 1 1
8 7600 1 1 31 PRO HG2 H 8.093 -8.368 -10.423 1.00 . A A . 31 PRO HG2 1 1
8 7601 1 1 31 PRO HG3 H 6.736 -9.497 -10.269 1.00 . A A . 31 PRO HG3 1 1
8 7602 1 1 31 PRO N N 5.822 -6.670 -9.339 1.00 . A A . 31 PRO N 1 1
8 7603 1 1 31 PRO O O 8.958 -6.335 -9.043 1.00 . A A . 31 PRO O 1 1
8 7604 1 1 32 ALA C C 10.175 -4.462 -6.601 1.00 . A A . 32 ALA C 1 1
8 7605 1 1 32 ALA CA C 9.113 -3.999 -7.592 1.00 . A A . 32 ALA CA 1 1
8 7606 1 1 32 ALA CB C 8.682 -2.592 -7.263 1.00 . A A . 32 ALA CB 1 1
8 7607 1 1 32 ALA H H 7.192 -4.714 -7.051 1.00 . A A . 32 ALA H 1 1
8 7608 1 1 32 ALA HA H 9.540 -3.993 -8.583 1.00 . A A . 32 ALA HA 1 1
8 7609 1 1 32 ALA HB1 H 9.563 -2.008 -7.040 1.00 . A A . 32 ALA HB1 1 1
8 7610 1 1 32 ALA HB2 H 8.030 -2.603 -6.400 1.00 . A A . 32 ALA HB2 1 1
8 7611 1 1 32 ALA HB3 H 8.164 -2.161 -8.107 1.00 . A A . 32 ALA HB3 1 1
8 7612 1 1 32 ALA N N 7.978 -4.914 -7.603 1.00 . A A . 32 ALA N 1 1
8 7613 1 1 32 ALA O O 9.879 -5.206 -5.666 1.00 . A A . 32 ALA O 1 1
8 7614 1 1 33 SER C C 13.752 -3.577 -6.209 1.00 . A A . 33 SER C 1 1
8 7615 1 1 33 SER CA C 12.533 -4.463 -5.989 1.00 . A A . 33 SER CA 1 1
8 7616 1 1 33 SER CB C 12.898 -5.927 -6.244 1.00 . A A . 33 SER CB 1 1
8 7617 1 1 33 SER H H 11.585 -3.435 -7.587 1.00 . A A . 33 SER H 1 1
8 7618 1 1 33 SER HA H 12.214 -4.355 -4.967 1.00 . A A . 33 SER HA 1 1
8 7619 1 1 33 SER HB2 H 12.118 -6.563 -5.854 1.00 . A A . 33 SER HB2 1 1
8 7620 1 1 33 SER HB3 H 12.999 -6.090 -7.306 1.00 . A A . 33 SER HB3 1 1
8 7621 1 1 33 SER HG H 14.847 -6.130 -6.224 1.00 . A A . 33 SER HG 1 1
8 7622 1 1 33 SER N N 11.421 -4.064 -6.849 1.00 . A A . 33 SER N 1 1
8 7623 1 1 33 SER O O 13.992 -2.632 -5.462 1.00 . A A . 33 SER O 1 1
8 7624 1 1 33 SER OG O 14.120 -6.265 -5.612 1.00 . A A . 33 SER OG 1 1
8 7625 1 1 34 GLN C C 15.462 -1.644 -7.534 1.00 . A A . 34 GLN C 1 1
8 7626 1 1 34 GLN CA C 15.730 -3.144 -7.571 1.00 . A A . 34 GLN CA 1 1
8 7627 1 1 34 GLN CB C 16.244 -3.544 -8.956 1.00 . A A . 34 GLN CB 1 1
8 7628 1 1 34 GLN CD C 15.257 -4.080 -11.220 1.00 . A A . 34 GLN CD 1 1
8 7629 1 1 34 GLN CG C 15.352 -3.071 -10.093 1.00 . A A . 34 GLN CG 1 1
8 7630 1 1 34 GLN H H 14.281 -4.668 -7.801 1.00 . A A . 34 GLN H 1 1
8 7631 1 1 34 GLN HA H 16.483 -3.381 -6.834 1.00 . A A . 34 GLN HA 1 1
8 7632 1 1 34 GLN HB2 H 17.227 -3.122 -9.098 1.00 . A A . 34 GLN HB2 1 1
8 7633 1 1 34 GLN HB3 H 16.313 -4.620 -9.004 1.00 . A A . 34 GLN HB3 1 1
8 7634 1 1 34 GLN HE21 H 16.427 -2.952 -12.366 1.00 . A A . 34 GLN HE21 1 1
8 7635 1 1 34 GLN HE22 H 15.875 -4.426 -13.077 1.00 . A A . 34 GLN HE22 1 1
8 7636 1 1 34 GLN HG2 H 14.360 -2.892 -9.705 1.00 . A A . 34 GLN HG2 1 1
8 7637 1 1 34 GLN HG3 H 15.753 -2.150 -10.490 1.00 . A A . 34 GLN HG3 1 1
8 7638 1 1 34 GLN N N 14.526 -3.900 -7.242 1.00 . A A . 34 GLN N 1 1
8 7639 1 1 34 GLN NE2 N 15.920 -3.790 -12.333 1.00 . A A . 34 GLN NE2 1 1
8 7640 1 1 34 GLN O O 16.364 -0.847 -7.276 1.00 . A A . 34 GLN O 1 1
8 7641 1 1 34 GLN OE1 O 14.594 -5.110 -11.092 1.00 . A A . 34 GLN OE1 1 1
8 7642 1 1 35 PHE C C 12.971 0.478 -6.567 1.00 . A A . 35 PHE C 1 1
8 7643 1 1 35 PHE CA C 13.826 0.133 -7.779 1.00 . A A . 35 PHE CA 1 1
8 7644 1 1 35 PHE CB C 13.067 0.471 -9.063 1.00 . A A . 35 PHE CB 1 1
8 7645 1 1 35 PHE CD1 C 15.246 1.219 -10.069 1.00 . A A . 35 PHE CD1 1 1
8 7646 1 1 35 PHE CD2 C 13.222 2.133 -10.937 1.00 . A A . 35 PHE CD2 1 1
8 7647 1 1 35 PHE CE1 C 15.977 1.973 -10.968 1.00 . A A . 35 PHE CE1 1 1
8 7648 1 1 35 PHE CE2 C 13.946 2.888 -11.840 1.00 . A A . 35 PHE CE2 1 1
8 7649 1 1 35 PHE CG C 13.862 1.293 -10.041 1.00 . A A . 35 PHE CG 1 1
8 7650 1 1 35 PHE CZ C 15.327 2.807 -11.855 1.00 . A A . 35 PHE CZ 1 1
8 7651 1 1 35 PHE H H 13.538 -1.948 -7.986 1.00 . A A . 35 PHE H 1 1
8 7652 1 1 35 PHE HA H 14.730 0.722 -7.741 1.00 . A A . 35 PHE HA 1 1
8 7653 1 1 35 PHE HB2 H 12.781 -0.447 -9.555 1.00 . A A . 35 PHE HB2 1 1
8 7654 1 1 35 PHE HB3 H 12.177 1.029 -8.807 1.00 . A A . 35 PHE HB3 1 1
8 7655 1 1 35 PHE HD1 H 15.757 0.568 -9.374 1.00 . A A . 35 PHE HD1 1 1
8 7656 1 1 35 PHE HD2 H 12.145 2.197 -10.925 1.00 . A A . 35 PHE HD2 1 1
8 7657 1 1 35 PHE HE1 H 17.054 1.908 -10.978 1.00 . A A . 35 PHE HE1 1 1
8 7658 1 1 35 PHE HE2 H 13.436 3.540 -12.531 1.00 . A A . 35 PHE HE2 1 1
8 7659 1 1 35 PHE HZ H 15.893 3.396 -12.560 1.00 . A A . 35 PHE HZ 1 1
8 7660 1 1 35 PHE N N 14.211 -1.268 -7.779 1.00 . A A . 35 PHE N 1 1
8 7661 1 1 35 PHE O O 13.176 1.506 -5.934 1.00 . A A . 35 PHE O 1 1
8 7662 1 1 36 CYS C C 10.540 -1.390 -4.537 1.00 . A A . 36 CYS C 1 1
8 7663 1 1 36 CYS CA C 11.117 -0.105 -5.121 1.00 . A A . 36 CYS CA 1 1
8 7664 1 1 36 CYS CB C 9.982 0.815 -5.574 1.00 . A A . 36 CYS CB 1 1
8 7665 1 1 36 CYS H H 11.868 -1.178 -6.790 1.00 . A A . 36 CYS H 1 1
8 7666 1 1 36 CYS HA H 11.692 0.396 -4.357 1.00 . A A . 36 CYS HA 1 1
8 7667 1 1 36 CYS HB2 H 9.144 0.703 -4.902 1.00 . A A . 36 CYS HB2 1 1
8 7668 1 1 36 CYS HB3 H 10.326 1.828 -5.544 1.00 . A A . 36 CYS HB3 1 1
8 7669 1 1 36 CYS N N 12.007 -0.375 -6.245 1.00 . A A . 36 CYS N 1 1
8 7670 1 1 36 CYS O O 9.448 -1.791 -4.904 1.00 . A A . 36 CYS O 1 1
8 7671 1 1 36 CYS SG S 9.383 0.514 -7.267 1.00 . A A . 36 CYS SG 1 1
8 7672 1 1 37 PRO C C 9.401 -3.250 -2.409 1.00 . A A . 37 PRO C 1 1
8 7673 1 1 37 PRO CA C 10.822 -3.292 -2.955 1.00 . A A . 37 PRO CA 1 1
8 7674 1 1 37 PRO CB C 11.840 -3.470 -1.830 1.00 . A A . 37 PRO CB 1 1
8 7675 1 1 37 PRO CD C 12.569 -1.590 -3.084 1.00 . A A . 37 PRO CD 1 1
8 7676 1 1 37 PRO CG C 13.062 -2.807 -2.359 1.00 . A A . 37 PRO CG 1 1
8 7677 1 1 37 PRO HA H 10.905 -4.119 -3.642 1.00 . A A . 37 PRO HA 1 1
8 7678 1 1 37 PRO HB2 H 11.481 -2.989 -0.932 1.00 . A A . 37 PRO HB2 1 1
8 7679 1 1 37 PRO HB3 H 12.003 -4.521 -1.649 1.00 . A A . 37 PRO HB3 1 1
8 7680 1 1 37 PRO HD2 H 12.470 -0.756 -2.406 1.00 . A A . 37 PRO HD2 1 1
8 7681 1 1 37 PRO HD3 H 13.231 -1.338 -3.899 1.00 . A A . 37 PRO HD3 1 1
8 7682 1 1 37 PRO HG2 H 13.713 -2.525 -1.546 1.00 . A A . 37 PRO HG2 1 1
8 7683 1 1 37 PRO HG3 H 13.571 -3.468 -3.044 1.00 . A A . 37 PRO HG3 1 1
8 7684 1 1 37 PRO N N 11.253 -2.025 -3.586 1.00 . A A . 37 PRO N 1 1
8 7685 1 1 37 PRO O O 9.182 -3.112 -1.205 1.00 . A A . 37 PRO O 1 1
8 7686 1 1 38 ARG C C 6.208 -3.783 -4.166 1.00 . A A . 38 ARG C 1 1
8 7687 1 1 38 ARG CA C 7.031 -3.310 -2.976 1.00 . A A . 38 ARG CA 1 1
8 7688 1 1 38 ARG CB C 6.601 -1.901 -2.558 1.00 . A A . 38 ARG CB 1 1
8 7689 1 1 38 ARG CD C 7.028 -0.955 -0.271 1.00 . A A . 38 ARG CD 1 1
8 7690 1 1 38 ARG CG C 6.107 -1.815 -1.123 1.00 . A A . 38 ARG CG 1 1
8 7691 1 1 38 ARG CZ C 8.131 1.238 -0.498 1.00 . A A . 38 ARG CZ 1 1
8 7692 1 1 38 ARG H H 8.700 -3.449 -4.264 1.00 . A A . 38 ARG H 1 1
8 7693 1 1 38 ARG HA H 6.880 -3.990 -2.154 1.00 . A A . 38 ARG HA 1 1
8 7694 1 1 38 ARG HB2 H 7.442 -1.236 -2.667 1.00 . A A . 38 ARG HB2 1 1
8 7695 1 1 38 ARG HB3 H 5.806 -1.569 -3.210 1.00 . A A . 38 ARG HB3 1 1
8 7696 1 1 38 ARG HD2 H 6.637 -0.922 0.736 1.00 . A A . 38 ARG HD2 1 1
8 7697 1 1 38 ARG HD3 H 8.010 -1.404 -0.262 1.00 . A A . 38 ARG HD3 1 1
8 7698 1 1 38 ARG HG2 H 5.120 -1.380 -1.119 1.00 . A A . 38 ARG HG2 1 1
8 7699 1 1 38 ARG HG3 H 6.069 -2.810 -0.705 1.00 . A A . 38 ARG HG3 1 1
8 7700 1 1 38 ARG HH11 H 9.108 -0.078 0.686 1.00 . A A . 38 ARG HH11 1 1
8 7701 1 1 38 ARG HH12 H 9.866 1.470 0.512 1.00 . A A . 38 ARG HH12 1 1
8 7702 1 1 38 ARG HH21 H 7.405 2.761 -1.611 1.00 . A A . 38 ARG HH21 1 1
8 7703 1 1 38 ARG HH22 H 8.897 3.083 -0.793 1.00 . A A . 38 ARG HH22 1 1
8 7704 1 1 38 ARG N N 8.443 -3.323 -3.321 1.00 . A A . 38 ARG N 1 1
8 7705 1 1 38 ARG NE N 7.134 0.408 -0.783 1.00 . A A . 38 ARG NE 1 1
8 7706 1 1 38 ARG NH1 N 9.115 0.845 0.299 1.00 . A A . 38 ARG NH1 1 1
8 7707 1 1 38 ARG NH2 N 8.146 2.460 -1.010 1.00 . A A . 38 ARG NH2 1 1
8 7708 1 1 38 ARG O O 6.752 -4.342 -5.117 1.00 . A A . 38 ARG O 1 1
8 7709 1 1 39 VAL C C 3.937 -2.596 -6.186 1.00 . A A . 39 VAL C 1 1
8 7710 1 1 39 VAL CA C 4.069 -3.818 -5.289 1.00 . A A . 39 VAL CA 1 1
8 7711 1 1 39 VAL CB C 2.661 -4.317 -4.887 1.00 . A A . 39 VAL CB 1 1
8 7712 1 1 39 VAL CG1 C 2.047 -5.120 -6.023 1.00 . A A . 39 VAL CG1 1 1
8 7713 1 1 39 VAL CG2 C 2.737 -5.159 -3.620 1.00 . A A . 39 VAL CG2 1 1
8 7714 1 1 39 VAL H H 4.532 -3.011 -3.389 1.00 . A A . 39 VAL H 1 1
8 7715 1 1 39 VAL HA H 4.549 -4.604 -5.843 1.00 . A A . 39 VAL HA 1 1
8 7716 1 1 39 VAL HB H 2.021 -3.461 -4.700 1.00 . A A . 39 VAL HB 1 1
8 7717 1 1 39 VAL HG11 H 1.994 -4.507 -6.910 1.00 . A A . 39 VAL HG11 1 1
8 7718 1 1 39 VAL HG12 H 1.052 -5.435 -5.744 1.00 . A A . 39 VAL HG12 1 1
8 7719 1 1 39 VAL HG13 H 2.657 -5.988 -6.222 1.00 . A A . 39 VAL HG13 1 1
8 7720 1 1 39 VAL HG21 H 3.406 -4.689 -2.915 1.00 . A A . 39 VAL HG21 1 1
8 7721 1 1 39 VAL HG22 H 3.110 -6.141 -3.867 1.00 . A A . 39 VAL HG22 1 1
8 7722 1 1 39 VAL HG23 H 1.755 -5.248 -3.185 1.00 . A A . 39 VAL HG23 1 1
8 7723 1 1 39 VAL N N 4.912 -3.499 -4.150 1.00 . A A . 39 VAL N 1 1
8 7724 1 1 39 VAL O O 3.509 -1.531 -5.740 1.00 . A A . 39 VAL O 1 1
8 7725 1 1 40 GLU C C 2.747 -1.682 -8.931 1.00 . A A . 40 GLU C 1 1
8 7726 1 1 40 GLU CA C 4.162 -1.674 -8.413 1.00 . A A . 40 GLU CA 1 1
8 7727 1 1 40 GLU CB C 5.153 -1.858 -9.568 1.00 . A A . 40 GLU CB 1 1
8 7728 1 1 40 GLU CD C 7.522 -1.432 -10.340 1.00 . A A . 40 GLU CD 1 1
8 7729 1 1 40 GLU CG C 6.373 -0.956 -9.473 1.00 . A A . 40 GLU CG 1 1
8 7730 1 1 40 GLU H H 4.599 -3.632 -7.758 1.00 . A A . 40 GLU H 1 1
8 7731 1 1 40 GLU HA H 4.353 -0.743 -7.902 1.00 . A A . 40 GLU HA 1 1
8 7732 1 1 40 GLU HB2 H 5.491 -2.890 -9.585 1.00 . A A . 40 GLU HB2 1 1
8 7733 1 1 40 GLU HB3 H 4.644 -1.640 -10.496 1.00 . A A . 40 GLU HB3 1 1
8 7734 1 1 40 GLU HG2 H 6.094 0.039 -9.787 1.00 . A A . 40 GLU HG2 1 1
8 7735 1 1 40 GLU HG3 H 6.704 -0.928 -8.445 1.00 . A A . 40 GLU HG3 1 1
8 7736 1 1 40 GLU N N 4.279 -2.760 -7.455 1.00 . A A . 40 GLU N 1 1
8 7737 1 1 40 GLU O O 2.270 -2.702 -9.407 1.00 . A A . 40 GLU O 1 1
8 7738 1 1 40 GLU OE1 O 7.342 -2.433 -11.065 1.00 . A A . 40 GLU OE1 1 1
8 7739 1 1 40 GLU OE2 O 8.600 -0.804 -10.294 1.00 . A A . 40 GLU OE2 1 1
8 7740 1 1 41 ILE C C 0.035 0.662 -9.531 1.00 . A A . 41 ILE C 1 1
8 7741 1 1 41 ILE CA C 0.606 -0.639 -8.997 1.00 . A A . 41 ILE CA 1 1
8 7742 1 1 41 ILE CB C -0.159 -1.017 -7.719 1.00 . A A . 41 ILE CB 1 1
8 7743 1 1 41 ILE CD1 C -1.892 -2.173 -9.154 1.00 . A A . 41 ILE CD1 1 1
8 7744 1 1 41 ILE CG1 C -1.636 -1.226 -8.011 1.00 . A A . 41 ILE CG1 1 1
8 7745 1 1 41 ILE CG2 C 0.026 0.041 -6.649 1.00 . A A . 41 ILE CG2 1 1
8 7746 1 1 41 ILE H H 2.404 0.159 -8.230 1.00 . A A . 41 ILE H 1 1
8 7747 1 1 41 ILE HA H 0.438 -1.418 -9.726 1.00 . A A . 41 ILE HA 1 1
8 7748 1 1 41 ILE HB H 0.257 -1.933 -7.346 1.00 . A A . 41 ILE HB 1 1
8 7749 1 1 41 ILE HD11 H -1.086 -2.884 -9.213 1.00 . A A . 41 ILE HD11 1 1
8 7750 1 1 41 ILE HD12 H -1.955 -1.618 -10.078 1.00 . A A . 41 ILE HD12 1 1
8 7751 1 1 41 ILE HD13 H -2.817 -2.696 -8.983 1.00 . A A . 41 ILE HD13 1 1
8 7752 1 1 41 ILE HG12 H -2.101 -1.636 -7.135 1.00 . A A . 41 ILE HG12 1 1
8 7753 1 1 41 ILE HG13 H -2.092 -0.276 -8.252 1.00 . A A . 41 ILE HG13 1 1
8 7754 1 1 41 ILE HG21 H 0.491 -0.402 -5.781 1.00 . A A . 41 ILE HG21 1 1
8 7755 1 1 41 ILE HG22 H -0.936 0.449 -6.374 1.00 . A A . 41 ILE HG22 1 1
8 7756 1 1 41 ILE HG23 H 0.652 0.827 -7.027 1.00 . A A . 41 ILE HG23 1 1
8 7757 1 1 41 ILE N N 2.018 -0.604 -8.708 1.00 . A A . 41 ILE N 1 1
8 7758 1 1 41 ILE O O 0.037 1.690 -8.853 1.00 . A A . 41 ILE O 1 1
8 7759 1 1 42 ILE C C -2.760 1.479 -10.800 1.00 . A A . 42 ILE C 1 1
8 7760 1 1 42 ILE CA C -1.322 1.694 -11.227 1.00 . A A . 42 ILE CA 1 1
8 7761 1 1 42 ILE CB C -1.248 1.828 -12.752 1.00 . A A . 42 ILE CB 1 1
8 7762 1 1 42 ILE CD1 C 1.169 2.629 -12.773 1.00 . A A . 42 ILE CD1 1 1
8 7763 1 1 42 ILE CG1 C 0.180 1.587 -13.246 1.00 . A A . 42 ILE CG1 1 1
8 7764 1 1 42 ILE CG2 C -1.729 3.213 -13.145 1.00 . A A . 42 ILE CG2 1 1
8 7765 1 1 42 ILE H H -0.611 -0.291 -11.161 1.00 . A A . 42 ILE H 1 1
8 7766 1 1 42 ILE HA H -0.947 2.602 -10.781 1.00 . A A . 42 ILE HA 1 1
8 7767 1 1 42 ILE HB H -1.910 1.095 -13.192 1.00 . A A . 42 ILE HB 1 1
8 7768 1 1 42 ILE HD11 H 1.797 2.207 -12.001 1.00 . A A . 42 ILE HD11 1 1
8 7769 1 1 42 ILE HD12 H 0.635 3.479 -12.376 1.00 . A A . 42 ILE HD12 1 1
8 7770 1 1 42 ILE HD13 H 1.784 2.945 -13.602 1.00 . A A . 42 ILE HD13 1 1
8 7771 1 1 42 ILE HG12 H 0.518 0.624 -12.892 1.00 . A A . 42 ILE HG12 1 1
8 7772 1 1 42 ILE HG13 H 0.185 1.591 -14.326 1.00 . A A . 42 ILE HG13 1 1
8 7773 1 1 42 ILE HG21 H -1.722 3.853 -12.271 1.00 . A A . 42 ILE HG21 1 1
8 7774 1 1 42 ILE HG22 H -2.735 3.148 -13.534 1.00 . A A . 42 ILE HG22 1 1
8 7775 1 1 42 ILE HG23 H -1.075 3.623 -13.899 1.00 . A A . 42 ILE HG23 1 1
8 7776 1 1 42 ILE N N -0.556 0.581 -10.711 1.00 . A A . 42 ILE N 1 1
8 7777 1 1 42 ILE O O -3.506 0.738 -11.440 1.00 . A A . 42 ILE O 1 1
8 7778 1 1 43 ALA C C -5.456 2.709 -9.281 1.00 . A A . 43 ALA C 1 1
8 7779 1 1 43 ALA CA C -4.358 1.706 -9.003 1.00 . A A . 43 ALA CA 1 1
8 7780 1 1 43 ALA CB C -4.155 1.575 -7.499 1.00 . A A . 43 ALA CB 1 1
8 7781 1 1 43 ALA H H -2.414 2.504 -9.127 1.00 . A A . 43 ALA H 1 1
8 7782 1 1 43 ALA HA H -4.682 0.754 -9.381 1.00 . A A . 43 ALA HA 1 1
8 7783 1 1 43 ALA HB1 H -5.110 1.448 -7.012 1.00 . A A . 43 ALA HB1 1 1
8 7784 1 1 43 ALA HB2 H -3.677 2.468 -7.124 1.00 . A A . 43 ALA HB2 1 1
8 7785 1 1 43 ALA HB3 H -3.528 0.721 -7.290 1.00 . A A . 43 ALA HB3 1 1
8 7786 1 1 43 ALA N N -3.091 2.005 -9.632 1.00 . A A . 43 ALA N 1 1
8 7787 1 1 43 ALA O O -5.365 3.877 -8.918 1.00 . A A . 43 ALA O 1 1
8 7788 1 1 44 THR C C -8.751 2.435 -8.951 1.00 . A A . 44 THR C 1 1
8 7789 1 1 44 THR CA C -7.765 2.964 -9.979 1.00 . A A . 44 THR CA 1 1
8 7790 1 1 44 THR CB C -8.333 2.865 -11.397 1.00 . A A . 44 THR CB 1 1
8 7791 1 1 44 THR CG2 C -9.651 3.595 -11.565 1.00 . A A . 44 THR CG2 1 1
8 7792 1 1 44 THR H H -6.573 1.228 -9.996 1.00 . A A . 44 THR H 1 1
8 7793 1 1 44 THR HA H -7.537 3.996 -9.753 1.00 . A A . 44 THR HA 1 1
8 7794 1 1 44 THR HB H -8.498 1.829 -11.639 1.00 . A A . 44 THR HB 1 1
8 7795 1 1 44 THR HG1 H -7.339 4.348 -12.203 1.00 . A A . 44 THR HG1 1 1
8 7796 1 1 44 THR HG21 H -9.470 4.659 -11.605 1.00 . A A . 44 THR HG21 1 1
8 7797 1 1 44 THR HG22 H -10.298 3.372 -10.729 1.00 . A A . 44 THR HG22 1 1
8 7798 1 1 44 THR HG23 H -10.125 3.275 -12.482 1.00 . A A . 44 THR HG23 1 1
8 7799 1 1 44 THR N N -6.546 2.195 -9.829 1.00 . A A . 44 THR N 1 1
8 7800 1 1 44 THR O O -8.949 1.226 -8.839 1.00 . A A . 44 THR O 1 1
8 7801 1 1 44 THR OG1 O -7.420 3.402 -12.339 1.00 . A A . 44 THR OG1 1 1
8 7802 1 1 45 MET C C -11.560 2.731 -7.310 1.00 . A A . 45 MET C 1 1
8 7803 1 1 45 MET CA C -10.081 2.907 -6.995 1.00 . A A . 45 MET CA 1 1
8 7804 1 1 45 MET CB C -9.919 3.943 -5.880 1.00 . A A . 45 MET CB 1 1
8 7805 1 1 45 MET CE C -6.488 4.980 -3.742 1.00 . A A . 45 MET CE 1 1
8 7806 1 1 45 MET CG C -8.585 3.855 -5.159 1.00 . A A . 45 MET CG 1 1
8 7807 1 1 45 MET H H -9.019 4.262 -8.214 1.00 . A A . 45 MET H 1 1
8 7808 1 1 45 MET HA H -9.689 1.963 -6.649 1.00 . A A . 45 MET HA 1 1
8 7809 1 1 45 MET HB2 H -10.006 4.930 -6.309 1.00 . A A . 45 MET HB2 1 1
8 7810 1 1 45 MET HB3 H -10.705 3.805 -5.160 1.00 . A A . 45 MET HB3 1 1
8 7811 1 1 45 MET HE1 H -6.027 5.852 -3.306 1.00 . A A . 45 MET HE1 1 1
8 7812 1 1 45 MET HE2 H -5.821 4.548 -4.474 1.00 . A A . 45 MET HE2 1 1
8 7813 1 1 45 MET HE3 H -6.692 4.255 -2.968 1.00 . A A . 45 MET HE3 1 1
8 7814 1 1 45 MET HG2 H -8.686 3.176 -4.324 1.00 . A A . 45 MET HG2 1 1
8 7815 1 1 45 MET HG3 H -7.844 3.470 -5.845 1.00 . A A . 45 MET HG3 1 1
8 7816 1 1 45 MET N N -9.284 3.322 -8.134 1.00 . A A . 45 MET N 1 1
8 7817 1 1 45 MET O O -12.250 3.690 -7.663 1.00 . A A . 45 MET O 1 1
8 7818 1 1 45 MET SD S -8.021 5.451 -4.539 1.00 . A A . 45 MET SD 1 1
8 7819 1 1 46 LYS C C -14.091 1.465 -5.858 1.00 . A A . 46 LYS C 1 1
8 7820 1 1 46 LYS CA C -13.481 1.231 -7.218 1.00 . A A . 46 LYS CA 1 1
8 7821 1 1 46 LYS CB C -13.781 -0.197 -7.673 1.00 . A A . 46 LYS CB 1 1
8 7822 1 1 46 LYS CD C -15.817 -1.649 -7.936 1.00 . A A . 46 LYS CD 1 1
8 7823 1 1 46 LYS CE C -16.652 -2.218 -9.071 1.00 . A A . 46 LYS CE 1 1
8 7824 1 1 46 LYS CG C -15.139 -0.350 -8.338 1.00 . A A . 46 LYS CG 1 1
8 7825 1 1 46 LYS H H -11.472 0.803 -6.757 1.00 . A A . 46 LYS H 1 1
8 7826 1 1 46 LYS HA H -13.903 1.927 -7.925 1.00 . A A . 46 LYS HA 1 1
8 7827 1 1 46 LYS HB2 H -13.028 -0.510 -8.370 1.00 . A A . 46 LYS HB2 1 1
8 7828 1 1 46 LYS HB3 H -13.753 -0.849 -6.811 1.00 . A A . 46 LYS HB3 1 1
8 7829 1 1 46 LYS HD2 H -15.060 -2.370 -7.663 1.00 . A A . 46 LYS HD2 1 1
8 7830 1 1 46 LYS HD3 H -16.460 -1.462 -7.088 1.00 . A A . 46 LYS HD3 1 1
8 7831 1 1 46 LYS HE2 H -17.602 -2.546 -8.674 1.00 . A A . 46 LYS HE2 1 1
8 7832 1 1 46 LYS HE3 H -16.817 -1.440 -9.802 1.00 . A A . 46 LYS HE3 1 1
8 7833 1 1 46 LYS HG2 H -15.767 0.478 -8.044 1.00 . A A . 46 LYS HG2 1 1
8 7834 1 1 46 LYS HG3 H -15.007 -0.341 -9.410 1.00 . A A . 46 LYS HG3 1 1
8 7835 1 1 46 LYS HZ1 H -15.887 -3.178 -10.751 1.00 . A A . 46 LYS HZ1 1 1
8 7836 1 1 46 LYS HZ2 H -16.562 -4.224 -9.615 1.00 . A A . 46 LYS HZ2 1 1
8 7837 1 1 46 LYS N N -12.058 1.502 -7.109 1.00 . A A . 46 LYS N 1 1
8 7838 1 1 46 LYS NZ N -15.980 -3.370 -9.733 1.00 . A A . 46 LYS NZ 1 1
8 7839 1 1 46 LYS O O -13.860 0.691 -4.921 1.00 . A A . 46 LYS O 1 1
8 7840 1 1 47 LYS C C -15.610 4.556 -4.602 1.00 . A A . 47 LYS C 1 1
8 7841 1 1 47 LYS CA C -15.317 3.070 -4.484 1.00 . A A . 47 LYS CA 1 1
8 7842 1 1 47 LYS CB C -14.375 2.816 -3.313 1.00 . A A . 47 LYS CB 1 1
8 7843 1 1 47 LYS CD C -16.137 2.373 -1.579 1.00 . A A . 47 LYS CD 1 1
8 7844 1 1 47 LYS CE C -17.354 1.494 -1.816 1.00 . A A . 47 LYS CE 1 1
8 7845 1 1 47 LYS CG C -14.910 1.830 -2.293 1.00 . A A . 47 LYS CG 1 1
8 7846 1 1 47 LYS H H -14.828 3.177 -6.528 1.00 . A A . 47 LYS H 1 1
8 7847 1 1 47 LYS HA H -16.225 2.543 -4.312 1.00 . A A . 47 LYS HA 1 1
8 7848 1 1 47 LYS HB2 H -13.447 2.433 -3.689 1.00 . A A . 47 LYS HB2 1 1
8 7849 1 1 47 LYS HB3 H -14.195 3.746 -2.814 1.00 . A A . 47 LYS HB3 1 1
8 7850 1 1 47 LYS HD2 H -15.936 2.413 -0.519 1.00 . A A . 47 LYS HD2 1 1
8 7851 1 1 47 LYS HD3 H -16.345 3.367 -1.947 1.00 . A A . 47 LYS HD3 1 1
8 7852 1 1 47 LYS HE2 H -17.933 1.913 -2.626 1.00 . A A . 47 LYS HE2 1 1
8 7853 1 1 47 LYS HE3 H -17.021 0.503 -2.088 1.00 . A A . 47 LYS HE3 1 1
8 7854 1 1 47 LYS HG2 H -15.173 0.911 -2.797 1.00 . A A . 47 LYS HG2 1 1
8 7855 1 1 47 LYS HG3 H -14.136 1.636 -1.566 1.00 . A A . 47 LYS HG3 1 1
8 7856 1 1 47 LYS HZ1 H -18.475 2.356 -0.287 1.00 . A A . 47 LYS HZ1 1 1
8 7857 1 1 47 LYS HZ2 H -19.090 0.888 -0.840 1.00 . A A . 47 LYS HZ2 1 1
8 7858 1 1 47 LYS N N -14.739 2.608 -5.736 1.00 . A A . 47 LYS N 1 1
8 7859 1 1 47 LYS NZ N -18.216 1.400 -0.605 1.00 . A A . 47 LYS NZ 1 1
8 7860 1 1 47 LYS O O -16.562 5.067 -4.013 1.00 . A A . 47 LYS O 1 1
8 7861 1 1 48 LYS C C -14.237 7.103 -6.898 1.00 . A A . 48 LYS C 1 1
8 7862 1 1 48 LYS CA C -14.940 6.659 -5.614 1.00 . A A . 48 LYS CA 1 1
8 7863 1 1 48 LYS CB C -14.378 7.395 -4.402 1.00 . A A . 48 LYS CB 1 1
8 7864 1 1 48 LYS CD C -16.269 9.027 -4.095 1.00 . A A . 48 LYS CD 1 1
8 7865 1 1 48 LYS CE C -16.731 10.437 -4.429 1.00 . A A . 48 LYS CE 1 1
8 7866 1 1 48 LYS CG C -14.776 8.860 -4.331 1.00 . A A . 48 LYS CG 1 1
8 7867 1 1 48 LYS H H -14.046 4.766 -5.835 1.00 . A A . 48 LYS H 1 1
8 7868 1 1 48 LYS HA H -15.994 6.875 -5.701 1.00 . A A . 48 LYS HA 1 1
8 7869 1 1 48 LYS HB2 H -14.736 6.896 -3.509 1.00 . A A . 48 LYS HB2 1 1
8 7870 1 1 48 LYS HB3 H -13.300 7.338 -4.428 1.00 . A A . 48 LYS HB3 1 1
8 7871 1 1 48 LYS HD2 H -16.804 8.327 -4.718 1.00 . A A . 48 LYS HD2 1 1
8 7872 1 1 48 LYS HD3 H -16.484 8.826 -3.056 1.00 . A A . 48 LYS HD3 1 1
8 7873 1 1 48 LYS HE2 H -17.639 10.644 -3.881 1.00 . A A . 48 LYS HE2 1 1
8 7874 1 1 48 LYS HE3 H -15.964 11.134 -4.132 1.00 . A A . 48 LYS HE3 1 1
8 7875 1 1 48 LYS HG2 H -14.240 9.329 -3.519 1.00 . A A . 48 LYS HG2 1 1
8 7876 1 1 48 LYS HG3 H -14.511 9.337 -5.262 1.00 . A A . 48 LYS HG3 1 1
8 7877 1 1 48 LYS HZ1 H -16.199 11.097 -6.330 1.00 . A A . 48 LYS HZ1 1 1
8 7878 1 1 48 LYS HZ2 H -17.088 9.666 -6.329 1.00 . A A . 48 LYS HZ2 1 1
8 7879 1 1 48 LYS N N -14.795 5.232 -5.408 1.00 . A A . 48 LYS N 1 1
8 7880 1 1 48 LYS NZ N -16.998 10.602 -5.885 1.00 . A A . 48 LYS NZ 1 1
8 7881 1 1 48 LYS O O -13.857 8.264 -7.043 1.00 . A A . 48 LYS O 1 1
8 7882 1 1 49 GLY C C -12.229 7.348 -8.986 1.00 . A A . 49 GLY C 1 1
8 7883 1 1 49 GLY CA C -13.450 6.463 -9.112 1.00 . A A . 49 GLY CA 1 1
8 7884 1 1 49 GLY H H -14.416 5.261 -7.663 1.00 . A A . 49 GLY H 1 1
8 7885 1 1 49 GLY HA2 H -13.154 5.532 -9.578 1.00 . A A . 49 GLY HA2 1 1
8 7886 1 1 49 GLY HA3 H -14.171 6.955 -9.746 1.00 . A A . 49 GLY HA3 1 1
8 7887 1 1 49 GLY N N -14.081 6.164 -7.834 1.00 . A A . 49 GLY N 1 1
8 7888 1 1 49 GLY O O -12.236 8.495 -9.435 1.00 . A A . 49 GLY O 1 1
8 7889 1 1 50 GLU C C -8.758 6.847 -8.908 1.00 . A A . 50 GLU C 1 1
8 7890 1 1 50 GLU CA C -9.928 7.564 -8.238 1.00 . A A . 50 GLU CA 1 1
8 7891 1 1 50 GLU CB C -9.628 7.779 -6.754 1.00 . A A . 50 GLU CB 1 1
8 7892 1 1 50 GLU CD C -9.207 9.457 -4.913 1.00 . A A . 50 GLU CD 1 1
8 7893 1 1 50 GLU CG C -9.274 9.216 -6.408 1.00 . A A . 50 GLU CG 1 1
8 7894 1 1 50 GLU H H -11.217 5.889 -8.066 1.00 . A A . 50 GLU H 1 1
8 7895 1 1 50 GLU HA H -10.065 8.524 -8.711 1.00 . A A . 50 GLU HA 1 1
8 7896 1 1 50 GLU HB2 H -10.498 7.498 -6.178 1.00 . A A . 50 GLU HB2 1 1
8 7897 1 1 50 GLU HB3 H -8.800 7.148 -6.469 1.00 . A A . 50 GLU HB3 1 1
8 7898 1 1 50 GLU HG2 H -8.309 9.450 -6.838 1.00 . A A . 50 GLU HG2 1 1
8 7899 1 1 50 GLU HG3 H -10.022 9.871 -6.830 1.00 . A A . 50 GLU HG3 1 1
8 7900 1 1 50 GLU N N -11.165 6.811 -8.401 1.00 . A A . 50 GLU N 1 1
8 7901 1 1 50 GLU O O -8.821 5.646 -9.163 1.00 . A A . 50 GLU O 1 1
8 7902 1 1 50 GLU OE1 O -9.070 8.471 -4.158 1.00 . A A . 50 GLU OE1 1 1
8 7903 1 1 50 GLU OE2 O -9.294 10.631 -4.495 1.00 . A A . 50 GLU OE2 1 1
8 7904 1 1 51 LYS C C -5.264 7.323 -8.997 1.00 . A A . 51 LYS C 1 1
8 7905 1 1 51 LYS CA C -6.506 7.030 -9.832 1.00 . A A . 51 LYS CA 1 1
8 7906 1 1 51 LYS CB C -6.333 7.595 -11.243 1.00 . A A . 51 LYS CB 1 1
8 7907 1 1 51 LYS CD C -5.688 6.709 -13.505 1.00 . A A . 51 LYS CD 1 1
8 7908 1 1 51 LYS CE C -4.506 6.357 -14.393 1.00 . A A . 51 LYS CE 1 1
8 7909 1 1 51 LYS CG C -5.264 6.885 -12.056 1.00 . A A . 51 LYS CG 1 1
8 7910 1 1 51 LYS H H -7.706 8.548 -8.967 1.00 . A A . 51 LYS H 1 1
8 7911 1 1 51 LYS HA H -6.640 5.961 -9.894 1.00 . A A . 51 LYS HA 1 1
8 7912 1 1 51 LYS HB2 H -7.272 7.510 -11.770 1.00 . A A . 51 LYS HB2 1 1
8 7913 1 1 51 LYS HB3 H -6.067 8.639 -11.170 1.00 . A A . 51 LYS HB3 1 1
8 7914 1 1 51 LYS HD2 H -6.419 5.917 -13.562 1.00 . A A . 51 LYS HD2 1 1
8 7915 1 1 51 LYS HD3 H -6.127 7.632 -13.856 1.00 . A A . 51 LYS HD3 1 1
8 7916 1 1 51 LYS HE2 H -4.149 5.374 -14.121 1.00 . A A . 51 LYS HE2 1 1
8 7917 1 1 51 LYS HE3 H -4.835 6.348 -15.422 1.00 . A A . 51 LYS HE3 1 1
8 7918 1 1 51 LYS HG2 H -4.356 7.468 -12.025 1.00 . A A . 51 LYS HG2 1 1
8 7919 1 1 51 LYS HG3 H -5.084 5.912 -11.622 1.00 . A A . 51 LYS HG3 1 1
8 7920 1 1 51 LYS HZ1 H -2.835 7.357 -15.128 1.00 . A A . 51 LYS HZ1 1 1
8 7921 1 1 51 LYS HZ2 H -2.765 7.033 -13.476 1.00 . A A . 51 LYS HZ2 1 1
8 7922 1 1 51 LYS N N -7.696 7.595 -9.198 1.00 . A A . 51 LYS N 1 1
8 7923 1 1 51 LYS NZ N -3.391 7.334 -14.248 1.00 . A A . 51 LYS NZ 1 1
8 7924 1 1 51 LYS O O -5.004 8.470 -8.636 1.00 . A A . 51 LYS O 1 1
8 7925 1 1 52 ARG C C -2.293 5.338 -8.119 1.00 . A A . 52 ARG C 1 1
8 7926 1 1 52 ARG CA C -3.334 6.419 -7.827 1.00 . A A . 52 ARG CA 1 1
8 7927 1 1 52 ARG CB C -3.734 6.357 -6.354 1.00 . A A . 52 ARG CB 1 1
8 7928 1 1 52 ARG CD C -3.090 8.670 -5.612 1.00 . A A . 52 ARG CD 1 1
8 7929 1 1 52 ARG CG C -2.840 7.181 -5.441 1.00 . A A . 52 ARG CG 1 1
8 7930 1 1 52 ARG CZ C -4.417 9.329 -3.641 1.00 . A A . 52 ARG CZ 1 1
8 7931 1 1 52 ARG H H -4.786 5.384 -8.962 1.00 . A A . 52 ARG H 1 1
8 7932 1 1 52 ARG HA H -2.900 7.386 -8.036 1.00 . A A . 52 ARG HA 1 1
8 7933 1 1 52 ARG HB2 H -4.748 6.718 -6.254 1.00 . A A . 52 ARG HB2 1 1
8 7934 1 1 52 ARG HB3 H -3.696 5.328 -6.026 1.00 . A A . 52 ARG HB3 1 1
8 7935 1 1 52 ARG HD2 H -2.241 9.109 -6.115 1.00 . A A . 52 ARG HD2 1 1
8 7936 1 1 52 ARG HD3 H -3.976 8.807 -6.214 1.00 . A A . 52 ARG HD3 1 1
8 7937 1 1 52 ARG HG2 H -3.039 6.907 -4.416 1.00 . A A . 52 ARG HG2 1 1
