NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
372915 |
1dl0   |
4685 | cing | 4-filtered-FRED | STAR | entry | full | 455 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1dl0
# This FRED archive file contains, for PDB entry <1dl0>:
#
# - 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_1dl0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1dl0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3760.22
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 $J_ATRACOTOXIN_HV1C A . 1 1
stop_
save_
save_J_ATRACOTOXIN_HV1C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "J ATRACOTOXIN HV1C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AICTGADRPCAACCPCCPGTSCKAESNGVSYCRKDEP
_Entity.Number_of_monomers 37
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 ALA . 1 1
2 ILE . 1 1
3 CYS . 1 1
4 THR . 1 1
5 GLY . 1 1
6 ALA . 1 1
7 ASP . 1 1
8 ARG . 1 1
9 PRO . 1 1
10 CYS . 1 1
11 ALA . 1 1
12 ALA . 1 1
13 CYS . 1 1
14 CYS . 1 1
15 PRO . 1 1
16 CYS . 1 1
17 CYS . 1 1
18 PRO . 1 1
19 GLY . 1 1
20 THR . 1 1
21 SER . 1 1
22 CYS . 1 1
23 LYS . 1 1
24 ALA . 1 1
25 GLU . 1 1
26 SER . 1 1
27 ASN . 1 1
28 GLY . 1 1
29 VAL . 1 1
30 SER . 1 1
31 TYR . 1 1
32 CYS . 1 1
33 ARG . 1 1
34 LYS . 1 1
35 ASP . 1 1
36 GLU . 1 1
37 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
ALA 1 1 1 1
ILE 2 2 1 1
CYS 3 3 1 1
THR 4 4 1 1
GLY 5 5 1 1
ALA 6 6 1 1
ASP 7 7 1 1
ARG 8 8 1 1
PRO 9 9 1 1
CYS 10 10 1 1
ALA 11 11 1 1
ALA 12 12 1 1
CYS 13 13 1 1
CYS 14 14 1 1
PRO 15 15 1 1
CYS 16 16 1 1
CYS 17 17 1 1
PRO 18 18 1 1
GLY 19 19 1 1
THR 20 20 1 1
SER 21 21 1 1
CYS 22 22 1 1
LYS 23 23 1 1
ALA 24 24 1 1
GLU 25 25 1 1
SER 26 26 1 1
ASN 27 27 1 1
GLY 28 28 1 1
VAL 29 29 1 1
SER 30 30 1 1
TYR 31 31 1 1
CYS 32 32 1 1
ARG 33 33 1 1
LYS 34 34 1 1
ASP 35 35 1 1
GLU 36 36 1 1
PRO 37 37 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "general distance"
_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
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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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
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
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250 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 ILE H . 2 . HN 1 1
2 1 1 1 1 1 ALA MB . 1 . HB* 1 1
2 1 2 1 1 2 ILE HA . 2 . HA 1 1
3 1 1 1 1 1 ALA MB . 1 . HB* 1 1
3 1 2 1 1 14 CYS HA . 14 . HA 1 1
4 1 1 1 1 1 ALA MB . 1 . HB* 1 1
4 1 2 1 1 15 PRO QD . 15 . HD* 1 1
5 1 1 1 1 2 ILE H . 2 . HN 1 1
5 1 2 1 1 2 ILE HB . 2 . HB 1 1
6 1 1 1 1 2 ILE HA . 2 . HA 1 1
6 1 2 1 1 2 ILE QG . 2 . HG1* 1 1
7 1 1 1 1 2 ILE HA . 2 . HA 1 1
7 1 2 1 1 3 CYS H . 3 . HN 1 1
8 1 1 1 1 2 ILE HB . 2 . HB 1 1
8 1 2 1 1 3 CYS H . 3 . HN 1 1
9 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
9 1 2 1 1 3 CYS H . 3 . HN 1 1
10 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
10 1 2 1 1 3 CYS HA . 3 . HA 1 1
11 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
11 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
12 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
12 1 2 1 1 14 CYS HA . 14 . HA 1 1
13 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
13 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
14 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
14 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
15 1 1 1 1 2 ILE MG . 2 . HG2* 1 1
15 1 2 1 1 15 PRO QD . 15 . HD* 1 1
16 1 1 1 1 3 CYS H . 3 . HN 1 1
16 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
17 1 1 1 1 3 CYS H . 3 . HN 1 1
17 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
18 1 1 1 1 3 CYS H . 3 . HN 1 1
18 1 2 1 1 4 THR H . 4 . HN 1 1
19 1 1 1 1 3 CYS HA . 3 . HA 1 1
19 1 2 1 1 3 CYS HB2 . 3 . HB2 1 1
20 1 1 1 1 3 CYS HA . 3 . HA 1 1
20 1 2 1 1 3 CYS HB3 . 3 . HB1 1 1
21 1 1 1 1 3 CYS HA . 3 . HA 1 1
21 1 2 1 1 4 THR H . 4 . HN 1 1
22 1 1 1 1 3 CYS HA . 3 . HA 1 1
22 1 2 1 1 14 CYS HA . 14 . HA 1 1
23 1 1 1 1 3 CYS HA . 3 . HA 1 1
23 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
24 1 1 1 1 3 CYS HA . 3 . HA 1 1
24 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
25 1 1 1 1 3 CYS HA . 3 . HA 1 1
25 1 2 1 1 15 PRO QD . 15 . HD* 1 1
26 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
26 1 2 1 1 4 THR H . 4 . HN 1 1
27 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
27 1 2 1 1 17 CYS H . 17 . HN 1 1
28 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
28 1 2 1 1 17 CYS HA . 17 . HA 1 1
29 1 1 1 1 3 CYS HB2 . 3 . HB2 1 1
29 1 2 1 1 18 PRO QD . 18 . HD* 1 1
30 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
30 1 2 1 1 4 THR H . 4 . HN 1 1
31 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
31 1 2 1 1 17 CYS HA . 17 . HA 1 1
32 1 1 1 1 3 CYS HB3 . 3 . HB1 1 1
32 1