8 7938 1 1 52 ARG HG3 H -1.809 6.970 -5.679 1.00 . A A . 52 ARG HG3 1 1
8 7939 1 1 52 ARG HH11 H -5.410 8.192 -4.985 1.00 . A A . 52 ARG HH11 1 1
8 7940 1 1 52 ARG HH12 H -6.326 8.665 -3.593 1.00 . A A . 52 ARG HH12 1 1
8 7941 1 1 52 ARG HH21 H -3.709 10.459 -2.123 1.00 . A A . 52 ARG HH21 1 1
8 7942 1 1 52 ARG HH22 H -5.359 9.955 -1.966 1.00 . A A . 52 ARG HH22 1 1
8 7943 1 1 52 ARG N N -4.522 6.273 -8.657 1.00 . A A . 52 ARG N 1 1
8 7944 1 1 52 ARG NE N -3.280 9.342 -4.330 1.00 . A A . 52 ARG NE 1 1
8 7945 1 1 52 ARG NH1 N -5.470 8.675 -4.113 1.00 . A A . 52 ARG NH1 1 1
8 7946 1 1 52 ARG NH2 N -4.501 9.967 -2.482 1.00 . A A . 52 ARG NH2 1 1
8 7947 1 1 52 ARG O O -2.616 4.268 -8.629 1.00 . A A . 52 ARG O 1 1
8 7948 1 1 53 CYS C C 0.520 4.248 -6.500 1.00 . A A . 53 CYS C 1 1
8 7949 1 1 53 CYS CA C 0.053 4.670 -7.888 1.00 . A A . 53 CYS CA 1 1
8 7950 1 1 53 CYS CB C 1.215 5.302 -8.652 1.00 . A A . 53 CYS CB 1 1
8 7951 1 1 53 CYS H H -0.872 6.485 -7.318 1.00 . A A . 53 CYS H 1 1
8 7952 1 1 53 CYS HA H -0.300 3.801 -8.430 1.00 . A A . 53 CYS HA 1 1
8 7953 1 1 53 CYS HB2 H 1.832 5.838 -7.951 1.00 . A A . 53 CYS HB2 1 1
8 7954 1 1 53 CYS HB3 H 1.798 4.520 -9.116 1.00 . A A . 53 CYS HB3 1 1
8 7955 1 1 53 CYS N N -1.048 5.624 -7.750 1.00 . A A . 53 CYS N 1 1
8 7956 1 1 53 CYS O O 1.220 4.997 -5.818 1.00 . A A . 53 CYS O 1 1
8 7957 1 1 53 CYS SG S 0.711 6.469 -9.960 1.00 . A A . 53 CYS SG 1 1
8 7958 1 1 54 LEU C C 1.658 1.770 -4.657 1.00 . A A . 54 LEU C 1 1
8 7959 1 1 54 LEU CA C 0.381 2.603 -4.715 1.00 . A A . 54 LEU CA 1 1
8 7960 1 1 54 LEU CB C -0.798 1.791 -4.171 1.00 . A A . 54 LEU CB 1 1
8 7961 1 1 54 LEU CD1 C -3.278 1.610 -3.837 1.00 . A A . 54 LEU CD1 1 1
8 7962 1 1 54 LEU CD2 C -2.305 3.720 -4.755 1.00 . A A . 54 LEU CD2 1 1
8 7963 1 1 54 LEU CG C -2.176 2.205 -4.701 1.00 . A A . 54 LEU CG 1 1
8 7964 1 1 54 LEU H H -0.509 2.543 -6.637 1.00 . A A . 54 LEU H 1 1
8 7965 1 1 54 LEU HA H 0.515 3.475 -4.091 1.00 . A A . 54 LEU HA 1 1
8 7966 1 1 54 LEU HB2 H -0.638 0.753 -4.419 1.00 . A A . 54 LEU HB2 1 1
8 7967 1 1 54 LEU HB3 H -0.806 1.887 -3.096 1.00 . A A . 54 LEU HB3 1 1
8 7968 1 1 54 LEU HD11 H -3.911 0.979 -4.444 1.00 . A A . 54 LEU HD11 1 1
8 7969 1 1 54 LEU HD12 H -3.869 2.405 -3.407 1.00 . A A . 54 LEU HD12 1 1
8 7970 1 1 54 LEU HD13 H -2.836 1.021 -3.045 1.00 . A A . 54 LEU HD13 1 1
8 7971 1 1 54 LEU HD21 H -2.169 4.057 -5.772 1.00 . A A . 54 LEU HD21 1 1
8 7972 1 1 54 LEU HD22 H -1.551 4.169 -4.123 1.00 . A A . 54 LEU HD22 1 1
8 7973 1 1 54 LEU HD23 H -3.285 4.011 -4.407 1.00 . A A . 54 LEU HD23 1 1
8 7974 1 1 54 LEU HG H -2.298 1.823 -5.704 1.00 . A A . 54 LEU HG 1 1
8 7975 1 1 54 LEU N N 0.080 3.078 -6.062 1.00 . A A . 54 LEU N 1 1
8 7976 1 1 54 LEU O O 2.185 1.331 -5.677 1.00 . A A . 54 LEU O 1 1
8 7977 1 1 55 ASN C C 3.195 0.072 -1.915 1.00 . A A . 55 ASN C 1 1
8 7978 1 1 55 ASN CA C 3.369 0.812 -3.227 1.00 . A A . 55 ASN CA 1 1
8 7979 1 1 55 ASN CB C 4.627 1.682 -3.186 1.00 . A A . 55 ASN CB 1 1
8 7980 1 1 55 ASN CG C 5.272 1.834 -4.550 1.00 . A A . 55 ASN CG 1 1
8 7981 1 1 55 ASN H H 1.709 1.979 -2.670 1.00 . A A . 55 ASN H 1 1
8 7982 1 1 55 ASN HA H 3.450 0.097 -4.032 1.00 . A A . 55 ASN HA 1 1
8 7983 1 1 55 ASN HB2 H 4.365 2.664 -2.821 1.00 . A A . 55 ASN HB2 1 1
8 7984 1 1 55 ASN HB3 H 5.345 1.234 -2.517 1.00 . A A . 55 ASN HB3 1 1
8 7985 1 1 55 ASN HD21 H 4.632 3.713 -4.671 1.00 . A A . 55 ASN HD21 1 1
8 7986 1 1 55 ASN HD22 H 5.543 3.142 -6.022 1.00 . A A . 55 ASN HD22 1 1
8 7987 1 1 55 ASN N N 2.187 1.622 -3.452 1.00 . A A . 55 ASN N 1 1
8 7988 1 1 55 ASN ND2 N 5.136 3.015 -5.141 1.00 . A A . 55 ASN ND2 1 1
8 7989 1 1 55 ASN O O 3.765 0.463 -0.901 1.00 . A A . 55 ASN O 1 1
8 7990 1 1 55 ASN OD1 O 5.887 0.901 -5.065 1.00 . A A . 55 ASN OD1 1 1
8 7991 1 1 56 PRO C C 3.011 -1.692 0.391 1.00 . A A . 56 PRO C 1 1
8 7992 1 1 56 PRO CA C 1.953 -1.695 -0.709 1.00 . A A . 56 PRO CA 1 1
8 7993 1 1 56 PRO CB C 1.718 -3.065 -1.311 1.00 . A A . 56 PRO CB 1 1
8 7994 1 1 56 PRO CD C 1.543 -1.451 -3.064 1.00 . A A . 56 PRO CD 1 1
8 7995 1 1 56 PRO CG C 0.903 -2.715 -2.513 1.00 . A A . 56 PRO CG 1 1
8 7996 1 1 56 PRO HA H 1.027 -1.328 -0.301 1.00 . A A . 56 PRO HA 1 1
8 7997 1 1 56 PRO HB2 H 2.660 -3.518 -1.578 1.00 . A A . 56 PRO HB2 1 1
8 7998 1 1 56 PRO HB3 H 1.182 -3.695 -0.622 1.00 . A A . 56 PRO HB3 1 1
8 7999 1 1 56 PRO HD2 H 2.202 -1.687 -3.887 1.00 . A A . 56 PRO HD2 1 1
8 8000 1 1 56 PRO HD3 H 0.784 -0.746 -3.371 1.00 . A A . 56 PRO HD3 1 1
8 8001 1 1 56 PRO HG2 H 0.927 -3.514 -3.238 1.00 . A A . 56 PRO HG2 1 1
8 8002 1 1 56 PRO HG3 H -0.116 -2.515 -2.212 1.00 . A A . 56 PRO HG3 1 1
8 8003 1 1 56 PRO N N 2.305 -0.939 -1.900 1.00 . A A . 56 PRO N 1 1
8 8004 1 1 56 PRO O O 3.962 -2.473 0.384 1.00 . A A . 56 PRO O 1 1
8 8005 1 1 57 GLU C C 2.783 -0.354 3.733 1.00 . A A . 57 GLU C 1 1
8 8006 1 1 57 GLU CA C 3.648 -0.617 2.501 1.00 . A A . 57 GLU CA 1 1
8 8007 1 1 57 GLU CB C 4.576 0.574 2.277 1.00 . A A . 57 GLU CB 1 1
8 8008 1 1 57 GLU CD C 4.551 2.488 0.617 1.00 . A A . 57 GLU CD 1 1
8 8009 1 1 57 GLU CG C 3.837 1.806 1.768 1.00 . A A . 57 GLU CG 1 1
8 8010 1 1 57 GLU H H 1.998 -0.219 1.264 1.00 . A A . 57 GLU H 1 1
8 8011 1 1 57 GLU HA H 4.222 -1.521 2.641 1.00 . A A . 57 GLU HA 1 1
8 8012 1 1 57 GLU HB2 H 5.058 0.826 3.212 1.00 . A A . 57 GLU HB2 1 1
8 8013 1 1 57 GLU HB3 H 5.330 0.303 1.552 1.00 . A A . 57 GLU HB3 1 1
8 8014 1 1 57 GLU HG2 H 2.847 1.504 1.441 1.00 . A A . 57 GLU HG2 1 1
8 8015 1 1 57 GLU HG3 H 3.740 2.512 2.572 1.00 . A A . 57 GLU HG3 1 1
8 8016 1 1 57 GLU N N 2.795 -0.783 1.338 1.00 . A A . 57 GLU N 1 1
8 8017 1 1 57 GLU O O 2.999 0.624 4.450 1.00 . A A . 57 GLU O 1 1
8 8018 1 1 57 GLU OE1 O 5.800 2.502 0.620 1.00 . A A . 57 GLU OE1 1 1
8 8019 1 1 57 GLU OE2 O 3.862 3.008 -0.285 1.00 . A A . 57 GLU OE2 1 1
8 8020 1 1 58 SER C C 0.006 -2.228 5.322 1.00 . A A . 58 SER C 1 1
8 8021 1 1 58 SER CA C 0.801 -0.960 5.008 1.00 . A A . 58 SER CA 1 1
8 8022 1 1 58 SER CB C -0.150 0.177 4.633 1.00 . A A . 58 SER CB 1 1
8 8023 1 1 58 SER H H 1.607 -1.912 3.301 1.00 . A A . 58 SER H 1 1
8 8024 1 1 58 SER HA H 1.364 -0.675 5.885 1.00 . A A . 58 SER HA 1 1
8 8025 1 1 58 SER HB2 H 0.294 0.758 3.843 1.00 . A A . 58 SER HB2 1 1
8 8026 1 1 58 SER HB3 H -1.082 -0.227 4.283 1.00 . A A . 58 SER HB3 1 1
8 8027 1 1 58 SER HG H -1.199 1.535 5.578 1.00 . A A . 58 SER HG 1 1
8 8028 1 1 58 SER N N 1.747 -1.169 3.919 1.00 . A A . 58 SER N 1 1
8 8029 1 1 58 SER O O 0.416 -3.333 4.968 1.00 . A A . 58 SER O 1 1
8 8030 1 1 58 SER OG O -0.403 1.024 5.741 1.00 . A A . 58 SER OG 1 1
8 8031 1 1 59 LYS C C -3.021 -3.490 5.288 1.00 . A A . 59 LYS C 1 1
8 8032 1 1 59 LYS CA C -1.984 -3.186 6.370 1.00 . A A . 59 LYS CA 1 1
8 8033 1 1 59 LYS CB C -2.667 -2.919 7.706 1.00 . A A . 59 LYS CB 1 1
8 8034 1 1 59 LYS CD C -4.852 -4.135 7.996 1.00 . A A . 59 LYS CD 1 1
8 8035 1 1 59 LYS CE C -5.621 -3.302 9.007 1.00 . A A . 59 LYS CE 1 1
8 8036 1 1 59 LYS CG C -3.362 -4.139 8.293 1.00 . A A . 59 LYS CG 1 1
8 8037 1 1 59 LYS H H -1.403 -1.152 6.255 1.00 . A A . 59 LYS H 1 1
8 8038 1 1 59 LYS HA H -1.349 -4.044 6.487 1.00 . A A . 59 LYS HA 1 1
8 8039 1 1 59 LYS HB2 H -1.922 -2.586 8.409 1.00 . A A . 59 LYS HB2 1 1
8 8040 1 1 59 LYS HB3 H -3.398 -2.143 7.575 1.00 . A A . 59 LYS HB3 1 1
8 8041 1 1 59 LYS HD2 H -5.014 -3.726 7.010 1.00 . A A . 59 LYS HD2 1 1
8 8042 1 1 59 LYS HD3 H -5.219 -5.151 8.029 1.00 . A A . 59 LYS HD3 1 1
8 8043 1 1 59 LYS HE2 H -5.835 -3.914 9.870 1.00 . A A . 59 LYS HE2 1 1
8 8044 1 1 59 LYS HE3 H -5.006 -2.464 9.305 1.00 . A A . 59 LYS HE3 1 1
8 8045 1 1 59 LYS HG2 H -2.922 -5.030 7.866 1.00 . A A . 59 LYS HG2 1 1
8 8046 1 1 59 LYS HG3 H -3.218 -4.143 9.363 1.00 . A A . 59 LYS HG3 1 1
8 8047 1 1 59 LYS HZ1 H -7.680 -3.415 8.733 1.00 . A A . 59 LYS HZ1 1 1
8 8048 1 1 59 LYS HZ2 H -7.091 -1.840 8.828 1.00 . A A . 59 LYS HZ2 1 1
8 8049 1 1 59 LYS N N -1.134 -2.058 5.996 1.00 . A A . 59 LYS N 1 1
8 8050 1 1 59 LYS NZ N -6.901 -2.789 8.448 1.00 . A A . 59 LYS NZ 1 1
8 8051 1 1 59 LYS O O -2.871 -4.453 4.536 1.00 . A A . 59 LYS O 1 1
8 8052 1 1 60 ALA C C -4.453 -2.950 2.815 1.00 . A A . 60 ALA C 1 1
8 8053 1 1 60 ALA CA C -5.107 -2.861 4.188 1.00 . A A . 60 ALA CA 1 1
8 8054 1 1 60 ALA CB C -6.114 -1.722 4.230 1.00 . A A . 60 ALA CB 1 1
8 8055 1 1 60 ALA H H -4.138 -1.910 5.820 1.00 . A A . 60 ALA H 1 1
8 8056 1 1 60 ALA HA H -5.629 -3.783 4.393 1.00 . A A . 60 ALA HA 1 1
8 8057 1 1 60 ALA HB1 H -6.713 -1.737 3.332 1.00 . A A . 60 ALA HB1 1 1
8 8058 1 1 60 ALA HB2 H -5.590 -0.779 4.297 1.00 . A A . 60 ALA HB2 1 1
8 8059 1 1 60 ALA HB3 H -6.754 -1.839 5.092 1.00 . A A . 60 ALA HB3 1 1
8 8060 1 1 60 ALA N N -4.078 -2.677 5.214 1.00 . A A . 60 ALA N 1 1
8 8061 1 1 60 ALA O O -4.928 -3.643 1.909 1.00 . A A . 60 ALA O 1 1
8 8062 1 1 61 ILE C C -2.303 -3.757 1.046 1.00 . A A . 61 ILE C 1 1
8 8063 1 1 61 ILE CA C -2.526 -2.295 1.484 1.00 . A A . 61 ILE CA 1 1
8 8064 1 1 61 ILE CB C -1.177 -1.578 1.772 1.00 . A A . 61 ILE CB 1 1
8 8065 1 1 61 ILE CD1 C -1.434 -0.440 -0.489 1.00 . A A . 61 ILE CD1 1 1
8 8066 1 1 61 ILE CG1 C -1.059 -0.287 0.964 1.00 . A A . 61 ILE CG1 1 1
8 8067 1 1 61 ILE CG2 C 0.032 -2.469 1.537 1.00 . A A . 61 ILE CG2 1 1
8 8068 1 1 61 ILE H H -2.990 -1.763 3.462 1.00 . A A . 61 ILE H 1 1
8 8069 1 1 61 ILE HA H -3.067 -1.747 0.713 1.00 . A A . 61 ILE HA 1 1
8 8070 1 1 61 ILE HB H -1.176 -1.323 2.814 1.00 . A A . 61 ILE HB 1 1
8 8071 1 1 61 ILE HD11 H -0.870 0.265 -1.081 1.00 . A A . 61 ILE HD11 1 1
8 8072 1 1 61 ILE HD12 H -2.489 -0.250 -0.607 1.00 . A A . 61 ILE HD12 1 1
8 8073 1 1 61 ILE HD13 H -1.208 -1.444 -0.811 1.00 . A A . 61 ILE HD13 1 1
8 8074 1 1 61 ILE HG12 H -1.707 0.461 1.396 1.00 . A A . 61 ILE HG12 1 1
8 8075 1 1 61 ILE HG13 H -0.040 0.062 1.006 1.00 . A A . 61 ILE HG13 1 1
8 8076 1 1 61 ILE HG21 H 0.090 -3.214 2.318 1.00 . A A . 61 ILE HG21 1 1
8 8077 1 1 61 ILE HG22 H 0.914 -1.870 1.549 1.00 . A A . 61 ILE HG22 1 1
8 8078 1 1 61 ILE HG23 H -0.063 -2.954 0.581 1.00 . A A . 61 ILE HG23 1 1
8 8079 1 1 61 ILE N N -3.324 -2.269 2.693 1.00 . A A . 61 ILE N 1 1
8 8080 1 1 61 ILE O O -2.326 -4.098 -0.147 1.00 . A A . 61 ILE O 1 1
8 8081 1 1 62 LYS C C -3.045 -6.559 0.994 1.00 . A A . 62 LYS C 1 1
8 8082 1 1 62 LYS CA C -1.847 -6.030 1.771 1.00 . A A . 62 LYS CA 1 1
8 8083 1 1 62 LYS CB C -1.677 -6.803 3.079 1.00 . A A . 62 LYS CB 1 1
8 8084 1 1 62 LYS CD C -1.081 -8.983 4.178 1.00 . A A . 62 LYS CD 1 1
8 8085 1 1 62 LYS CE C -2.263 -9.691 4.818 1.00 . A A . 62 LYS CE 1 1
8 8086 1 1 62 LYS CG C -1.477 -8.297 2.881 1.00 . A A . 62 LYS CG 1 1
8 8087 1 1 62 LYS H H -2.027 -4.279 2.956 1.00 . A A . 62 LYS H 1 1
8 8088 1 1 62 LYS HA H -0.956 -6.143 1.167 1.00 . A A . 62 LYS HA 1 1
8 8089 1 1 62 LYS HB2 H -0.819 -6.413 3.606 1.00 . A A . 62 LYS HB2 1 1
8 8090 1 1 62 LYS HB3 H -2.559 -6.658 3.687 1.00 . A A . 62 LYS HB3 1 1
8 8091 1 1 62 LYS HD2 H -0.309 -9.710 3.969 1.00 . A A . 62 LYS HD2 1 1
8 8092 1 1 62 LYS HD3 H -0.703 -8.242 4.865 1.00 . A A . 62 LYS HD3 1 1
8 8093 1 1 62 LYS HE2 H -2.182 -9.602 5.891 1.00 . A A . 62 LYS HE2 1 1
8 8094 1 1 62 LYS HE3 H -3.173 -9.216 4.485 1.00 . A A . 62 LYS HE3 1 1
8 8095 1 1 62 LYS HG2 H -2.400 -8.729 2.523 1.00 . A A . 62 LYS HG2 1 1
8 8096 1 1 62 LYS HG3 H -0.697 -8.452 2.149 1.00 . A A . 62 LYS HG3 1 1
8 8097 1 1 62 LYS HZ1 H -2.745 -11.240 3.514 1.00 . A A . 62 LYS HZ1 1 1
8 8098 1 1 62 LYS HZ2 H -2.898 -11.647 5.143 1.00 . A A . 62 LYS HZ2 1 1
8 8099 1 1 62 LYS N N -2.035 -4.607 2.031 1.00 . A A . 62 LYS N 1 1
8 8100 1 1 62 LYS NZ N -2.311 -11.134 4.453 1.00 . A A . 62 LYS NZ 1 1
8 8101 1 1 62 LYS O O -2.916 -7.438 0.141 1.00 . A A . 62 LYS O 1 1
8 8102 1 1 63 ASN C C -5.263 -5.895 -0.906 1.00 . A A . 63 ASN C 1 1
8 8103 1 1 63 ASN CA C -5.418 -6.299 0.550 1.00 . A A . 63 ASN CA 1 1
8 8104 1 1 63 ASN CB C -6.622 -5.588 1.172 1.00 . A A . 63 ASN CB 1 1
8 8105 1 1 63 ASN CG C -7.869 -6.449 1.166 1.00 . A A . 63 ASN CG 1 1
8 8106 1 1 63 ASN H H -4.228 -5.246 1.927 1.00 . A A . 63 ASN H 1 1
8 8107 1 1 63 ASN HA H -5.564 -7.368 0.607 1.00 . A A . 63 ASN HA 1 1
8 8108 1 1 63 ASN HB2 H -6.390 -5.329 2.194 1.00 . A A . 63 ASN HB2 1 1
8 8109 1 1 63 ASN HB3 H -6.826 -4.686 0.613 1.00 . A A . 63 ASN HB3 1 1
8 8110 1 1 63 ASN HD21 H -8.982 -4.878 0.663 1.00 . A A . 63 ASN HD21 1 1
8 8111 1 1 63 ASN HD22 H -9.831 -6.370 0.853 1.00 . A A . 63 ASN HD22 1 1
8 8112 1 1 63 ASN N N -4.204 -5.968 1.268 1.00 . A A . 63 ASN N 1 1
8 8113 1 1 63 ASN ND2 N -9.009 -5.838 0.863 1.00 . A A . 63 ASN ND2 1 1
8 8114 1 1 63 ASN O O -5.777 -6.550 -1.799 1.00 . A A . 63 ASN O 1 1
8 8115 1 1 63 ASN OD1 O -7.811 -7.649 1.430 1.00 . A A . 63 ASN OD1 1 1
8 8116 1 1 64 LEU C C -3.879 -5.549 -3.391 1.00 . A A . 64 LEU C 1 1
8 8117 1 1 64 LEU CA C -4.206 -4.376 -2.509 1.00 . A A . 64 LEU CA 1 1
8 8118 1 1 64 LEU CB C -3.015 -3.399 -2.585 1.00 . A A . 64 LEU CB 1 1
8 8119 1 1 64 LEU CD1 C -3.294 -1.328 -3.977 1.00 . A A . 64 LEU CD1 1 1
8 8120 1 1 64 LEU CD2 C -1.334 -2.856 -4.396 1.00 . A A . 64 LEU CD2 1 1
8 8121 1 1 64 LEU CG C -2.804 -2.769 -3.967 1.00 . A A . 64 LEU CG 1 1
8 8122 1 1 64 LEU H H -4.087 -4.366 -0.384 1.00 . A A . 64 LEU H 1 1
8 8123 1 1 64 LEU HA H -5.091 -3.893 -2.885 1.00 . A A . 64 LEU HA 1 1
8 8124 1 1 64 LEU HB2 H -3.153 -2.611 -1.870 1.00 . A A . 64 LEU HB2 1 1
8 8125 1 1 64 LEU HB3 H -2.117 -3.935 -2.322 1.00 . A A . 64 LEU HB3 1 1
8 8126 1 1 64 LEU HD11 H -3.168 -0.895 -2.998 1.00 . A A . 64 LEU HD11 1 1
8 8127 1 1 64 LEU HD12 H -4.345 -1.305 -4.257 1.00 . A A . 64 LEU HD12 1 1
8 8128 1 1 64 LEU HD13 H -2.723 -0.761 -4.695 1.00 . A A . 64 LEU HD13 1 1
8 8129 1 1 64 LEU HD21 H -0.806 -1.971 -4.072 1.00 . A A . 64 LEU HD21 1 1
8 8130 1 1 64 LEU HD22 H -1.277 -2.932 -5.472 1.00 . A A . 64 LEU HD22 1 1
8 8131 1 1 64 LEU HD23 H -0.871 -3.729 -3.954 1.00 . A A . 64 LEU HD23 1 1
8 8132 1 1 64 LEU HG H -3.394 -3.315 -4.685 1.00 . A A . 64 LEU HG 1 1
8 8133 1 1 64 LEU N N -4.477 -4.843 -1.143 1.00 . A A . 64 LEU N 1 1
8 8134 1 1 64 LEU O O -4.633 -5.898 -4.292 1.00 . A A . 64 LEU O 1 1
8 8135 1 1 65 LEU C C -3.288 -8.460 -3.808 1.00 . A A . 65 LEU C 1 1
8 8136 1 1 65 LEU CA C -2.300 -7.299 -3.887 1.00 . A A . 65 LEU CA 1 1
8 8137 1 1 65 LEU CB C -0.913 -7.751 -3.427 1.00 . A A . 65 LEU CB 1 1
8 8138 1 1 65 LEU CD1 C 0.498 -8.226 -5.443 1.00 . A A . 65 LEU CD1 1 1
8 8139 1 1 65 LEU CD2 C 0.643 -9.715 -3.438 1.00 . A A . 65 LEU CD2 1 1
8 8140 1 1 65 LEU CG C -0.271 -8.843 -4.285 1.00 . A A . 65 LEU CG 1 1
8 8141 1 1 65 LEU H H -2.203 -5.834 -2.340 1.00 . A A . 65 LEU H 1 1
8 8142 1 1 65 LEU HA H -2.244 -6.960 -4.915 1.00 . A A . 65 LEU HA 1 1
8 8143 1 1 65 LEU HB2 H -0.259 -6.892 -3.428 1.00 . A A . 65 LEU HB2 1 1
8 8144 1 1 65 LEU HB3 H -0.994 -8.119 -2.415 1.00 . A A . 65 LEU HB3 1 1
8 8145 1 1 65 LEU HD11 H 1.250 -7.553 -5.060 1.00 . A A . 65 LEU HD11 1 1
8 8146 1 1 65 LEU HD12 H -0.183 -7.682 -6.080 1.00 . A A . 65 LEU HD12 1 1
8 8147 1 1 65 LEU HD13 H 0.975 -9.009 -6.016 1.00 . A A . 65 LEU HD13 1 1
8 8148 1 1 65 LEU HD21 H 0.932 -9.175 -2.549 1.00 . A A . 65 LEU HD21 1 1
8 8149 1 1 65 LEU HD22 H 1.524 -9.971 -4.007 1.00 . A A . 65 LEU HD22 1 1
8 8150 1 1 65 LEU HD23 H 0.120 -10.617 -3.159 1.00 . A A . 65 LEU HD23 1 1
8 8151 1 1 65 LEU HG H -1.047 -9.471 -4.697 1.00 . A A . 65 LEU HG 1 1
8 8152 1 1 65 LEU N N -2.755 -6.170 -3.095 1.00 . A A . 65 LEU N 1 1
8 8153 1 1 65 LEU O O -3.370 -9.279 -4.725 1.00 . A A . 65 LEU O 1 1
8 8154 1 1 66 LYS C C -6.261 -9.365 -3.399 1.00 . A A . 66 LYS C 1 1
8 8155 1 1 66 LYS CA C -5.028 -9.584 -2.526 1.00 . A A . 66 LYS CA 1 1
8 8156 1 1 66 LYS CB C -5.440 -9.667 -1.056 1.00 . A A . 66 LYS CB 1 1
8 8157 1 1 66 LYS CD C -6.043 -11.300 0.759 1.00 . A A . 66 LYS CD 1 1
8 8158 1 1 66 LYS CE C -6.620 -12.703 0.667 1.00 . A A . 66 LYS CE 1 1
8 8159 1 1 66 LYS CG C -5.114 -11.003 -0.408 1.00 . A A . 66 LYS CG 1 1
8 8160 1 1 66 LYS H H -3.936 -7.836 -2.021 1.00 . A A . 66 LYS H 1 1
8 8161 1 1 66 LYS HA H -4.562 -10.515 -2.812 1.00 . A A . 66 LYS HA 1 1
8 8162 1 1 66 LYS HB2 H -4.931 -8.890 -0.506 1.00 . A A . 66 LYS HB2 1 1
8 8163 1 1 66 LYS HB3 H -6.507 -9.507 -0.985 1.00 . A A . 66 LYS HB3 1 1
8 8164 1 1 66 LYS HD2 H -5.486 -11.209 1.680 1.00 . A A . 66 LYS HD2 1 1
8 8165 1 1 66 LYS HD3 H -6.852 -10.586 0.751 1.00 . A A . 66 LYS HD3 1 1
8 8166 1 1 66 LYS HE2 H -5.805 -13.413 0.638 1.00 . A A . 66 LYS HE2 1 1
8 8167 1 1 66 LYS HE3 H -7.227 -12.887 1.542 1.00 . A A . 66 LYS HE3 1 1
8 8168 1 1 66 LYS HG2 H -5.218 -11.784 -1.147 1.00 . A A . 66 LYS HG2 1 1
8 8169 1 1 66 LYS HG3 H -4.097 -10.977 -0.049 1.00 . A A . 66 LYS HG3 1 1
8 8170 1 1 66 LYS HZ1 H -8.416 -13.178 -0.271 1.00 . A A . 66 LYS HZ1 1 1
8 8171 1 1 66 LYS HZ2 H -7.050 -13.628 -1.147 1.00 . A A . 66 LYS HZ2 1 1
8 8172 1 1 66 LYS N N -4.047 -8.518 -2.719 1.00 . A A . 66 LYS N 1 1
8 8173 1 1 66 LYS NZ N -7.459 -12.880 -0.549 1.00 . A A . 66 LYS NZ 1 1
8 8174 1 1 66 LYS O O -6.560 -10.172 -4.277 1.00 . A A . 66 LYS O 1 1
8 8175 1 1 67 ALA C C -7.848 -7.888 -5.387 1.00 . A A . 67 ALA C 1 1
8 8176 1 1 67 ALA CA C -8.181 -7.953 -3.906 1.00 . A A . 67 ALA CA 1 1
8 8177 1 1 67 ALA CB C -8.766 -6.633 -3.435 1.00 . A A . 67 ALA CB 1 1
8 8178 1 1 67 ALA H H -6.690 -7.670 -2.431 1.00 . A A . 67 ALA H 1 1
8 8179 1 1 67 ALA HA H -8.913 -8.729 -3.741 1.00 . A A . 67 ALA HA 1 1
8 8180 1 1 67 ALA HB1 H -9.810 -6.585 -3.707 1.00 . A A . 67 ALA HB1 1 1
8 8181 1 1 67 ALA HB2 H -8.233 -5.817 -3.900 1.00 . A A . 67 ALA HB2 1 1
8 8182 1 1 67 ALA HB3 H -8.670 -6.560 -2.361 1.00 . A A . 67 ALA HB3 1 1
8 8183 1 1 67 ALA N N -6.987 -8.283 -3.136 1.00 . A A . 67 ALA N 1 1
8 8184 1 1 67 ALA O O -8.557 -8.447 -6.224 1.00 . A A . 67 ALA O 1 1
8 8185 1 1 68 VAL C C -6.321 -8.468 -7.768 1.00 . A A . 68 VAL C 1 1
8 8186 1 1 68 VAL CA C -6.259 -7.103 -7.069 1.00 . A A . 68 VAL CA 1 1
8 8187 1 1 68 VAL CB C -4.801 -6.550 -7.065 1.00 . A A . 68 VAL CB 1 1
8 8188 1 1 68 VAL CG1 C -3.963 -7.044 -8.247 1.00 . A A . 68 VAL CG1 1 1
8 8189 1 1 68 VAL CG2 C -4.789 -5.040 -7.034 1.00 . A A . 68 VAL CG2 1 1
8 8190 1 1 68 VAL H H -6.216 -6.818 -4.976 1.00 . A A . 68 VAL H 1 1
8 8191 1 1 68 VAL HA H -6.890 -6.402 -7.594 1.00 . A A . 68 VAL HA 1 1
8 8192 1 1 68 VAL HB H -4.341 -6.879 -6.156 1.00 . A A . 68 VAL HB 1 1
8 8193 1 1 68 VAL HG11 H -3.329 -6.245 -8.595 1.00 . A A . 68 VAL HG11 1 1
8 8194 1 1 68 VAL HG12 H -4.615 -7.353 -9.050 1.00 . A A . 68 VAL HG12 1 1
8 8195 1 1 68 VAL HG13 H -3.354 -7.878 -7.934 1.00 . A A . 68 VAL HG13 1 1
8 8196 1 1 68 VAL HG21 H -5.556 -4.663 -7.690 1.00 . A A . 68 VAL HG21 1 1
8 8197 1 1 68 VAL HG22 H -3.821 -4.683 -7.364 1.00 . A A . 68 VAL HG22 1 1
8 8198 1 1 68 VAL HG23 H -4.968 -4.695 -6.028 1.00 . A A . 68 VAL HG23 1 1
8 8199 1 1 68 VAL N N -6.743 -7.218 -5.698 1.00 . A A . 68 VAL N 1 1
8 8200 1 1 68 VAL O O -6.941 -8.614 -8.822 1.00 . A A . 68 VAL O 1 1
8 8201 1 1 69 SER C C -6.864 -11.581 -7.397 1.00 . A A . 69 SER C 1 1
8 8202 1 1 69 SER CA C -5.602 -10.797 -7.737 1.00 . A A . 69 SER CA 1 1
8 8203 1 1 69 SER CB C -4.369 -11.534 -7.213 1.00 . A A . 69 SER CB 1 1
8 8204 1 1 69 SER H H -5.170 -9.266 -6.340 1.00 . A A . 69 SER H 1 1
8 8205 1 1 69 SER HA H -5.528 -10.704 -8.811 1.00 . A A . 69 SER HA 1 1
8 8206 1 1 69 SER HB2 H -3.494 -11.195 -7.749 1.00 . A A . 69 SER HB2 1 1
8 8207 1 1 69 SER HB3 H -4.249 -11.323 -6.159 1.00 . A A . 69 SER HB3 1 1
8 8208 1 1 69 SER HG H -3.860 -13.235 -8.036 1.00 . A A . 69 SER HG 1 1
8 8209 1 1 69 SER N N -5.652 -9.453 -7.176 1.00 . A A . 69 SER N 1 1
8 8210 1 1 69 SER O O -7.631 -11.958 -8.285 1.00 . A A . 69 SER O 1 1
8 8211 1 1 69 SER OG O -4.497 -12.934 -7.385 1.00 . A A . 69 SER OG 1 1
8 8212 1 1 70 LYS C C -8.219 -14.005 -6.164 1.00 . A A . 70 LYS C 1 1
8 8213 1 1 70 LYS CA C -8.241 -12.570 -5.646 1.00 . A A . 70 LYS CA 1 1
8 8214 1 1 70 LYS CB C -9.527 -11.874 -6.096 1.00 . A A . 70 LYS CB 1 1
8 8215 1 1 70 LYS CD C -11.993 -11.731 -5.635 1.00 . A A . 70 LYS CD 1 1
8 8216 1 1 70 LYS CE C -12.921 -11.869 -6.830 1.00 . A A . 70 LYS CE 1 1
8 8217 1 1 70 LYS CG C -10.789 -12.651 -5.756 1.00 . A A . 70 LYS CG 1 1
8 8218 1 1 70 LYS H H -6.423 -11.503 -5.448 1.00 . A A . 70 LYS H 1 1
8 8219 1 1 70 LYS HA H -8.212 -12.592 -4.567 1.00 . A A . 70 LYS HA 1 1
8 8220 1 1 70 LYS HB2 H -9.585 -10.907 -5.620 1.00 . A A . 70 LYS HB2 1 1
8 8221 1 1 70 LYS HB3 H -9.493 -11.736 -7.167 1.00 . A A . 70 LYS HB3 1 1
8 8222 1 1 70 LYS HD2 H -12.538 -11.984 -4.737 1.00 . A A . 70 LYS HD2 1 1
8 8223 1 1 70 LYS HD3 H -11.649 -10.709 -5.575 1.00 . A A . 70 LYS HD3 1 1
8 8224 1 1 70 LYS HE2 H -12.656 -12.764 -7.374 1.00 . A A . 70 LYS HE2 1 1
8 8225 1 1 70 LYS HE3 H -13.936 -11.954 -6.474 1.00 . A A . 70 LYS HE3 1 1
8 8226 1 1 70 LYS HG2 H -10.977 -13.373 -6.537 1.00 . A A . 70 LYS HG2 1 1
8 8227 1 1 70 LYS HG3 H -10.642 -13.161 -4.817 1.00 . A A . 70 LYS HG3 1 1
8 8228 1 1 70 LYS HZ1 H -13.652 -10.687 -8.379 1.00 . A A . 70 LYS HZ1 1 1
8 8229 1 1 70 LYS HZ2 H -11.970 -10.788 -8.333 1.00 . A A . 70 LYS HZ2 1 1
8 8230 1 1 70 LYS N N -7.072 -11.830 -6.108 1.00 . A A . 70 LYS N 1 1
8 8231 1 1 70 LYS NZ N -12.825 -10.700 -7.746 1.00 . A A . 70 LYS NZ 1 1
8 8232 1 1 70 LYS O O -7.904 -14.937 -5.425 1.00 . A A . 70 LYS O 1 1
9 8233 1 1 7 VAL C C 13.389 1.912 -2.286 1.00 . A A . 7 VAL C 1 1
9 8234 1 1 7 VAL CA C 14.893 1.689 -2.178 1.00 . A A . 7 VAL CA 1 1
9 8235 1 1 7 VAL CB C 15.374 0.882 -3.407 1.00 . A A . 7 VAL CB 1 1
9 8236 1 1 7 VAL CG1 C 16.702 1.427 -3.910 1.00 . A A . 7 VAL CG1 1 1
9 8237 1 1 7 VAL CG2 C 15.486 -0.605 -3.092 1.00 . A A . 7 VAL CG2 1 1
9 8238 1 1 7 VAL H H 14.593 0.423 -0.505 1.00 . A A . 7 VAL H 1 1
9 8239 1 1 7 VAL HA H 15.387 2.649 -2.196 1.00 . A A . 7 VAL HA 1 1
9 8240 1 1 7 VAL HB H 14.645 1.002 -4.194 1.00 . A A . 7 VAL HB 1 1
9 8241 1 1 7 VAL HG11 H 16.542 1.977 -4.826 1.00 . A A . 7 VAL HG11 1 1
9 8242 1 1 7 VAL HG12 H 17.381 0.608 -4.095 1.00 . A A . 7 VAL HG12 1 1
9 8243 1 1 7 VAL HG13 H 17.127 2.085 -3.165 1.00 . A A . 7 VAL HG13 1 1
9 8244 1 1 7 VAL HG21 H 15.148 -1.180 -3.942 1.00 . A A . 7 VAL HG21 1 1
9 8245 1 1 7 VAL HG22 H 14.874 -0.839 -2.233 1.00 . A A . 7 VAL HG22 1 1
9 8246 1 1 7 VAL HG23 H 16.515 -0.852 -2.877 1.00 . A A . 7 VAL HG23 1 1
9 8247 1 1 7 VAL N N 15.237 1.037 -0.917 1.00 . A A . 7 VAL N 1 1
9 8248 1 1 7 VAL O O 12.621 1.467 -1.432 1.00 . A A . 7 VAL O 1 1
9 8249 1 1 8 ARG C C 11.294 3.204 -5.022 1.00 . A A . 8 ARG C 1 1
9 8250 1 1 8 ARG CA C 11.561 2.903 -3.553 1.00 . A A . 8 ARG CA 1 1
9 8251 1 1 8 ARG CB C 11.124 4.090 -2.691 1.00 . A A . 8 ARG CB 1 1
9 8252 1 1 8 ARG CD C 12.242 6.184 -1.867 1.00 . A A . 8 ARG CD 1 1
9 8253 1 1 8 ARG CG C 11.781 5.403 -3.087 1.00 . A A . 8 ARG CG 1 1
9 8254 1 1 8 ARG CZ C 10.861 8.213 -2.091 1.00 . A A . 8 ARG CZ 1 1
9 8255 1 1 8 ARG H H 13.633 2.943 -3.983 1.00 . A A . 8 ARG H 1 1
9 8256 1 1 8 ARG HA H 10.996 2.029 -3.266 1.00 . A A . 8 ARG HA 1 1
9 8257 1 1 8 ARG HB2 H 10.054 4.208 -2.777 1.00 . A A . 8 ARG HB2 1 1
9 8258 1 1 8 ARG HB3 H 11.374 3.883 -1.661 1.00 . A A . 8 ARG HB3 1 1
9 8259 1 1 8 ARG HD2 H 12.456 5.489 -1.069 1.00 . A A . 8 ARG HD2 1 1
9 8260 1 1 8 ARG HD3 H 13.140 6.726 -2.122 1.00 . A A . 8 ARG HD3 1 1
9 8261 1 1 8 ARG HG2 H 12.637 5.192 -3.711 1.00 . A A . 8 ARG HG2 1 1
9 8262 1 1 8 ARG HG3 H 11.069 6.000 -3.637 1.00 . A A . 8 ARG HG3 1 1
9 8263 1 1 8 ARG HH11 H 12.118 7.873 -3.637 1.00 . A A . 8 ARG HH11 1 1
9 8264 1 1 8 ARG HH12 H 11.139 9.295 -3.775 1.00 . A A . 8 ARG HH12 1 1
9 8265 1 1 8 ARG HH21 H 9.510 8.823 -0.716 1.00 . A A . 8 ARG HH21 1 1
9 8266 1 1 8 ARG HH22 H 9.656 9.835 -2.114 1.00 . A A . 8 ARG HH22 1 1
9 8267 1 1 8 ARG N N 12.974 2.615 -3.335 1.00 . A A . 8 ARG N 1 1
9 8268 1 1 8 ARG NE N 11.231 7.133 -1.409 1.00 . A A . 8 ARG NE 1 1
9 8269 1 1 8 ARG NH1 N 11.418 8.483 -3.263 1.00 . A A . 8 ARG NH1 1 1
9 8270 1 1 8 ARG NH2 N 9.932 9.023 -1.600 1.00 . A A . 8 ARG NH2 1 1
9 8271 1 1 8 ARG O O 12.218 3.467 -5.789 1.00 . A A . 8 ARG O 1 1
9 8272 1 1 9 CYS C C 9.525 4.923 -7.048 1.00 . A A . 9 CYS C 1 1
9 8273 1 1 9 CYS CA C 9.643 3.425 -6.791 1.00 . A A . 9 CYS CA 1 1
9 8274 1 1 9 CYS CB C 8.322 2.732 -7.123 1.00 . A A . 9 CYS CB 1 1
9 8275 1 1 9 CYS H H 9.330 2.943 -4.753 1.00 . A A . 9 CYS H 1 1
9 8276 1 1 9 CYS HA H 10.418 3.026 -7.427 1.00 . A A . 9 CYS HA 1 1
9 8277 1 1 9 CYS HB2 H 8.049 2.078 -6.309 1.00 . A A . 9 CYS HB2 1 1
9 8278 1 1 9 CYS HB3 H 7.560 3.479 -7.246 1.00 . A A . 9 CYS HB3 1 1
9 8279 1 1 9 CYS N N 10.023 3.161 -5.409 1.00 . A A . 9 CYS N 1 1
9 8280 1 1 9 CYS O O 10.071 5.735 -6.300 1.00 . A A . 9 CYS O 1 1
9 8281 1 1 9 CYS SG S 8.373 1.734 -8.648 1.00 . A A . 9 CYS SG 1 1
9 8282 1 1 10 THR C C 7.178 7.010 -8.753 1.00 . A A . 10 THR C 1 1
9 8283 1 1 10 THR CA C 8.640 6.683 -8.470 1.00 . A A . 10 THR CA 1 1
9 8284 1 1 10 THR CB C 9.492 7.014 -9.696 1.00 . A A . 10 THR CB 1 1
9 8285 1 1 10 THR CG2 C 10.966 7.149 -9.382 1.00 . A A . 10 THR CG2 1 1
9 8286 1 1 10 THR H H 8.409 4.592 -8.675 1.00 . A A . 10 THR H 1 1
9 8287 1 1 10 THR HA H 8.975 7.283 -7.636 1.00 . A A . 10 THR HA 1 1
9 8288 1 1 10 THR HB H 9.155 7.951 -10.109 1.00 . A A . 10 THR HB 1 1
9 8289 1 1 10 THR HG1 H 9.779 6.299 -11.496 1.00 . A A . 10 THR HG1 1 1
9 8290 1 1 10 THR HG21 H 11.247 6.411 -8.645 1.00 . A A . 10 THR HG21 1 1
9 8291 1 1 10 THR HG22 H 11.162 8.138 -8.995 1.00 . A A . 10 THR HG22 1 1
9 8292 1 1 10 THR HG23 H 11.541 6.995 -10.283 1.00 . A A . 10 THR HG23 1 1
9 8293 1 1 10 THR N N 8.811 5.283 -8.108 1.00 . A A . 10 THR N 1 1
9 8294 1 1 10 THR O O 6.767 7.109 -9.911 1.00 . A A . 10 THR O 1 1
9 8295 1 1 10 THR OG1 O 9.351 6.011 -10.687 1.00 . A A . 10 THR OG1 1 1
9 8296 1 1 11 CYS C C 4.689 8.876 -7.172 1.00 . A A . 11 CYS C 1 1
9 8297 1 1 11 CYS CA C 4.987 7.533 -7.829 1.00 . A A . 11 CYS CA 1 1
9 8298 1 1 11 CYS CB C 4.114 6.441 -7.207 1.00 . A A . 11 CYS CB 1 1
9 8299 1 1 11 CYS H H 6.785 7.111 -6.796 1.00 . A A . 11 CYS H 1 1
9 8300 1 1 11 CYS HA H 4.765 7.604 -8.883 1.00 . A A . 11 CYS HA 1 1
9 8301 1 1 11 CYS HB2 H 4.431 6.272 -6.188 1.00 . A A . 11 CYS HB2 1 1
9 8302 1 1 11 CYS HB3 H 3.085 6.769 -7.210 1.00 . A A . 11 CYS HB3 1 1
9 8303 1 1 11 CYS N N 6.399 7.195 -7.693 1.00 . A A . 11 CYS N 1 1
9 8304 1 1 11 CYS O O 4.967 9.075 -5.989 1.00 . A A . 11 CYS O 1 1
9 8305 1 1 11 CYS SG S 4.187 4.843 -8.082 1.00 . A A . 11 CYS SG 1 1
9 8306 1 1 12 ILE C C 3.079 11.045 -6.094 1.00 . A A . 12 ILE C 1 1
9 8307 1 1 12 ILE CA C 3.785 11.126 -7.445 1.00 . A A . 12 ILE CA 1 1
9 8308 1 1 12 ILE CB C 2.886 11.891 -8.436 1.00 . A A . 12 ILE CB 1 1
9 8309 1 1 12 ILE CD1 C 4.953 12.263 -9.873 1.00 . A A . 12 ILE CD1 1 1
9 8310 1 1 12 ILE CG1 C 3.494 11.865 -9.838 1.00 . A A . 12 ILE CG1 1 1
9 8311 1 1 12 ILE CG2 C 2.681 13.325 -7.970 1.00 . A A . 12 ILE CG2 1 1
9 8312 1 1 12 ILE H H 3.925 9.578 -8.881 1.00 . A A . 12 ILE H 1 1
9 8313 1 1 12 ILE HA H 4.704 11.681 -7.326 1.00 . A A . 12 ILE HA 1 1
9 8314 1 1 12 ILE HB H 1.920 11.407 -8.458 1.00 . A A . 12 ILE HB 1 1
9 8315 1 1 12 ILE HD11 H 5.289 12.314 -10.897 1.00 . A A . 12 ILE HD11 1 1
9 8316 1 1 12 ILE HD12 H 5.540 11.530 -9.339 1.00 . A A . 12 ILE HD12 1 1
9 8317 1 1 12 ILE HD13 H 5.074 13.230 -9.405 1.00 . A A . 12 ILE HD13 1 1
9 8318 1 1 12 ILE HG12 H 3.413 10.866 -10.242 1.00 . A A . 12 ILE HG12 1 1
9 8319 1 1 12 ILE HG13 H 2.949 12.548 -10.474 1.00 . A A . 12 ILE HG13 1 1
9 8320 1 1 12 ILE HG21 H 2.611 13.348 -6.893 1.00 . A A . 12 ILE HG21 1 1
9 8321 1 1 12 ILE HG22 H 1.771 13.716 -8.399 1.00 . A A . 12 ILE HG22 1 1
9 8322 1 1 12 ILE HG23 H 3.517 13.929 -8.289 1.00 . A A . 12 ILE HG23 1 1
9 8323 1 1 12 ILE N N 4.122 9.797 -7.948 1.00 . A A . 12 ILE N 1 1
9 8324 1 1 12 ILE O O 3.421 11.766 -5.157 1.00 . A A . 12 ILE O 1 1
9 8325 1 1 13 SER C C 0.980 8.497 -4.583 1.00 . A A . 13 SER C 1 1
9 8326 1 1 13 SER CA C 1.344 9.967 -4.770 1.00 . A A . 13 SER CA 1 1
9 8327 1 1 13 SER CB C 0.072 10.819 -4.787 1.00 . A A . 13 SER CB 1 1
9 8328 1 1 13 SER H H 1.876 9.609 -6.786 1.00 . A A . 13 SER H 1 1
9 8329 1 1 13 SER HA H 1.968 10.279 -3.947 1.00 . A A . 13 SER HA 1 1
9 8330 1 1 13 SER HB2 H -0.392 10.790 -3.812 1.00 . A A . 13 SER HB2 1 1
9 8331 1 1 13 SER HB3 H 0.328 11.838 -5.034 1.00 . A A . 13 SER HB3 1 1
9 8332 1 1 13 SER HG H -1.616 9.965 -5.296 1.00 . A A . 13 SER HG 1 1
9 8333 1 1 13 SER N N 2.096 10.155 -6.004 1.00 . A A . 13 SER N 1 1
9 8334 1 1 13 SER O O 0.927 7.736 -5.548 1.00 . A A . 13 SER O 1 1
9 8335 1 1 13 SER OG O -0.853 10.336 -5.746 1.00 . A A . 13 SER OG 1 1
9 8336 1 1 14 ILE C C -0.951 6.650 -2.283 1.00 . A A . 14 ILE C 1 1
9 8337 1 1 14 ILE CA C 0.376 6.723 -3.031 1.00 . A A . 14 ILE CA 1 1
9 8338 1 1 14 ILE CB C 1.466 6.030 -2.193 1.00 . A A . 14 ILE CB 1 1
9 8339 1 1 14 ILE CD1 C 2.819 6.312 -0.056 1.00 . A A . 14 ILE CD1 1 1
9 8340 1 1 14 ILE CG1 C 2.029 6.996 -1.149 1.00 . A A . 14 ILE CG1 1 1
9 8341 1 1 14 ILE CG2 C 2.578 5.514 -3.093 1.00 . A A . 14 ILE CG2 1 1
9 8342 1 1 14 ILE H H 0.791 8.755 -2.608 1.00 . A A . 14 ILE H 1 1
9 8343 1 1 14 ILE HA H 0.281 6.188 -3.965 1.00 . A A . 14 ILE HA 1 1
9 8344 1 1 14 ILE HB H 1.022 5.183 -1.690 1.00 . A A . 14 ILE HB 1 1
9 8345 1 1 14 ILE HD11 H 3.851 6.216 -0.361 1.00 . A A . 14 ILE HD11 1 1
9 8346 1 1 14 ILE HD12 H 2.406 5.330 0.126 1.00 . A A . 14 ILE HD12 1 1
9 8347 1 1 14 ILE HD13 H 2.765 6.897 0.850 1.00 . A A . 14 ILE HD13 1 1
9 8348 1 1 14 ILE HG12 H 2.684 7.703 -1.637 1.00 . A A . 14 ILE HG12 1 1
9 8349 1 1 14 ILE HG13 H 1.213 7.530 -0.685 1.00 . A A . 14 ILE HG13 1 1
9 8350 1 1 14 ILE HG21 H 3.480 5.385 -2.513 1.00 . A A . 14 ILE HG21 1 1
9 8351 1 1 14 ILE HG22 H 2.758 6.224 -3.886 1.00 . A A . 14 ILE HG22 1 1
9 8352 1 1 14 ILE HG23 H 2.286 4.565 -3.518 1.00 . A A . 14 ILE HG23 1 1
9 8353 1 1 14 ILE N N 0.733 8.103 -3.337 1.00 . A A . 14 ILE N 1 1
9 8354 1 1 14 ILE O O -1.328 7.586 -1.577 1.00 . A A . 14 ILE O 1 1
9 8355 1 1 15 SER C C -2.791 4.574 -0.483 1.00 . A A . 15 SER C 1 1
9 8356 1 1 15 SER CA C -2.945 5.346 -1.789 1.00 . A A . 15 SER CA 1 1
9 8357 1 1 15 SER CB C -3.911 4.608 -2.715 1.00 . A A . 15 SER CB 1 1
9 8358 1 1 15 SER H H -1.304 4.827 -3.021 1.00 . A A . 15 SER H 1 1
9 8359 1 1 15 SER HA H -3.347 6.324 -1.567 1.00 . A A . 15 SER HA 1 1
9 8360 1 1 15 SER HB2 H -4.094 5.209 -3.594 1.00 . A A . 15 SER HB2 1 1
9 8361 1 1 15 SER HB3 H -3.474 3.663 -3.009 1.00 . A A . 15 SER HB3 1 1
9 8362 1 1 15 SER HG H -5.859 4.403 -2.712 1.00 . A A . 15 SER HG 1 1
9 8363 1 1 15 SER N N -1.656 5.535 -2.444 1.00 . A A . 15 SER N 1 1
9 8364 1 1 15 SER O O -3.524 3.620 -0.226 1.00 . A A . 15 SER O 1 1
9 8365 1 1 15 SER OG O -5.147 4.356 -2.070 1.00 . A A . 15 SER OG 1 1
9 8366 1 1 16 ASN C C -2.381 5.094 2.738 1.00 . A A . 16 ASN C 1 1
9 8367 1 1 16 ASN CA C -1.614 4.361 1.633 1.00 . A A . 16 ASN CA 1 1
9 8368 1 1 16 ASN CB C -0.107 4.311 1.945 1.00 . A A . 16 ASN CB 1 1
9 8369 1 1 16 ASN CG C 0.437 5.613 2.513 1.00 . A A . 16 ASN CG 1 1
9 8370 1 1 16 ASN H H -1.297 5.772 0.087 1.00 . A A . 16 ASN H 1 1
9 8371 1 1 16 ASN HA H -1.987 3.349 1.568 1.00 . A A . 16 ASN HA 1 1
9 8372 1 1 16 ASN HB2 H 0.077 3.525 2.662 1.00 . A A . 16 ASN HB2 1 1
9 8373 1 1 16 ASN HB3 H 0.431 4.091 1.034 1.00 . A A . 16 ASN HB3 1 1
9 8374 1 1 16 ASN HD21 H 0.417 6.443 0.708 1.00 . A A . 16 ASN HD21 1 1
9 8375 1 1 16 ASN HD22 H 0.979 7.453 1.992 1.00 . A A . 16 ASN HD22 1 1
9 8376 1 1 16 ASN N N -1.839 4.997 0.341 1.00 . A A . 16 ASN N 1 1
9 8377 1 1 16 ASN ND2 N 0.631 6.602 1.650 1.00 . A A . 16 ASN ND2 1 1
9 8378 1 1 16 ASN O O -2.052 4.982 3.919 1.00 . A A . 16 ASN O 1 1
9 8379 1 1 16 ASN OD1 O 0.677 5.725 3.716 1.00 . A A . 16 ASN OD1 1 1
9 8380 1 1 17 GLN C C -5.472 5.819 3.651 1.00 . A A . 17 GLN C 1 1
9 8381 1 1 17 GLN CA C -4.216 6.612 3.274 1.00 . A A . 17 GLN CA 1 1
9 8382 1 1 17 GLN CB C -4.557 7.983 2.655 1.00 . A A . 17 GLN CB 1 1
9 8383 1 1 17 GLN CD C -6.062 9.327 1.126 1.00 . A A . 17 GLN CD 1 1
9 8384 1 1 17 GLN CG C -5.886 8.041 1.908 1.00 . A A . 17 GLN CG 1 1
9 8385 1 1 17 GLN H H -3.613 5.900 1.382 1.00 . A A . 17 GLN H 1 1
9 8386 1 1 17 GLN HA H -3.635 6.774 4.169 1.00 . A A . 17 GLN HA 1 1
9 8387 1 1 17 GLN HB2 H -4.574 8.723 3.438 1.00 . A A . 17 GLN HB2 1 1
9 8388 1 1 17 GLN HB3 H -3.777 8.242 1.955 1.00 . A A . 17 GLN HB3 1 1
9 8389 1 1 17 GLN HE21 H -6.391 10.335 2.809 1.00 . A A . 17 GLN HE21 1 1
9 8390 1 1 17 GLN HE22 H -6.446 11.265 1.354 1.00 . A A . 17 GLN HE22 1 1
9 8391 1 1 17 GLN HG2 H -5.930 7.211 1.219 1.00 . A A . 17 GLN HG2 1 1
9 8392 1 1 17 GLN HG3 H -6.691 7.958 2.623 1.00 . A A . 17 GLN HG3 1 1
9 8393 1 1 17 GLN N N -3.400 5.851 2.337 1.00 . A A . 17 GLN N 1 1
9 8394 1 1 17 GLN NE2 N -6.327 10.420 1.835 1.00 . A A . 17 GLN NE2 1 1
9 8395 1 1 17 GLN O O -5.680 4.706 3.168 1.00 . A A . 17 GLN O 1 1
9 8396 1 1 17 GLN OE1 O -5.964 9.341 -0.101 1.00 . A A . 17 GLN OE1 1 1
9 8397 1 1 18 PRO C C -8.294 4.981 3.857 1.00 . A A . 18 PRO C 1 1
9 8398 1 1 18 PRO CA C -7.554 5.725 4.968 1.00 . A A . 18 PRO CA 1 1
9 8399 1 1 18 PRO CB C -8.384 6.891 5.493 1.00 . A A . 18 PRO CB 1 1
9 8400 1 1 18 PRO CD C -6.156 7.703 5.155 1.00 . A A . 18 PRO CD 1 1
9 8401 1 1 18 PRO CG C -7.368 7.835 6.040 1.00 . A A . 18 PRO CG 1 1
9 8402 1 1 18 PRO HA H -7.354 5.039 5.775 1.00 . A A . 18 PRO HA 1 1
9 8403 1 1 18 PRO HB2 H -8.945 7.335 4.684 1.00 . A A . 18 PRO HB2 1 1
9 8404 1 1 18 PRO HB3 H -9.055 6.545 6.263 1.00 . A A . 18 PRO HB3 1 1
9 8405 1 1 18 PRO HD2 H -6.149 8.488 4.420 1.00 . A A . 18 PRO HD2 1 1
9 8406 1 1 18 PRO HD3 H -5.253 7.730 5.746 1.00 . A A . 18 PRO HD3 1 1
9 8407 1 1 18 PRO HG2 H -7.746 8.844 6.003 1.00 . A A . 18 PRO HG2 1 1
9 8408 1 1 18 PRO HG3 H -7.124 7.561 7.055 1.00 . A A . 18 PRO HG3 1 1
9 8409 1 1 18 PRO N N -6.328 6.384 4.517 1.00 . A A . 18 PRO N 1 1
9 8410 1 1 18 PRO O O -9.016 4.021 4.125 1.00 . A A . 18 PRO O 1 1
9 8411 1 1 19 VAL C C -7.842 3.747 0.815 1.00 . A A . 19 VAL C 1 1
9 8412 1 1 19 VAL CA C -8.768 4.752 1.485 1.00 . A A . 19 VAL CA 1 1
9 8413 1 1 19 VAL CB C -9.296 5.743 0.421 1.00 . A A . 19 VAL CB 1 1
9 8414 1 1 19 VAL CG1 C -10.775 6.019 0.646 1.00 . A A . 19 VAL CG1 1 1
9 8415 1 1 19 VAL CG2 C -8.497 7.039 0.415 1.00 . A A . 19 VAL CG2 1 1
9 8416 1 1 19 VAL H H -7.521 6.175 2.448 1.00 . A A . 19 VAL H 1 1
9 8417 1 1 19 VAL HA H -9.615 4.213 1.879 1.00 . A A . 19 VAL HA 1 1
9 8418 1 1 19 VAL HB H -9.188 5.281 -0.549 1.00 . A A . 19 VAL HB 1 1
9 8419 1 1 19 VAL HG11 H -11.364 5.288 0.105 1.00 . A A . 19 VAL HG11 1 1
9 8420 1 1 19 VAL HG12 H -11.016 7.009 0.288 1.00 . A A . 19 VAL HG12 1 1
9 8421 1 1 19 VAL HG13 H -10.998 5.950 1.700 1.00 . A A . 19 VAL HG13 1 1
9 8422 1 1 19 VAL HG21 H -8.938 7.728 -0.290 1.00 . A A . 19 VAL HG21 1 1
9 8423 1 1 19 VAL HG22 H -7.478 6.830 0.126 1.00 . A A . 19 VAL HG22 1 1
9 8424 1 1 19 VAL HG23 H -8.511 7.477 1.402 1.00 . A A . 19 VAL HG23 1 1
9 8425 1 1 19 VAL N N -8.112 5.413 2.612 1.00 . A A . 19 VAL N 1 1
9 8426 1 1 19 VAL O O -7.468 3.905 -0.348 1.00 . A A . 19 VAL O 1 1
9 8427 1 1 20 ASN C C -7.424 0.845 -0.042 1.00 . A A . 20 ASN C 1 1
9 8428 1 1 20 ASN CA C -6.666 1.627 1.024 1.00 . A A . 20 ASN CA 1 1
9 8429 1 1 20 ASN CB C -6.216 0.706 2.161 1.00 . A A . 20 ASN CB 1 1
9 8430 1 1 20 ASN CG C -4.938 1.192 2.817 1.00 . A A . 20 ASN CG 1 1
9 8431 1 1 20 ASN H H -7.855 2.619 2.462 1.00 . A A . 20 ASN H 1 1
9 8432 1 1 20 ASN HA H -5.793 2.067 0.567 1.00 . A A . 20 ASN HA 1 1
9 8433 1 1 20 ASN HB2 H -6.989 0.665 2.911 1.00 . A A . 20 ASN HB2 1 1
9 8434 1 1 20 ASN HB3 H -6.051 -0.286 1.774 1.00 . A A . 20 ASN HB3 1 1
9 8435 1 1 20 ASN HD21 H -3.931 0.930 1.122 1.00 . A A . 20 ASN HD21 1 1
9 8436 1 1 20 ASN HD22 H -3.015 1.543 2.451 1.00 . A A . 20 ASN HD22 1 1
9 8437 1 1 20 ASN N N -7.501 2.696 1.551 1.00 . A A . 20 ASN N 1 1
9 8438 1 1 20 ASN ND2 N -3.853 1.226 2.053 1.00 . A A . 20 ASN ND2 1 1
9 8439 1 1 20 ASN O O -8.637 1.003 -0.187 1.00 . A A . 20 ASN O 1 1
9 8440 1 1 20 ASN OD1 O -4.931 1.559 3.992 1.00 . A A . 20 ASN OD1 1 1
9 8441 1 1 21 PRO C C -8.696 -1.364 -1.646 1.00 . A A . 21 PRO C 1 1
9 8442 1 1 21 PRO CA C -7.298 -0.807 -1.880 1.00 . A A . 21 PRO CA 1 1
9 8443 1 1 21 PRO CB C -6.311 -1.930 -2.084 1.00 . A A . 21 PRO CB 1 1
9 8444 1 1 21 PRO CD C -5.272 -0.224 -0.704 1.00 . A A . 21 PRO CD 1 1
9 8445 1 1 21 PRO CG C -5.001 -1.365 -1.648 1.00 . A A . 21 PRO CG 1 1
9 8446 1 1 21 PRO HA H -7.322 -0.204 -2.777 1.00 . A A . 21 PRO HA 1 1
9 8447 1 1 21 PRO HB2 H -6.597 -2.782 -1.486 1.00 . A A . 21 PRO HB2 1 1
9 8448 1 1 21 PRO HB3 H -6.297 -2.207 -3.141 1.00 . A A . 21 PRO HB3 1 1
9 8449 1 1 21 PRO HD2 H -4.954 -0.479 0.290 1.00 . A A . 21 PRO HD2 1 1
9 8450 1 1 21 PRO HD3 H -4.760 0.666 -1.042 1.00 . A A . 21 PRO HD3 1 1
9 8451 1 1 21 PRO HG2 H -4.432 -2.124 -1.140 1.00 . A A . 21 PRO HG2 1 1
9 8452 1 1 21 PRO HG3 H -4.459 -1.004 -2.509 1.00 . A A . 21 PRO HG3 1 1
9 8453 1 1 21 PRO N N -6.726 -0.041 -0.773 1.00 . A A . 21 PRO N 1 1
9 8454 1 1 21 PRO O O -9.368 -1.687 -2.623 1.00 . A A . 21 PRO O 1 1
9 8455 1 1 22 ARG C C -11.465 -1.156 -1.227 1.00 . A A . 22 ARG C 1 1
9 8456 1 1 22 ARG CA C -10.602 -1.799 -0.142 1.00 . A A . 22 ARG CA 1 1
9 8457 1 1 22 ARG CB C -11.057 -1.342 1.246 1.00 . A A . 22 ARG CB 1 1
9 8458 1 1 22 ARG CD C -11.599 -2.920 3.124 1.00 . A A . 22 ARG CD 1 1
9 8459 1 1 22 ARG CG C -10.496 -2.187 2.378 1.00 . A A . 22 ARG CG 1 1
9 8460 1 1 22 ARG CZ C -11.444 -1.859 5.344 1.00 . A A . 22 ARG CZ 1 1
9 8461 1 1 22 ARG H H -8.649 -1.113 0.364 1.00 . A A . 22 ARG H 1 1
9 8462 1 1 22 ARG HA H -10.680 -2.873 -0.213 1.00 . A A . 22 ARG HA 1 1
9 8463 1 1 22 ARG HB2 H -10.740 -0.321 1.398 1.00 . A A . 22 ARG HB2 1 1
9 8464 1 1 22 ARG HB3 H -12.134 -1.386 1.291 1.00 . A A . 22 ARG HB3 1 1
9 8465 1 1 22 ARG HD2 H -12.540 -2.430 2.925 1.00 . A A . 22 ARG HD2 1 1
9 8466 1 1 22 ARG HD3 H -11.642 -3.939 2.767 1.00 . A A . 22 ARG HD3 1 1
9 8467 1 1 22 ARG HG2 H -9.808 -2.911 1.969 1.00 . A A . 22 ARG HG2 1 1
9 8468 1 1 22 ARG HG3 H -9.974 -1.543 3.070 1.00 . A A . 22 ARG HG3 1 1
9 8469 1 1 22 ARG HH11 H -11.914 -0.595 3.839 1.00 . A A . 22 ARG HH11 1 1
9 8470 1 1 22 ARG HH12 H -11.800 0.129 5.408 1.00 . A A . 22 ARG HH12 1 1
9 8471 1 1 22 ARG HH21 H -10.994 -2.855 7.044 1.00 . A A . 22 ARG HH21 1 1
9 8472 1 1 22 ARG HH22 H -11.276 -1.156 7.232 1.00 . A A . 22 ARG HH22 1 1
9 8473 1 1 22 ARG N N -9.195 -1.416 -0.386 1.00 . A A . 22 ARG N 1 1
9 8474 1 1 22 ARG NE N -11.369 -2.935 4.567 1.00 . A A . 22 ARG NE 1 1
9 8475 1 1 22 ARG NH1 N -11.743 -0.678 4.820 1.00 . A A . 22 ARG NH1 1 1
9 8476 1 1 22 ARG NH2 N -11.221 -1.965 6.647 1.00 . A A . 22 ARG NH2 1 1
9 8477 1 1 22 ARG O O -12.340 -1.788 -1.819 1.00 . A A . 22 ARG O 1 1
9 8478 1 1 23 SER C C -10.529 0.351 -3.926 1.00 . A A . 23 SER C 1 1
9 8479 1 1 23 SER CA C -11.489 0.725 -2.787 1.00 . A A . 23 SER CA 1 1
9 8480 1 1 23 SER CB C -11.465 2.237 -2.535 1.00 . A A . 23 SER CB 1 1
9 8481 1 1 23 SER H H -10.243 0.415 -1.148 1.00 . A A . 23 SER H 1 1
9 8482 1 1 23 SER HA H -12.490 0.396 -3.018 1.00 . A A . 23 SER HA 1 1
9 8483 1 1 23 SER HB2 H -11.708 2.760 -3.444 1.00 . A A . 23 SER HB2 1 1
9 8484 1 1 23 SER HB3 H -12.190 2.484 -1.774 1.00 . A A . 23 SER HB3 1 1
9 8485 1 1 23 SER HG H -10.188 2.756 -1.143 1.00 . A A . 23 SER HG 1 1
9 8486 1 1 23 SER N N -11.021 0.041 -1.608 1.00 . A A . 23 SER N 1 1
9 8487 1 1 23 SER O O -9.381 0.794 -3.932 1.00 . A A . 23 SER O 1 1
9 8488 1 1 23 SER OG O -10.185 2.660 -2.098 1.00 . A A . 23 SER OG 1 1
9 8489 1 1 24 LEU C C -10.820 -1.369 -7.130 1.00 . A A . 24 LEU C 1 1
9 8490 1 1 24 LEU CA C -10.029 -1.087 -5.854 1.00 . A A . 24 LEU CA 1 1
9 8491 1 1 24 LEU CB C -9.232 -2.345 -5.444 1.00 . A A . 24 LEU CB 1 1
9 8492 1 1 24 LEU CD1 C -7.094 -3.567 -5.864 1.00 . A A . 24 LEU CD1 1 1
9 8493 1 1 24 LEU CD2 C -9.027 -3.856 -7.432 1.00 . A A . 24 LEU CD2 1 1
9 8494 1 1 24 LEU CG C -8.292 -2.890 -6.517 1.00 . A A . 24 LEU CG 1 1
9 8495 1 1 24 LEU H H -11.865 -0.921 -4.721 1.00 . A A . 24 LEU H 1 1
9 8496 1 1 24 LEU HA H -9.321 -0.301 -6.056 1.00 . A A . 24 LEU HA 1 1
9 8497 1 1 24 LEU HB2 H -8.628 -2.111 -4.584 1.00 . A A . 24 LEU HB2 1 1
9 8498 1 1 24 LEU HB3 H -9.921 -3.130 -5.177 1.00 . A A . 24 LEU HB3 1 1
9 8499 1 1 24 LEU HD11 H -6.186 -3.237 -6.345 1.00 . A A . 24 LEU HD11 1 1
9 8500 1 1 24 LEU HD12 H -7.184 -4.639 -5.966 1.00 . A A . 24 LEU HD12 1 1
9 8501 1 1 24 LEU HD13 H -7.060 -3.309 -4.817 1.00 . A A . 24 LEU HD13 1 1
9 8502 1 1 24 LEU HD21 H -9.632 -4.524 -6.838 1.00 . A A . 24 LEU HD21 1 1
9 8503 1 1 24 LEU HD22 H -8.310 -4.428 -8.001 1.00 . A A . 24 LEU HD22 1 1
9 8504 1 1 24 LEU HD23 H -9.660 -3.298 -8.104 1.00 . A A . 24 LEU HD23 1 1
9 8505 1 1 24 LEU HG H -7.927 -2.071 -7.118 1.00 . A A . 24 LEU HG 1 1
9 8506 1 1 24 LEU N N -10.924 -0.608 -4.765 1.00 . A A . 24 LEU N 1 1
9 8507 1 1 24 LEU O O -11.972 -1.788 -7.065 1.00 . A A . 24 LEU O 1 1
9 8508 1 1 25 GLU C C -9.938 -1.598 -10.693 1.00 . A A . 25 GLU C 1 1
9 8509 1 1 25 GLU CA C -10.909 -1.260 -9.569 1.00 . A A . 25 GLU CA 1 1
9 8510 1 1 25 GLU CB C -11.691 0.002 -9.941 1.00 . A A . 25 GLU CB 1 1
9 8511 1 1 25 GLU CD C -12.787 -0.455 -12.171 1.00 . A A . 25 GLU CD 1 1
9 8512 1 1 25 GLU CG C -12.991 -0.283 -10.679 1.00 . A A . 25 GLU CG 1 1
9 8513 1 1 25 GLU H H -9.296 -0.726 -8.270 1.00 . A A . 25 GLU H 1 1
9 8514 1 1 25 GLU HA H -11.602 -2.079 -9.455 1.00 . A A . 25 GLU HA 1 1
9 8515 1 1 25 GLU HB2 H -11.923 0.543 -9.041 1.00 . A A . 25 GLU HB2 1 1
9 8516 1 1 25 GLU HB3 H -11.076 0.623 -10.571 1.00 . A A . 25 GLU HB3 1 1
9 8517 1 1 25 GLU HG2 H -13.423 -1.189 -10.283 1.00 . A A . 25 GLU HG2 1 1
9 8518 1 1 25 GLU HG3 H -13.668 0.542 -10.516 1.00 . A A . 25 GLU HG3 1 1
9 8519 1 1 25 GLU N N -10.220 -1.075 -8.284 1.00 . A A . 25 GLU N 1 1
9 8520 1 1 25 GLU O O -9.916 -2.726 -11.184 1.00 . A A . 25 GLU O 1 1
9 8521 1 1 25 GLU OE1 O -11.970 -1.315 -12.564 1.00 . A A . 25 GLU OE1 1 1
9 8522 1 1 25 GLU OE2 O -13.446 0.268 -12.947 1.00 . A A . 25 GLU OE2 1 1
9 8523 1 1 26 LYS C C -6.831 -0.825 -11.539 1.00 . A A . 26 LYS C 1 1
9 8524 1 1 26 LYS CA C -8.208 -0.796 -12.195 1.00 . A A . 26 LYS CA 1 1
9 8525 1 1 26 LYS CB C -8.268 0.310 -13.253 1.00 . A A . 26 LYS CB 1 1
9 8526 1 1 26 LYS CD C -10.435 -0.050 -14.474 1.00 . A A . 26 LYS CD 1 1
9 8527 1 1 26 LYS CE C -9.999 0.179 -15.912 1.00 . A A . 26 LYS CE 1 1
9 8528 1 1 26 LYS CG C -9.670 0.842 -13.509 1.00 . A A . 26 LYS CG 1 1
9 8529 1 1 26 LYS H H -9.248 0.276 -10.709 1.00 . A A . 26 LYS H 1 1
9 8530 1 1 26 LYS HA H -8.403 -1.744 -12.665 1.00 . A A . 26 LYS HA 1 1
9 8531 1 1 26 LYS HB2 H -7.647 1.133 -12.933 1.00 . A A . 26 LYS HB2 1 1
9 8532 1 1 26 LYS HB3 H -7.881 -0.080 -14.182 1.00 . A A . 26 LYS HB3 1 1
9 8533 1 1 26 LYS HD2 H -10.257 -1.082 -14.213 1.00 . A A . 26 LYS HD2 1 1
9 8534 1 1 26 LYS HD3 H -11.490 0.168 -14.390 1.00 . A A . 26 LYS HD3 1 1
9 8535 1 1 26 LYS HE2 H -10.146 1.220 -16.158 1.00 . A A . 26 LYS HE2 1 1
9 8536 1 1 26 LYS HE3 H -8.951 -0.066 -16.000 1.00 . A A . 26 LYS HE3 1 1
9 8537 1 1 26 LYS HG2 H -10.207 0.889 -12.574 1.00 . A A . 26 LYS HG2 1 1
9 8538 1 1 26 LYS HG3 H -9.595 1.832 -13.934 1.00 . A A . 26 LYS HG3 1 1
9 8539 1 1 26 LYS HZ1 H -11.611 -0.132 -17.192 1.00 . A A . 26 LYS HZ1 1 1
9 8540 1 1 26 LYS HZ2 H -11.097 -1.523 -16.391 1.00 . A A . 26 LYS HZ2 1 1
9 8541 1 1 26 LYS N N -9.205 -0.590 -11.157 1.00 . A A . 26 LYS N 1 1
9 8542 1 1 26 LYS NZ N -10.774 -0.658 -16.869 1.00 . A A . 26 LYS NZ 1 1
9 8543 1 1 26 LYS O O -6.132 0.188 -11.520 1.00 . A A . 26 LYS O 1 1
9 8544 1 1 27 MLE C C -4.207 -2.900 -10.899 1.00 . A A . 27 MLE C 1 1
9 8545 1 1 27 MLE CA C -5.208 -1.993 -10.200 1.00 . A A . 27 MLE CA 1 1
9 8546 1 1 27 MLE CB C -5.471 -2.485 -8.777 1.00 . A A . 27 MLE CB 1 1
9 8547 1 1 27 MLE CD1 C -3.318 -1.315 -8.174 1.00 . A A . 27 MLE CD1 1 1
9 8548 1 1 27 MLE CD2 C -5.386 -0.940 -6.811 1.00 . A A . 27 MLE CD2 1 1
9 8549 1 1 27 MLE CG C -4.599 -1.930 -7.653 1.00 . A A . 27 MLE CG 1 1
9 8550 1 1 27 MLE CN C -7.103 -3.135 -11.077 1.00 . A A . 27 MLE CN 1 1
9 8551 1 1 27 MLE HA H -4.813 -0.996 -10.158 1.00 . A A . 27 MLE HA 1 1
9 8552 1 1 27 MLE HB2 H -5.339 -3.532 -8.781 1.00 . A A . 27 MLE HB2 1 1
9 8553 1 1 27 MLE HB3 H -6.502 -2.275 -8.536 1.00 . A A . 27 MLE HB3 1 1
9 8554 1 1 27 MLE HD11 H -3.550 -0.464 -8.792 1.00 . A A . 27 MLE HD11 1 1
9 8555 1 1 27 MLE HD12 H -2.779 -2.047 -8.757 1.00 . A A . 27 MLE HD12 1 1
9 8556 1 1 27 MLE HD13 H -2.711 -1.004 -7.341 1.00 . A A . 27 MLE HD13 1 1
9 8557 1 1 27 MLE HD21 H -5.679 -1.421 -5.888 1.00 . A A . 27 MLE HD21 1 1
9 8558 1 1 27 MLE HD22 H -6.269 -0.621 -7.353 1.00 . A A . 27 MLE HD22 1 1
9 8559 1 1 27 MLE HD23 H -4.770 -0.085 -6.589 1.00 . A A . 27 MLE HD23 1 1
9 8560 1 1 27 MLE HG H -4.319 -2.744 -7.012 1.00 . A A . 27 MLE HG 1 1
9 8561 1 1 27 MLE HN1 H -6.435 -3.950 -10.832 1.00 . A A . 27 MLE HN1 1 1
9 8562 1 1 27 MLE HN2 H -7.433 -3.244 -12.098 1.00 . A A . 27 MLE HN2 1 1
9 8563 1 1 27 MLE HN3 H -7.955 -3.165 -10.416 1.00 . A A . 27 MLE HN3 1 1
9 8564 1 1 27 MLE N N -6.463 -1.961 -10.927 1.00 . A A . 27 MLE N 1 1
9 8565 1 1 27 MLE O O -4.216 -4.115 -10.707 1.00 . A A . 27 MLE O 1 1
9 8566 1 1 28 GLU C C -1.095 -3.211 -11.575 1.00 . A A . 28 GLU C 1 1
9 8567 1 1 28 GLU CA C -2.338 -3.066 -12.432 1.00 . A A . 28 GLU CA 1 1
9 8568 1 1 28 GLU CB C -1.991 -2.378 -13.755 1.00 . A A . 28 GLU CB 1 1
9 8569 1 1 28 GLU CD C -1.521 -4.661 -14.733 1.00 . A A . 28 GLU CD 1 1
9 8570 1 1 28 GLU CG C -1.100 -3.206 -14.660 1.00 . A A . 28 GLU CG 1 1
9 8571 1 1 28 GLU H H -3.382 -1.331 -11.824 1.00 . A A . 28 GLU H 1 1
9 8572 1 1 28 GLU HA H -2.742 -4.046 -12.636 1.00 . A A . 28 GLU HA 1 1
9 8573 1 1 28 GLU HB2 H -2.900 -2.165 -14.291 1.00 . A A . 28 GLU HB2 1 1
9 8574 1 1 28 GLU HB3 H -1.483 -1.449 -13.539 1.00 . A A . 28 GLU HB3 1 1
9 8575 1 1 28 GLU HG2 H -1.144 -2.786 -15.651 1.00 . A A . 28 GLU HG2 1 1
9 8576 1 1 28 GLU HG3 H -0.087 -3.157 -14.290 1.00 . A A . 28 GLU HG3 1 1
9 8577 1 1 28 GLU N N -3.343 -2.303 -11.710 1.00 . A A . 28 GLU N 1 1
9 8578 1 1 28 GLU O O -0.276 -2.295 -11.488 1.00 . A A . 28 GLU O 1 1
9 8579 1 1 28 GLU OE1 O -2.618 -4.935 -15.264 1.00 . A A . 28 GLU OE1 1 1
9 8580 1 1 28 GLU OE2 O -0.754 -5.526 -14.258 1.00 . A A . 28 GLU OE2 1 1
9 8581 1 1 29 ILE C C 1.274 -5.304 -10.674 1.00 . A A . 29 ILE C 1 1
9 8582 1 1 29 ILE CA C 0.111 -4.601 -9.989 1.00 . A A . 29 ILE CA 1 1
9 8583 1 1 29 ILE CB C -0.347 -5.439 -8.782 1.00 . A A . 29 ILE CB 1 1
9 8584 1 1 29 ILE CD1 C 0.477 -7.784 -9.325 1.00 . A A . 29 ILE CD1 1 1
9 8585 1 1 29 ILE CG1 C -0.715 -6.859 -9.218 1.00 . A A . 29 ILE CG1 1 1
9 8586 1 1 29 ILE CG2 C -1.528 -4.767 -8.099 1.00 . A A . 29 ILE CG2 1 1
9 8587 1 1 29 ILE H H -1.697 -5.023 -10.994 1.00 . A A . 29 ILE H 1 1
9 8588 1 1 29 ILE HA H 0.454 -3.649 -9.621 1.00 . A A . 29 ILE HA 1 1
9 8589 1 1 29 ILE HB H 0.466 -5.484 -8.073 1.00 . A A . 29 ILE HB 1 1
9 8590 1 1 29 ILE HD11 H 0.591 -8.106 -10.350 1.00 . A A . 29 ILE HD11 1 1
9 8591 1 1 29 ILE HD12 H 0.321 -8.646 -8.692 1.00 . A A . 29 ILE HD12 1 1
9 8592 1 1 29 ILE HD13 H 1.370 -7.261 -9.011 1.00 . A A . 29 ILE HD13 1 1
9 8593 1 1 29 ILE HG12 H -1.401 -7.284 -8.500 1.00 . A A . 29 ILE HG12 1 1
9 8594 1 1 29 ILE HG13 H -1.192 -6.818 -10.185 1.00 . A A . 29 ILE HG13 1 1
9 8595 1 1 29 ILE HG21 H -1.257 -3.758 -7.825 1.00 . A A . 29 ILE HG21 1 1
9 8596 1 1 29 ILE HG22 H -1.799 -5.322 -7.214 1.00 . A A . 29 ILE HG22 1 1
9 8597 1 1 29 ILE HG23 H -2.368 -4.739 -8.778 1.00 . A A . 29 ILE HG23 1 1
9 8598 1 1 29 ILE N N -0.991 -4.350 -10.901 1.00 . A A . 29 ILE N 1 1
9 8599 1 1 29 ILE O O 1.088 -6.251 -11.438 1.00 . A A . 29 ILE O 1 1
9 8600 1 1 30 ILE C C 4.640 -5.757 -9.758 1.00 . A A . 30 ILE C 1 1
9 8601 1 1 30 ILE CA C 3.698 -5.416 -10.909 1.00 . A A . 30 ILE CA 1 1
9 8602 1 1 30 ILE CB C 4.418 -4.483 -11.919 1.00 . A A . 30 ILE CB 1 1
9 8603 1 1 30 ILE CD1 C 4.281 -2.204 -13.055 1.00 . A A . 30 ILE CD1 1 1
9 8604 1 1 30 ILE CG1 C 3.536 -3.288 -12.309 1.00 . A A . 30 ILE CG1 1 1
9 8605 1 1 30 ILE CG2 C 4.814 -5.261 -13.164 1.00 . A A . 30 ILE CG2 1 1
9 8606 1 1 30 ILE H H 2.544 -4.089 -9.740 1.00 . A A . 30 ILE H 1 1
9 8607 1 1 30 ILE HA H 3.432 -6.328 -11.424 1.00 . A A . 30 ILE HA 1 1
9 8608 1 1 30 ILE HB H 5.321 -4.118 -11.452 1.00 . A A . 30 ILE HB 1 1
9 8609 1 1 30 ILE HD11 H 4.009 -2.235 -14.101 1.00 . A A . 30 ILE HD11 1 1
9 8610 1 1 30 ILE HD12 H 5.344 -2.362 -12.954 1.00 . A A . 30 ILE HD12 1 1
9 8611 1 1 30 ILE HD13 H 4.019 -1.240 -12.644 1.00 . A A . 30 ILE HD13 1 1
9 8612 1 1 30 ILE HG12 H 2.734 -3.636 -12.942 1.00 . A A . 30 ILE HG12 1 1
9 8613 1 1 30 ILE HG13 H 3.119 -2.851 -11.414 1.00 . A A . 30 ILE HG13 1 1
9 8614 1 1 30 ILE HG21 H 4.487 -6.285 -13.066 1.00 . A A . 30 ILE HG21 1 1
9 8615 1 1 30 ILE HG22 H 5.887 -5.235 -13.279 1.00 . A A . 30 ILE HG22 1 1
9 8616 1 1 30 ILE HG23 H 4.348 -4.815 -14.029 1.00 . A A . 30 ILE HG23 1 1
9 8617 1 1 30 ILE N N 2.475 -4.835 -10.369 1.00 . A A . 30 ILE N 1 1
9 8618 1 1 30 ILE O O 4.461 -5.270 -8.641 1.00 . A A . 30 ILE O 1 1
9 8619 1 1 31 PRO C C 7.780 -6.169 -8.874 1.00 . A A . 31 PRO C 1 1
9 8620 1 1 31 PRO CA C 6.551 -7.062 -8.959 1.00 . A A . 31 PRO CA 1 1
9 8621 1 1 31 PRO CB C 6.937 -8.464 -9.423 1.00 . A A . 31 PRO CB 1 1
9 8622 1 1 31 PRO CD C 5.910 -7.284 -11.278 1.00 . A A . 31 PRO CD 1 1
9 8623 1 1 31 PRO CG C 6.839 -8.422 -10.916 1.00 . A A . 31 PRO CG 1 1
9 8624 1 1 31 PRO HA H 6.074 -7.114 -7.992 1.00 . A A . 31 PRO HA 1 1
9 8625 1 1 31 PRO HB2 H 7.943 -8.687 -9.100 1.00 . A A . 31 PRO HB2 1 1
9 8626 1 1 31 PRO HB3 H 6.250 -9.184 -9.004 1.00 . A A . 31 PRO HB3 1 1
9 8627 1 1 31 PRO HD2 H 6.405 -6.597 -11.945 1.00 . A A . 31 PRO HD2 1 1
9 8628 1 1 31 PRO HD3 H 5.004 -7.664 -11.728 1.00 . A A . 31 PRO HD3 1 1
9 8629 1 1 31 PRO HG2 H 7.817 -8.247 -11.339 1.00 . A A . 31 PRO HG2 1 1
9 8630 1 1 31 PRO HG3 H 6.438 -9.356 -11.280 1.00 . A A . 31 PRO HG3 1 1
9 8631 1 1 31 PRO N N 5.622 -6.636 -9.992 1.00 . A A . 31 PRO N 1 1
9 8632 1 1 31 PRO O O 8.798 -6.434 -9.512 1.00 . A A . 31 PRO O 1 1
9 8633 1 1 32 ALA C C 9.808 -4.792 -6.912 1.00 . A A . 32 ALA C 1 1
9 8634 1 1 32 ALA CA C 8.804 -4.202 -7.890 1.00 . A A . 32 ALA CA 1 1
9 8635 1 1 32 ALA CB C 8.327 -2.840 -7.402 1.00 . A A . 32 ALA CB 1 1
9 8636 1 1 32 ALA H H 6.852 -4.957 -7.579 1.00 . A A . 32 ALA H 1 1
9 8637 1 1 32 ALA HA H 9.283 -4.068 -8.848 1.00 . A A . 32 ALA HA 1 1
9 8638 1 1 32 ALA HB1 H 8.980 -2.070 -7.790 1.00 . A A . 32 ALA HB1 1 1
9 8639 1 1 32 ALA HB2 H 8.352 -2.814 -6.320 1.00 . A A . 32 ALA HB2 1 1
9 8640 1 1 32 ALA HB3 H 7.318 -2.666 -7.741 1.00 . A A . 32 ALA HB3 1 1
9 8641 1 1 32 ALA N N 7.684 -5.113 -8.071 1.00 . A A . 32 ALA N 1 1
9 8642 1 1 32 ALA O O 9.429 -5.408 -5.916 1.00 . A A . 32 ALA O 1 1
9 8643 1 1 33 SER C C 13.415 -4.196 -6.433 1.00 . A A . 33 SER C 1 1
9 8644 1 1 33 SER CA C 12.146 -5.029 -6.288 1.00 . A A . 33 SER CA 1 1
9 8645 1 1 33 SER CB C 12.450 -6.494 -6.602 1.00 . A A . 33 SER CB 1 1
9 8646 1 1 33 SER H H 11.324 -4.003 -7.949 1.00 . A A . 33 SER H 1 1
9 8647 1 1 33 SER HA H 11.796 -4.954 -5.270 1.00 . A A . 33 SER HA 1 1
9 8648 1 1 33 SER HB2 H 11.774 -6.843 -7.370 1.00 . A A . 33 SER HB2 1 1
9 8649 1 1 33 SER HB3 H 13.468 -6.583 -6.950 1.00 . A A . 33 SER HB3 1 1
9 8650 1 1 33 SER HG H 12.310 -8.231 -5.706 1.00 . A A . 33 SER HG 1 1
9 8651 1 1 33 SER N N 11.087 -4.537 -7.161 1.00 . A A . 33 SER N 1 1
9 8652 1 1 33 SER O O 13.806 -3.473 -5.516 1.00 . A A . 33 SER O 1 1
9 8653 1 1 33 SER OG O 12.289 -7.306 -5.452 1.00 . A A . 33 SER OG 1 1
9 8654 1 1 34 GLN C C 15.214 -2.126 -7.407 1.00 . A A . 34 GLN C 1 1
9 8655 1 1 34 GLN CA C 15.297 -3.583 -7.866 1.00 . A A . 34 GLN CA 1 1
9 8656 1 1 34 GLN CB C 15.613 -3.639 -9.365 1.00 . A A . 34 GLN CB 1 1
9 8657 1 1 34 GLN CD C 17.431 -3.191 -11.062 1.00 . A A . 34 GLN CD 1 1
9 8658 1 1 34 GLN CG C 16.744 -2.717 -9.797 1.00 . A A . 34 GLN CG 1 1
9 8659 1 1 34 GLN H H 13.697 -4.906 -8.278 1.00 . A A . 34 GLN H 1 1
9 8660 1 1 34 GLN HA H 16.091 -4.071 -7.322 1.00 . A A . 34 GLN HA 1 1
9 8661 1 1 34 GLN HB2 H 15.885 -4.652 -9.623 1.00 . A A . 34 GLN HB2 1 1
9 8662 1 1 34 GLN HB3 H 14.726 -3.364 -9.916 1.00 . A A . 34 GLN HB3 1 1
9 8663 1 1 34 GLN HE21 H 15.969 -2.424 -12.171 1.00 . A A . 34 GLN HE21 1 1
9 8664 1 1 34 GLN HE22 H 17.239 -3.207 -13.041 1.00 . A A . 34 GLN HE22 1 1
9 8665 1 1 34 GLN HG2 H 16.341 -1.729 -9.970 1.00 . A A . 34 GLN HG2 1 1
9 8666 1 1 34 GLN HG3 H 17.476 -2.672 -9.003 1.00 . A A . 34 GLN HG3 1 1
9 8667 1 1 34 GLN N N 14.058 -4.307 -7.592 1.00 . A A . 34 GLN N 1 1
9 8668 1 1 34 GLN NE2 N 16.818 -2.913 -12.207 1.00 . A A . 34 GLN NE2 1 1
9 8669 1 1 34 GLN O O 15.759 -1.758 -6.368 1.00 . A A . 34 GLN O 1 1
9 8670 1 1 34 GLN OE1 O 18.500 -3.800 -11.012 1.00 . A A . 34 GLN OE1 1 1
9 8671 1 1 35 PHE C C 13.350 0.383 -6.865 1.00 . A A . 35 PHE C 1 1
9 8672 1 1 35 PHE CA C 14.421 0.118 -7.916 1.00 . A A . 35 PHE CA 1 1
9 8673 1 1 35 PHE CB C 14.076 0.875 -9.199 1.00 . A A . 35 PHE CB 1 1
9 8674 1 1 35 PHE CD1 C 14.600 3.291 -8.759 1.00 . A A . 35 PHE CD1 1 1
9 8675 1 1 35 PHE CD2 C 15.989 2.087 -10.276 1.00 . A A . 35 PHE CD2 1 1
9 8676 1 1 35 PHE CE1 C 15.361 4.426 -8.957 1.00 . A A . 35 PHE CE1 1 1
9 8677 1 1 35 PHE CE2 C 16.755 3.219 -10.479 1.00 . A A . 35 PHE CE2 1 1
9 8678 1 1 35 PHE CG C 14.905 2.109 -9.415 1.00 . A A . 35 PHE CG 1 1
9 8679 1 1 35 PHE CZ C 16.440 4.391 -9.818 1.00 . A A . 35 PHE CZ 1 1
9 8680 1 1 35 PHE H H 14.150 -1.658 -9.031 1.00 . A A . 35 PHE H 1 1
9 8681 1 1 35 PHE HA H 15.372 0.467 -7.542 1.00 . A A . 35 PHE HA 1 1
9 8682 1 1 35 PHE HB2 H 14.230 0.223 -10.046 1.00 . A A . 35 PHE HB2 1 1
9 8683 1 1 35 PHE HB3 H 13.038 1.171 -9.165 1.00 . A A . 35 PHE HB3 1 1
9 8684 1 1 35 PHE HD1 H 13.757 3.320 -8.084 1.00 . A A . 35 PHE HD1 1 1
9 8685 1 1 35 PHE HD2 H 16.237 1.171 -10.794 1.00 . A A . 35 PHE HD2 1 1
9 8686 1 1 35 PHE HE1 H 15.114 5.341 -8.438 1.00 . A A . 35 PHE HE1 1 1
9 8687 1 1 35 PHE HE2 H 17.598 3.189 -11.154 1.00 . A A . 35 PHE HE2 1 1
9 8688 1 1 35 PHE HZ H 17.037 5.277 -9.974 1.00 . A A . 35 PHE HZ 1 1
9 8689 1 1 35 PHE N N 14.544 -1.304 -8.206 1.00 . A A . 35 PHE N 1 1
9 8690 1 1 35 PHE O O 13.403 1.380 -6.145 1.00 . A A . 35 PHE O 1 1
9 8691 1 1 36 CYS C C 10.969 -1.682 -5.159 1.00 . A A . 36 CYS C 1 1
9 8692 1 1 36 CYS CA C 11.269 -0.357 -5.846 1.00 . A A . 36 CYS CA 1 1
9 8693 1 1 36 CYS CB C 9.992 0.137 -6.558 1.00 . A A . 36 CYS CB 1 1
9 8694 1 1 36 CYS H H 12.376 -1.276 -7.401 1.00 . A A . 36 CYS H 1 1
9 8695 1 1 36 CYS HA H 11.563 0.370 -5.105 1.00 . A A . 36 CYS HA 1 1
9 8696 1 1 36 CYS HB2 H 9.240 -0.638 -6.498 1.00 . A A . 36 CYS HB2 1 1
9 8697 1 1 36 CYS HB3 H 9.630 1.009 -6.050 1.00 . A A . 36 CYS HB3 1 1
9 8698 1 1 36 CYS N N 12.371 -0.509 -6.790 1.00 . A A . 36 CYS N 1 1
9 8699 1 1 36 CYS O O 10.414 -2.568 -5.769 1.00 . A A . 36 CYS O 1 1
9 8700 1 1 36 CYS SG S 10.178 0.573 -8.324 1.00 . A A . 36 CYS SG 1 1
9 8701 1 1 37 PRO C C 9.600 -3.199 -2.674 1.00 . A A . 37 PRO C 1 1
9 8702 1 1 37 PRO CA C 11.049 -3.072 -3.126 1.00 . A A . 37 PRO CA 1 1
9 8703 1 1 37 PRO CB C 11.952 -2.899 -1.914 1.00 . A A . 37 PRO CB 1 1
9 8704 1 1 37 PRO CD C 11.971 -0.816 -3.038 1.00 . A A . 37 PRO CD 1 1
9 8705 1 1 37 PRO CG C 11.892 -1.434 -1.674 1.00 . A A . 37 PRO CG 1 1
9 8706 1 1 37 PRO HA H 11.335 -3.945 -3.689 1.00 . A A . 37 PRO HA 1 1
9 8707 1 1 37 PRO HB2 H 11.559 -3.460 -1.078 1.00 . A A . 37 PRO HB2 1 1
9 8708 1 1 37 PRO HB3 H 12.954 -3.228 -2.147 1.00 . A A . 37 PRO HB3 1 1
9 8709 1 1 37 PRO HD2 H 11.436 0.123 -3.063 1.00 . A A . 37 PRO HD2 1 1
9 8710 1 1 37 PRO HD3 H 12.998 -0.681 -3.338 1.00 . A A . 37 PRO HD3 1 1
9 8711 1 1 37 PRO HG2 H 10.951 -1.180 -1.210 1.00 . A A . 37 PRO HG2 1 1
9 8712 1 1 37 PRO HG3 H 12.721 -1.119 -1.063 1.00 . A A . 37 PRO HG3 1 1
9 8713 1 1 37 PRO N N 11.304 -1.828 -3.875 1.00 . A A . 37 PRO N 1 1
9 8714 1 1 37 PRO O O 9.311 -3.153 -1.478 1.00 . A A . 37 PRO O 1 1
9 8715 1 1 38 ARG C C 6.465 -3.781 -4.542 1.00 . A A . 38 ARG C 1 1
9 8716 1 1 38 ARG CA C 7.262 -3.345 -3.321 1.00 . A A . 38 ARG CA 1 1
9 8717 1 1 38 ARG CB C 6.754 -1.992 -2.817 1.00 . A A . 38 ARG CB 1 1
9 8718 1 1 38 ARG CD C 6.990 -1.694 -0.331 1.00 . A A . 38 ARG CD 1 1
9 8719 1 1 38 ARG CG C 6.055 -2.065 -1.470 1.00 . A A . 38 ARG CG 1 1
9 8720 1 1 38 ARG CZ C 8.569 0.105 0.254 1.00 . A A . 38 ARG CZ 1 1
9 8721 1 1 38 ARG H H 8.978 -3.293 -4.565 1.00 . A A . 38 ARG H 1 1
9 8722 1 1 38 ARG HA H 7.137 -4.082 -2.544 1.00 . A A . 38 ARG HA 1 1
9 8723 1 1 38 ARG HB2 H 7.591 -1.316 -2.728 1.00 . A A . 38 ARG HB2 1 1
9 8724 1 1 38 ARG HB3 H 6.056 -1.592 -3.538 1.00 . A A . 38 ARG HB3 1 1
9 8725 1 1 38 ARG HD2 H 6.404 -1.545 0.564 1.00 . A A . 38 ARG HD2 1 1
9 8726 1 1 38 ARG HD3 H 7.685 -2.505 -0.173 1.00 . A A . 38 ARG HD3 1 1
9 8727 1 1 38 ARG HG2 H 5.217 -1.385 -1.472 1.00 . A A . 38 ARG HG2 1 1
9 8728 1 1 38 ARG HG3 H 5.701 -3.074 -1.316 1.00 . A A . 38 ARG HG3 1 1
9 8729 1 1 38 ARG HH11 H 8.265 -1.264 1.711 1.00 . A A . 38 ARG HH11 1 1
9 8730 1 1 38 ARG HH12 H 9.372 0.008 2.106 1.00 . A A . 38 ARG HH12 1 1
9 8731 1 1 38 ARG HH21 H 9.078 1.615 -0.986 1.00 . A A . 38 ARG HH21 1 1
9 8732 1 1 38 ARG HH22 H 9.835 1.646 0.571 1.00 . A A . 38 ARG HH22 1 1
9 8733 1 1 38 ARG N N 8.687 -3.248 -3.632 1.00 . A A . 38 ARG N 1 1
9 8734 1 1 38 ARG NE N 7.742 -0.474 -0.611 1.00 . A A . 38 ARG NE 1 1
9 8735 1 1 38 ARG NH1 N 8.751 -0.428 1.455 1.00 . A A . 38 ARG NH1 1 1
9 8736 1 1 38 ARG NH2 N 9.213 1.213 -0.081 1.00 . A A . 38 ARG NH2 1 1
9 8737 1 1 38 ARG O O 7.021 -4.321 -5.499 1.00 . A A . 38 ARG O 1 1
9 8738 1 1 39 VAL C C 4.213 -2.555 -6.536 1.00 . A A . 39 VAL C 1 1
9 8739 1 1 39 VAL CA C 4.311 -3.799 -5.662 1.00 . A A . 39 VAL CA 1 1
9 8740 1 1 39 VAL CB C 2.887 -4.254 -5.259 1.00 . A A . 39 VAL CB 1 1
9 8741 1 1 39 VAL CG1 C 2.282 -5.107 -6.362 1.00 . A A . 39 VAL CG1 1 1
9 8742 1 1 39 VAL CG2 C 2.905 -5.023 -3.943 1.00 . A A . 39 VAL CG2 1 1
9 8743 1 1 39 VAL H H 4.783 -3.049 -3.744 1.00 . A A . 39 VAL H 1 1
9 8744 1 1 39 VAL HA H 4.765 -4.591 -6.228 1.00 . A A . 39 VAL HA 1 1
9 8745 1 1 39 VAL HB H 2.260 -3.378 -5.136 1.00 . A A . 39 VAL HB 1 1
9 8746 1 1 39 VAL HG11 H 2.654 -4.774 -7.319 1.00 . A A . 39 VAL HG11 1 1
9 8747 1 1 39 VAL HG12 H 1.206 -5.011 -6.341 1.00 . A A . 39 VAL HG12 1 1
9 8748 1 1 39 VAL HG13 H 2.555 -6.140 -6.208 1.00 . A A . 39 VAL HG13 1 1
9 8749 1 1 39 VAL HG21 H 3.603 -4.561 -3.261 1.00 . A A . 39 VAL HG21 1 1
9 8750 1 1 39 VAL HG22 H 3.205 -6.043 -4.127 1.00 . A A . 39 VAL HG22 1 1
9 8751 1 1 39 VAL HG23 H 1.918 -5.012 -3.507 1.00 . A A . 39 VAL HG23 1 1
9 8752 1 1 39 VAL N N 5.163 -3.513 -4.519 1.00 . A A . 39 VAL N 1 1
9 8753 1 1 39 VAL O O 3.933 -1.467 -6.039 1.00 . A A . 39 VAL O 1 1
9 8754 1 1 40 GLU C C 2.930 -1.458 -9.210 1.00 . A A . 40 GLU C 1 1
9 8755 1 1 40 GLU CA C 4.361 -1.577 -8.743 1.00 . A A . 40 GLU CA 1 1
9 8756 1 1 40 GLU CB C 5.309 -1.754 -9.932 1.00 . A A . 40 GLU CB 1 1
9 8757 1 1 40 GLU CD C 7.736 -1.595 -10.615 1.00 . A A . 40 GLU CD 1 1
9 8758 1 1 40 GLU CG C 6.616 -0.990 -9.789 1.00 . A A . 40 GLU CG 1 1
9 8759 1 1 40 GLU H H 4.669 -3.597 -8.182 1.00 . A A . 40 GLU H 1 1
9 8760 1 1 40 GLU HA H 4.625 -0.685 -8.196 1.00 . A A . 40 GLU HA 1 1
9 8761 1 1 40 GLU HB2 H 5.539 -2.804 -10.042 1.00 . A A . 40 GLU HB2 1 1
9 8762 1 1 40 GLU HB3 H 4.811 -1.407 -10.825 1.00 . A A . 40 GLU HB3 1 1
9 8763 1 1 40 GLU HG2 H 6.460 0.028 -10.112 1.00 . A A . 40 GLU HG2 1 1
9 8764 1 1 40 GLU HG3 H 6.910 -0.998 -8.751 1.00 . A A . 40 GLU HG3 1 1
9 8765 1 1 40 GLU N N 4.456 -2.708 -7.831 1.00 . A A . 40 GLU N 1 1
9 8766 1 1 40 GLU O O 2.271 -2.468 -9.444 1.00 . A A . 40 GLU O 1 1
9 8767 1 1 40 GLU OE1 O 8.369 -2.558 -10.139 1.00 . A A . 40 GLU OE1 1 1
9 8768 1 1 40 GLU OE2 O 7.980 -1.100 -11.735 1.00 . A A . 40 GLU OE2 1 1
9 8769 1 1 41 ILE C C 0.585 1.146 -10.265 1.00 . A A . 41 ILE C 1 1
9 8770 1 1 41 ILE CA C 0.985 -0.102 -9.491 1.00 . A A . 41 ILE CA 1 1
9 8771 1 1 41 ILE CB C 0.223 -0.125 -8.131 1.00 . A A . 41 ILE CB 1 1
9 8772 1 1 41 ILE CD1 C 1.145 -2.171 -6.954 1.00 . A A . 41 ILE CD1 1 1
9 8773 1 1 41 ILE CG1 C -0.019 -1.567 -7.700 1.00 . A A . 41 ILE CG1 1 1
9 8774 1 1 41 ILE CG2 C -1.104 0.633 -8.175 1.00 . A A . 41 ILE CG2 1 1
9 8775 1 1 41 ILE H H 2.931 0.530 -8.955 1.00 . A A . 41 ILE H 1 1
9 8776 1 1 41 ILE HA H 0.672 -0.966 -10.056 1.00 . A A . 41 ILE HA 1 1
9 8777 1 1 41 ILE HB H 0.850 0.356 -7.394 1.00 . A A . 41 ILE HB 1 1
9 8778 1 1 41 ILE HD11 H 1.975 -1.483 -6.971 1.00 . A A . 41 ILE HD11 1 1
9 8779 1 1 41 ILE HD12 H 1.433 -3.098 -7.426 1.00 . A A . 41 ILE HD12 1 1
9 8780 1 1 41 ILE HD13 H 0.856 -2.360 -5.933 1.00 . A A . 41 ILE HD13 1 1
9 8781 1 1 41 ILE HG12 H -0.882 -1.600 -7.053 1.00 . A A . 41 ILE HG12 1 1
9 8782 1 1 41 ILE HG13 H -0.205 -2.172 -8.573 1.00 . A A . 41 ILE HG13 1 1
9 8783 1 1 41 ILE HG21 H -1.617 0.521 -7.234 1.00 . A A . 41 ILE HG21 1 1
9 8784 1 1 41 ILE HG22 H -1.713 0.242 -8.975 1.00 . A A . 41 ILE HG22 1 1
9 8785 1 1 41 ILE HG23 H -0.915 1.677 -8.357 1.00 . A A . 41 ILE HG23 1 1
9 8786 1 1 41 ILE N N 2.401 -0.244 -9.241 1.00 . A A . 41 ILE N 1 1
9 8787 1 1 41 ILE O O 1.080 2.250 -10.029 1.00 . A A . 41 ILE O 1 1
9 8788 1 1 42 ILE C C -2.692 1.770 -11.251 1.00 . A A . 42 ILE C 1 1
9 8789 1 1 42 ILE CA C -1.243 2.022 -11.629 1.00 . A A . 42 ILE CA 1 1
9 8790 1 1 42 ILE CB C -1.116 2.090 -13.153 1.00 . A A . 42 ILE CB 1 1
9 8791 1 1 42 ILE CD1 C 0.724 0.941 -14.480 1.00 . A A . 42 ILE CD1 1 1
9 8792 1 1 42 ILE CG1 C 0.355 2.094 -13.573 1.00 . A A . 42 ILE CG1 1 1
9 8793 1 1 42 ILE CG2 C -1.825 3.338 -13.650 1.00 . A A . 42 ILE CG2 1 1
9 8794 1 1 42 ILE H H -0.878 0.049 -11.033 1.00 . A A . 42 ILE H 1 1
9 8795 1 1 42 ILE HA H -0.915 2.961 -11.206 1.00 . A A . 42 ILE HA 1 1
9 8796 1 1 42 ILE HB H -1.608 1.229 -13.578 1.00 . A A . 42 ILE HB 1 1
9 8797 1 1 42 ILE HD11 H -0.165 0.564 -14.963 1.00 . A A . 42 ILE HD11 1 1
9 8798 1 1 42 ILE HD12 H 1.178 0.154 -13.895 1.00 . A A . 42 ILE HD12 1 1
9 8799 1 1 42 ILE HD13 H 1.425 1.282 -15.228 1.00 . A A . 42 ILE HD13 1 1
9 8800 1 1 42 ILE HG12 H 0.572 3.012 -14.099 1.00 . A A . 42 ILE HG12 1 1
9 8801 1 1 42 ILE HG13 H 0.975 2.033 -12.691 1.00 . A A . 42 ILE HG13 1 1
9 8802 1 1 42 ILE HG21 H -2.809 3.074 -14.009 1.00 . A A . 42 ILE HG21 1 1
9 8803 1 1 42 ILE HG22 H -1.255 3.786 -14.450 1.00 . A A . 42 ILE HG22 1 1
9 8804 1 1 42 ILE HG23 H -1.918 4.043 -12.833 1.00 . A A . 42 ILE HG23 1 1
9 8805 1 1 42 ILE N N -0.485 0.951 -11.022 1.00 . A A . 42 ILE N 1 1
9 8806 1 1 42 ILE O O -3.427 1.088 -11.965 1.00 . A A . 42 ILE O 1 1
9 8807 1 1 43 ALA C C -5.457 2.779 -9.793 1.00 . A A . 43 ALA C 1 1
9 8808 1 1 43 ALA CA C -4.313 1.845 -9.445 1.00 . A A . 43 ALA CA 1 1
9 8809 1 1 43 ALA CB C -4.148 1.828 -7.936 1.00 . A A . 43 ALA CB 1 1
9 8810 1 1 43 ALA H H -2.370 2.649 -9.496 1.00 . A A . 43 ALA H 1 1
9 8811 1 1 43 ALA HA H -4.570 0.839 -9.761 1.00 . A A . 43 ALA HA 1 1
9 8812 1 1 43 ALA HB1 H -3.795 2.795 -7.604 1.00 . A A . 43 ALA HB1 1 1
9 8813 1 1 43 ALA HB2 H -3.434 1.069 -7.658 1.00 . A A . 43 ALA HB2 1 1
9 8814 1 1 43 ALA HB3 H -5.100 1.613 -7.472 1.00 . A A . 43 ALA HB3 1 1
9 8815 1 1 43 ALA N N -3.044 2.202 -10.050 1.00 . A A . 43 ALA N 1 1
9 8816 1 1 43 ALA O O -5.274 3.968 -10.050 1.00 . A A . 43 ALA O 1 1
9 8817 1 1 44 THR C C -8.898 2.274 -8.922 1.00 . A A . 44 THR C 1 1
9 8818 1 1 44 THR CA C -7.894 2.936 -9.845 1.00 . A A . 44 THR CA 1 1
9 8819 1 1 44 THR CB C -8.409 2.938 -11.278 1.00 . A A . 44 THR CB 1 1
9 8820 1 1 44 THR CG2 C -9.583 3.868 -11.467 1.00 . A A . 44 THR CG2 1 1
9 8821 1 1 44 THR H H -6.690 1.270 -9.436 1.00 . A A . 44 THR H 1 1
9 8822 1 1 44 THR HA H -7.730 3.951 -9.518 1.00 . A A . 44 THR HA 1 1
9 8823 1 1 44 THR HB H -8.734 1.944 -11.535 1.00 . A A . 44 THR HB 1 1
9 8824 1 1 44 THR HG1 H -6.698 2.662 -12.192 1.00 . A A . 44 THR HG1 1 1
9 8825 1 1 44 THR HG21 H -9.241 4.793 -11.906 1.00 . A A . 44 THR HG21 1 1
9 8826 1 1 44 THR HG22 H -10.039 4.071 -10.504 1.00 . A A . 44 THR HG22 1 1
9 8827 1 1 44 THR HG23 H -10.309 3.405 -12.120 1.00 . A A . 44 THR HG23 1 1
9 8828 1 1 44 THR N N -6.646 2.210 -9.709 1.00 . A A . 44 THR N 1 1
9 8829 1 1 44 THR O O -9.133 1.072 -9.020 1.00 . A A . 44 THR O 1 1
9 8830 1 1 44 THR OG1 O -7.390 3.328 -12.182 1.00 . A A . 44 THR OG1 1 1
9 8831 1 1 45 MET C C -11.735 2.379 -7.344 1.00 . A A . 45 MET C 1 1
9 8832 1 1 45 MET CA C -10.269 2.444 -6.957 1.00 . A A . 45 MET CA 1 1
9 8833 1 1 45 MET CB C -10.145 3.233 -5.658 1.00 . A A . 45 MET CB 1 1
9 8834 1 1 45 MET CE C -6.192 3.511 -6.395 1.00 . A A . 45 MET CE 1 1
9 8835 1 1 45 MET CG C -8.742 3.710 -5.330 1.00 . A A . 45 MET CG 1 1
9 8836 1 1 45 MET H H -9.148 3.964 -7.897 1.00 . A A . 45 MET H 1 1
9 8837 1 1 45 MET HA H -9.918 1.437 -6.783 1.00 . A A . 45 MET HA 1 1
9 8838 1 1 45 MET HB2 H -10.786 4.100 -5.725 1.00 . A A . 45 MET HB2 1 1
9 8839 1 1 45 MET HB3 H -10.481 2.610 -4.849 1.00 . A A . 45 MET HB3 1 1
9 8840 1 1 45 MET HE1 H -6.452 4.550 -6.262 1.00 . A A . 45 MET HE1 1 1
9 8841 1 1 45 MET HE2 H -6.105 3.294 -7.449 1.00 . A A . 45 MET HE2 1 1
9 8842 1 1 45 MET HE3 H -5.250 3.310 -5.908 1.00 . A A . 45 MET HE3 1 1
9 8843 1 1 45 MET HG2 H -8.534 4.595 -5.910 1.00 . A A . 45 MET HG2 1 1
9 8844 1 1 45 MET HG3 H -8.707 3.953 -4.279 1.00 . A A . 45 MET HG3 1 1
9 8845 1 1 45 MET N N -9.427 3.028 -7.979 1.00 . A A . 45 MET N 1 1
9 8846 1 1 45 MET O O -12.293 3.320 -7.913 1.00 . A A . 45 MET O 1 1
9 8847 1 1 45 MET SD S -7.468 2.479 -5.677 1.00 . A A . 45 MET SD 1 1
9 8848 1 1 46 LYS C C -14.369 1.281 -5.740 1.00 . A A . 46 LYS C 1 1
9 8849 1 1 46 LYS CA C -13.776 1.072 -7.108 1.00 . A A . 46 LYS CA 1 1
9 8850 1 1 46 LYS CB C -14.121 -0.324 -7.630 1.00 . A A . 46 LYS CB 1 1
9 8851 1 1 46 LYS CD C -16.429 -1.325 -7.684 1.00 . A A . 46 LYS CD 1 1
9 8852 1 1 46 LYS CE C -17.690 -0.597 -7.250 1.00 . A A . 46 LYS CE 1 1
9 8853 1 1 46 LYS CG C -15.449 -0.384 -8.368 1.00 . A A . 46 LYS CG 1 1
9 8854 1 1 46 LYS H H -11.848 0.611 -6.451 1.00 . A A . 46 LYS H 1 1
9 8855 1 1 46 LYS HA H -14.159 1.819 -7.786 1.00 . A A . 46 LYS HA 1 1
9 8856 1 1 46 LYS HB2 H -13.346 -0.646 -8.303 1.00 . A A . 46 LYS HB2 1 1
9 8857 1 1 46 LYS HB3 H -14.165 -1.006 -6.794 1.00 . A A . 46 LYS HB3 1 1
9 8858 1 1 46 LYS HD2 H -16.699 -2.111 -8.372 1.00 . A A . 46 LYS HD2 1 1
9 8859 1 1 46 LYS HD3 H -15.955 -1.754 -6.812 1.00 . A A . 46 LYS HD3 1 1
9 8860 1 1 46 LYS HE2 H -18.253 -1.242 -6.591 1.00 . A A . 46 LYS HE2 1 1
9 8861 1 1 46 LYS HE3 H -17.408 0.300 -6.719 1.00 . A A . 46 LYS HE3 1 1
9 8862 1 1 46 LYS HG2 H -15.878 0.606 -8.398 1.00 . A A . 46 LYS HG2 1 1
9 8863 1 1 46 LYS HG3 H -15.274 -0.735 -9.375 1.00 . A A . 46 LYS HG3 1 1
9 8864 1 1 46 LYS HZ1 H -19.323 0.386 -8.086 1.00 . A A . 46 LYS HZ1 1 1
9 8865 1 1 46 LYS HZ2 H -18.961 -1.086 -8.824 1.00 . A A . 46 LYS HZ2 1 1
9 8866 1 1 46 LYS N N -12.349 1.263 -6.970 1.00 . A A . 46 LYS N 1 1
9 8867 1 1 46 LYS NZ N -18.547 -0.226 -8.409 1.00 . A A . 46 LYS NZ 1 1
9 8868 1 1 46 LYS O O -14.099 0.508 -4.814 1.00 . A A . 46 LYS O 1 1
9 8869 1 1 47 LYS C C -15.810 4.369 -4.412 1.00 . A A . 47 LYS C 1 1
9 8870 1 1 47 LYS CA C -15.528 2.885 -4.309 1.00 . A A . 47 LYS CA 1 1
9 8871 1 1 47 LYS CB C -14.509 2.650 -3.202 1.00 . A A . 47 LYS CB 1 1
9 8872 1 1 47 LYS CD C -15.961 1.792 -1.341 1.00 . A A . 47 LYS CD 1 1
9 8873 1 1 47 LYS CE C -15.561 2.863 -0.338 1.00 . A A . 47 LYS CE 1 1
9 8874 1 1 47 LYS CG C -14.824 1.472 -2.298 1.00 . A A . 47 LYS CG 1 1
9 8875 1 1 47 LYS H H -15.103 3.017 -6.363 1.00 . A A . 47 LYS H 1 1
9 8876 1 1 47 LYS HA H -16.428 2.358 -4.083 1.00 . A A . 47 LYS HA 1 1
9 8877 1 1 47 LYS HB2 H -13.550 2.483 -3.660 1.00 . A A . 47 LYS HB2 1 1
9 8878 1 1 47 LYS HB3 H -14.456 3.530 -2.592 1.00 . A A . 47 LYS HB3 1 1
9 8879 1 1 47 LYS HD2 H -16.809 2.144 -1.909 1.00 . A A . 47 LYS HD2 1 1
9 8880 1 1 47 LYS HD3 H -16.230 0.894 -0.805 1.00 . A A . 47 LYS HD3 1 1
9 8881 1 1 47 LYS HE2 H -14.502 2.779 -0.142 1.00 . A A . 47 LYS HE2 1 1
9 8882 1 1 47 LYS HE3 H -15.772 3.833 -0.764 1.00 . A A . 47 LYS HE3 1 1
9 8883 1 1 47 LYS HG2 H -15.107 0.625 -2.904 1.00 . A A . 47 LYS HG2 1 1
9 8884 1 1 47 LYS HG3 H -13.941 1.230 -1.726 1.00 . A A . 47 LYS HG3 1 1
9 8885 1 1 47 LYS HZ1 H -17.223 2.277 0.769 1.00 . A A . 47 LYS HZ1 1 1
9 8886 1 1 47 LYS HZ2 H -15.764 2.122 1.596 1.00 . A A . 47 LYS HZ2 1 1
9 8887 1 1 47 LYS N N -15.009 2.429 -5.587 1.00 . A A . 47 LYS N 1 1
9 8888 1 1 47 LYS NZ N -16.304 2.729 0.946 1.00 . A A . 47 LYS NZ 1 1
9 8889 1 1 47 LYS O O -16.761 4.888 -3.829 1.00 . A A . 47 LYS O 1 1
9 8890 1 1 48 LYS C C -14.314 6.916 -6.621 1.00 . A A . 48 LYS C 1 1
9 8891 1 1 48 LYS CA C -15.052 6.472 -5.357 1.00 . A A . 48 LYS CA 1 1
9 8892 1 1 48 LYS CB C -14.476 7.160 -4.125 1.00 . A A . 48 LYS CB 1 1
9 8893 1 1 48 LYS CD C -14.089 9.305 -2.876 1.00 . A A . 48 LYS CD 1 1
9 8894 1 1 48 LYS CE C -15.023 10.195 -2.073 1.00 . A A . 48 LYS CE 1 1
9 8895 1 1 48 LYS CG C -14.811 8.638 -4.034 1.00 . A A . 48 LYS CG 1 1
9 8896 1 1 48 LYS H H -14.209 4.559 -5.591 1.00 . A A . 48 LYS H 1 1
9 8897 1 1 48 LYS HA H -16.095 6.724 -5.449 1.00 . A A . 48 LYS HA 1 1
9 8898 1 1 48 LYS HB2 H -14.867 6.663 -3.245 1.00 . A A . 48 LYS HB2 1 1
9 8899 1 1 48 LYS HB3 H -13.400 7.058 -4.137 1.00 . A A . 48 LYS HB3 1 1
9 8900 1 1 48 LYS HD2 H -13.687 8.541 -2.227 1.00 . A A . 48 LYS HD2 1 1
9 8901 1 1 48 LYS HD3 H -13.282 9.908 -3.269 1.00 . A A . 48 LYS HD3 1 1
9 8902 1 1 48 LYS HE2 H -15.237 11.083 -2.650 1.00 . A A . 48 LYS HE2 1 1
9 8903 1 1 48 LYS HE3 H -15.941 9.657 -1.889 1.00 . A A . 48 LYS HE3 1 1
9 8904 1 1 48 LYS HG2 H -14.516 9.117 -4.954 1.00 . A A . 48 LYS HG2 1 1
9 8905 1 1 48 LYS HG3 H -15.877 8.748 -3.893 1.00 . A A . 48 LYS HG3 1 1
9 8906 1 1 48 LYS HZ1 H -14.429 9.783 -0.121 1.00 . A A . 48 LYS HZ1 1 1
9 8907 1 1 48 LYS HZ2 H -13.438 10.889 -0.916 1.00 . A A . 48 LYS HZ2 1 1
9 8908 1 1 48 LYS N N -14.956 5.040 -5.177 1.00 . A A . 48 LYS N 1 1
9 8909 1 1 48 LYS NZ N -14.425 10.595 -0.770 1.00 . A A . 48 LYS NZ 1 1
9 8910 1 1 48 LYS O O -13.895 8.066 -6.736 1.00 . A A . 48 LYS O 1 1
9 8911 1 1 49 GLY C C -12.221 7.133 -8.617 1.00 . A A . 49 GLY C 1 1
9 8912 1 1 49 GLY CA C -13.473 6.299 -8.816 1.00 . A A . 49 GLY CA 1 1
9 8913 1 1 49 GLY H H -14.511 5.090 -7.422 1.00 . A A . 49 GLY H 1 1
9 8914 1 1 49 GLY HA2 H -13.201 5.374 -9.302 1.00 . A A . 49 GLY HA2 1 1
9 8915 1 1 49 GLY HA3 H -14.153 6.841 -9.457 1.00 . A A . 49 GLY HA3 1 1
9 8916 1 1 49 GLY N N -14.154 5.989 -7.567 1.00 . A A . 49 GLY N 1 1
9 8917 1 1 49 GLY O O -12.193 8.313 -8.971 1.00 . A A . 49 GLY O 1 1
9 8918 1 1 50 GLU C C -8.740 6.555 -8.452 1.00 . A A . 50 GLU C 1 1
9 8919 1 1 50 GLU CA C -9.938 7.236 -7.791 1.00 . A A . 50 GLU CA 1 1
9 8920 1 1 50 GLU CB C -9.703 7.343 -6.283 1.00 . A A . 50 GLU CB 1 1
9 8921 1 1 50 GLU CD C -10.324 9.650 -5.461 1.00 . A A . 50 GLU CD 1 1
9 8922 1 1 50 GLU CG C -9.199 8.709 -5.842 1.00 . A A . 50 GLU CG 1 1
9 8923 1 1 50 GLU H H -11.274 5.584 -7.778 1.00 . A A . 50 GLU H 1 1
9 8924 1 1 50 GLU HA H -10.039 8.230 -8.202 1.00 . A A . 50 GLU HA 1 1
9 8925 1 1 50 GLU HB2 H -10.632 7.144 -5.771 1.00 . A A . 50 GLU HB2 1 1
9 8926 1 1 50 GLU HB3 H -8.974 6.603 -5.992 1.00 . A A . 50 GLU HB3 1 1
9 8927 1 1 50 GLU HG2 H -8.554 8.578 -4.987 1.00 . A A . 50 GLU HG2 1 1
9 8928 1 1 50 GLU HG3 H -8.637 9.151 -6.652 1.00 . A A . 50 GLU HG3 1 1
9 8929 1 1 50 GLU N N -11.185 6.522 -8.054 1.00 . A A . 50 GLU N 1 1
9 8930 1 1 50 GLU O O -8.355 5.451 -8.069 1.00 . A A . 50 GLU O 1 1
9 8931 1 1 50 GLU OE1 O -11.106 10.034 -6.357 1.00 . A A . 50 GLU OE1 1 1
9 8932 1 1 50 GLU OE2 O -10.423 10.004 -4.268 1.00 . A A . 50 GLU OE2 1 1
9 8933 1 1 51 LYS C C -5.680 7.233 -9.444 1.00 . A A . 51 LYS C 1 1
9 8934 1 1 51 LYS CA C -6.953 6.721 -10.109 1.00 . A A . 51 LYS CA 1 1
9 8935 1 1 51 LYS CB C -6.973 7.130 -11.583 1.00 . A A . 51 LYS CB 1 1
9 8936 1 1 51 LYS CD C -8.817 8.484 -12.622 1.00 . A A . 51 LYS CD 1 1
9 8937 1 1 51 LYS CE C -8.418 8.795 -14.055 1.00 . A A . 51 LYS CE 1 1
9 8938 1 1 51 LYS CG C -8.359 7.096 -12.205 1.00 . A A . 51 LYS CG 1 1
9 8939 1 1 51 LYS H H -8.478 8.125 -9.666 1.00 . A A . 51 LYS H 1 1
9 8940 1 1 51 LYS HA H -6.972 5.644 -10.040 1.00 . A A . 51 LYS HA 1 1
9 8941 1 1 51 LYS HB2 H -6.586 8.134 -11.672 1.00 . A A . 51 LYS HB2 1 1
9 8942 1 1 51 LYS HB3 H -6.335 6.458 -12.139 1.00 . A A . 51 LYS HB3 1 1
9 8943 1 1 51 LYS HD2 H -9.893 8.538 -12.537 1.00 . A A . 51 LYS HD2 1 1
9 8944 1 1 51 LYS HD3 H -8.365 9.212 -11.965 1.00 . A A . 51 LYS HD3 1 1
9 8945 1 1 51 LYS HE2 H -8.821 8.029 -14.701 1.00 . A A . 51 LYS HE2 1 1
9 8946 1 1 51 LYS HE3 H -8.833 9.753 -14.330 1.00 . A A . 51 LYS HE3 1 1
9 8947 1 1 51 LYS HG2 H -8.336 6.458 -13.076 1.00 . A A . 51 LYS HG2 1 1
9 8948 1 1 51 LYS HG3 H -9.058 6.697 -11.485 1.00 . A A . 51 LYS HG3 1 1
9 8949 1 1 51 LYS HZ1 H -6.681 9.670 -14.794 1.00 . A A . 51 LYS HZ1 1 1
9 8950 1 1 51 LYS HZ2 H -6.620 7.988 -14.725 1.00 . A A . 51 LYS HZ2 1 1
9 8951 1 1 51 LYS N N -8.133 7.240 -9.419 1.00 . A A . 51 LYS N 1 1
9 8952 1 1 51 LYS NZ N -6.939 8.841 -14.222 1.00 . A A . 51 LYS NZ 1 1
9 8953 1 1 51 LYS O O -5.501 8.440 -9.273 1.00 . A A . 51 LYS O 1 1
9 8954 1 1 52 ARG C C -2.448 5.694 -8.624 1.00 . A A . 52 ARG C 1 1
9 8955 1 1 52 ARG CA C -3.578 6.681 -8.358 1.00 . A A . 52 ARG CA 1 1
9 8956 1 1 52 ARG CB C -3.842 6.738 -6.853 1.00 . A A . 52 ARG CB 1 1
9 8957 1 1 52 ARG CD C -3.505 8.416 -5.012 1.00 . A A . 52 ARG CD 1 1
9 8958 1 1 52 ARG CG C -2.833 7.575 -6.085 1.00 . A A . 52 ARG CG 1 1
9 8959 1 1 52 ARG CZ C -5.167 8.104 -3.218 1.00 . A A . 52 ARG CZ 1 1
9 8960 1 1 52 ARG H H -5.010 5.367 -9.187 1.00 . A A . 52 ARG H 1 1
9 8961 1 1 52 ARG HA H -3.279 7.661 -8.704 1.00 . A A . 52 ARG HA 1 1
9 8962 1 1 52 ARG HB2 H -4.825 7.155 -6.688 1.00 . A A . 52 ARG HB2 1 1
9 8963 1 1 52 ARG HB3 H -3.818 5.728 -6.461 1.00 . A A . 52 ARG HB3 1 1
9 8964 1 1 52 ARG HD2 H -2.760 8.719 -4.292 1.00 . A A . 52 ARG HD2 1 1
9 8965 1 1 52 ARG HD3 H -3.935 9.292 -5.477 1.00 . A A . 52 ARG HD3 1 1
9 8966 1 1 52 ARG HG2 H -2.117 6.916 -5.616 1.00 . A A . 52 ARG HG2 1 1
9 8967 1 1 52 ARG HG3 H -2.324 8.231 -6.778 1.00 . A A . 52 ARG HG3 1 1
9 8968 1 1 52 ARG HH11 H -4.110 9.823 -3.095 1.00 . A A . 52 ARG HH11 1 1
9 8969 1 1 52 ARG HH12 H -5.284 9.583 -1.845 1.00 . A A . 52 ARG HH12 1 1
9 8970 1 1 52 ARG HH21 H -6.377 6.493 -3.063 1.00 . A A . 52 ARG HH21 1 1
9 8971 1 1 52 ARG HH22 H -6.573 7.689 -1.826 1.00 . A A . 52 ARG HH22 1 1
9 8972 1 1 52 ARG N N -4.805 6.313 -9.049 1.00 . A A . 52 ARG N 1 1
9 8973 1 1 52 ARG NE N -4.559 7.680 -4.322 1.00 . A A . 52 ARG NE 1 1
9 8974 1 1 52 ARG NH1 N -4.826 9.265 -2.675 1.00 . A A . 52 ARG NH1 1 1
9 8975 1 1 52 ARG NH2 N -6.117 7.368 -2.656 1.00 . A A . 52 ARG NH2 1 1
9 8976 1 1 52 ARG O O -2.684 4.539 -8.977 1.00 . A A . 52 ARG O 1 1
9 8977 1 1 53 CYS C C 0.252 4.756 -7.103 1.00 . A A . 53 CYS C 1 1
9 8978 1 1 53 CYS CA C -0.048 5.290 -8.496 1.00 . A A . 53 CYS CA 1 1
9 8979 1 1 53 CYS CB C 1.154 6.059 -9.047 1.00 . A A . 53 CYS CB 1 1
9 8980 1 1 53 CYS H H -1.107 7.063 -8.064 1.00 . A A . 53 CYS H 1 1
9 8981 1 1 53 CYS HA H -0.283 4.466 -9.156 1.00 . A A . 53 CYS HA 1 1
9 8982 1 1 53 CYS HB2 H 0.855 6.587 -9.941 1.00 . A A . 53 CYS HB2 1 1
9 8983 1 1 53 CYS HB3 H 1.487 6.772 -8.310 1.00 . A A . 53 CYS HB3 1 1
9 8984 1 1 53 CYS N N -1.218 6.152 -8.404 1.00 . A A . 53 CYS N 1 1
9 8985 1 1 53 CYS O O 0.203 5.507 -6.132 1.00 . A A . 53 CYS O 1 1
9 8986 1 1 53 CYS SG S 2.576 5.003 -9.477 1.00 . A A . 53 CYS SG 1 1
9 8987 1 1 54 LEU C C 1.886 2.017 -5.544 1.00 . A A . 54 LEU C 1 1
9 8988 1 1 54 LEU CA C 0.624 2.860 -5.658 1.00 . A A . 54 LEU CA 1 1
9 8989 1 1 54 LEU CB C -0.594 2.000 -5.305 1.00 . A A . 54 LEU CB 1 1
9 8990 1 1 54 LEU CD1 C -3.081 1.813 -5.060 1.00 . A A . 54 LEU CD1 1 1
9 8991 1 1 54 LEU CD2 C -2.046 4.045 -5.471 1.00 . A A . 54 LEU CD2 1 1
9 8992 1 1 54 LEU CG C -1.950 2.555 -5.754 1.00 . A A . 54 LEU CG 1 1
9 8993 1 1 54 LEU H H 0.439 2.882 -7.773 1.00 . A A . 54 LEU H 1 1
9 8994 1 1 54 LEU HA H 0.690 3.670 -4.948 1.00 . A A . 54 LEU HA 1 1
9 8995 1 1 54 LEU HB2 H -0.462 1.030 -5.757 1.00 . A A . 54 LEU HB2 1 1
9 8996 1 1 54 LEU HB3 H -0.619 1.877 -4.233 1.00 . A A . 54 LEU HB3 1 1
9 8997 1 1 54 LEU HD11 H -2.707 1.347 -4.160 1.00 . A A . 54 LEU HD11 1 1
9 8998 1 1 54 LEU HD12 H -3.473 1.056 -5.720 1.00 . A A . 54 LEU HD12 1 1
9 8999 1 1 54 LEU HD13 H -3.865 2.510 -4.804 1.00 . A A . 54 LEU HD13 1 1
9 9000 1 1 54 LEU HD21 H -1.187 4.358 -4.895 1.00 . A A . 54 LEU HD21 1 1
9 9001 1 1 54 LEU HD22 H -2.947 4.247 -4.913 1.00 . A A . 54 LEU HD22 1 1
9 9002 1 1 54 LEU HD23 H -2.072 4.588 -6.403 1.00 . A A . 54 LEU HD23 1 1
9 9003 1 1 54 LEU HG H -2.057 2.410 -6.819 1.00 . A A . 54 LEU HG 1 1
9 9004 1 1 54 LEU N N 0.452 3.454 -6.979 1.00 . A A . 54 LEU N 1 1
9 9005 1 1 54 LEU O O 2.462 1.580 -6.540 1.00 . A A . 54 LEU O 1 1
9 9006 1 1 55 ASN C C 3.260 0.299 -2.632 1.00 . A A . 55 ASN C 1 1
9 9007 1 1 55 ASN CA C 3.458 0.976 -3.985 1.00 . A A . 55 ASN CA 1 1
9 9008 1 1 55 ASN CB C 4.727 1.827 -3.969 1.00 . A A . 55 ASN CB 1 1
9 9009 1 1 55 ASN CG C 5.963 1.012 -3.645 1.00 . A A . 55 ASN CG 1 1
9 9010 1 1 55 ASN H H 1.767 2.162 -3.558 1.00 . A A . 55 ASN H 1 1
9 9011 1 1 55 ASN HA H 3.546 0.219 -4.746 1.00 . A A . 55 ASN HA 1 1
9 9012 1 1 55 ASN HB2 H 4.863 2.282 -4.939 1.00 . A A . 55 ASN HB2 1 1
9 9013 1 1 55 ASN HB3 H 4.625 2.601 -3.223 1.00 . A A . 55 ASN HB3 1 1
9 9014 1 1 55 ASN HD21 H 6.160 0.501 -5.557 1.00 . A A . 55 ASN HD21 1 1
9 9015 1 1 55 ASN HD22 H 7.351 -0.140 -4.483 1.00 . A A . 55 ASN HD22 1 1
9 9016 1 1 55 ASN N N 2.294 1.794 -4.297 1.00 . A A . 55 ASN N 1 1
9 9017 1 1 55 ASN ND2 N 6.551 0.395 -4.664 1.00 . A A . 55 ASN ND2 1 1
9 9018 1 1 55 ASN O O 3.875 0.692 -1.639 1.00 . A A . 55 ASN O 1 1
9 9019 1 1 55 ASN OD1 O 6.383 0.931 -2.491 1.00 . A A . 55 ASN OD1 1 1
9 9020 1 1 56 PRO C C 3.086 -1.455 -0.287 1.00 . A A . 56 PRO C 1 1
9 9021 1 1 56 PRO CA C 2.004 -1.423 -1.357 1.00 . A A . 56 PRO CA 1 1
9 9022 1 1 56 PRO CB C 1.721 -2.803 -1.922 1.00 . A A . 56 PRO CB 1 1
9 9023 1 1 56 PRO CD C 1.557 -1.213 -3.704 1.00 . A A . 56 PRO CD 1 1
9 9024 1 1 56 PRO CG C 0.940 -2.485 -3.148 1.00 . A A . 56 PRO CG 1 1
9 9025 1 1 56 PRO HA H 1.101 -1.023 -0.924 1.00 . A A . 56 PRO HA 1 1
9 9026 1 1 56 PRO HB2 H 2.648 -3.303 -2.153 1.00 . A A . 56 PRO HB2 1 1
9 9027 1 1 56 PRO HB3 H 1.149 -3.389 -1.220 1.00 . A A . 56 PRO HB3 1 1
9 9028 1 1 56 PRO HD2 H 2.185 -1.434 -4.551 1.00 . A A . 56 PRO HD2 1 1
9 9029 1 1 56 PRO HD3 H 0.785 -0.510 -3.973 1.00 . A A . 56 PRO HD3 1 1
9 9030 1 1 56 PRO HG2 H 1.012 -3.296 -3.857 1.00 . A A . 56 PRO HG2 1 1
9 9031 1 1 56 PRO HG3 H -0.094 -2.312 -2.886 1.00 . A A . 56 PRO HG3 1 1
9 9032 1 1 56 PRO N N 2.356 -0.700 -2.573 1.00 . A A . 56 PRO N 1 1
9 9033 1 1 56 PRO O O 3.793 -2.449 -0.117 1.00 . A A . 56 PRO O 1 1
9 9034 1 1 57 GLU C C 3.259 -0.221 2.962 1.00 . A A . 57 GLU C 1 1
9 9035 1 1 57 GLU CA C 4.030 -0.274 1.634 1.00 . A A . 57 GLU CA 1 1
9 9036 1 1 57 GLU CB C 4.896 0.980 1.488 1.00 . A A . 57 GLU CB 1 1
9 9037 1 1 57 GLU CD C 4.261 3.330 2.163 1.00 . A A . 57 GLU CD 1 1
9 9038 1 1 57 GLU CG C 4.108 2.230 1.130 1.00 . A A . 57 GLU CG 1 1
9 9039 1 1 57 GLU H H 2.493 0.341 0.320 1.00 . A A . 57 GLU H 1 1
9 9040 1 1 57 GLU HA H 4.666 -1.147 1.634 1.00 . A A . 57 GLU HA 1 1
9 9041 1 1 57 GLU HB2 H 5.408 1.158 2.423 1.00 . A A . 57 GLU HB2 1 1
9 9042 1 1 57 GLU HB3 H 5.629 0.808 0.715 1.00 . A A . 57 GLU HB3 1 1
9 9043 1 1 57 GLU HG2 H 4.460 2.602 0.178 1.00 . A A . 57 GLU HG2 1 1
9 9044 1 1 57 GLU HG3 H 3.059 1.976 1.050 1.00 . A A . 57 GLU HG3 1 1
9 9045 1 1 57 GLU N N 3.116 -0.389 0.503 1.00 . A A . 57 GLU N 1 1
9 9046 1 1 57 GLU O O 3.815 -0.505 4.023 1.00 . A A . 57 GLU O 1 1
9 9047 1 1 57 GLU OE1 O 4.101 3.040 3.367 1.00 . A A . 57 GLU OE1 1 1
9 9048 1 1 57 GLU OE2 O 4.545 4.480 1.767 1.00 . A A . 57 GLU OE2 1 1
9 9049 1 1 58 SER C C 0.605 -1.100 4.545 1.00 . A A . 58 SER C 1 1
9 9050 1 1 58 SER CA C 1.126 0.256 4.072 1.00 . A A . 58 SER CA 1 1
9 9051 1 1 58 SER CB C -0.060 1.166 3.746 1.00 . A A . 58 SER CB 1 1
9 9052 1 1 58 SER H H 1.596 0.368 2.020 1.00 . A A . 58 SER H 1 1
9 9053 1 1 58 SER HA H 1.710 0.704 4.861 1.00 . A A . 58 SER HA 1 1
9 9054 1 1 58 SER HB2 H 0.073 1.576 2.759 1.00 . A A . 58 SER HB2 1 1
9 9055 1 1 58 SER HB3 H -0.972 0.586 3.767 1.00 . A A . 58 SER HB3 1 1
9 9056 1 1 58 SER HG H -0.740 2.912 4.324 1.00 . A A . 58 SER HG 1 1
9 9057 1 1 58 SER N N 1.976 0.139 2.890 1.00 . A A . 58 SER N 1 1
9 9058 1 1 58 SER O O 1.104 -2.149 4.139 1.00 . A A . 58 SER O 1 1
9 9059 1 1 58 SER OG O -0.164 2.229 4.678 1.00 . A A . 58 SER OG 1 1
9 9060 1 1 59 LYS C C -2.125 -2.778 5.000 1.00 . A A . 59 LYS C 1 1
9 9061 1 1 59 LYS CA C -1.037 -2.271 5.939 1.00 . A A . 59 LYS CA 1 1
9 9062 1 1 59 LYS CB C -1.622 -2.003 7.313 1.00 . A A . 59 LYS CB 1 1
9 9063 1 1 59 LYS CD C -1.177 -1.481 9.731 1.00 . A A . 59 LYS CD 1 1
9 9064 1 1 59 LYS CE C -0.091 -0.992 10.676 1.00 . A A . 59 LYS CE 1 1
9 9065 1 1 59 LYS CG C -0.588 -1.992 8.427 1.00 . A A . 59 LYS CG 1 1
9 9066 1 1 59 LYS H H -0.768 -0.187 5.680 1.00 . A A . 59 LYS H 1 1
9 9067 1 1 59 LYS HA H -0.280 -3.025 6.033 1.00 . A A . 59 LYS HA 1 1
9 9068 1 1 59 LYS HB2 H -2.119 -1.047 7.299 1.00 . A A . 59 LYS HB2 1 1
9 9069 1 1 59 LYS HB3 H -2.339 -2.771 7.525 1.00 . A A . 59 LYS HB3 1 1
9 9070 1 1 59 LYS HD2 H -1.849 -0.663 9.516 1.00 . A A . 59 LYS HD2 1 1
9 9071 1 1 59 LYS HD3 H -1.721 -2.282 10.208 1.00 . A A . 59 LYS HD3 1 1
9 9072 1 1 59 LYS HE2 H 0.156 -1.788 11.362 1.00 . A A . 59 LYS HE2 1 1
9 9073 1 1 59 LYS HE3 H 0.783 -0.733 10.095 1.00 . A A . 59 LYS HE3 1 1
9 9074 1 1 59 LYS HG2 H -0.225 -2.997 8.576 1.00 . A A . 59 LYS HG2 1 1
9 9075 1 1 59 LYS HG3 H 0.231 -1.351 8.137 1.00 . A A . 59 LYS HG3 1 1
9 9076 1 1 59 LYS HZ1 H -1.358 0.627 10.998 1.00 . A A . 59 LYS HZ1 1 1
9 9077 1 1 59 LYS HZ2 H -0.795 -0.091 12.414 1.00 . A A . 59 LYS HZ2 1 1
9 9078 1 1 59 LYS N N -0.415 -1.059 5.405 1.00 . A A . 59 LYS N 1 1
9 9079 1 1 59 LYS NZ N -0.526 0.201 11.453 1.00 . A A . 59 LYS NZ 1 1
9 9080 1 1 59 LYS O O -1.908 -3.716 4.235 1.00 . A A . 59 LYS O 1 1
9 9081 1 1 60 ALA C C -3.866 -2.501 2.682 1.00 . A A . 60 ALA C 1 1
9 9082 1 1 60 ALA CA C -4.382 -2.472 4.121 1.00 . A A . 60 ALA CA 1 1
9 9083 1 1 60 ALA CB C -5.536 -1.497 4.268 1.00 . A A . 60 ALA CB 1 1
9 9084 1 1 60 ALA H H -3.397 -1.360 5.636 1.00 . A A . 60 ALA H 1 1
9 9085 1 1 60 ALA HA H -4.739 -3.456 4.387 1.00 . A A . 60 ALA HA 1 1
9 9086 1 1 60 ALA HB1 H -6.210 -1.848 5.038 1.00 . A A . 60 ALA HB1 1 1
9 9087 1 1 60 ALA HB2 H -6.068 -1.424 3.333 1.00 . A A . 60 ALA HB2 1 1
9 9088 1 1 60 ALA HB3 H -5.155 -0.526 4.542 1.00 . A A . 60 ALA HB3 1 1
9 9089 1 1 60 ALA N N -3.291 -2.124 5.031 1.00 . A A . 60 ALA N 1 1
9 9090 1 1 60 ALA O O -4.411 -3.185 1.815 1.00 . A A . 60 ALA O 1 1
9 9091 1 1 61 ILE C C -1.911 -3.244 0.685 1.00 . A A . 61 ILE C 1 1
9 9092 1 1 61 ILE CA C -2.104 -1.790 1.167 1.00 . A A . 61 ILE CA 1 1
9 9093 1 1 61 ILE CB C -0.743 -1.051 1.328 1.00 . A A . 61 ILE CB 1 1
9 9094 1 1 61 ILE CD1 C -1.181 -0.149 -1.024 1.00 . A A . 61 ILE CD1 1 1
9 9095 1 1 61 ILE CG1 C -0.621 0.123 0.352 1.00 . A A . 61 ILE CG1 1 1
9 9096 1 1 61 ILE CG2 C 0.457 -1.984 1.214 1.00 . A A . 61 ILE CG2 1 1
9 9097 1 1 61 ILE H H -2.372 -1.275 3.179 1.00 . A A . 61 ILE H 1 1
9 9098 1 1 61 ILE HA H -2.725 -1.247 0.466 1.00 . A A . 61 ILE HA 1 1
9 9099 1 1 61 ILE HB H -0.726 -0.653 2.327 1.00 . A A . 61 ILE HB 1 1
9 9100 1 1 61 ILE HD11 H -2.196 0.218 -1.071 1.00 . A A . 61 ILE HD11 1 1
9 9101 1 1 61 ILE HD12 H -1.170 -1.210 -1.212 1.00 . A A . 61 ILE HD12 1 1
9 9102 1 1 61 ILE HD13 H -0.578 0.356 -1.763 1.00 . A A . 61 ILE HD13 1 1
9 9103 1 1 61 ILE HG12 H -1.148 0.972 0.762 1.00 . A A . 61 ILE HG12 1 1
9 9104 1 1 61 ILE HG13 H 0.420 0.376 0.238 1.00 . A A . 61 ILE HG13 1 1
9 9105 1 1 61 ILE HG21 H 1.356 -1.433 1.387 1.00 . A A . 61 ILE HG21 1 1
9 9106 1 1 61 ILE HG22 H 0.476 -2.418 0.232 1.00 . A A . 61 ILE HG22 1 1
9 9107 1 1 61 ILE HG23 H 0.370 -2.769 1.952 1.00 . A A . 61 ILE HG23 1 1
9 9108 1 1 61 ILE N N -2.772 -1.789 2.451 1.00 . A A . 61 ILE N 1 1
9 9109 1 1 61 ILE O O -2.035 -3.568 -0.510 1.00 . A A . 61 ILE O 1 1
9 9110 1 1 62 LYS C C -2.705 -6.040 0.682 1.00 . A A . 62 LYS C 1 1
9 9111 1 1 62 LYS CA C -1.442 -5.533 1.356 1.00 . A A . 62 LYS CA 1 1
9 9112 1 1 62 LYS CB C -1.173 -6.317 2.641 1.00 . A A . 62 LYS CB 1 1
9 9113 1 1 62 LYS CD C 1.207 -6.440 3.442 1.00 . A A . 62 LYS CD 1 1
9 9114 1 1 62 LYS CE C 1.283 -7.033 4.840 1.00 . A A . 62 LYS CE 1 1
9 9115 1 1 62 LYS CG C 0.126 -7.109 2.610 1.00 . A A . 62 LYS CG 1 1
9 9116 1 1 62 LYS H H -1.525 -3.795 2.568 1.00 . A A . 62 LYS H 1 1
9 9117 1 1 62 LYS HA H -0.606 -5.652 0.680 1.00 . A A . 62 LYS HA 1 1
9 9118 1 1 62 LYS HB2 H -1.127 -5.625 3.469 1.00 . A A . 62 LYS HB2 1 1
9 9119 1 1 62 LYS HB3 H -1.985 -7.007 2.806 1.00 . A A . 62 LYS HB3 1 1
9 9120 1 1 62 LYS HD2 H 2.160 -6.574 2.953 1.00 . A A . 62 LYS HD2 1 1
9 9121 1 1 62 LYS HD3 H 0.987 -5.385 3.522 1.00 . A A . 62 LYS HD3 1 1
9 9122 1 1 62 LYS HE2 H 1.533 -8.081 4.758 1.00 . A A . 62 LYS HE2 1 1
9 9123 1 1 62 LYS HE3 H 2.054 -6.521 5.394 1.00 . A A . 62 LYS HE3 1 1
9 9124 1 1 62 LYS HG2 H -0.058 -8.097 3.003 1.00 . A A . 62 LYS HG2 1 1
9 9125 1 1 62 LYS HG3 H 0.465 -7.183 1.588 1.00 . A A . 62 LYS HG3 1 1
9 9126 1 1 62 LYS HZ1 H -0.006 -7.534 6.396 1.00 . A A . 62 LYS HZ1 1 1
9 9127 1 1 62 LYS HZ2 H -0.790 -7.185 4.947 1.00 . A A . 62 LYS HZ2 1 1
9 9128 1 1 62 LYS N N -1.594 -4.113 1.640 1.00 . A A . 62 LYS N 1 1
9 9129 1 1 62 LYS NZ N -0.008 -6.901 5.570 1.00 . A A . 62 LYS NZ 1 1
9 9130 1 1 62 LYS O O -2.659 -6.873 -0.223 1.00 . A A . 62 LYS O 1 1
9 9131 1 1 63 ASN C C -5.031 -5.433 -0.996 1.00 . A A . 63 ASN C 1 1
9 9132 1 1 63 ASN CA C -5.111 -5.774 0.480 1.00 . A A . 63 ASN CA 1 1
9 9133 1 1 63 ASN CB C -6.243 -4.991 1.148 1.00 . A A . 63 ASN CB 1 1
9 9134 1 1 63 ASN CG C -7.603 -5.612 0.895 1.00 . A A . 63 ASN CG 1 1
9 9135 1 1 63 ASN H H -3.794 -4.781 1.787 1.00 . A A . 63 ASN H 1 1
9 9136 1 1 63 ASN HA H -5.296 -6.832 0.589 1.00 . A A . 63 ASN HA 1 1
9 9137 1 1 63 ASN HB2 H -6.074 -4.962 2.213 1.00 . A A . 63 ASN HB2 1 1
9 9138 1 1 63 ASN HB3 H -6.252 -3.982 0.761 1.00 . A A . 63 ASN HB3 1 1
9 9139 1 1 63 ASN HD21 H -8.370 -4.617 2.437 1.00 . A A . 63 ASN HD21 1 1
9 9140 1 1 63 ASN HD22 H -9.469 -5.639 1.581 1.00 . A A . 63 ASN HD22 1 1
9 9141 1 1 63 ASN N N -3.834 -5.474 1.100 1.00 . A A . 63 ASN N 1 1
9 9142 1 1 63 ASN ND2 N -8.579 -5.253 1.722 1.00 . A A . 63 ASN ND2 1 1
9 9143 1 1 63 ASN O O -5.594 -6.135 -1.827 1.00 . A A . 63 ASN O 1 1
9 9144 1 1 63 ASN OD1 O -7.775 -6.404 -0.030 1.00 . A A . 63 ASN OD1 1 1
9 9145 1 1 64 LEU C C -3.746 -5.281 -3.536 1.00 . A A . 64 LEU C 1 1
9 9146 1 1 64 LEU CA C -4.040 -4.036 -2.746 1.00 . A A . 64 LEU CA 1 1
9 9147 1 1 64 LEU CB C -2.862 -3.067 -2.983 1.00 . A A . 64 LEU CB 1 1
9 9148 1 1 64 LEU CD1 C -3.153 -1.126 -4.563 1.00 . A A . 64 LEU CD1 1 1
9 9149 1 1 64 LEU CD2 C -1.319 -2.814 -4.980 1.00 . A A . 64 LEU CD2 1 1
9 9150 1 1 64 LEU CG C -2.740 -2.582 -4.440 1.00 . A A . 64 LEU CG 1 1
9 9151 1 1 64 LEU H H -3.806 -3.878 -0.624 1.00 . A A . 64 LEU H 1 1
9 9152 1 1 64 LEU HA H -4.946 -3.595 -3.122 1.00 . A A . 64 LEU HA 1 1
9 9153 1 1 64 LEU HB2 H -2.958 -2.214 -2.343 1.00 . A A . 64 LEU HB2 1 1
9 9154 1 1 64 LEU HB3 H -1.946 -3.575 -2.724 1.00 . A A . 64 LEU HB3 1 1
9 9155 1 1 64 LEU HD11 H -2.859 -0.588 -3.675 1.00 . A A . 64 LEU HD11 1 1
9 9156 1 1 64 LEU HD12 H -4.229 -1.070 -4.682 1.00 . A A . 64 LEU HD12 1 1
9 9157 1 1 64 LEU HD13 H -2.676 -0.689 -5.428 1.00 . A A . 64 LEU HD13 1 1
9 9158 1 1 64 LEU HD21 H -0.822 -3.582 -4.402 1.00 . A A . 64 LEU HD21 1 1
9 9159 1 1 64 LEU HD22 H -0.745 -1.900 -4.920 1.00 . A A . 64 LEU HD22 1 1
9 9160 1 1 64 LEU HD23 H -1.377 -3.132 -6.009 1.00 . A A . 64 LEU HD23 1 1
9 9161 1 1 64 LEU HG H -3.426 -3.149 -5.056 1.00 . A A . 64 LEU HG 1 1
9 9162 1 1 64 LEU N N -4.249 -4.394 -1.334 1.00 . A A . 64 LEU N 1 1
9 9163 1 1 64 LEU O O -4.558 -5.728 -4.330 1.00 . A A . 64 LEU O 1 1
9 9164 1 1 65 LEU C C -3.104 -8.236 -3.696 1.00 . A A . 65 LEU C 1 1
9 9165 1 1 65 LEU CA C -2.164 -7.061 -3.950 1.00 . A A . 65 LEU CA 1 1
9 9166 1 1 65 LEU CB C -0.738 -7.435 -3.537 1.00 . A A . 65 LEU CB 1 1
9 9167 1 1 65 LEU CD1 C 0.185 -7.403 -5.866 1.00 . A A . 65 LEU CD1 1 1
9 9168 1 1 65 LEU CD2 C 1.431 -8.578 -4.045 1.00 . A A . 65 LEU CD2 1 1
9 9169 1 1 65 LEU CG C 0.058 -8.213 -4.585 1.00 . A A . 65 LEU CG 1 1
9 9170 1 1 65 LEU H H -2.005 -5.448 -2.566 1.00 . A A . 65 LEU H 1 1
9 9171 1 1 65 LEU HA H -2.179 -6.831 -5.008 1.00 . A A . 65 LEU HA 1 1
9 9172 1 1 65 LEU HB2 H -0.202 -6.525 -3.309 1.00 . A A . 65 LEU HB2 1 1
9 9173 1 1 65 LEU HB3 H -0.792 -8.034 -2.640 1.00 . A A . 65 LEU HB3 1 1
9 9174 1 1 65 LEU HD11 H -0.004 -6.361 -5.653 1.00 . A A . 65 LEU HD11 1 1
9 9175 1 1 65 LEU HD12 H -0.533 -7.759 -6.591 1.00 . A A . 65 LEU HD12 1 1
9 9176 1 1 65 LEU HD13 H 1.182 -7.514 -6.264 1.00 . A A . 65 LEU HD13 1 1
9 9177 1 1 65 LEU HD21 H 2.193 -8.228 -4.727 1.00 . A A . 65 LEU HD21 1 1
9 9178 1 1 65 LEU HD22 H 1.506 -9.651 -3.945 1.00 . A A . 65 LEU HD22 1 1
9 9179 1 1 65 LEU HD23 H 1.573 -8.116 -3.080 1.00 . A A . 65 LEU HD23 1 1
9 9180 1 1 65 LEU HG H -0.464 -9.129 -4.819 1.00 . A A . 65 LEU HG 1 1
9 9181 1 1 65 LEU N N -2.598 -5.866 -3.246 1.00 . A A . 65 LEU N 1 1
9 9182 1 1 65 LEU O O -3.130 -9.194 -4.470 1.00 . A A . 65 LEU O 1 1
9 9183 1 1 66 LYS C C -6.081 -9.136 -3.110 1.00 . A A . 66 LYS C 1 1
9 9184 1 1 66 LYS CA C -4.806 -9.232 -2.279 1.00 . A A . 66 LYS CA 1 1
9 9185 1 1 66 LYS CB C -5.153 -9.186 -0.791 1.00 . A A . 66 LYS CB 1 1
9 9186 1 1 66 LYS CD C -4.848 -10.329 1.428 1.00 . A A . 66 LYS CD 1 1
9 9187 1 1 66 LYS CE C -3.506 -10.793 1.971 1.00 . A A . 66 LYS CE 1 1
9 9188 1 1 66 LYS CG C -4.933 -10.511 -0.078 1.00 . A A . 66 LYS CG 1 1
9 9189 1 1 66 LYS H H -3.811 -7.376 -2.033 1.00 . A A . 66 LYS H 1 1
9 9190 1 1 66 LYS HA H -4.320 -10.170 -2.495 1.00 . A A . 66 LYS HA 1 1
9 9191 1 1 66 LYS HB2 H -4.542 -8.436 -0.312 1.00 . A A . 66 LYS HB2 1 1
9 9192 1 1 66 LYS HB3 H -6.192 -8.912 -0.687 1.00 . A A . 66 LYS HB3 1 1
9 9193 1 1 66 LYS HD2 H -4.979 -9.284 1.664 1.00 . A A . 66 LYS HD2 1 1
9 9194 1 1 66 LYS HD3 H -5.632 -10.907 1.895 1.00 . A A . 66 LYS HD3 1 1
9 9195 1 1 66 LYS HE2 H -2.749 -10.621 1.219 1.00 . A A . 66 LYS HE2 1 1
9 9196 1 1 66 LYS HE3 H -3.271 -10.219 2.854 1.00 . A A . 66 LYS HE3 1 1
9 9197 1 1 66 LYS HG2 H -5.757 -11.171 -0.306 1.00 . A A . 66 LYS HG2 1 1
9 9198 1 1 66 LYS HG3 H -4.010 -10.948 -0.431 1.00 . A A . 66 LYS HG3 1 1
9 9199 1 1 66 LYS HZ1 H -3.107 -12.371 3.267 1.00 . A A . 66 LYS HZ1 1 1
9 9200 1 1 66 LYS HZ2 H -2.940 -12.769 1.640 1.00 . A A . 66 LYS HZ2 1 1
9 9201 1 1 66 LYS N N -3.875 -8.162 -2.617 1.00 . A A . 66 LYS N 1 1
9 9202 1 1 66 LYS NZ N -3.521 -12.240 2.323 1.00 . A A . 66 LYS NZ 1 1
9 9203 1 1 66 LYS O O -6.396 -10.039 -3.883 1.00 . A A . 66 LYS O 1 1
9 9204 1 1 67 ALA C C -7.764 -7.874 -5.169 1.00 . A A . 67 ALA C 1 1
9 9205 1 1 67 ALA CA C -8.052 -7.829 -3.678 1.00 . A A . 67 ALA CA 1 1
9 9206 1 1 67 ALA CB C -8.680 -6.499 -3.297 1.00 . A A . 67 ALA CB 1 1
9 9207 1 1 67 ALA H H -6.507 -7.355 -2.310 1.00 . A A . 67 ALA H 1 1
9 9208 1 1 67 ALA HA H -8.747 -8.618 -3.426 1.00 . A A . 67 ALA HA 1 1
9 9209 1 1 67 ALA HB1 H -8.172 -5.701 -3.817 1.00 . A A . 67 ALA HB1 1 1
9 9210 1 1 67 ALA HB2 H -8.587 -6.349 -2.230 1.00 . A A . 67 ALA HB2 1 1
9 9211 1 1 67 ALA HB3 H -9.725 -6.501 -3.570 1.00 . A A . 67 ALA HB3 1 1
9 9212 1 1 67 ALA N N -6.822 -8.048 -2.928 1.00 . A A . 67 ALA N 1 1
9 9213 1 1 67 ALA O O -8.500 -8.481 -5.945 1.00 . A A . 67 ALA O 1 1
9 9214 1 1 68 VAL C C -6.200 -8.656 -7.495 1.00 . A A . 68 VAL C 1 1
9 9215 1 1 68 VAL CA C -6.206 -7.233 -6.929 1.00 . A A . 68 VAL CA 1 1
9 9216 1 1 68 VAL CB C -4.781 -6.613 -7.000 1.00 . A A . 68 VAL CB 1 1
9 9217 1 1 68 VAL CG1 C -3.919 -7.197 -8.125 1.00 . A A . 68 VAL CG1 1 1
9 9218 1 1 68 VAL CG2 C -4.855 -5.112 -7.132 1.00 . A A . 68 VAL CG2 1 1
9 9219 1 1 68 VAL H H -6.110 -6.805 -4.867 1.00 . A A . 68 VAL H 1 1
9 9220 1 1 68 VAL HA H -6.880 -6.615 -7.503 1.00 . A A . 68 VAL HA 1 1
9 9221 1 1 68 VAL HB H -4.302 -6.822 -6.068 1.00 . A A . 68 VAL HB 1 1
9 9222 1 1 68 VAL HG11 H -4.556 -7.560 -8.917 1.00 . A A . 68 VAL HG11 1 1
9 9223 1 1 68 VAL HG12 H -3.326 -8.012 -7.738 1.00 . A A . 68 VAL HG12 1 1
9 9224 1 1 68 VAL HG13 H -3.266 -6.430 -8.512 1.00 . A A . 68 VAL HG13 1 1
9 9225 1 1 68 VAL HG21 H -5.839 -4.835 -7.472 1.00 . A A . 68 VAL HG21 1 1
9 9226 1 1 68 VAL HG22 H -4.118 -4.777 -7.846 1.00 . A A . 68 VAL HG22 1 1
9 9227 1 1 68 VAL HG23 H -4.658 -4.652 -6.177 1.00 . A A . 68 VAL HG23 1 1
9 9228 1 1 68 VAL N N -6.660 -7.245 -5.548 1.00 . A A . 68 VAL N 1 1
9 9229 1 1 68 VAL O O -6.854 -8.947 -8.496 1.00 . A A . 68 VAL O 1 1
9 9230 1 1 69 SER C C -6.445 -11.751 -6.849 1.00 . A A . 69 SER C 1 1
9 9231 1 1 69 SER CA C -5.267 -10.898 -7.300 1.00 . A A . 69 SER CA 1 1
9 9232 1 1 69 SER CB C -3.959 -11.477 -6.755 1.00 . A A . 69 SER CB 1 1
9 9233 1 1 69 SER H H -4.909 -9.213 -6.076 1.00 . A A . 69 SER H 1 1
9 9234 1 1 69 SER HA H -5.229 -10.898 -8.379 1.00 . A A . 69 SER HA 1 1
9 9235 1 1 69 SER HB2 H -3.124 -11.019 -7.266 1.00 . A A . 69 SER HB2 1 1
9 9236 1 1 69 SER HB3 H -3.891 -11.267 -5.697 1.00 . A A . 69 SER HB3 1 1
9 9237 1 1 69 SER HG H -3.487 -13.069 -7.793 1.00 . A A . 69 SER HG 1 1
9 9238 1 1 69 SER N N -5.413 -9.518 -6.861 1.00 . A A . 69 SER N 1 1
9 9239 1 1 69 SER O O -7.334 -12.069 -7.640 1.00 . A A . 69 SER O 1 1
9 9240 1 1 69 SER OG O -3.899 -12.879 -6.948 1.00 . A A . 69 SER OG 1 1
9 9241 1 1 70 LYS C C -7.412 -14.383 -5.526 1.00 . A A . 70 LYS C 1 1
9 9242 1 1 70 LYS CA C -7.513 -12.948 -5.016 1.00 . A A . 70 LYS CA 1 1
9 9243 1 1 70 LYS CB C -8.883 -12.365 -5.373 1.00 . A A . 70 LYS CB 1 1
9 9244 1 1 70 LYS CD C -10.190 -13.982 -3.965 1.00 . A A . 70 LYS CD 1 1
9 9245 1 1 70 LYS CE C -11.037 -14.140 -2.713 1.00 . A A . 70 LYS CE 1 1
9 9246 1 1 70 LYS CG C -9.917 -12.519 -4.270 1.00 . A A . 70 LYS CG 1 1
9 9247 1 1 70 LYS H H -5.708 -11.842 -4.992 1.00 . A A . 70 LYS H 1 1
9 9248 1 1 70 LYS HA H -7.402 -12.953 -3.942 1.00 . A A . 70 LYS HA 1 1
9 9249 1 1 70 LYS HB2 H -8.768 -11.313 -5.587 1.00 . A A . 70 LYS HB2 1 1
9 9250 1 1 70 LYS HB3 H -9.255 -12.864 -6.256 1.00 . A A . 70 LYS HB3 1 1
9 9251 1 1 70 LYS HD2 H -10.714 -14.422 -4.800 1.00 . A A . 70 LYS HD2 1 1
9 9252 1 1 70 LYS HD3 H -9.249 -14.491 -3.817 1.00 . A A . 70 LYS HD3 1 1
9 9253 1 1 70 LYS HE2 H -10.881 -13.281 -2.076 1.00 . A A . 70 LYS HE2 1 1
9 9254 1 1 70 LYS HE3 H -12.076 -14.190 -3.001 1.00 . A A . 70 LYS HE3 1 1
9 9255 1 1 70 LYS HG2 H -9.548 -12.036 -3.375 1.00 . A A . 70 LYS HG2 1 1
9 9256 1 1 70 LYS HG3 H -10.836 -12.048 -4.583 1.00 . A A . 70 LYS HG3 1 1
9 9257 1 1 70 LYS HZ1 H -11.475 -15.638 -1.334 1.00 . A A . 70 LYS HZ1 1 1
9 9258 1 1 70 LYS HZ2 H -9.852 -15.190 -1.361 1.00 . A A . 70 LYS HZ2 1 1
9 9259 1 1 70 LYS N N -6.446 -12.123 -5.573 1.00 . A A . 70 LYS N 1 1
9 9260 1 1 70 LYS NZ N -10.685 -15.374 -1.956 1.00 . A A . 70 LYS NZ 1 1
9 9261 1 1 70 LYS O O -8.317 -14.880 -6.194 1.00 . A A . 70 LYS O 1 1
10 9262 1 1 7 VAL C C 13.702 4.940 -3.473 1.00 . A A . 7 VAL C 1 1
10 9263 1 1 7 VAL CA C 14.649 3.795 -3.134 1.00 . A A . 7 VAL CA 1 1
10 9264 1 1 7 VAL CB C 13.930 2.817 -2.184 1.00 . A A . 7 VAL CB 1 1
10 9265 1 1 7 VAL CG1 C 13.661 3.480 -0.843 1.00 . A A . 7 VAL CG1 1 1
10 9266 1 1 7 VAL CG2 C 12.637 2.315 -2.809 1.00 . A A . 7 VAL CG2 1 1
10 9267 1 1 7 VAL H H 16.101 4.073 -1.620 1.00 . A A . 7 VAL H 1 1
10 9268 1 1 7 VAL HA H 14.896 3.265 -4.042 1.00 . A A . 7 VAL HA 1 1
10 9269 1 1 7 VAL HB H 14.576 1.968 -2.018 1.00 . A A . 7 VAL HB 1 1
10 9270 1 1 7 VAL HG11 H 14.576 3.514 -0.268 1.00 . A A . 7 VAL HG11 1 1
10 9271 1 1 7 VAL HG12 H 13.301 4.486 -1.003 1.00 . A A . 7 VAL HG12 1 1
10 9272 1 1 7 VAL HG13 H 12.918 2.913 -0.304 1.00 . A A . 7 VAL HG13 1 1
10 9273 1 1 7 VAL HG21 H 12.419 1.324 -2.441 1.00 . A A . 7 VAL HG21 1 1
10 9274 1 1 7 VAL HG22 H 11.828 2.981 -2.547 1.00 . A A . 7 VAL HG22 1 1
10 9275 1 1 7 VAL HG23 H 12.742 2.284 -3.883 1.00 . A A . 7 VAL HG23 1 1
10 9276 1 1 7 VAL N N 15.888 4.296 -2.550 1.00 . A A . 7 VAL N 1 1
10 9277 1 1 7 VAL O O 13.559 5.890 -2.702 1.00 . A A . 7 VAL O 1 1
10 9278 1 1 8 ARG C C 11.192 5.291 -6.131 1.00 . A A . 8 ARG C 1 1
10 9279 1 1 8 ARG CA C 12.113 5.859 -5.063 1.00 . A A . 8 ARG CA 1 1
10 9280 1 1 8 ARG CB C 12.854 7.083 -5.602 1.00 . A A . 8 ARG CB 1 1
10 9281 1 1 8 ARG CD C 13.133 9.579 -5.568 1.00 . A A . 8 ARG CD 1 1
10 9282 1 1 8 ARG CG C 12.424 8.385 -4.950 1.00 . A A . 8 ARG CG 1 1
10 9283 1 1 8 ARG CZ C 12.545 11.789 -6.483 1.00 . A A . 8 ARG CZ 1 1
10 9284 1 1 8 ARG H H 13.204 4.057 -5.198 1.00 . A A . 8 ARG H 1 1
10 9285 1 1 8 ARG HA H 11.521 6.150 -4.208 1.00 . A A . 8 ARG HA 1 1
10 9286 1 1 8 ARG HB2 H 13.912 6.953 -5.431 1.00 . A A . 8 ARG HB2 1 1
10 9287 1 1 8 ARG HB3 H 12.676 7.160 -6.664 1.00 . A A . 8 ARG HB3 1 1
10 9288 1 1 8 ARG HD2 H 13.768 10.029 -4.820 1.00 . A A . 8 ARG HD2 1 1
10 9289 1 1 8 ARG HD3 H 13.736 9.234 -6.394 1.00 . A A . 8 ARG HD3 1 1
10 9290 1 1 8 ARG HG2 H 11.358 8.505 -5.076 1.00 . A A . 8 ARG HG2 1 1
10 9291 1 1 8 ARG HG3 H 12.663 8.343 -3.898 1.00 . A A . 8 ARG HG3 1 1
10 9292 1 1 8 ARG HH11 H 14.520 11.503 -6.164 1.00 . A A . 8 ARG HH11 1 1
10 9293 1 1 8 ARG HH12 H 14.090 13.052 -6.806 1.00 . A A . 8 ARG HH12 1 1
10 9294 1 1 8 ARG HH21 H 10.660 12.377 -6.912 1.00 . A A . 8 ARG HH21 1 1
10 9295 1 1 8 ARG HH22 H 11.894 13.550 -7.233 1.00 . A A . 8 ARG HH22 1 1
10 9296 1 1 8 ARG N N 13.058 4.844 -4.629 1.00 . A A . 8 ARG N 1 1
10 9297 1 1 8 ARG NE N 12.191 10.582 -6.056 1.00 . A A . 8 ARG NE 1 1
10 9298 1 1 8 ARG NH1 N 13.823 12.143 -6.484 1.00 . A A . 8 ARG NH1 1 1
10 9299 1 1 8 ARG NH2 N 11.624 12.642 -6.912 1.00 . A A . 8 ARG NH2 1 1
10 9300 1 1 8 ARG O O 11.623 5.004 -7.246 1.00 . A A . 8 ARG O 1 1
10 9301 1 1 9 CYS C C 8.505 5.604 -7.729 1.00 . A A . 9 CYS C 1 1
10 9302 1 1 9 CYS CA C 8.960 4.562 -6.717 1.00 . A A . 9 CYS CA 1 1
10 9303 1 1 9 CYS CB C 7.750 4.000 -5.976 1.00 . A A . 9 CYS CB 1 1
10 9304 1 1 9 CYS H H 9.634 5.358 -4.878 1.00 . A A . 9 CYS H 1 1
10 9305 1 1 9 CYS HA H 9.448 3.756 -7.247 1.00 . A A . 9 CYS HA 1 1
10 9306 1 1 9 CYS HB2 H 7.078 4.810 -5.733 1.00 . A A . 9 CYS HB2 1 1
10 9307 1 1 9 CYS HB3 H 7.243 3.303 -6.631 1.00 . A A . 9 CYS HB3 1 1
10 9308 1 1 9 CYS N N 9.922 5.126 -5.785 1.00 . A A . 9 CYS N 1 1
10 9309 1 1 9 CYS O O 9.191 6.598 -7.962 1.00 . A A . 9 CYS O 1 1
10 9310 1 1 9 CYS SG S 8.148 3.131 -4.426 1.00 . A A . 9 CYS SG 1 1
10 9311 1 1 10 THR C C 5.331 6.445 -9.214 1.00 . A A . 10 THR C 1 1
10 9312 1 1 10 THR CA C 6.836 6.249 -9.359 1.00 . A A . 10 THR CA 1 1
10 9313 1 1 10 THR CB C 7.162 5.661 -10.725 1.00 . A A . 10 THR CB 1 1
10 9314 1 1 10 THR CG2 C 8.651 5.573 -10.997 1.00 . A A . 10 THR CG2 1 1
10 9315 1 1 10 THR H H 6.861 4.539 -8.135 1.00 . A A . 10 THR H 1 1
10 9316 1 1 10 THR HA H 7.330 7.204 -9.254 1.00 . A A . 10 THR HA 1 1
10 9317 1 1 10 THR HB H 6.723 6.279 -11.479 1.00 . A A . 10 THR HB 1 1
10 9318 1 1 10 THR HG1 H 6.281 4.234 -11.737 1.00 . A A . 10 THR HG1 1 1
10 9319 1 1 10 THR HG21 H 8.853 4.712 -11.617 1.00 . A A . 10 THR HG21 1 1
10 9320 1 1 10 THR HG22 H 8.977 6.468 -11.506 1.00 . A A . 10 THR HG22 1 1
10 9321 1 1 10 THR HG23 H 9.184 5.475 -10.061 1.00 . A A . 10 THR HG23 1 1
10 9322 1 1 10 THR N N 7.350 5.363 -8.338 1.00 . A A . 10 THR N 1 1
10 9323 1 1 10 THR O O 4.546 5.895 -9.985 1.00 . A A . 10 THR O 1 1
10 9324 1 1 10 THR OG1 O 6.623 4.356 -10.849 1.00 . A A . 10 THR OG1 1 1
10 9325 1 1 11 CYS C C 3.304 8.873 -7.363 1.00 . A A . 11 CYS C 1 1
10 9326 1 1 11 CYS CA C 3.519 7.488 -7.967 1.00 . A A . 11 CYS CA 1 1
10 9327 1 1 11 CYS CB C 2.950 6.425 -7.029 1.00 . A A . 11 CYS CB 1 1
10 9328 1 1 11 CYS H H 5.604 7.640 -7.632 1.00 . A A . 11 CYS H 1 1
10 9329 1 1 11 CYS HA H 2.999 7.439 -8.913 1.00 . A A . 11 CYS HA 1 1
10 9330 1 1 11 CYS HB2 H 3.258 6.646 -6.017 1.00 . A A . 11 CYS HB2 1 1
10 9331 1 1 11 CYS HB3 H 1.872 6.449 -7.084 1.00 . A A . 11 CYS HB3 1 1
10 9332 1 1 11 CYS N N 4.933 7.233 -8.218 1.00 . A A . 11 CYS N 1 1
10 9333 1 1 11 CYS O O 4.188 9.729 -7.411 1.00 . A A . 11 CYS O 1 1
10 9334 1 1 11 CYS SG S 3.490 4.726 -7.411 1.00 . A A . 11 CYS SG 1 1
10 9335 1 1 12 ILE C C 1.710 10.228 -4.647 1.00 . A A . 12 ILE C 1 1
10 9336 1 1 12 ILE CA C 1.786 10.359 -6.167 1.00 . A A . 12 ILE CA 1 1
10 9337 1 1 12 ILE CB C 0.450 10.914 -6.697 1.00 . A A . 12 ILE CB 1 1
10 9338 1 1 12 ILE CD1 C -0.640 10.203 -8.883 1.00 . A A . 12 ILE CD1 1 1
10 9339 1 1 12 ILE CG1 C 0.476 10.984 -8.224 1.00 . A A . 12 ILE CG1 1 1
10 9340 1 1 12 ILE CG2 C 0.174 12.286 -6.103 1.00 . A A . 12 ILE CG2 1 1
10 9341 1 1 12 ILE H H 1.460 8.360 -6.779 1.00 . A A . 12 ILE H 1 1
10 9342 1 1 12 ILE HA H 2.565 11.064 -6.418 1.00 . A A . 12 ILE HA 1 1
10 9343 1 1 12 ILE HB H -0.341 10.249 -6.387 1.00 . A A . 12 ILE HB 1 1
10 9344 1 1 12 ILE HD11 H -1.561 10.363 -8.340 1.00 . A A . 12 ILE HD11 1 1
10 9345 1 1 12 ILE HD12 H -0.761 10.539 -9.903 1.00 . A A . 12 ILE HD12 1 1
10 9346 1 1 12 ILE HD13 H -0.396 9.151 -8.875 1.00 . A A . 12 ILE HD13 1 1
10 9347 1 1 12 ILE HG12 H 0.386 12.016 -8.533 1.00 . A A . 12 ILE HG12 1 1
10 9348 1 1 12 ILE HG13 H 1.414 10.586 -8.582 1.00 . A A . 12 ILE HG13 1 1
10 9349 1 1 12 ILE HG21 H 0.435 12.284 -5.056 1.00 . A A . 12 ILE HG21 1 1
10 9350 1 1 12 ILE HG22 H 0.765 13.028 -6.620 1.00 . A A . 12 ILE HG22 1 1
10 9351 1 1 12 ILE HG23 H -0.875 12.522 -6.212 1.00 . A A . 12 ILE HG23 1 1
10 9352 1 1 12 ILE N N 2.121 9.082 -6.787 1.00 . A A . 12 ILE N 1 1
10 9353 1 1 12 ILE O O 2.603 10.683 -3.933 1.00 . A A . 12 ILE O 1 1
10 9354 1 1 13 SER C C 1.392 8.290 -2.225 1.00 . A A . 13 SER C 1 1
10 9355 1 1 13 SER CA C 0.470 9.402 -2.721 1.00 . A A . 13 SER CA 1 1
10 9356 1 1 13 SER CB C -0.990 9.079 -2.395 1.00 . A A . 13 SER CB 1 1
10 9357 1 1 13 SER H H -0.033 9.250 -4.772 1.00 . A A . 13 SER H 1 1
10 9358 1 1 13 SER HA H 0.744 10.323 -2.227 1.00 . A A . 13 SER HA 1 1
10 9359 1 1 13 SER HB2 H -1.102 8.965 -1.326 1.00 . A A . 13 SER HB2 1 1
10 9360 1 1 13 SER HB3 H -1.621 9.885 -2.740 1.00 . A A . 13 SER HB3 1 1
10 9361 1 1 13 SER HG H -2.272 7.633 -2.711 1.00 . A A . 13 SER HG 1 1
10 9362 1 1 13 SER N N 0.642 9.601 -4.157 1.00 . A A . 13 SER N 1 1
10 9363 1 1 13 SER O O 2.539 8.548 -1.860 1.00 . A A . 13 SER O 1 1
10 9364 1 1 13 SER OG O -1.399 7.879 -3.025 1.00 . A A . 13 SER OG 1 1
10 9365 1 1 14 ILE C C 1.318 4.636 -2.535 1.00 . A A . 14 ILE C 1 1
10 9366 1 1 14 ILE CA C 1.724 5.915 -1.820 1.00 . A A . 14 ILE CA 1 1
10 9367 1 1 14 ILE CB C 1.736 5.650 -0.298 1.00 . A A . 14 ILE CB 1 1
10 9368 1 1 14 ILE CD1 C 1.916 8.014 0.679 1.00 . A A . 14 ILE CD1 1 1
10 9369 1 1 14 ILE CG1 C 1.051 6.785 0.484 1.00 . A A . 14 ILE CG1 1 1
10 9370 1 1 14 ILE CG2 C 3.166 5.451 0.185 1.00 . A A . 14 ILE CG2 1 1
10 9371 1 1 14 ILE H H -0.007 6.891 -2.559 1.00 . A A . 14 ILE H 1 1
10 9372 1 1 14 ILE HA H 2.727 6.140 -2.112 1.00 . A A . 14 ILE HA 1 1
10 9373 1 1 14 ILE HB H 1.207 4.724 -0.128 1.00 . A A . 14 ILE HB 1 1
10 9374 1 1 14 ILE HD11 H 2.069 8.184 1.734 1.00 . A A . 14 ILE HD11 1 1
10 9375 1 1 14 ILE HD12 H 2.870 7.866 0.195 1.00 . A A . 14 ILE HD12 1 1
10 9376 1 1 14 ILE HD13 H 1.423 8.873 0.246 1.00 . A A . 14 ILE HD13 1 1
10 9377 1 1 14 ILE HG12 H 0.163 7.092 -0.044 1.00 . A A . 14 ILE HG12 1 1
10 9378 1 1 14 ILE HG13 H 0.775 6.421 1.462 1.00 . A A . 14 ILE HG13 1 1
10 9379 1 1 14 ILE HG21 H 3.190 5.490 1.264 1.00 . A A . 14 ILE HG21 1 1
10 9380 1 1 14 ILE HG22 H 3.528 4.489 -0.147 1.00 . A A . 14 ILE HG22 1 1
10 9381 1 1 14 ILE HG23 H 3.795 6.230 -0.220 1.00 . A A . 14 ILE HG23 1 1
10 9382 1 1 14 ILE N N 0.900 7.051 -2.227 1.00 . A A . 14 ILE N 1 1
10 9383 1 1 14 ILE O O 2.123 4.088 -3.290 1.00 . A A . 14 ILE O 1 1
10 9384 1 1 15 SER C C -0.968 3.897 -0.088 1.00 . A A . 15 SER C 1 1
10 9385 1 1 15 SER CA C -0.883 4.705 -1.380 1.00 . A A . 15 SER CA 1 1
10 9386 1 1 15 SER CB C -2.245 4.723 -2.075 1.00 . A A . 15 SER CB 1 1
10 9387 1 1 15 SER H H -0.134 3.293 -2.731 1.00 . A A . 15 SER H 1 1
10 9388 1 1 15 SER HA H -0.586 5.713 -1.150 1.00 . A A . 15 SER HA 1 1
10 9389 1 1 15 SER HB2 H -2.468 3.727 -2.430 1.00 . A A . 15 SER HB2 1 1
10 9390 1 1 15 SER HB3 H -3.005 5.037 -1.378 1.00 . A A . 15 SER HB3 1 1
10 9391 1 1 15 SER HG H -3.127 5.967 -3.302 1.00 . A A . 15 SER HG 1 1
10 9392 1 1 15 SER N N 0.106 4.114 -2.283 1.00 . A A . 15 SER N 1 1
10 9393 1 1 15 SER O O -0.949 2.666 -0.115 1.00 . A A . 15 SER O 1 1
10 9394 1 1 15 SER OG O -2.245 5.612 -3.177 1.00 . A A . 15 SER OG 1 1
10 9395 1 1 16 ASN C C -2.076 4.464 3.269 1.00 . A A . 16 ASN C 1 1
10 9396 1 1 16 ASN CA C -0.970 3.921 2.341 1.00 . A A . 16 ASN CA 1 1
10 9397 1 1 16 ASN CB C 0.441 4.014 2.971 1.00 . A A . 16 ASN CB 1 1
10 9398 1 1 16 ASN CG C 0.504 4.740 4.312 1.00 . A A . 16 ASN CG 1 1
10 9399 1 1 16 ASN H H -0.960 5.567 1.013 1.00 . A A . 16 ASN H 1 1
10 9400 1 1 16 ASN HA H -1.173 2.883 2.148 1.00 . A A . 16 ASN HA 1 1
10 9401 1 1 16 ASN HB2 H 0.821 3.010 3.113 1.00 . A A . 16 ASN HB2 1 1
10 9402 1 1 16 ASN HB3 H 1.089 4.536 2.284 1.00 . A A . 16 ASN HB3 1 1
10 9403 1 1 16 ASN HD21 H 0.408 6.499 3.390 1.00 . A A . 16 ASN HD21 1 1
10 9404 1 1 16 ASN HD22 H 0.509 6.560 5.113 1.00 . A A . 16 ASN HD22 1 1
10 9405 1 1 16 ASN N N -0.967 4.591 1.047 1.00 . A A . 16 ASN N 1 1
10 9406 1 1 16 ASN ND2 N 0.470 6.067 4.267 1.00 . A A . 16 ASN ND2 1 1
10 9407 1 1 16 ASN O O -2.211 4.017 4.408 1.00 . A A . 16 ASN O 1 1
10 9408 1 1 16 ASN OD1 O 0.582 4.112 5.368 1.00 . A A . 16 ASN OD1 1 1
10 9409 1 1 17 GLN C C -5.170 5.064 3.522 1.00 . A A . 17 GLN C 1 1
10 9410 1 1 17 GLN CA C -3.958 6.002 3.553 1.00 . A A . 17 GLN CA 1 1
10 9411 1 1 17 GLN CB C -4.285 7.398 2.991 1.00 . A A . 17 GLN CB 1 1
10 9412 1 1 17 GLN CD C -5.251 8.648 1.015 1.00 . A A . 17 GLN CD 1 1
10 9413 1 1 17 GLN CG C -5.343 7.417 1.896 1.00 . A A . 17 GLN CG 1 1
10 9414 1 1 17 GLN H H -2.718 5.733 1.861 1.00 . A A . 17 GLN H 1 1
10 9415 1 1 17 GLN HA H -3.636 6.108 4.577 1.00 . A A . 17 GLN HA 1 1
10 9416 1 1 17 GLN HB2 H -4.614 8.030 3.799 1.00 . A A . 17 GLN HB2 1 1
10 9417 1 1 17 GLN HB3 H -3.379 7.815 2.578 1.00 . A A . 17 GLN HB3 1 1
10 9418 1 1 17 GLN HE21 H -5.352 9.827 2.613 1.00 . A A . 17 GLN HE21 1 1
10 9419 1 1 17 GLN HE22 H -5.218 10.635 1.091 1.00 . A A . 17 GLN HE22 1 1
10 9420 1 1 17 GLN HG2 H -5.216 6.543 1.277 1.00 . A A . 17 GLN HG2 1 1
10 9421 1 1 17 GLN HG3 H -6.322 7.394 2.351 1.00 . A A . 17 GLN HG3 1 1
10 9422 1 1 17 GLN N N -2.863 5.421 2.777 1.00 . A A . 17 GLN N 1 1
10 9423 1 1 17 GLN NE2 N -5.276 9.822 1.636 1.00 . A A . 17 GLN NE2 1 1
10 9424 1 1 17 GLN O O -5.105 3.996 2.918 1.00 . A A . 17 GLN O 1 1
10 9425 1 1 17 GLN OE1 O -5.159 8.547 -0.207 1.00 . A A . 17 GLN OE1 1 1
10 9426 1 1 18 PRO C C -7.756 3.948 2.831 1.00 . A A . 18 PRO C 1 1
10 9427 1 1 18 PRO CA C -7.520 4.629 4.172 1.00 . A A . 18 PRO CA 1 1
10 9428 1 1 18 PRO CB C -8.598 5.660 4.463 1.00 . A A . 18 PRO CB 1 1
10 9429 1 1 18 PRO CD C -6.481 6.704 4.903 1.00 . A A . 18 PRO CD 1 1
10 9430 1 1 18 PRO CG C -7.917 6.646 5.353 1.00 . A A . 18 PRO CG 1 1
10 9431 1 1 18 PRO HA H -7.500 3.887 4.957 1.00 . A A . 18 PRO HA 1 1
10 9432 1 1 18 PRO HB2 H -8.925 6.111 3.536 1.00 . A A . 18 PRO HB2 1 1
10 9433 1 1 18 PRO HB3 H -9.432 5.188 4.959 1.00 . A A . 18 PRO HB3 1 1
10 9434 1 1 18 PRO HD2 H -6.333 7.552 4.262 1.00 . A A . 18 PRO HD2 1 1
10 9435 1 1 18 PRO HD3 H -5.819 6.752 5.752 1.00 . A A . 18 PRO HD3 1 1
10 9436 1 1 18 PRO HG2 H -8.373 7.615 5.243 1.00 . A A . 18 PRO HG2 1 1
10 9437 1 1 18 PRO HG3 H -7.978 6.315 6.378 1.00 . A A . 18 PRO HG3 1 1
10 9438 1 1 18 PRO N N -6.297 5.444 4.163 1.00 . A A . 18 PRO N 1 1
10 9439 1 1 18 PRO O O -8.261 2.827 2.765 1.00 . A A . 18 PRO O 1 1
10 9440 1 1 19 VAL C C -5.966 4.299 -0.238 1.00 . A A . 19 VAL C 1 1
10 9441 1 1 19 VAL CA C -7.324 4.060 0.424 1.00 . A A . 19 VAL CA 1 1
10 9442 1 1 19 VAL CB C -8.426 4.729 -0.420 1.00 . A A . 19 VAL CB 1 1
10 9443 1 1 19 VAL CG1 C -9.792 4.501 0.209 1.00 . A A . 19 VAL CG1 1 1
10 9444 1 1 19 VAL CG2 C -8.146 6.215 -0.580 1.00 . A A . 19 VAL CG2 1 1
10 9445 1 1 19 VAL H H -6.868 5.476 1.911 1.00 . A A . 19 VAL H 1 1
10 9446 1 1 19 VAL HA H -7.529 3.005 0.479 1.00 . A A . 19 VAL HA 1 1
10 9447 1 1 19 VAL HB H -8.426 4.276 -1.400 1.00 . A A . 19 VAL HB 1 1
10 9448 1 1 19 VAL HG11 H -9.667 4.142 1.220 1.00 . A A . 19 VAL HG11 1 1
10 9449 1 1 19 VAL HG12 H -10.340 5.432 0.224 1.00 . A A . 19 VAL HG12 1 1
10 9450 1 1 19 VAL HG13 H -10.337 3.771 -0.369 1.00 . A A . 19 VAL HG13 1 1
10 9451 1 1 19 VAL HG21 H -7.437 6.361 -1.383 1.00 . A A . 19 VAL HG21 1 1
10 9452 1 1 19 VAL HG22 H -9.063 6.734 -0.808 1.00 . A A . 19 VAL HG22 1 1
10 9453 1 1 19 VAL HG23 H -7.729 6.603 0.340 1.00 . A A . 19 VAL HG23 1 1
10 9454 1 1 19 VAL N N -7.286 4.603 1.775 1.00 . A A . 19 VAL N 1 1
10 9455 1 1 19 VAL O O -5.634 5.444 -0.542 1.00 . A A . 19 VAL O 1 1
10 9456 1 1 20 ASN C C -6.444 1.344 -0.980 1.00 . A A . 20 ASN C 1 1
10 9457 1 1 20 ASN CA C -5.377 1.881 -0.054 1.00 . A A . 20 ASN CA 1 1
10 9458 1 1 20 ASN CB C -5.758 1.572 1.402 1.00 . A A . 20 ASN CB 1 1
10 9459 1 1 20 ASN CG C -4.564 1.441 2.322 1.00 . A A . 20 ASN CG 1 1
10 9460 1 1 20 ASN H H -4.249 3.480 -0.781 1.00 . A A . 20 ASN H 1 1
10 9461 1 1 20 ASN HA H -4.464 1.349 -0.270 1.00 . A A . 20 ASN HA 1 1
10 9462 1 1 20 ASN HB2 H -6.385 2.337 1.777 1.00 . A A . 20 ASN HB2 1 1
10 9463 1 1 20 ASN HB3 H -6.295 0.633 1.428 1.00 . A A . 20 ASN HB3 1 1
10 9464 1 1 20 ASN HD21 H -3.582 2.845 1.322 1.00 . A A . 20 ASN HD21 1 1
10 9465 1 1 20 ASN HD22 H -2.759 2.155 2.672 1.00 . A A . 20 ASN HD22 1 1
10 9466 1 1 20 ASN N N -5.094 3.288 -0.340 1.00 . A A . 20 ASN N 1 1
10 9467 1 1 20 ASN ND2 N -3.529 2.224 2.077 1.00 . A A . 20 ASN ND2 1 1
10 9468 1 1 20 ASN O O -7.193 2.098 -1.602 1.00 . A A . 20 ASN O 1 1
10 9469 1 1 20 ASN OD1 O -4.576 0.643 3.257 1.00 . A A . 20 ASN OD1 1 1
10 9470 1 1 21 PRO C C -8.891 -0.604 -1.470 1.00 . A A . 21 PRO C 1 1
10 9471 1 1 21 PRO CA C -7.457 -0.674 -1.958 1.00 . A A . 21 PRO CA 1 1
10 9472 1 1 21 PRO CB C -6.939 -2.112 -1.960 1.00 . A A . 21 PRO CB 1 1
10 9473 1 1 21 PRO CD C -5.653 -0.941 -0.395 1.00 . A A . 21 PRO CD 1 1
10 9474 1 1 21 PRO CG C -5.556 -1.985 -1.437 1.00 . A A . 21 PRO CG 1 1
10 9475 1 1 21 PRO HA H -7.408 -0.275 -2.961 1.00 . A A . 21 PRO HA 1 1
10 9476 1 1 21 PRO HB2 H -7.551 -2.716 -1.310 1.00 . A A . 21 PRO HB2 1 1
10 9477 1 1 21 PRO HB3 H -6.952 -2.510 -2.970 1.00 . A A . 21 PRO HB3 1 1
10 9478 1 1 21 PRO HD2 H -6.113 -1.332 0.501 1.00 . A A . 21 PRO HD2 1 1
10 9479 1 1 21 PRO HD3 H -4.685 -0.521 -0.183 1.00 . A A . 21 PRO HD3 1 1
10 9480 1 1 21 PRO HG2 H -5.230 -2.905 -1.008 1.00 . A A . 21 PRO HG2 1 1
10 9481 1 1 21 PRO HG3 H -4.892 -1.658 -2.228 1.00 . A A . 21 PRO HG3 1 1
10 9482 1 1 21 PRO N N -6.527 0.016 -1.071 1.00 . A A . 21 PRO N 1 1
10 9483 1 1 21 PRO O O -9.800 -1.065 -2.162 1.00 . A A . 21 PRO O 1 1
10 9484 1 1 22 ARG C C -11.278 0.837 -1.043 1.00 . A A . 22 ARG C 1 1
10 9485 1 1 22 ARG CA C -10.492 0.296 0.145 1.00 . A A . 22 ARG CA 1 1
10 9486 1 1 22 ARG CB C -10.506 1.296 1.299 1.00 . A A . 22 ARG CB 1 1
10 9487 1 1 22 ARG CD C -11.301 0.050 3.329 1.00 . A A . 22 ARG CD 1 1
10 9488 1 1 22 ARG CG C -11.653 1.085 2.272 1.00 . A A . 22 ARG CG 1 1
10 9489 1 1 22 ARG CZ C -12.336 -0.880 5.364 1.00 . A A . 22 ARG CZ 1 1
10 9490 1 1 22 ARG H H -8.376 0.450 0.171 1.00 . A A . 22 ARG H 1 1
10 9491 1 1 22 ARG HA H -10.927 -0.640 0.468 1.00 . A A . 22 ARG HA 1 1
10 9492 1 1 22 ARG HB2 H -9.578 1.212 1.846 1.00 . A A . 22 ARG HB2 1 1
10 9493 1 1 22 ARG HB3 H -10.586 2.295 0.895 1.00 . A A . 22 ARG HB3 1 1
10 9494 1 1 22 ARG HD2 H -11.343 -0.932 2.881 1.00 . A A . 22 ARG HD2 1 1
10 9495 1 1 22 ARG HD3 H -10.299 0.242 3.681 1.00 . A A . 22 ARG HD3 1 1
10 9496 1 1 22 ARG HG2 H -11.879 2.021 2.760 1.00 . A A . 22 ARG HG2 1 1
10 9497 1 1 22 ARG HG3 H -12.519 0.744 1.724 1.00 . A A . 22 ARG HG3 1 1
10 9498 1 1 22 ARG HH11 H -10.940 -2.067 4.510 1.00 . A A . 22 ARG HH11 1 1
10 9499 1 1 22 ARG HH12 H -11.680 -2.704 5.941 1.00 . A A . 22 ARG HH12 1 1
10 9500 1 1 22 ARG HH21 H -13.760 0.063 6.443 1.00 . A A . 22 ARG HH21 1 1
10 9501 1 1 22 ARG HH22 H -13.283 -1.492 7.041 1.00 . A A . 22 ARG HH22 1 1
10 9502 1 1 22 ARG N N -9.122 0.039 -0.311 1.00 . A A . 22 ARG N 1 1
10 9503 1 1 22 ARG NE N -12.219 0.091 4.464 1.00 . A A . 22 ARG NE 1 1
10 9504 1 1 22 ARG NH1 N -11.591 -1.972 5.263 1.00 . A A . 22 ARG NH1 1 1
10 9505 1 1 22 ARG NH2 N -13.196 -0.760 6.364 1.00 . A A . 22 ARG NH2 1 1
10 9506 1 1 22 ARG O O -12.435 0.480 -1.271 1.00 . A A . 22 ARG O 1 1
10 9507 1 1 23 SER C C -10.124 1.368 -4.221 1.00 . A A . 23 SER C 1 1
10 9508 1 1 23 SER CA C -11.031 2.011 -3.166 1.00 . A A . 23 SER CA 1 1
10 9509 1 1 23 SER CB C -11.018 3.536 -3.254 1.00 . A A . 23 SER CB 1 1
10 9510 1 1 23 SER H H -9.597 1.741 -1.661 1.00 . A A . 23 SER H 1 1
10 9511 1 1 23 SER HA H -12.041 1.648 -3.289 1.00 . A A . 23 SER HA 1 1
10 9512 1 1 23 SER HB2 H -11.460 3.842 -4.187 1.00 . A A . 23 SER HB2 1 1
10 9513 1 1 23 SER HB3 H -11.595 3.943 -2.436 1.00 . A A . 23 SER HB3 1 1
10 9514 1 1 23 SER HG H -9.714 4.894 -2.726 1.00 . A A . 23 SER HG 1 1
10 9515 1 1 23 SER N N -10.547 1.576 -1.879 1.00 . A A . 23 SER N 1 1
10 9516 1 1 23 SER O O -8.962 1.746 -4.363 1.00 . A A . 23 SER O 1 1
10 9517 1 1 23 SER OG O -9.701 4.046 -3.173 1.00 . A A . 23 SER OG 1 1
10 9518 1 1 24 LEU C C -10.628 -1.022 -6.894 1.00 . A A . 24 LEU C 1 1
10 9519 1 1 24 LEU CA C -9.776 -0.550 -5.721 1.00 . A A . 24 LEU CA 1 1
10 9520 1 1 24 LEU CB C -9.169 -1.733 -4.915 1.00 . A A . 24 LEU CB 1 1
10 9521 1 1 24 LEU CD1 C -8.161 -2.757 -7.000 1.00 . A A . 24 LEU CD1 1 1
10 9522 1 1 24 LEU CD2 C -7.873 -3.898 -4.816 1.00 . A A . 24 LEU CD2 1 1
10 9523 1 1 24 LEU CG C -8.810 -3.036 -5.664 1.00 . A A . 24 LEU CG 1 1
10 9524 1 1 24 LEU H H -11.526 -0.010 -4.607 1.00 . A A . 24 LEU H 1 1
10 9525 1 1 24 LEU HA H -8.970 0.061 -6.102 1.00 . A A . 24 LEU HA 1 1
10 9526 1 1 24 LEU HB2 H -8.268 -1.372 -4.439 1.00 . A A . 24 LEU HB2 1 1
10 9527 1 1 24 LEU HB3 H -9.873 -1.990 -4.138 1.00 . A A . 24 LEU HB3 1 1
10 9528 1 1 24 LEU HD11 H -8.358 -1.746 -7.284 1.00 . A A . 24 LEU HD11 1 1
10 9529 1 1 24 LEU HD12 H -7.088 -2.913 -6.922 1.00 . A A . 24 LEU HD12 1 1
10 9530 1 1 24 LEU HD13 H -8.568 -3.425 -7.744 1.00 . A A . 24 LEU HD13 1 1
10 9531 1 1 24 LEU HD21 H -7.958 -4.931 -5.123 1.00 . A A . 24 LEU HD21 1 1
10 9532 1 1 24 LEU HD22 H -6.847 -3.570 -4.954 1.00 . A A . 24 LEU HD22 1 1
10 9533 1 1 24 LEU HD23 H -8.143 -3.810 -3.776 1.00 . A A . 24 LEU HD23 1 1
10 9534 1 1 24 LEU HG H -9.713 -3.600 -5.842 1.00 . A A . 24 LEU HG 1 1
10 9535 1 1 24 LEU N N -10.597 0.268 -4.804 1.00 . A A . 24 LEU N 1 1
10 9536 1 1 24 LEU O O -11.743 -1.475 -6.693 1.00 . A A . 24 LEU O 1 1
10 9537 1 1 25 GLU C C -10.058 -1.694 -10.411 1.00 . A A . 25 GLU C 1 1
10 9538 1 1 25 GLU CA C -10.945 -1.096 -9.325 1.00 . A A . 25 GLU CA 1 1
10 9539 1 1 25 GLU CB C -11.673 0.133 -9.891 1.00 . A A . 25 GLU CB 1 1
10 9540 1 1 25 GLU CD C -13.176 -0.129 -11.906 1.00 . A A . 25 GLU CD 1 1
10 9541 1 1 25 GLU CG C -13.076 -0.171 -10.393 1.00 . A A . 25 GLU CG 1 1
10 9542 1 1 25 GLU H H -9.277 -0.341 -8.216 1.00 . A A . 25 GLU H 1 1
10 9543 1 1 25 GLU HA H -11.679 -1.833 -9.037 1.00 . A A . 25 GLU HA 1 1
10 9544 1 1 25 GLU HB2 H -11.748 0.882 -9.120 1.00 . A A . 25 GLU HB2 1 1
10 9545 1 1 25 GLU HB3 H -11.106 0.535 -10.714 1.00 . A A . 25 GLU HB3 1 1
10 9546 1 1 25 GLU HG2 H -13.361 -1.156 -10.056 1.00 . A A . 25 GLU HG2 1 1
10 9547 1 1 25 GLU HG3 H -13.758 0.560 -9.983 1.00 . A A . 25 GLU HG3 1 1
10 9548 1 1 25 GLU N N -10.174 -0.743 -8.121 1.00 . A A . 25 GLU N 1 1
10 9549 1 1 25 GLU O O -10.115 -2.893 -10.681 1.00 . A A . 25 GLU O 1 1
10 9550 1 1 25 GLU OE1 O -12.971 0.959 -12.485 1.00 . A A . 25 GLU OE1 1 1
10 9551 1 1 25 GLU OE2 O -13.455 -1.186 -12.511 1.00 . A A . 25 GLU OE2 1 1
10 9552 1 1 26 LYS C C -6.980 -1.298 -11.580 1.00 . A A . 26 LYS C 1 1
10 9553 1 1 26 LYS CA C -8.397 -1.268 -12.137 1.00 . A A . 26 LYS CA 1 1
10 9554 1 1 26 LYS CB C -8.470 -0.333 -13.347 1.00 . A A . 26 LYS CB 1 1
10 9555 1 1 26 LYS CD C -10.816 -0.756 -14.138 1.00 . A A . 26 LYS CD 1 1
10 9556 1 1 26 LYS CE C -10.681 -0.878 -15.646 1.00 . A A . 26 LYS CE 1 1
10 9557 1 1 26 LYS CG C -9.847 0.269 -13.573 1.00 . A A . 26 LYS CG 1 1
10 9558 1 1 26 LYS H H -9.293 0.104 -10.807 1.00 . A A . 26 LYS H 1 1
10 9559 1 1 26 LYS HA H -8.682 -2.263 -12.438 1.00 . A A . 26 LYS HA 1 1
10 9560 1 1 26 LYS HB2 H -7.766 0.476 -13.206 1.00 . A A . 26 LYS HB2 1 1
10 9561 1 1 26 LYS HB3 H -8.194 -0.885 -14.231 1.00 . A A . 26 LYS HB3 1 1
10 9562 1 1 26 LYS HD2 H -10.611 -1.717 -13.690 1.00 . A A . 26 LYS HD2 1 1
10 9563 1 1 26 LYS HD3 H -11.825 -0.454 -13.901 1.00 . A A . 26 LYS HD3 1 1
10 9564 1 1 26 LYS HE2 H -10.957 0.064 -16.097 1.00 . A A . 26 LYS HE2 1 1
10 9565 1 1 26 LYS HE3 H -9.653 -1.103 -15.888 1.00 . A A . 26 LYS HE3 1 1
10 9566 1 1 26 LYS HG2 H -10.231 0.631 -12.630 1.00 . A A . 26 LYS HG2 1 1
10 9567 1 1 26 LYS HG3 H -9.762 1.090 -14.268 1.00 . A A . 26 LYS HG3 1 1
10 9568 1 1 26 LYS HZ1 H -11.689 -1.800 -17.218 1.00 . A A . 26 LYS HZ1 1 1
10 9569 1 1 26 LYS HZ2 H -11.097 -2.874 -16.063 1.00 . A A . 26 LYS HZ2 1 1
10 9570 1 1 26 LYS N N -9.307 -0.832 -11.087 1.00 . A A . 26 LYS N 1 1
10 9571 1 1 26 LYS NZ N -11.556 -1.950 -16.197 1.00 . A A . 26 LYS NZ 1 1
10 9572 1 1 26 LYS O O -6.299 -0.272 -11.579 1.00 . A A . 26 LYS O 1 1
10 9573 1 1 27 MLE C C -4.322 -3.492 -10.975 1.00 . A A . 27 MLE C 1 1
10 9574 1 1 27 MLE CA C -5.258 -2.446 -10.377 1.00 . A A . 27 MLE CA 1 1
10 9575 1 1 27 MLE CB C -5.491 -2.669 -8.882 1.00 . A A . 27 MLE CB 1 1
10 9576 1 1 27 MLE CD1 C -6.380 -0.599 -7.819 1.00 . A A . 27 MLE CD1 1 1
10 9577 1 1 27 MLE CD2 C -4.603 -1.922 -6.682 1.00 . A A . 27 MLE CD2 1 1
10 9578 1 1 27 MLE CG C -5.152 -1.474 -8.012 1.00 . A A . 27 MLE CG 1 1
10 9579 1 1 27 MLE CN C -7.232 -3.598 -11.041 1.00 . A A . 27 MLE CN 1 1
10 9580 1 1 27 MLE HA H -4.812 -1.474 -10.516 1.00 . A A . 27 MLE HA 1 1
10 9581 1 1 27 MLE HB2 H -4.918 -3.513 -8.544 1.00 . A A . 27 MLE HB2 1 1
10 9582 1 1 27 MLE HB3 H -6.536 -2.888 -8.744 1.00 . A A . 27 MLE HB3 1 1
10 9583 1 1 27 MLE HD11 H -6.133 0.431 -7.978 1.00 . A A . 27 MLE HD11 1 1
10 9584 1 1 27 MLE HD12 H -7.142 -0.893 -8.525 1.00 . A A . 27 MLE HD12 1 1
10 9585 1 1 27 MLE HD13 H -6.757 -0.724 -6.814 1.00 . A A . 27 MLE HD13 1 1
10 9586 1 1 27 MLE HD21 H -3.836 -1.231 -6.379 1.00 . A A . 27 MLE HD21 1 1
10 9587 1 1 27 MLE HD22 H -5.392 -1.939 -5.947 1.00 . A A . 27 MLE HD22 1 1
10 9588 1 1 27 MLE HD23 H -4.177 -2.911 -6.782 1.00 . A A . 27 MLE HD23 1 1
10 9589 1 1 27 MLE HG H -4.390 -0.894 -8.495 1.00 . A A . 27 MLE HG 1 1
10 9590 1 1 27 MLE HN1 H -6.586 -4.409 -10.736 1.00 . A A . 27 MLE HN1 1 1
10 9591 1 1 27 MLE HN2 H -7.596 -3.793 -12.038 1.00 . A A . 27 MLE HN2 1 1
10 9592 1 1 27 MLE HN3 H -8.066 -3.530 -10.359 1.00 . A A . 27 MLE HN3 1 1
10 9593 1 1 27 MLE N N -6.551 -2.440 -11.030 1.00 . A A . 27 MLE N 1 1
10 9594 1 1 27 MLE O O -4.421 -4.681 -10.679 1.00 . A A . 27 MLE O 1 1
10 9595 1 1 28 GLU C C -1.190 -3.999 -11.590 1.00 . A A . 28 GLU C 1 1
10 9596 1 1 28 GLU CA C -2.435 -3.899 -12.461 1.00 . A A . 28 GLU CA 1 1
10 9597 1 1 28 GLU CB C -2.064 -3.372 -13.849 1.00 . A A . 28 GLU CB 1 1
10 9598 1 1 28 GLU CD C 0.079 -3.295 -15.182 1.00 . A A . 28 GLU CD 1 1
10 9599 1 1 28 GLU CG C -0.965 -4.174 -14.522 1.00 . A A . 28 GLU CG 1 1
10 9600 1 1 28 GLU H H -3.383 -2.061 -12.012 1.00 . A A . 28 GLU H 1 1
10 9601 1 1 28 GLU HA H -2.876 -4.877 -12.559 1.00 . A A . 28 GLU HA 1 1
10 9602 1 1 28 GLU HB2 H -2.940 -3.404 -14.480 1.00 . A A . 28 GLU HB2 1 1
10 9603 1 1 28 GLU HB3 H -1.731 -2.350 -13.757 1.00 . A A . 28 GLU HB3 1 1
10 9604 1 1 28 GLU HG2 H -0.481 -4.789 -13.778 1.00 . A A . 28 GLU HG2 1 1
10 9605 1 1 28 GLU HG3 H -1.412 -4.807 -15.276 1.00 . A A . 28 GLU HG3 1 1
10 9606 1 1 28 GLU N N -3.413 -3.024 -11.828 1.00 . A A . 28 GLU N 1 1
10 9607 1 1 28 GLU O O -0.395 -3.063 -11.518 1.00 . A A . 28 GLU O 1 1
10 9608 1 1 28 GLU OE1 O -0.309 -2.357 -15.910 1.00 . A A . 28 GLU OE1 1 1
10 9609 1 1 28 GLU OE2 O 1.285 -3.545 -14.973 1.00 . A A . 28 GLU OE2 1 1
10 9610 1 1 29 ILE C C 1.286 -5.910 -10.624 1.00 . A A . 29 ILE C 1 1
10 9611 1 1 29 ILE CA C 0.050 -5.306 -9.960 1.00 . A A . 29 ILE CA 1 1
10 9612 1 1 29 ILE CB C -0.371 -6.193 -8.774 1.00 . A A . 29 ILE CB 1 1
10 9613 1 1 29 ILE CD1 C 0.642 -8.475 -9.265 1.00 . A A . 29 ILE CD1 1 1
10 9614 1 1 29 ILE CG1 C -0.614 -7.631 -9.239 1.00 . A A . 29 ILE CG1 1 1
10 9615 1 1 29 ILE CG2 C -1.619 -5.628 -8.110 1.00 . A A . 29 ILE CG2 1 1
10 9616 1 1 29 ILE H H -1.739 -5.816 -10.964 1.00 . A A . 29 ILE H 1 1
10 9617 1 1 29 ILE HA H 0.314 -4.334 -9.569 1.00 . A A . 29 ILE HA 1 1
10 9618 1 1 29 ILE HB H 0.428 -6.185 -8.047 1.00 . A A . 29 ILE HB 1 1
10 9619 1 1 29 ILE HD11 H 0.705 -8.998 -10.208 1.00 . A A . 29 ILE HD11 1 1
10 9620 1 1 29 ILE HD12 H 1.506 -7.837 -9.149 1.00 . A A . 29 ILE HD12 1 1
10 9621 1 1 29 ILE HD13 H 0.612 -9.190 -8.457 1.00 . A A . 29 ILE HD13 1 1
10 9622 1 1 29 ILE HG12 H -1.318 -8.104 -8.570 1.00 . A A . 29 ILE HG12 1 1
10 9623 1 1 29 ILE HG13 H -1.024 -7.615 -10.236 1.00 . A A . 29 ILE HG13 1 1
10 9624 1 1 29 ILE HG21 H -2.463 -5.741 -8.773 1.00 . A A . 29 ILE HG21 1 1
10 9625 1 1 29 ILE HG22 H -1.809 -6.162 -7.192 1.00 . A A . 29 ILE HG22 1 1
10 9626 1 1 29 ILE HG23 H -1.469 -4.581 -7.892 1.00 . A A . 29 ILE HG23 1 1
10 9627 1 1 29 ILE N N -1.051 -5.122 -10.895 1.00 . A A . 29 ILE N 1 1
10 9628 1 1 29 ILE O O 1.188 -6.768 -11.501 1.00 . A A . 29 ILE O 1 1
10 9629 1 1 30 ILE C C 4.696 -6.088 -9.473 1.00 . A A . 30 ILE C 1 1
10 9630 1 1 30 ILE CA C 3.733 -5.947 -10.650 1.00 . A A . 30 ILE CA 1 1
10 9631 1 1 30 ILE CB C 4.364 -5.022 -11.723 1.00 . A A . 30 ILE CB 1 1
10 9632 1 1 30 ILE CD1 C 3.977 -2.970 -13.187 1.00 . A A . 30 ILE CD1 1 1
10 9633 1 1 30 ILE CG1 C 3.374 -3.955 -12.209 1.00 . A A . 30 ILE CG1 1 1
10 9634 1 1 30 ILE CG2 C 4.854 -5.849 -12.903 1.00 . A A . 30 ILE CG2 1 1
10 9635 1 1 30 ILE H H 2.438 -4.788 -9.450 1.00 . A A . 30 ILE H 1 1
10 9636 1 1 30 ILE HA H 3.576 -6.919 -11.091 1.00 . A A . 30 ILE HA 1 1
10 9637 1 1 30 ILE HB H 5.220 -4.533 -11.282 1.00 . A A . 30 ILE HB 1 1
10 9638 1 1 30 ILE HD11 H 4.070 -3.436 -14.156 1.00 . A A . 30 ILE HD11 1 1
10 9639 1 1 30 ILE HD12 H 3.338 -2.102 -13.263 1.00 . A A . 30 ILE HD12 1 1
10 9640 1 1 30 ILE HD13 H 4.954 -2.667 -12.837 1.00 . A A . 30 ILE HD13 1 1
10 9641 1 1 30 ILE HG12 H 2.543 -4.441 -12.698 1.00 . A A . 30 ILE HG12 1 1
10 9642 1 1 30 ILE HG13 H 3.011 -3.398 -11.359 1.00 . A A . 30 ILE HG13 1 1
10 9643 1 1 30 ILE HG21 H 4.340 -5.534 -13.801 1.00 . A A . 30 ILE HG21 1 1
10 9644 1 1 30 ILE HG22 H 5.917 -5.704 -13.028 1.00 . A A . 30 ILE HG22 1 1
10 9645 1 1 30 ILE HG23 H 4.652 -6.893 -12.720 1.00 . A A . 30 ILE HG23 1 1
10 9646 1 1 30 ILE N N 2.447 -5.463 -10.160 1.00 . A A . 30 ILE N 1 1
10 9647 1 1 30 ILE O O 4.448 -5.543 -8.397 1.00 . A A . 30 ILE O 1 1
10 9648 1 1 31 PRO C C 7.880 -6.095 -8.571 1.00 . A A . 31 PRO C 1 1
10 9649 1 1 31 PRO CA C 6.737 -7.103 -8.572 1.00 . A A . 31 PRO CA 1 1
10 9650 1 1 31 PRO CB C 7.254 -8.497 -8.913 1.00 . A A . 31 PRO CB 1 1
10 9651 1 1 31 PRO CD C 6.150 -7.569 -10.865 1.00 . A A . 31 PRO CD 1 1
10 9652 1 1 31 PRO CG C 7.172 -8.587 -10.407 1.00 . A A . 31 PRO CG 1 1
10 9653 1 1 31 PRO HA H 6.264 -7.116 -7.601 1.00 . A A . 31 PRO HA 1 1
10 9654 1 1 31 PRO HB2 H 8.271 -8.600 -8.567 1.00 . A A . 31 PRO HB2 1 1
10 9655 1 1 31 PRO HB3 H 6.630 -9.240 -8.439 1.00 . A A . 31 PRO HB3 1 1
10 9656 1 1 31 PRO HD2 H 6.596 -6.884 -11.571 1.00 . A A . 31 PRO HD2 1 1
10 9657 1 1 31 PRO HD3 H 5.296 -8.063 -11.305 1.00 . A A . 31 PRO HD3 1 1
10 9658 1 1 31 PRO HG2 H 8.136 -8.364 -10.836 1.00 . A A . 31 PRO HG2 1 1
10 9659 1 1 31 PRO HG3 H 6.859 -9.581 -10.692 1.00 . A A . 31 PRO HG3 1 1
10 9660 1 1 31 PRO N N 5.772 -6.867 -9.634 1.00 . A A . 31 PRO N 1 1
10 9661 1 1 31 PRO O O 8.879 -6.275 -9.266 1.00 . A A . 31 PRO O 1 1
10 9662 1 1 32 ALA C C 9.888 -4.511 -6.742 1.00 . A A . 32 ALA C 1 1
10 9663 1 1 32 ALA CA C 8.778 -4.028 -7.669 1.00 . A A . 32 ALA CA 1 1
10 9664 1 1 32 ALA CB C 8.208 -2.701 -7.180 1.00 . A A . 32 ALA CB 1 1
10 9665 1 1 32 ALA H H 6.924 -4.952 -7.231 1.00 . A A . 32 ALA H 1 1
10 9666 1 1 32 ALA HA H 9.189 -3.873 -8.657 1.00 . A A . 32 ALA HA 1 1
10 9667 1 1 32 ALA HB1 H 8.630 -1.892 -7.760 1.00 . A A . 32 ALA HB1 1 1
10 9668 1 1 32 ALA HB2 H 7.135 -2.704 -7.296 1.00 . A A . 32 ALA HB2 1 1
10 9669 1 1 32 ALA HB3 H 8.457 -2.559 -6.141 1.00 . A A . 32 ALA HB3 1 1
10 9670 1 1 32 ALA N N 7.736 -5.038 -7.774 1.00 . A A . 32 ALA N 1 1
10 9671 1 1 32 ALA O O 9.619 -5.068 -5.677 1.00 . A A . 32 ALA O 1 1
10 9672 1 1 33 SER C C 13.525 -3.884 -6.756 1.00 . A A . 33 SER C 1 1
10 9673 1 1 33 SER CA C 12.288 -4.677 -6.351 1.00 . A A . 33 SER CA 1 1
10 9674 1 1 33 SER CB C 12.550 -6.173 -6.527 1.00 . A A . 33 SER CB 1 1
10 9675 1 1 33 SER H H 11.278 -3.798 -7.989 1.00 . A A . 33 SER H 1 1
10 9676 1 1 33 SER HA H 12.070 -4.475 -5.315 1.00 . A A . 33 SER HA 1 1
10 9677 1 1 33 SER HB2 H 13.574 -6.392 -6.263 1.00 . A A . 33 SER HB2 1 1
10 9678 1 1 33 SER HB3 H 11.885 -6.731 -5.881 1.00 . A A . 33 SER HB3 1 1
10 9679 1 1 33 SER HG H 11.945 -7.459 -7.876 1.00 . A A . 33 SER HG 1 1
10 9680 1 1 33 SER N N 11.132 -4.268 -7.142 1.00 . A A . 33 SER N 1 1
10 9681 1 1 33 SER O O 14.272 -3.401 -5.906 1.00 . A A . 33 SER O 1 1
10 9682 1 1 33 SER OG O 12.326 -6.578 -7.866 1.00 . A A . 33 SER OG 1 1
10 9683 1 1 34 GLN C C 14.965 -1.636 -7.916 1.00 . A A . 34 GLN C 1 1
10 9684 1 1 34 GLN CA C 14.871 -3.004 -8.587 1.00 . A A . 34 GLN CA 1 1
10 9685 1 1 34 GLN CB C 14.740 -2.846 -10.110 1.00 . A A . 34 GLN CB 1 1
10 9686 1 1 34 GLN CD C 16.111 -2.126 -12.111 1.00 . A A . 34 GLN CD 1 1
10 9687 1 1 34 GLN CG C 15.645 -1.777 -10.712 1.00 . A A . 34 GLN CG 1 1
10 9688 1 1 34 GLN H H 13.098 -4.154 -8.691 1.00 . A A . 34 GLN H 1 1
10 9689 1 1 34 GLN HA H 15.766 -3.564 -8.365 1.00 . A A . 34 GLN HA 1 1
10 9690 1 1 34 GLN HB2 H 14.979 -3.790 -10.576 1.00 . A A . 34 GLN HB2 1 1
10 9691 1 1 34 GLN HB3 H 13.717 -2.592 -10.343 1.00 . A A . 34 GLN HB3 1 1
10 9692 1 1 34 GLN HE21 H 14.999 -0.664 -12.873 1.00 . A A . 34 GLN HE21 1 1
10 9693 1 1 34 GLN HE22 H 15.910 -1.587 -14.014 1.00 . A A . 34 GLN HE22 1 1
10 9694 1 1 34 GLN HG2 H 15.100 -0.844 -10.750 1.00 . A A . 34 GLN HG2 1 1
10 9695 1 1 34 GLN HG3 H 16.511 -1.661 -10.078 1.00 . A A . 34 GLN HG3 1 1
10 9696 1 1 34 GLN N N 13.733 -3.751 -8.063 1.00 . A A . 34 GLN N 1 1
10 9697 1 1 34 GLN NE2 N 15.625 -1.383 -13.099 1.00 . A A . 34 GLN NE2 1 1
10 9698 1 1 34 GLN O O 15.848 -1.394 -7.093 1.00 . A A . 34 GLN O 1 1
10 9699 1 1 34 GLN OE1 O 16.901 -3.050 -12.303 1.00 . A A . 34 GLN OE1 1 1
10 9700 1 1 35 PHE C C 13.269 0.604 -6.385 1.00 . A A . 35 PHE C 1 1
10 9701 1 1 35 PHE CA C 14.020 0.593 -7.712 1.00 . A A . 35 PHE CA 1 1
10 9702 1 1 35 PHE CB C 13.371 1.568 -8.697 1.00 . A A . 35 PHE CB 1 1
10 9703 1 1 35 PHE CD1 C 14.059 3.869 -7.969 1.00 . A A . 35 PHE CD1 1 1
10 9704 1 1 35 PHE CD2 C 14.986 2.993 -9.983 1.00 . A A . 35 PHE CD2 1 1
10 9705 1 1 35 PHE CE1 C 14.778 5.036 -8.141 1.00 . A A . 35 PHE CE1 1 1
10 9706 1 1 35 PHE CE2 C 15.707 4.159 -10.162 1.00 . A A . 35 PHE CE2 1 1
10 9707 1 1 35 PHE CG C 14.153 2.836 -8.887 1.00 . A A . 35 PHE CG 1 1
10 9708 1 1 35 PHE CZ C 15.604 5.181 -9.239 1.00 . A A . 35 PHE CZ 1 1
10 9709 1 1 35 PHE H H 13.370 -1.002 -8.938 1.00 . A A . 35 PHE H 1 1
10 9710 1 1 35 PHE HA H 15.041 0.899 -7.536 1.00 . A A . 35 PHE HA 1 1
10 9711 1 1 35 PHE HB2 H 13.280 1.088 -9.659 1.00 . A A . 35 PHE HB2 1 1
10 9712 1 1 35 PHE HB3 H 12.390 1.832 -8.338 1.00 . A A . 35 PHE HB3 1 1
10 9713 1 1 35 PHE HD1 H 13.413 3.757 -7.110 1.00 . A A . 35 PHE HD1 1 1
10 9714 1 1 35 PHE HD2 H 15.068 2.194 -10.705 1.00 . A A . 35 PHE HD2 1 1
10 9715 1 1 35 PHE HE1 H 14.694 5.835 -7.419 1.00 . A A . 35 PHE HE1 1 1
10 9716 1 1 35 PHE HE2 H 16.353 4.269 -11.021 1.00 . A A . 35 PHE HE2 1 1
10 9717 1 1 35 PHE HZ H 16.167 6.093 -9.376 1.00 . A A . 35 PHE HZ 1 1
10 9718 1 1 35 PHE N N 14.048 -0.747 -8.278 1.00 . A A . 35 PHE N 1 1
10 9719 1 1 35 PHE O O 13.787 1.079 -5.376 1.00 . A A . 35 PHE O 1 1
10 9720 1 1 36 CYS C C 10.928 -1.452 -4.804 1.00 . A A . 36 CYS C 1 1
10 9721 1 1 36 CYS CA C 11.251 -0.004 -5.170 1.00 . A A . 36 CYS CA 1 1
10 9722 1 1 36 CYS CB C 9.953 0.791 -5.338 1.00 . A A . 36 CYS CB 1 1
10 9723 1 1 36 CYS H H 11.695 -0.312 -7.219 1.00 . A A . 36 CYS H 1 1
10 9724 1 1 36 CYS HA H 11.831 0.433 -4.378 1.00 . A A . 36 CYS HA 1 1
10 9725 1 1 36 CYS HB2 H 9.948 1.274 -6.307 1.00 . A A . 36 CYS HB2 1 1
10 9726 1 1 36 CYS HB3 H 9.114 0.113 -5.278 1.00 . A A . 36 CYS HB3 1 1
10 9727 1 1 36 CYS N N 12.055 0.059 -6.386 1.00 . A A . 36 CYS N 1 1
10 9728 1 1 36 CYS O O 10.524 -2.226 -5.657 1.00 . A A . 36 CYS O 1 1
10 9729 1 1 36 CYS SG S 9.709 2.084 -4.079 1.00 . A A . 36 CYS SG 1 1
10 9730 1 1 37 PRO C C 9.400 -3.376 -2.516 1.00 . A A . 37 PRO C 1 1
10 9731 1 1 37 PRO CA C 10.827 -3.191 -3.028 1.00 . A A . 37 PRO CA 1 1
10 9732 1 1 37 PRO CB C 11.788 -3.263 -1.859 1.00 . A A . 37 PRO CB 1 1
10 9733 1 1 37 PRO CD C 11.594 -0.966 -2.434 1.00 . A A . 37 PRO CD 1 1
10 9734 1 1 37 PRO CG C 11.642 -1.910 -1.263 1.00 . A A . 37 PRO CG 1 1
10 9735 1 1 37 PRO HA H 11.065 -3.947 -3.761 1.00 . A A . 37 PRO HA 1 1
10 9736 1 1 37 PRO HB2 H 11.484 -4.042 -1.176 1.00 . A A . 37 PRO HB2 1 1
10 9737 1 1 37 PRO HB3 H 12.792 -3.444 -2.212 1.00 . A A . 37 PRO HB3 1 1
10 9738 1 1 37 PRO HD2 H 10.916 -0.149 -2.237 1.00 . A A . 37 PRO HD2 1 1
10 9739 1 1 37 PRO HD3 H 12.582 -0.596 -2.664 1.00 . A A . 37 PRO HD3 1 1
10 9740 1 1 37 PRO HG2 H 10.717 -1.857 -0.712 1.00 . A A . 37 PRO HG2 1 1
10 9741 1 1 37 PRO HG3 H 12.483 -1.688 -0.629 1.00 . A A . 37 PRO HG3 1 1
10 9742 1 1 37 PRO N N 11.087 -1.826 -3.521 1.00 . A A . 37 PRO N 1 1
10 9743 1 1 37 PRO O O 9.183 -3.544 -1.318 1.00 . A A . 37 PRO O 1 1
10 9744 1 1 38 ARG C C 6.224 -3.877 -4.285 1.00 . A A . 38 ARG C 1 1
10 9745 1 1 38 ARG CA C 7.022 -3.436 -3.064 1.00 . A A . 38 ARG CA 1 1
10 9746 1 1 38 ARG CB C 6.448 -2.108 -2.539 1.00 . A A . 38 ARG CB 1 1
10 9747 1 1 38 ARG CD C 7.210 -2.199 -0.143 1.00 . A A . 38 ARG CD 1 1
10 9748 1 1 38 ARG CG C 7.277 -1.435 -1.456 1.00 . A A . 38 ARG CG 1 1
10 9749 1 1 38 ARG CZ C 8.805 -1.003 1.304 1.00 . A A . 38 ARG CZ 1 1
10 9750 1 1 38 ARG H H 8.680 -3.172 -4.352 1.00 . A A . 38 ARG H 1 1
10 9751 1 1 38 ARG HA H 6.938 -4.190 -2.298 1.00 . A A . 38 ARG HA 1 1
10 9752 1 1 38 ARG HB2 H 6.359 -1.421 -3.367 1.00 . A A . 38 ARG HB2 1 1
10 9753 1 1 38 ARG HB3 H 5.465 -2.294 -2.135 1.00 . A A . 38 ARG HB3 1 1
10 9754 1 1 38 ARG HD2 H 6.397 -1.803 0.448 1.00 . A A . 38 ARG HD2 1 1
10 9755 1 1 38 ARG HD3 H 7.024 -3.242 -0.356 1.00 . A A . 38 ARG HD3 1 1
10 9756 1 1 38 ARG HG2 H 8.304 -1.377 -1.779 1.00 . A A . 38 ARG HG2 1 1
10 9757 1 1 38 ARG HG3 H 6.895 -0.438 -1.296 1.00 . A A . 38 ARG HG3 1 1
10 9758 1 1 38 ARG HH11 H 7.146 0.050 0.829 1.00 . A A . 38 ARG HH11 1 1
10 9759 1 1 38 ARG HH12 H 8.281 0.873 1.845 1.00 . A A . 38 ARG HH12 1 1
10 9760 1 1 38 ARG HH21 H 10.553 -1.784 1.952 1.00 . A A . 38 ARG HH21 1 1
10 9761 1 1 38 ARG HH22 H 10.220 -0.171 2.484 1.00 . A A . 38 ARG HH22 1 1
10 9762 1 1 38 ARG N N 8.435 -3.294 -3.417 1.00 . A A . 38 ARG N 1 1
10 9763 1 1 38 ARG NE N 8.449 -2.084 0.618 1.00 . A A . 38 ARG NE 1 1
10 9764 1 1 38 ARG NH1 N 8.013 0.061 1.329 1.00 . A A . 38 ARG NH1 1 1
10 9765 1 1 38 ARG NH2 N 9.953 -0.984 1.968 1.00 . A A . 38 ARG NH2 1 1
10 9766 1 1 38 ARG O O 6.795 -4.322 -5.280 1.00 . A A . 38 ARG O 1 1
10 9767 1 1 39 VAL C C 3.887 -2.857 -6.268 1.00 . A A . 39 VAL C 1 1
10 9768 1 1 39 VAL CA C 4.057 -4.062 -5.356 1.00 . A A . 39 VAL CA 1 1
10 9769 1 1 39 VAL CB C 2.663 -4.582 -4.929 1.00 . A A . 39 VAL CB 1 1
10 9770 1 1 39 VAL CG1 C 2.064 -5.443 -6.031 1.00 . A A . 39 VAL CG1 1 1
10 9771 1 1 39 VAL CG2 C 2.762 -5.371 -3.630 1.00 . A A . 39 VAL CG2 1 1
10 9772 1 1 39 VAL H H 4.500 -3.342 -3.417 1.00 . A A . 39 VAL H 1 1
10 9773 1 1 39 VAL HA H 4.546 -4.849 -5.908 1.00 . A A . 39 VAL HA 1 1
10 9774 1 1 39 VAL HB H 1.999 -3.734 -4.771 1.00 . A A . 39 VAL HB 1 1
10 9775 1 1 39 VAL HG11 H 2.592 -6.382 -6.079 1.00 . A A . 39 VAL HG11 1 1
10 9776 1 1 39 VAL HG12 H 1.021 -5.626 -5.818 1.00 . A A . 39 VAL HG12 1 1
10 9777 1 1 39 VAL HG13 H 2.154 -4.929 -6.977 1.00 . A A . 39 VAL HG13 1 1
10 9778 1 1 39 VAL HG21 H 3.316 -4.798 -2.902 1.00 . A A . 39 VAL HG21 1 1
10 9779 1 1 39 VAL HG22 H 1.769 -5.569 -3.253 1.00 . A A . 39 VAL HG22 1 1
10 9780 1 1 39 VAL HG23 H 3.270 -6.306 -3.814 1.00 . A A . 39 VAL HG23 1 1
10 9781 1 1 39 VAL N N 4.905 -3.723 -4.224 1.00 . A A . 39 VAL N 1 1
10 9782 1 1 39 VAL O O 3.462 -1.789 -5.827 1.00 . A A . 39 VAL O 1 1
10 9783 1 1 40 GLU C C 2.589 -2.045 -9.014 1.00 . A A . 40 GLU C 1 1
10 9784 1 1 40 GLU CA C 4.016 -1.978 -8.520 1.00 . A A . 40 GLU CA 1 1
10 9785 1 1 40 GLU CB C 4.996 -2.136 -9.685 1.00 . A A . 40 GLU CB 1 1
10 9786 1 1 40 GLU CD C 6.032 0.127 -10.112 1.00 . A A . 40 GLU CD 1 1
10 9787 1 1 40 GLU CG C 6.237 -1.269 -9.558 1.00 . A A . 40 GLU CG 1 1
10 9788 1 1 40 GLU H H 4.501 -3.922 -7.845 1.00 . A A . 40 GLU H 1 1
10 9789 1 1 40 GLU HA H 4.181 -1.031 -8.029 1.00 . A A . 40 GLU HA 1 1
10 9790 1 1 40 GLU HB2 H 5.307 -3.171 -9.744 1.00 . A A . 40 GLU HB2 1 1
10 9791 1 1 40 GLU HB3 H 4.493 -1.869 -10.602 1.00 . A A . 40 GLU HB3 1 1
10 9792 1 1 40 GLU HG2 H 6.500 -1.192 -8.513 1.00 . A A . 40 GLU HG2 1 1
10 9793 1 1 40 GLU HG3 H 7.043 -1.740 -10.099 1.00 . A A . 40 GLU HG3 1 1
10 9794 1 1 40 GLU N N 4.192 -3.041 -7.546 1.00 . A A . 40 GLU N 1 1
10 9795 1 1 40 GLU O O 2.119 -3.106 -9.411 1.00 . A A . 40 GLU O 1 1
10 9796 1 1 40 GLU OE1 O 5.857 0.258 -11.341 1.00 . A A . 40 GLU OE1 1 1
10 9797 1 1 40 GLU OE2 O 6.045 1.088 -9.315 1.00 . A A . 40 GLU OE2 1 1
10 9798 1 1 41 ILE C C -0.136 0.261 -9.688 1.00 . A A . 41 ILE C 1 1
10 9799 1 1 41 ILE CA C 0.435 -1.028 -9.133 1.00 . A A . 41 ILE CA 1 1
10 9800 1 1 41 ILE CB C -0.322 -1.391 -7.845 1.00 . A A . 41 ILE CB 1 1
10 9801 1 1 41 ILE CD1 C -2.099 -2.567 -9.216 1.00 . A A . 41 ILE CD1 1 1
10 9802 1 1 41 ILE CG1 C -1.807 -1.577 -8.117 1.00 . A A . 41 ILE CG1 1 1
10 9803 1 1 41 ILE CG2 C -0.103 -0.335 -6.782 1.00 . A A . 41 ILE CG2 1 1
10 9804 1 1 41 ILE H H 2.235 -0.164 -8.445 1.00 . A A . 41 ILE H 1 1
10 9805 1 1 41 ILE HA H 0.267 -1.818 -9.848 1.00 . A A . 41 ILE HA 1 1
10 9806 1 1 41 ILE HB H 0.084 -2.314 -7.476 1.00 . A A . 41 ILE HB 1 1
10 9807 1 1 41 ILE HD11 H -1.277 -3.259 -9.299 1.00 . A A . 41 ILE HD11 1 1
10 9808 1 1 41 ILE HD12 H -3.002 -3.109 -8.980 1.00 . A A . 41 ILE HD12 1 1
10 9809 1 1 41 ILE HD13 H -2.225 -2.041 -10.150 1.00 . A A . 41 ILE HD13 1 1
10 9810 1 1 41 ILE HG12 H -2.274 -1.939 -7.220 1.00 . A A . 41 ILE HG12 1 1
10 9811 1 1 41 ILE HG13 H -2.243 -0.628 -8.395 1.00 . A A . 41 ILE HG13 1 1
10 9812 1 1 41 ILE HG21 H 0.519 0.446 -7.180 1.00 . A A . 41 ILE HG21 1 1
10 9813 1 1 41 ILE HG22 H -1.056 0.077 -6.482 1.00 . A A . 41 ILE HG22 1 1
10 9814 1 1 41 ILE HG23 H 0.382 -0.781 -5.926 1.00 . A A . 41 ILE HG23 1 1
10 9815 1 1 41 ILE N N 1.850 -0.967 -8.855 1.00 . A A . 41 ILE N 1 1
10 9816 1 1 41 ILE O O -0.121 1.304 -9.036 1.00 . A A . 41 ILE O 1 1
10 9817 1 1 42 ILE C C -2.893 1.122 -10.909 1.00 . A A . 42 ILE C 1 1
10 9818 1 1 42 ILE CA C -1.478 1.268 -11.415 1.00 . A A . 42 ILE CA 1 1
10 9819 1 1 42 ILE CB C -1.468 1.309 -12.946 1.00 . A A . 42 ILE CB 1 1
10 9820 1 1 42 ILE CD1 C -0.056 0.675 -14.968 1.00 . A A . 42 ILE CD1 1 1
10 9821 1 1 42 ILE CG1 C -0.078 0.952 -13.481 1.00 . A A . 42 ILE CG1 1 1
10 9822 1 1 42 ILE CG2 C -1.886 2.693 -13.408 1.00 . A A . 42 ILE CG2 1 1
10 9823 1 1 42 ILE H H -0.787 -0.717 -11.301 1.00 . A A . 42 ILE H 1 1
10 9824 1 1 42 ILE HA H -1.055 2.187 -11.038 1.00 . A A . 42 ILE HA 1 1
10 9825 1 1 42 ILE HB H -2.189 0.589 -13.312 1.00 . A A . 42 ILE HB 1 1
10 9826 1 1 42 ILE HD11 H -1.065 0.690 -15.352 1.00 . A A . 42 ILE HD11 1 1
10 9827 1 1 42 ILE HD12 H 0.530 1.433 -15.467 1.00 . A A . 42 ILE HD12 1 1
10 9828 1 1 42 ILE HD13 H 0.384 -0.296 -15.146 1.00 . A A . 42 ILE HD13 1 1
10 9829 1 1 42 ILE HG12 H 0.596 1.774 -13.287 1.00 . A A . 42 ILE HG12 1 1
10 9830 1 1 42 ILE HG13 H 0.281 0.070 -12.974 1.00 . A A . 42 ILE HG13 1 1
10 9831 1 1 42 ILE HG21 H -2.906 2.662 -13.761 1.00 . A A . 42 ILE HG21 1 1
10 9832 1 1 42 ILE HG22 H -1.813 3.382 -12.575 1.00 . A A . 42 ILE HG22 1 1
10 9833 1 1 42 ILE HG23 H -1.237 3.019 -14.205 1.00 . A A . 42 ILE HG23 1 1
10 9834 1 1 42 ILE N N -0.729 0.160 -10.868 1.00 . A A . 42 ILE N 1 1
10 9835 1 1 42 ILE O O -3.650 0.274 -11.383 1.00 . A A . 42 ILE O 1 1
10 9836 1 1 43 ALA C C -5.489 2.624 -9.442 1.00 . A A . 43 ALA C 1 1
10 9837 1 1 43 ALA CA C -4.406 1.625 -9.102 1.00 . A A . 43 ALA CA 1 1
10 9838 1 1 43 ALA CB C -4.122 1.646 -7.601 1.00 . A A . 43 ALA CB 1 1
10 9839 1 1 43 ALA H H -2.493 2.412 -9.446 1.00 . A A . 43 ALA H 1 1
10 9840 1 1 43 ALA HA H -4.773 0.648 -9.356 1.00 . A A . 43 ALA HA 1 1
10 9841 1 1 43 ALA HB1 H -4.925 2.155 -7.089 1.00 . A A . 43 ALA HB1 1 1
10 9842 1 1 43 ALA HB2 H -4.048 0.631 -7.231 1.00 . A A . 43 ALA HB2 1 1
10 9843 1 1 43 ALA HB3 H -3.192 2.163 -7.418 1.00 . A A . 43 ALA HB3 1 1
10 9844 1 1 43 ALA N N -3.174 1.817 -9.823 1.00 . A A . 43 ALA N 1 1
10 9845 1 1 43 ALA O O -5.382 3.811 -9.144 1.00 . A A . 43 ALA O 1 1
10 9846 1 1 44 THR C C -8.744 2.537 -9.079 1.00 . A A . 44 THR C 1 1
10 9847 1 1 44 THR CA C -7.774 2.883 -10.197 1.00 . A A . 44 THR CA 1 1
10 9848 1 1 44 THR CB C -8.389 2.617 -11.572 1.00 . A A . 44 THR CB 1 1
10 9849 1 1 44 THR CG2 C -9.773 3.205 -11.732 1.00 . A A . 44 THR CG2 1 1
10 9850 1 1 44 THR H H -6.620 1.126 -10.104 1.00 . A A . 44 THR H 1 1
10 9851 1 1 44 THR HA H -7.502 3.928 -10.115 1.00 . A A . 44 THR HA 1 1
10 9852 1 1 44 THR HB H -8.463 1.554 -11.723 1.00 . A A . 44 THR HB 1 1
10 9853 1 1 44 THR HG1 H -7.288 4.039 -12.349 1.00 . A A . 44 THR HG1 1 1
10 9854 1 1 44 THR HG21 H -9.828 4.151 -11.210 1.00 . A A . 44 THR HG21 1 1
10 9855 1 1 44 THR HG22 H -9.979 3.363 -12.781 1.00 . A A . 44 THR HG22 1 1
10 9856 1 1 44 THR HG23 H -10.505 2.525 -11.321 1.00 . A A . 44 THR HG23 1 1
10 9857 1 1 44 THR N N -6.578 2.097 -9.981 1.00 . A A . 44 THR N 1 1
10 9858 1 1 44 THR O O -8.927 1.366 -8.748 1.00 . A A . 44 THR O 1 1
10 9859 1 1 44 THR OG1 O -7.572 3.155 -12.596 1.00 . A A . 44 THR OG1 1 1
10 9860 1 1 45 MET C C -11.542 3.122 -7.457 1.00 . A A . 45 MET C 1 1
10 9861 1 1 45 MET CA C -10.056 3.370 -7.230 1.00 . A A . 45 MET CA 1 1
10 9862 1 1 45 MET CB C -9.886 4.623 -6.369 1.00 . A A . 45 MET CB 1 1
10 9863 1 1 45 MET CE C -6.822 5.813 -3.797 1.00 . A A . 45 MET CE 1 1
10 9864 1 1 45 MET CG C -8.574 4.657 -5.605 1.00 . A A . 45 MET CG 1 1
10 9865 1 1 45 MET H H -9.023 4.463 -8.701 1.00 . A A . 45 MET H 1 1
10 9866 1 1 45 MET HA H -9.642 2.524 -6.703 1.00 . A A . 45 MET HA 1 1
10 9867 1 1 45 MET HB2 H -9.922 5.490 -7.010 1.00 . A A . 45 MET HB2 1 1
10 9868 1 1 45 MET HB3 H -10.695 4.678 -5.665 1.00 . A A . 45 MET HB3 1 1
10 9869 1 1 45 MET HE1 H -6.186 5.256 -4.468 1.00 . A A . 45 MET HE1 1 1
10 9870 1 1 45 MET HE2 H -6.347 6.748 -3.541 1.00 . A A . 45 MET HE2 1 1
10 9871 1 1 45 MET HE3 H -6.992 5.236 -2.900 1.00 . A A . 45 MET HE3 1 1
10 9872 1 1 45 MET HG2 H -8.528 3.793 -4.961 1.00 . A A . 45 MET HG2 1 1
10 9873 1 1 45 MET HG3 H -7.761 4.618 -6.312 1.00 . A A . 45 MET HG3 1 1
10 9874 1 1 45 MET N N -9.284 3.555 -8.444 1.00 . A A . 45 MET N 1 1
10 9875 1 1 45 MET O O -12.278 4.045 -7.818 1.00 . A A . 45 MET O 1 1
10 9876 1 1 45 MET SD S -8.392 6.141 -4.598 1.00 . A A . 45 MET SD 1 1
10 9877 1 1 46 LYS C C -13.971 2.073 -5.797 1.00 . A A . 46 LYS C 1 1
10 9878 1 1 46 LYS CA C -13.432 1.616 -7.131 1.00 . A A . 46 LYS CA 1 1
10 9879 1 1 46 LYS CB C -13.738 0.132 -7.326 1.00 . A A . 46 LYS CB 1 1
10 9880 1 1 46 LYS CD C -16.217 0.071 -6.904 1.00 . A A . 46 LYS CD 1 1
10 9881 1 1 46 LYS CE C -17.503 -0.616 -7.328 1.00 . A A . 46 LYS CE 1 1
10 9882 1 1 46 LYS CG C -15.111 -0.130 -7.927 1.00 . A A . 46 LYS CG 1 1
10 9883 1 1 46 LYS H H -11.388 1.223 -6.773 1.00 . A A . 46 LYS H 1 1
10 9884 1 1 46 LYS HA H -13.896 2.190 -7.919 1.00 . A A . 46 LYS HA 1 1
10 9885 1 1 46 LYS HB2 H -13.000 -0.296 -7.974 1.00 . A A . 46 LYS HB2 1 1
10 9886 1 1 46 LYS HB3 H -13.691 -0.361 -6.367 1.00 . A A . 46 LYS HB3 1 1
10 9887 1 1 46 LYS HD2 H -15.896 -0.336 -5.956 1.00 . A A . 46 LYS HD2 1 1
10 9888 1 1 46 LYS HD3 H -16.404 1.131 -6.796 1.00 . A A . 46 LYS HD3 1 1
10 9889 1 1 46 LYS HE2 H -17.926 -0.079 -8.164 1.00 . A A . 46 LYS HE2 1 1
10 9890 1 1 46 LYS HE3 H -17.273 -1.627 -7.630 1.00 . A A . 46 LYS HE3 1 1
10 9891 1 1 46 LYS HG2 H -15.268 0.549 -8.751 1.00 . A A . 46 LYS HG2 1 1
10 9892 1 1 46 LYS HG3 H -15.146 -1.148 -8.285 1.00 . A A . 46 LYS HG3 1 1
10 9893 1 1 46 LYS HZ1 H -18.257 0.057 -5.509 1.00 . A A . 46 LYS HZ1 1 1
10 9894 1 1 46 LYS HZ2 H -19.444 -0.429 -6.602 1.00 . A A . 46 LYS HZ2 1 1
10 9895 1 1 46 LYS N N -12.005 1.899 -7.133 1.00 . A A . 46 LYS N 1 1
10 9896 1 1 46 LYS NZ N -18.502 -0.657 -6.225 1.00 . A A . 46 LYS NZ 1 1
10 9897 1 1 46 LYS O O -13.787 1.392 -4.781 1.00 . A A . 46 LYS O 1 1
10 9898 1 1 47 LYS C C -15.352 5.385 -4.973 1.00 . A A . 47 LYS C 1 1
10 9899 1 1 47 LYS CA C -14.972 3.965 -4.611 1.00 . A A . 47 LYS CA 1 1
10 9900 1 1 47 LYS CB C -13.884 3.992 -3.536 1.00 . A A . 47 LYS CB 1 1
10 9901 1 1 47 LYS CD C -15.673 3.487 -1.828 1.00 . A A . 47 LYS CD 1 1
10 9902 1 1 47 LYS CE C -16.056 3.589 -0.362 1.00 . A A . 47 LYS CE 1 1
10 9903 1 1 47 LYS CG C -14.394 4.256 -2.128 1.00 . A A . 47 LYS CG 1 1
10 9904 1 1 47 LYS H H -14.542 3.765 -6.661 1.00 . A A . 47 LYS H 1 1
10 9905 1 1 47 LYS HA H -15.838 3.447 -4.245 1.00 . A A . 47 LYS HA 1 1
10 9906 1 1 47 LYS HB2 H -13.377 3.047 -3.530 1.00 . A A . 47 LYS HB2 1 1
10 9907 1 1 47 LYS HB3 H -13.173 4.767 -3.786 1.00 . A A . 47 LYS HB3 1 1
10 9908 1 1 47 LYS HD2 H -16.474 3.891 -2.430 1.00 . A A . 47 LYS HD2 1 1
10 9909 1 1 47 LYS HD3 H -15.523 2.446 -2.080 1.00 . A A . 47 LYS HD3 1 1
10 9910 1 1 47 LYS HE2 H -16.718 2.772 -0.117 1.00 . A A . 47 LYS HE2 1 1
10 9911 1 1 47 LYS HE3 H -15.160 3.516 0.236 1.00 . A A . 47 LYS HE3 1 1
10 9912 1 1 47 LYS HG2 H -13.633 3.949 -1.426 1.00 . A A . 47 LYS HG2 1 1
10 9913 1 1 47 LYS HG3 H -14.585 5.312 -2.018 1.00 . A A . 47 LYS HG3 1 1
10 9914 1 1 47 LYS HZ1 H -16.145 5.669 -0.370 1.00 . A A . 47 LYS HZ1 1 1
10 9915 1 1 47 LYS HZ2 H -17.642 4.920 -0.567 1.00 . A A . 47 LYS HZ2 1 1
10 9916 1 1 47 LYS N N -14.490 3.292 -5.806 1.00 . A A . 47 LYS N 1 1
10 9917 1 1 47 LYS NZ N -16.740 4.875 -0.054 1.00 . A A . 47 LYS NZ 1 1
10 9918 1 1 47 LYS O O -16.325 5.940 -4.460 1.00 . A A . 47 LYS O 1 1
10 9919 1 1 48 LYS C C -14.149 7.544 -7.694 1.00 . A A . 48 LYS C 1 1
10 9920 1 1 48 LYS CA C -14.800 7.311 -6.332 1.00 . A A . 48 LYS CA 1 1
10 9921 1 1 48 LYS CB C -14.240 8.273 -5.292 1.00 . A A . 48 LYS CB 1 1
10 9922 1 1 48 LYS CD C -14.003 10.647 -4.510 1.00 . A A . 48 LYS CD 1 1
10 9923 1 1 48 LYS CE C -14.970 11.289 -3.530 1.00 . A A . 48 LYS CE 1 1
10 9924 1 1 48 LYS CG C -14.717 9.704 -5.464 1.00 . A A . 48 LYS CG 1 1
10 9925 1 1 48 LYS H H -13.813 5.455 -6.244 1.00 . A A . 48 LYS H 1 1
10 9926 1 1 48 LYS HA H -15.864 7.462 -6.420 1.00 . A A . 48 LYS HA 1 1
10 9927 1 1 48 LYS HB2 H -14.540 7.924 -4.312 1.00 . A A . 48 LYS HB2 1 1
10 9928 1 1 48 LYS HB3 H -13.162 8.265 -5.354 1.00 . A A . 48 LYS HB3 1 1
10 9929 1 1 48 LYS HD2 H -13.261 10.091 -3.956 1.00 . A A . 48 LYS HD2 1 1
10 9930 1 1 48 LYS HD3 H -13.519 11.425 -5.083 1.00 . A A . 48 LYS HD3 1 1
10 9931 1 1 48 LYS HE2 H -14.500 12.159 -3.097 1.00 . A A . 48 LYS HE2 1 1
10 9932 1 1 48 LYS HE3 H -15.859 11.590 -4.066 1.00 . A A . 48 LYS HE3 1 1
10 9933 1 1 48 LYS HG2 H -14.518 10.016 -6.479 1.00 . A A . 48 LYS HG2 1 1
10 9934 1 1 48 LYS HG3 H -15.779 9.746 -5.271 1.00 . A A . 48 LYS HG3 1 1
10 9935 1 1 48 LYS HZ1 H -16.099 9.709 -2.777 1.00 . A A . 48 LYS HZ1 1 1
10 9936 1 1 48 LYS HZ2 H -14.533 9.785 -2.160 1.00 . A A . 48 LYS HZ2 1 1
10 9937 1 1 48 LYS N N -14.580 5.954 -5.888 1.00 . A A . 48 LYS N 1 1
10 9938 1 1 48 LYS NZ N -15.358 10.355 -2.436 1.00 . A A . 48 LYS NZ 1 1
10 9939 1 1 48 LYS O O -13.793 8.670 -8.042 1.00 . A A . 48 LYS O 1 1
10 9940 1 1 49 GLY C C -12.142 7.427 -9.792 1.00 . A A . 49 GLY C 1 1
10 9941 1 1 49 GLY CA C -13.380 6.553 -9.775 1.00 . A A . 49 GLY CA 1 1
10 9942 1 1 49 GLY H H -14.292 5.592 -8.125 1.00 . A A . 49 GLY H 1 1
10 9943 1 1 49 GLY HA2 H -13.109 5.560 -10.103 1.00 . A A . 49 GLY HA2 1 1
10 9944 1 1 49 GLY HA3 H -14.104 6.962 -10.464 1.00 . A A . 49 GLY HA3 1 1
10 9945 1 1 49 GLY N N -13.987 6.462 -8.457 1.00 . A A . 49 GLY N 1 1
10 9946 1 1 49 GLY O O -12.131 8.484 -10.424 1.00 . A A . 49 GLY O 1 1
10 9947 1 1 50 GLU C C -8.665 6.991 -9.601 1.00 . A A . 50 GLU C 1 1
10 9948 1 1 50 GLU CA C -9.857 7.759 -9.035 1.00 . A A . 50 GLU CA 1 1
10 9949 1 1 50 GLU CB C -9.572 8.163 -7.585 1.00 . A A . 50 GLU CB 1 1
10 9950 1 1 50 GLU CD C -9.527 10.377 -6.371 1.00 . A A . 50 GLU CD 1 1
10 9951 1 1 50 GLU CG C -8.902 9.521 -7.454 1.00 . A A . 50 GLU CG 1 1
10 9952 1 1 50 GLU H H -11.167 6.141 -8.606 1.00 . A A . 50 GLU H 1 1
10 9953 1 1 50 GLU HA H -9.999 8.654 -9.623 1.00 . A A . 50 GLU HA 1 1
10 9954 1 1 50 GLU HB2 H -10.505 8.191 -7.043 1.00 . A A . 50 GLU HB2 1 1
10 9955 1 1 50 GLU HB3 H -8.927 7.420 -7.139 1.00 . A A . 50 GLU HB3 1 1
10 9956 1 1 50 GLU HG2 H -7.859 9.371 -7.217 1.00 . A A . 50 GLU HG2 1 1
10 9957 1 1 50 GLU HG3 H -8.986 10.042 -8.396 1.00 . A A . 50 GLU HG3 1 1
10 9958 1 1 50 GLU N N -11.094 6.985 -9.105 1.00 . A A . 50 GLU N 1 1
10 9959 1 1 50 GLU O O -8.687 5.765 -9.701 1.00 . A A . 50 GLU O 1 1
10 9960 1 1 50 GLU OE1 O -10.773 10.450 -6.317 1.00 . A A . 50 GLU OE1 1 1
10 9961 1 1 50 GLU OE2 O -8.770 10.976 -5.576 1.00 . A A . 50 GLU OE2 1 1
10 9962 1 1 51 LYS C C -5.256 7.305 -9.502 1.00 . A A . 51 LYS C 1 1
10 9963 1 1 51 LYS CA C -6.394 7.145 -10.500 1.00 . A A . 51 LYS CA 1 1
10 9964 1 1 51 LYS CB C -6.020 7.804 -11.830 1.00 . A A . 51 LYS CB 1 1
10 9965 1 1 51 LYS CD C -6.526 7.946 -14.286 1.00 . A A . 51 LYS CD 1 1
10 9966 1 1 51 LYS CE C -7.414 8.899 -15.069 1.00 . A A . 51 LYS CE 1 1
10 9967 1 1 51 LYS CG C -7.089 7.670 -12.902 1.00 . A A . 51 LYS CG 1 1
10 9968 1 1 51 LYS H H -7.666 8.706 -9.849 1.00 . A A . 51 LYS H 1 1
10 9969 1 1 51 LYS HA H -6.566 6.086 -10.661 1.00 . A A . 51 LYS HA 1 1
10 9970 1 1 51 LYS HB2 H -5.842 8.855 -11.659 1.00 . A A . 51 LYS HB2 1 1
10 9971 1 1 51 LYS HB3 H -5.111 7.350 -12.199 1.00 . A A . 51 LYS HB3 1 1
10 9972 1 1 51 LYS HD2 H -5.544 8.388 -14.183 1.00 . A A . 51 LYS HD2 1 1
10 9973 1 1 51 LYS HD3 H -6.449 7.015 -14.827 1.00 . A A . 51 LYS HD3 1 1
10 9974 1 1 51 LYS HE2 H -7.261 8.728 -16.124 1.00 . A A . 51 LYS HE2 1 1
10 9975 1 1 51 LYS HE3 H -8.446 8.697 -14.819 1.00 . A A . 51 LYS HE3 1 1
10 9976 1 1 51 LYS HG2 H -7.484 6.665 -12.880 1.00 . A A . 51 LYS HG2 1 1
10 9977 1 1 51 LYS HG3 H -7.880 8.375 -12.697 1.00 . A A . 51 LYS HG3 1 1
10 9978 1 1 51 LYS HZ1 H -7.308 10.510 -13.757 1.00 . A A . 51 LYS HZ1 1 1
10 9979 1 1 51 LYS HZ2 H -6.102 10.510 -14.935 1.00 . A A . 51 LYS HZ2 1 1
10 9980 1 1 51 LYS N N -7.620 7.733 -9.966 1.00 . A A . 51 LYS N 1 1
10 9981 1 1 51 LYS NZ N -7.111 10.324 -14.761 1.00 . A A . 51 LYS NZ 1 1
10 9982 1 1 51 LYS O O -4.999 8.403 -9.009 1.00 . A A . 51 LYS O 1 1
10 9983 1 1 52 ARG C C -2.490 5.118 -8.542 1.00 . A A . 52 ARG C 1 1
10 9984 1 1 52 ARG CA C -3.517 6.201 -8.220 1.00 . A A . 52 ARG CA 1 1
10 9985 1 1 52 ARG CB C -4.097 5.977 -6.819 1.00 . A A . 52 ARG CB 1 1
10 9986 1 1 52 ARG CD C -2.617 7.652 -5.666 1.00 . A A . 52 ARG CD 1 1
10 9987 1 1 52 ARG CG C -4.046 7.211 -5.932 1.00 . A A . 52 ARG CG 1 1
10 9988 1 1 52 ARG CZ C -2.910 10.098 -5.573 1.00 . A A . 52 ARG CZ 1 1
10 9989 1 1 52 ARG H H -4.864 5.352 -9.609 1.00 . A A . 52 ARG H 1 1
10 9990 1 1 52 ARG HA H -3.033 7.165 -8.256 1.00 . A A . 52 ARG HA 1 1
10 9991 1 1 52 ARG HB2 H -5.130 5.678 -6.918 1.00 . A A . 52 ARG HB2 1 1
10 9992 1 1 52 ARG HB3 H -3.551 5.183 -6.332 1.00 . A A . 52 ARG HB3 1 1
10 9993 1 1 52 ARG HD2 H -2.137 6.915 -5.039 1.00 . A A . 52 ARG HD2 1 1
10 9994 1 1 52 ARG HD3 H -2.092 7.718 -6.607 1.00 . A A . 52 ARG HD3 1 1
10 9995 1 1 52 ARG HG2 H -4.574 8.014 -6.422 1.00 . A A . 52 ARG HG2 1 1
10 9996 1 1 52 ARG HG3 H -4.523 6.984 -4.990 1.00 . A A . 52 ARG HG3 1 1
10 9997 1 1 52 ARG HH11 H -3.395 9.257 -7.346 1.00 . A A . 52 ARG HH11 1 1
10 9998 1 1 52 ARG HH12 H -3.596 10.976 -7.260 1.00 . A A . 52 ARG HH12 1 1
10 9999 1 1 52 ARG HH21 H -2.513 11.226 -3.944 1.00 . A A . 52 ARG HH21 1 1
10 10000 1 1 52 ARG HH22 H -3.095 12.094 -5.325 1.00 . A A . 52 ARG HH22 1 1
10 10001 1 1 52 ARG N N -4.595 6.199 -9.194 1.00 . A A . 52 ARG N 1 1
10 10002 1 1 52 ARG NE N -2.562 8.950 -5.000 1.00 . A A . 52 ARG NE 1 1
10 10003 1 1 52 ARG NH1 N -3.336 10.111 -6.830 1.00 . A A . 52 ARG NH1 1 1
10 10004 1 1 52 ARG NH2 N -2.833 11.233 -4.891 1.00 . A A . 52 ARG NH2 1 1
10 10005 1 1 52 ARG O O -2.774 4.197 -9.297 1.00 . A A . 52 ARG O 1 1
10 10006 1 1 53 CYS C C 0.330 3.904 -6.798 1.00 . A A . 53 CYS C 1 1
10 10007 1 1 53 CYS CA C -0.227 4.272 -8.170 1.00 . A A . 53 CYS CA 1 1
10 10008 1 1 53 CYS CB C 0.878 4.834 -9.072 1.00 . A A . 53 CYS CB 1 1
10 10009 1 1 53 CYS H H -1.138 6.014 -7.386 1.00 . A A . 53 CYS H 1 1
10 10010 1 1 53 CYS HA H -0.651 3.384 -8.634 1.00 . A A . 53 CYS HA 1 1
10 10011 1 1 53 CYS HB2 H 0.520 4.855 -10.090 1.00 . A A . 53 CYS HB2 1 1
10 10012 1 1 53 CYS HB3 H 1.109 5.841 -8.759 1.00 . A A . 53 CYS HB3 1 1
10 10013 1 1 53 CYS N N -1.293 5.259 -7.991 1.00 . A A . 53 CYS N 1 1
10 10014 1 1 53 CYS O O 0.946 4.731 -6.128 1.00 . A A . 53 CYS O 1 1
10 10015 1 1 53 CYS SG S 2.432 3.879 -9.053 1.00 . A A . 53 CYS SG 1 1
10 10016 1 1 54 LEU C C 1.688 1.434 -4.929 1.00 . A A . 54 LEU C 1 1
10 10017 1 1 54 LEU CA C 0.420 2.286 -5.002 1.00 . A A . 54 LEU CA 1 1
10 10018 1 1 54 LEU CB C -0.746 1.550 -4.333 1.00 . A A . 54 LEU CB 1 1
10 10019 1 1 54 LEU CD1 C -3.190 1.564 -3.749 1.00 . A A . 54 LEU CD1 1 1
10 10020 1 1 54 LEU CD2 C -2.180 3.550 -4.877 1.00 . A A . 54 LEU CD2 1 1
10 10021 1 1 54 LEU CG C -2.143 2.033 -4.747 1.00 . A A . 54 LEU CG 1 1
10 10022 1 1 54 LEU H H -0.503 2.094 -6.896 1.00 . A A . 54 LEU H 1 1
10 10023 1 1 54 LEU HA H 0.600 3.193 -4.459 1.00 . A A . 54 LEU HA 1 1
10 10024 1 1 54 LEU HB2 H -0.667 0.500 -4.573 1.00 . A A . 54 LEU HB2 1 1
10 10025 1 1 54 LEU HB3 H -0.648 1.661 -3.258 1.00 . A A . 54 LEU HB3 1 1
10 10026 1 1 54 LEU HD11 H -3.957 1.008 -4.265 1.00 . A A . 54 LEU HD11 1 1
10 10027 1 1 54 LEU HD12 H -2.721 0.934 -3.008 1.00 . A A . 54 LEU HD12 1 1
10 10028 1 1 54 LEU HD13 H -3.633 2.420 -3.263 1.00 . A A . 54 LEU HD13 1 1
10 10029 1 1 54 LEU HD21 H -1.331 3.975 -4.363 1.00 . A A . 54 LEU HD21 1 1
10 10030 1 1 54 LEU HD22 H -2.143 3.823 -5.921 1.00 . A A . 54 LEU HD22 1 1
10 10031 1 1 54 LEU HD23 H -3.093 3.927 -4.439 1.00 . A A . 54 LEU HD23 1 1
10 10032 1 1 54 LEU HG H -2.391 1.612 -5.712 1.00 . A A . 54 LEU HG 1 1
10 10033 1 1 54 LEU N N 0.053 2.687 -6.352 1.00 . A A . 54 LEU N 1 1
10 10034 1 1 54 LEU O O 2.181 0.916 -5.927 1.00 . A A . 54 LEU O 1 1
10 10035 1 1 55 ASN C C 3.242 -0.073 -2.059 1.00 . A A . 55 ASN C 1 1
10 10036 1 1 55 ASN CA C 3.424 0.575 -3.428 1.00 . A A . 55 ASN CA 1 1
10 10037 1 1 55 ASN CB C 4.683 1.444 -3.442 1.00 . A A . 55 ASN CB 1 1
10 10038 1 1 55 ASN CG C 4.455 2.801 -2.803 1.00 . A A . 55 ASN CG 1 1
10 10039 1 1 55 ASN H H 1.773 1.798 -2.974 1.00 . A A . 55 ASN H 1 1
10 10040 1 1 55 ASN HA H 3.508 -0.196 -4.179 1.00 . A A . 55 ASN HA 1 1
10 10041 1 1 55 ASN HB2 H 5.469 0.940 -2.900 1.00 . A A . 55 ASN HB2 1 1
10 10042 1 1 55 ASN HB3 H 4.996 1.597 -4.464 1.00 . A A . 55 ASN HB3 1 1
10 10043 1 1 55 ASN HD21 H 5.436 3.690 -4.286 1.00 . A A . 55 ASN HD21 1 1
10 10044 1 1 55 ASN HD22 H 4.823 4.737 -3.056 1.00 . A A . 55 ASN HD22 1 1
10 10045 1 1 55 ASN N N 2.241 1.373 -3.721 1.00 . A A . 55 ASN N 1 1
10 10046 1 1 55 ASN ND2 N 4.955 3.849 -3.446 1.00 . A A . 55 ASN ND2 1 1
10 10047 1 1 55 ASN O O 3.798 0.384 -1.061 1.00 . A A . 55 ASN O 1 1
10 10048 1 1 55 ASN OD1 O 3.836 2.904 -1.745 1.00 . A A . 55 ASN OD1 1 1
10 10049 1 1 56 PRO C C 3.007 -1.730 0.374 1.00 . A A . 56 PRO C 1 1
10 10050 1 1 56 PRO CA C 1.989 -1.759 -0.757 1.00 . A A . 56 PRO CA 1 1
10 10051 1 1 56 PRO CB C 1.732 -3.163 -1.265 1.00 . A A . 56 PRO CB 1 1
10 10052 1 1 56 PRO CD C 1.620 -1.668 -3.127 1.00 . A A . 56 PRO CD 1 1
10 10053 1 1 56 PRO CG C 0.975 -2.899 -2.520 1.00 . A A . 56 PRO CG 1 1
10 10054 1 1 56 PRO HA H 1.070 -1.346 -0.389 1.00 . A A . 56 PRO HA 1 1
10 10055 1 1 56 PRO HB2 H 2.669 -3.664 -1.456 1.00 . A A . 56 PRO HB2 1 1
10 10056 1 1 56 PRO HB3 H 1.150 -3.723 -0.550 1.00 . A A . 56 PRO HB3 1 1
10 10057 1 1 56 PRO HD2 H 2.286 -1.948 -3.929 1.00 . A A . 56 PRO HD2 1 1
10 10058 1 1 56 PRO HD3 H 0.865 -0.983 -3.479 1.00 . A A . 56 PRO HD3 1 1
10 10059 1 1 56 PRO HG2 H 1.051 -3.740 -3.184 1.00 . A A . 56 PRO HG2 1 1
10 10060 1 1 56 PRO HG3 H -0.061 -2.701 -2.287 1.00 . A A . 56 PRO HG3 1 1
10 10061 1 1 56 PRO N N 2.373 -1.091 -1.990 1.00 . A A . 56 PRO N 1 1
10 10062 1 1 56 PRO O O 3.739 -2.692 0.603 1.00 . A A . 56 PRO O 1 1
10 10063 1 1 57 GLU C C 2.790 -0.463 3.622 1.00 . A A . 57 GLU C 1 1
10 10064 1 1 57 GLU CA C 3.709 -0.527 2.384 1.00 . A A . 57 GLU CA 1 1
10 10065 1 1 57 GLU CB C 4.589 0.726 2.319 1.00 . A A . 57 GLU CB 1 1
10 10066 1 1 57 GLU CD C 4.933 2.953 1.182 1.00 . A A . 57 GLU CD 1 1
10 10067 1 1 57 GLU CG C 3.932 1.902 1.620 1.00 . A A . 57 GLU CG 1 1
10 10068 1 1 57 GLU H H 2.271 0.028 0.936 1.00 . A A . 57 GLU H 1 1
10 10069 1 1 57 GLU HA H 4.341 -1.398 2.466 1.00 . A A . 57 GLU HA 1 1
10 10070 1 1 57 GLU HB2 H 4.838 1.027 3.325 1.00 . A A . 57 GLU HB2 1 1
10 10071 1 1 57 GLU HB3 H 5.495 0.487 1.790 1.00 . A A . 57 GLU HB3 1 1
10 10072 1 1 57 GLU HG2 H 3.407 1.543 0.749 1.00 . A A . 57 GLU HG2 1 1
10 10073 1 1 57 GLU HG3 H 3.231 2.356 2.299 1.00 . A A . 57 GLU HG3 1 1
10 10074 1 1 57 GLU N N 2.920 -0.666 1.166 1.00 . A A . 57 GLU N 1 1
10 10075 1 1 57 GLU O O 3.213 -0.779 4.733 1.00 . A A . 57 GLU O 1 1
10 10076 1 1 57 GLU OE1 O 5.755 2.657 0.290 1.00 . A A . 57 GLU OE1 1 1
10 10077 1 1 57 GLU OE2 O 4.893 4.075 1.732 1.00 . A A . 57 GLU OE2 1 1
10 10078 1 1 58 SER C C -0.057 -1.275 4.919 1.00 . A A . 58 SER C 1 1
10 10079 1 1 58 SER CA C 0.540 0.065 4.480 1.00 . A A . 58 SER CA 1 1
10 10080 1 1 58 SER CB C -0.587 0.977 3.989 1.00 . A A . 58 SER CB 1 1
10 10081 1 1 58 SER H H 1.259 0.185 2.510 1.00 . A A . 58 SER H 1 1
10 10082 1 1 58 SER HA H 1.029 0.526 5.326 1.00 . A A . 58 SER HA 1 1
10 10083 1 1 58 SER HB2 H -0.380 1.277 2.971 1.00 . A A . 58 SER HB2 1 1
10 10084 1 1 58 SER HB3 H -1.522 0.438 4.018 1.00 . A A . 58 SER HB3 1 1
10 10085 1 1 58 SER HG H -1.630 2.336 4.942 1.00 . A A . 58 SER HG 1 1
10 10086 1 1 58 SER N N 1.524 -0.080 3.407 1.00 . A A . 58 SER N 1 1
10 10087 1 1 58 SER O O 0.500 -2.339 4.647 1.00 . A A . 58 SER O 1 1
10 10088 1 1 58 SER OG O -0.702 2.136 4.797 1.00 . A A . 58 SER OG 1 1
10 10089 1 1 59 LYS C C -2.911 -2.892 5.024 1.00 . A A . 59 LYS C 1 1
10 10090 1 1 59 LYS CA C -1.915 -2.396 6.073 1.00 . A A . 59 LYS CA 1 1
10 10091 1 1 59 LYS CB C -2.635 -2.103 7.384 1.00 . A A . 59 LYS CB 1 1
10 10092 1 1 59 LYS CD C -2.458 -1.452 9.806 1.00 . A A . 59 LYS CD 1 1
10 10093 1 1 59 LYS CE C -1.570 -1.725 11.008 1.00 . A A . 59 LYS CE 1 1
10 10094 1 1 59 LYS CG C -1.705 -1.653 8.500 1.00 . A A . 59 LYS CG 1 1
10 10095 1 1 59 LYS H H -1.597 -0.324 5.782 1.00 . A A . 59 LYS H 1 1
10 10096 1 1 59 LYS HA H -1.186 -3.165 6.249 1.00 . A A . 59 LYS HA 1 1
10 10097 1 1 59 LYS HB2 H -3.359 -1.326 7.214 1.00 . A A . 59 LYS HB2 1 1
10 10098 1 1 59 LYS HB3 H -3.145 -2.997 7.706 1.00 . A A . 59 LYS HB3 1 1
10 10099 1 1 59 LYS HD2 H -2.811 -0.433 9.853 1.00 . A A . 59 LYS HD2 1 1
10 10100 1 1 59 LYS HD3 H -3.300 -2.130 9.831 1.00 . A A . 59 LYS HD3 1 1
10 10101 1 1 59 LYS HE2 H -1.946 -2.593 11.529 1.00 . A A . 59 LYS HE2 1 1
10 10102 1 1 59 LYS HE3 H -0.565 -1.921 10.660 1.00 . A A . 59 LYS HE3 1 1
10 10103 1 1 59 LYS HG2 H -0.946 -2.406 8.646 1.00 . A A . 59 LYS HG2 1 1
10 10104 1 1 59 LYS HG3 H -1.242 -0.719 8.216 1.00 . A A . 59 LYS HG3 1 1
10 10105 1 1 59 LYS HZ1 H -2.426 -0.034 11.869 1.00 . A A . 59 LYS HZ1 1 1
10 10106 1 1 59 LYS HZ2 H -1.459 -0.922 12.924 1.00 . A A . 59 LYS HZ2 1 1
10 10107 1 1 59 LYS N N -1.209 -1.204 5.600 1.00 . A A . 59 LYS N 1 1
10 10108 1 1 59 LYS NZ N -1.540 -0.571 11.948 1.00 . A A . 59 LYS NZ 1 1
10 10109 1 1 59 LYS O O -2.638 -3.858 4.314 1.00 . A A . 59 LYS O 1 1
10 10110 1 1 60 ALA C C -4.370 -2.765 2.541 1.00 . A A . 60 ALA C 1 1
10 10111 1 1 60 ALA CA C -5.059 -2.557 3.884 1.00 . A A . 60 ALA CA 1 1
10 10112 1 1 60 ALA CB C -6.116 -1.467 3.778 1.00 . A A . 60 ALA CB 1 1
10 10113 1 1 60 ALA H H -4.213 -1.427 5.476 1.00 . A A . 60 ALA H 1 1
10 10114 1 1 60 ALA HA H -5.546 -3.471 4.178 1.00 . A A . 60 ALA HA 1 1
10 10115 1 1 60 ALA HB1 H -6.020 -0.963 2.829 1.00 . A A . 60 ALA HB1 1 1
10 10116 1 1 60 ALA HB2 H -7.098 -1.911 3.854 1.00 . A A . 60 ALA HB2 1 1
10 10117 1 1 60 ALA HB3 H -5.981 -0.755 4.579 1.00 . A A . 60 ALA HB3 1 1
10 10118 1 1 60 ALA N N -4.060 -2.210 4.907 1.00 . A A . 60 ALA N 1 1
10 10119 1 1 60 ALA O O -4.794 -3.572 1.710 1.00 . A A . 60 ALA O 1 1
10 10120 1 1 61 ILE C C -2.113 -3.637 0.904 1.00 . A A . 61 ILE C 1 1
10 10121 1 1 61 ILE CA C -2.444 -2.158 1.192 1.00 . A A . 61 ILE CA 1 1
10 10122 1 1 61 ILE CB C -1.175 -1.288 1.410 1.00 . A A . 61 ILE CB 1 1
10 10123 1 1 61 ILE CD1 C -1.199 -0.898 -1.110 1.00 . A A . 61 ILE CD1 1 1
10 10124 1 1 61 ILE CG1 C -0.996 -0.296 0.259 1.00 . A A . 61 ILE CG1 1 1
10 10125 1 1 61 ILE CG2 C 0.081 -2.124 1.630 1.00 . A A . 61 ILE CG2 1 1
10 10126 1 1 61 ILE H H -2.987 -1.445 3.084 1.00 . A A . 61 ILE H 1 1
10 10127 1 1 61 ILE HA H -2.995 -1.750 0.357 1.00 . A A . 61 ILE HA 1 1
10 10128 1 1 61 ILE HB H -1.333 -0.723 2.317 1.00 . A A . 61 ILE HB 1 1
10 10129 1 1 61 ILE HD11 H -1.415 -1.952 -1.011 1.00 . A A . 61 ILE HD11 1 1
10 10130 1 1 61 ILE HD12 H -2.025 -0.405 -1.600 1.00 . A A . 61 ILE HD12 1 1
10 10131 1 1 61 ILE HD13 H -0.303 -0.767 -1.697 1.00 . A A . 61 ILE HD13 1 1
10 10132 1 1 61 ILE HG12 H -1.708 0.508 0.376 1.00 . A A . 61 ILE HG12 1 1
10 10133 1 1 61 ILE HG13 H 0.003 0.109 0.297 1.00 . A A . 61 ILE HG13 1 1
10 10134 1 1 61 ILE HG21 H -0.007 -2.670 2.555 1.00 . A A . 61 ILE HG21 1 1
10 10135 1 1 61 ILE HG22 H 0.196 -2.816 0.811 1.00 . A A . 61 ILE HG22 1 1
10 10136 1 1 61 ILE HG23 H 0.934 -1.478 1.675 1.00 . A A . 61 ILE HG23 1 1
10 10137 1 1 61 ILE N N -3.271 -2.052 2.371 1.00 . A A . 61 ILE N 1 1
10 10138 1 1 61 ILE O O -2.121 -4.092 -0.251 1.00 . A A . 61 ILE O 1 1
10 10139 1 1 62 LYS C C -2.785 -6.471 1.085 1.00 . A A . 62 LYS C 1 1
10 10140 1 1 62 LYS CA C -1.624 -5.826 1.831 1.00 . A A . 62 LYS CA 1 1
10 10141 1 1 62 LYS CB C -1.450 -6.475 3.206 1.00 . A A . 62 LYS CB 1 1
10 10142 1 1 62 LYS CD C 0.594 -7.872 2.766 1.00 . A A . 62 LYS CD 1 1
10 10143 1 1 62 LYS CE C 1.238 -9.230 2.994 1.00 . A A . 62 LYS CE 1 1
10 10144 1 1 62 LYS CG C -0.878 -7.882 3.147 1.00 . A A . 62 LYS CG 1 1
10 10145 1 1 62 LYS H H -1.915 -4.000 2.863 1.00 . A A . 62 LYS H 1 1
10 10146 1 1 62 LYS HA H -0.718 -5.955 1.256 1.00 . A A . 62 LYS HA 1 1
10 10147 1 1 62 LYS HB2 H -0.784 -5.863 3.797 1.00 . A A . 62 LYS HB2 1 1
10 10148 1 1 62 LYS HB3 H -2.412 -6.520 3.693 1.00 . A A . 62 LYS HB3 1 1
10 10149 1 1 62 LYS HD2 H 0.684 -7.613 1.722 1.00 . A A . 62 LYS HD2 1 1
10 10150 1 1 62 LYS HD3 H 1.106 -7.136 3.368 1.00 . A A . 62 LYS HD3 1 1
10 10151 1 1 62 LYS HE2 H 1.308 -9.407 4.057 1.00 . A A . 62 LYS HE2 1 1
10 10152 1 1 62 LYS HE3 H 0.615 -9.990 2.542 1.00 . A A . 62 LYS HE3 1 1
10 10153 1 1 62 LYS HG2 H -0.985 -8.344 4.116 1.00 . A A . 62 LYS HG2 1 1
10 10154 1 1 62 LYS HG3 H -1.426 -8.452 2.411 1.00 . A A . 62 LYS HG3 1 1
10 10155 1 1 62 LYS HZ1 H 3.245 -9.775 3.066 1.00 . A A . 62 LYS HZ1 1 1
10 10156 1 1 62 LYS HZ2 H 2.567 -9.873 1.526 1.00 . A A . 62 LYS HZ2 1 1
10 10157 1 1 62 LYS N N -1.874 -4.398 1.968 1.00 . A A . 62 LYS N 1 1
10 10158 1 1 62 LYS NZ N 2.601 -9.307 2.397 1.00 . A A . 62 LYS NZ 1 1
10 10159 1 1 62 LYS O O -2.605 -7.420 0.321 1.00 . A A . 62 LYS O 1 1
10 10160 1 1 63 ASN C C -5.126 -5.939 -0.864 1.00 . A A . 63 ASN C 1 1
10 10161 1 1 63 ASN CA C -5.170 -6.365 0.600 1.00 . A A . 63 ASN CA 1 1
10 10162 1 1 63 ASN CB C -6.421 -5.799 1.273 1.00 . A A . 63 ASN CB 1 1
10 10163 1 1 63 ASN CG C -7.491 -6.850 1.487 1.00 . A A . 63 ASN CG 1 1
10 10164 1 1 63 ASN H H -4.036 -5.137 1.888 1.00 . A A . 63 ASN H 1 1
10 10165 1 1 63 ASN HA H -5.197 -7.443 0.651 1.00 . A A . 63 ASN HA 1 1
10 10166 1 1 63 ASN HB2 H -6.150 -5.387 2.234 1.00 . A A . 63 ASN HB2 1 1
10 10167 1 1 63 ASN HB3 H -6.831 -5.014 0.654 1.00 . A A . 63 ASN HB3 1 1
10 10168 1 1 63 ASN HD21 H -8.915 -5.479 1.266 1.00 . A A . 63 ASN HD21 1 1
10 10169 1 1 63 ASN HD22 H -9.463 -7.088 1.571 1.00 . A A . 63 ASN HD22 1 1
10 10170 1 1 63 ASN N N -3.973 -5.911 1.290 1.00 . A A . 63 ASN N 1 1
10 10171 1 1 63 ASN ND2 N -8.750 -6.430 1.436 1.00 . A A . 63 ASN ND2 1 1
10 10172 1 1 63 ASN O O -5.776 -6.538 -1.715 1.00 . A A . 63 ASN O 1 1
10 10173 1 1 63 ASN OD1 O -7.191 -8.025 1.695 1.00 . A A . 63 ASN OD1 1 1
10 10174 1 1 64 LEU C C -3.841 -5.551 -3.444 1.00 . A A . 64 LEU C 1 1
10 10175 1 1 64 LEU CA C -4.184 -4.418 -2.522 1.00 . A A . 64 LEU CA 1 1
10 10176 1 1 64 LEU CB C -3.060 -3.375 -2.636 1.00 . A A . 64 LEU CB 1 1
10 10177 1 1 64 LEU CD1 C -3.406 -1.343 -4.066 1.00 . A A . 64 LEU CD1 1 1
10 10178 1 1 64 LEU CD2 C -1.421 -2.836 -4.495 1.00 . A A . 64 LEU CD2 1 1
10 10179 1 1 64 LEU CG C -2.889 -2.774 -4.038 1.00 . A A . 64 LEU CG 1 1
10 10180 1 1 64 LEU H H -3.855 -4.463 -0.435 1.00 . A A . 64 LEU H 1 1
10 10181 1 1 64 LEU HA H -5.121 -3.977 -2.830 1.00 . A A . 64 LEU HA 1 1
10 10182 1 1 64 LEU HB2 H -3.252 -2.577 -1.938 1.00 . A A . 64 LEU HB2 1 1
10 10183 1 1 64 LEU HB3 H -2.130 -3.848 -2.368 1.00 . A A . 64 LEU HB3 1 1
10 10184 1 1 64 LEU HD11 H -2.841 -0.767 -4.783 1.00 . A A . 64 LEU HD11 1 1
10 10185 1 1 64 LEU HD12 H -4.454 -1.340 -4.354 1.00 . A A . 64 LEU HD12 1 1
10 10186 1 1 64 LEU HD13 H -3.304 -0.904 -3.088 1.00 . A A . 64 LEU HD13 1 1
10 10187 1 1 64 LEU HD21 H -0.884 -3.595 -3.935 1.00 . A A . 64 LEU HD21 1 1
10 10188 1 1 64 LEU HD22 H -1.380 -3.079 -5.546 1.00 . A A . 64 LEU HD22 1 1
10 10189 1 1 64 LEU HD23 H -0.950 -1.879 -4.332 1.00 . A A . 64 LEU HD23 1 1
10 10190 1 1 64 LEU HG H -3.483 -3.351 -4.737 1.00 . A A . 64 LEU HG 1 1
10 10191 1 1 64 LEU N N -4.333 -4.910 -1.154 1.00 . A A . 64 LEU N 1 1
10 10192 1 1 64 LEU O O -4.593 -5.888 -4.349 1.00 . A A . 64 LEU O 1 1
10 10193 1 1 65 LEU C C -2.905 -8.498 -3.859 1.00 . A A . 65 LEU C 1 1
10 10194 1 1 65 LEU CA C -2.170 -7.175 -4.066 1.00 . A A . 65 LEU CA 1 1
10 10195 1 1 65 LEU CB C -0.669 -7.360 -3.830 1.00 . A A . 65 LEU CB 1 1
10 10196 1 1 65 LEU CD1 C 1.304 -8.209 -5.112 1.00 . A A . 65 LEU CD1 1 1
10 10197 1 1 65 LEU CD2 C 0.098 -9.726 -3.529 1.00 . A A . 65 LEU CD2 1 1
10 10198 1 1 65 LEU CG C -0.047 -8.576 -4.515 1.00 . A A . 65 LEU CG 1 1
10 10199 1 1 65 LEU H H -2.116 -5.774 -2.462 1.00 . A A . 65 LEU H 1 1
10 10200 1 1 65 LEU HA H -2.334 -6.849 -5.085 1.00 . A A . 65 LEU HA 1 1
10 10201 1 1 65 LEU HB2 H -0.160 -6.476 -4.181 1.00 . A A . 65 LEU HB2 1 1
10 10202 1 1 65 LEU HB3 H -0.504 -7.450 -2.766 1.00 . A A . 65 LEU HB3 1 1
10 10203 1 1 65 LEU HD11 H 1.179 -7.948 -6.153 1.00 . A A . 65 LEU HD11 1 1
10 10204 1 1 65 LEU HD12 H 1.716 -7.364 -4.577 1.00 . A A . 65 LEU HD12 1 1
10 10205 1 1 65 LEU HD13 H 1.976 -9.050 -5.029 1.00 . A A . 65 LEU HD13 1 1
10 10206 1 1 65 LEU HD21 H -0.636 -9.620 -2.744 1.00 . A A . 65 LEU HD21 1 1
10 10207 1 1 65 LEU HD22 H -0.059 -10.661 -4.045 1.00 . A A . 65 LEU HD22 1 1
10 10208 1 1 65 LEU HD23 H 1.089 -9.711 -3.101 1.00 . A A . 65 LEU HD23 1 1
10 10209 1 1 65 LEU HG H -0.690 -8.900 -5.319 1.00 . A A . 65 LEU HG 1 1
10 10210 1 1 65 LEU N N -2.678 -6.123 -3.204 1.00 . A A . 65 LEU N 1 1
10 10211 1 1 65 LEU O O -3.058 -9.280 -4.797 1.00 . A A . 65 LEU O 1 1
10 10212 1 1 66 LYS C C -5.489 -9.966 -2.840 1.00 . A A . 66 LYS C 1 1
10 10213 1 1 66 LYS CA C -4.053 -9.993 -2.324 1.00 . A A . 66 LYS CA 1 1
10 10214 1 1 66 LYS CB C -4.054 -10.234 -0.816 1.00 . A A . 66 LYS CB 1 1
10 10215 1 1 66 LYS CD C -5.249 -12.053 0.445 1.00 . A A . 66 LYS CD 1 1
10 10216 1 1 66 LYS CE C -5.865 -13.384 0.051 1.00 . A A . 66 LYS CE 1 1
10 10217 1 1 66 LYS CG C -4.058 -11.707 -0.435 1.00 . A A . 66 LYS CG 1 1
10 10218 1 1 66 LYS H H -3.196 -8.093 -1.922 1.00 . A A . 66 LYS H 1 1
10 10219 1 1 66 LYS HA H -3.524 -10.800 -2.810 1.00 . A A . 66 LYS HA 1 1
10 10220 1 1 66 LYS HB2 H -3.176 -9.776 -0.386 1.00 . A A . 66 LYS HB2 1 1
10 10221 1 1 66 LYS HB3 H -4.934 -9.774 -0.392 1.00 . A A . 66 LYS HB3 1 1
10 10222 1 1 66 LYS HD2 H -4.921 -12.107 1.472 1.00 . A A . 66 LYS HD2 1 1
10 10223 1 1 66 LYS HD3 H -5.995 -11.277 0.343 1.00 . A A . 66 LYS HD3 1 1
10 10224 1 1 66 LYS HE2 H -6.631 -13.207 -0.689 1.00 . A A . 66 LYS HE2 1 1
10 10225 1 1 66 LYS HE3 H -5.095 -14.011 -0.374 1.00 . A A . 66 LYS HE3 1 1
10 10226 1 1 66 LYS HG2 H -4.104 -12.301 -1.336 1.00 . A A . 66 LYS HG2 1 1
10 10227 1 1 66 LYS HG3 H -3.149 -11.932 0.103 1.00 . A A . 66 LYS HG3 1 1
10 10228 1 1 66 LYS HZ1 H -7.041 -14.886 0.881 1.00 . A A . 66 LYS HZ1 1 1
10 10229 1 1 66 LYS HZ2 H -5.715 -14.456 1.828 1.00 . A A . 66 LYS HZ2 1 1
10 10230 1 1 66 LYS N N -3.353 -8.749 -2.636 1.00 . A A . 66 LYS N 1 1
10 10231 1 1 66 LYS NZ N -6.470 -14.085 1.218 1.00 . A A . 66 LYS NZ 1 1
10 10232 1 1 66 LYS O O -5.999 -10.966 -3.345 1.00 . A A . 66 LYS O 1 1
10 10233 1 1 67 ALA C C -7.634 -8.338 -4.593 1.00 . A A . 67 ALA C 1 1
10 10234 1 1 67 ALA CA C -7.526 -8.658 -3.110 1.00 . A A . 67 ALA CA 1 1
10 10235 1 1 67 ALA CB C -8.203 -7.573 -2.285 1.00 . A A . 67 ALA CB 1 1
10 10236 1 1 67 ALA H H -5.677 -8.068 -2.269 1.00 . A A . 67 ALA H 1 1
10 10237 1 1 67 ALA HA H -8.035 -9.584 -2.922 1.00 . A A . 67 ALA HA 1 1
10 10238 1 1 67 ALA HB1 H -7.831 -7.607 -1.271 1.00 . A A . 67 ALA HB1 1 1
10 10239 1 1 67 ALA HB2 H -7.988 -6.606 -2.715 1.00 . A A . 67 ALA HB2 1 1
10 10240 1 1 67 ALA HB3 H -9.270 -7.737 -2.283 1.00 . A A . 67 ALA HB3 1 1
10 10241 1 1 67 ALA N N -6.138 -8.819 -2.691 1.00 . A A . 67 ALA N 1 1
10 10242 1 1 67 ALA O O -8.682 -8.544 -5.204 1.00 . A A . 67 ALA O 1 1
10 10243 1 1 68 VAL C C -6.184 -8.696 -7.440 1.00 . A A . 68 VAL C 1 1
10 10244 1 1 68 VAL CA C -6.552 -7.487 -6.582 1.00 . A A . 68 VAL CA 1 1
10 10245 1 1 68 VAL CB C -5.592 -6.322 -6.879 1.00 . A A . 68 VAL CB 1 1
10 10246 1 1 68 VAL CG1 C -4.135 -6.764 -6.802 1.00 . A A . 68 VAL CG1 1 1
10 10247 1 1 68 VAL CG2 C -5.898 -5.714 -8.237 1.00 . A A . 68 VAL CG2 1 1
10 10248 1 1 68 VAL H H -5.745 -7.684 -4.636 1.00 . A A . 68 VAL H 1 1
10 10249 1 1 68 VAL HA H -7.551 -7.164 -6.838 1.00 . A A . 68 VAL HA 1 1
10 10250 1 1 68 VAL HB H -5.756 -5.565 -6.128 1.00 . A A . 68 VAL HB 1 1
10 10251 1 1 68 VAL HG11 H -3.761 -6.947 -7.799 1.00 . A A . 68 VAL HG11 1 1
10 10252 1 1 68 VAL HG12 H -3.547 -5.986 -6.335 1.00 . A A . 68 VAL HG12 1 1
10 10253 1 1 68 VAL HG13 H -4.062 -7.670 -6.218 1.00 . A A . 68 VAL HG13 1 1
10 10254 1 1 68 VAL HG21 H -6.450 -6.425 -8.834 1.00 . A A . 68 VAL HG21 1 1
10 10255 1 1 68 VAL HG22 H -6.489 -4.819 -8.106 1.00 . A A . 68 VAL HG22 1 1
10 10256 1 1 68 VAL HG23 H -4.974 -5.466 -8.734 1.00 . A A . 68 VAL HG23 1 1
10 10257 1 1 68 VAL N N -6.554 -7.831 -5.170 1.00 . A A . 68 VAL N 1 1
10 10258 1 1 68 VAL O O -6.555 -8.778 -8.612 1.00 . A A . 68 VAL O 1 1
10 10259 1 1 69 SER C C -6.195 -11.798 -7.738 1.00 . A A . 69 SER C 1 1
10 10260 1 1 69 SER CA C -5.025 -10.836 -7.549 1.00 . A A . 69 SER CA 1 1
10 10261 1 1 69 SER CB C -3.899 -11.529 -6.778 1.00 . A A . 69 SER CB 1 1
10 10262 1 1 69 SER H H -5.183 -9.508 -5.909 1.00 . A A . 69 SER H 1 1
10 10263 1 1 69 SER HA H -4.657 -10.541 -8.520 1.00 . A A . 69 SER HA 1 1
10 10264 1 1 69 SER HB2 H -2.955 -11.074 -7.038 1.00 . A A . 69 SER HB2 1 1
10 10265 1 1 69 SER HB3 H -4.071 -11.420 -5.718 1.00 . A A . 69 SER HB3 1 1
10 10266 1 1 69 SER HG H -3.929 -13.425 -6.286 1.00 . A A . 69 SER HG 1 1
10 10267 1 1 69 SER N N -5.448 -9.632 -6.845 1.00 . A A . 69 SER N 1 1
10 10268 1 1 69 SER O O -6.257 -12.528 -8.726 1.00 . A A . 69 SER O 1 1
10 10269 1 1 69 SER OG O -3.841 -12.910 -7.092 1.00 . A A . 69 SER OG 1 1
10 10270 1 1 70 LYS C C -9.505 -11.988 -6.221 1.00 . A A . 70 LYS C 1 1
10 10271 1 1 70 LYS CA C -8.288 -12.664 -6.844 1.00 . A A . 70 LYS CA 1 1
10 10272 1 1 70 LYS CB C -8.003 -13.986 -6.128 1.00 . A A . 70 LYS CB 1 1
10 10273 1 1 70 LYS CD C -7.314 -16.325 -6.748 1.00 . A A . 70 LYS CD 1 1
10 10274 1 1 70 LYS CE C -7.324 -16.822 -5.311 1.00 . A A . 70 LYS CE 1 1
10 10275 1 1 70 LYS CG C -8.330 -15.214 -6.963 1.00 . A A . 70 LYS CG 1 1
10 10276 1 1 70 LYS H H -7.016 -11.189 -6.019 1.00 . A A . 70 LYS H 1 1
10 10277 1 1 70 LYS HA H -8.497 -12.865 -7.885 1.00 . A A . 70 LYS HA 1 1
10 10278 1 1 70 LYS HB2 H -6.955 -14.023 -5.868 1.00 . A A . 70 LYS HB2 1 1
10 10279 1 1 70 LYS HB3 H -8.590 -14.027 -5.223 1.00 . A A . 70 LYS HB3 1 1
10 10280 1 1 70 LYS HD2 H -7.549 -17.148 -7.405 1.00 . A A . 70 LYS HD2 1 1
10 10281 1 1 70 LYS HD3 H -6.328 -15.946 -6.979 1.00 . A A . 70 LYS HD3 1 1
10 10282 1 1 70 LYS HE2 H -6.642 -16.219 -4.730 1.00 . A A . 70 LYS HE2 1 1
10 10283 1 1 70 LYS HE3 H -8.323 -16.718 -4.915 1.00 . A A . 70 LYS HE3 1 1
10 10284 1 1 70 LYS HG2 H -9.309 -15.577 -6.683 1.00 . A A . 70 LYS HG2 1 1
10 10285 1 1 70 LYS HG3 H -8.332 -14.940 -8.007 1.00 . A A . 70 LYS HG3 1 1
10 10286 1 1 70 LYS HZ1 H -5.963 -18.364 -5.627 1.00 . A A . 70 LYS HZ1 1 1
10 10287 1 1 70 LYS HZ2 H -6.866 -18.531 -4.214 1.00 . A A . 70 LYS HZ2 1 1
10 10288 1 1 70 LYS N N -7.119 -11.793 -6.782 1.00 . A A . 70 LYS N 1 1
10 10289 1 1 70 LYS NZ N -6.911 -18.249 -5.214 1.00 . A A . 70 LYS NZ 1 1
10 10290 1 1 70 LYS O O -9.480 -11.598 -5.054 1.00 . A A . 70 LYS O 1 1
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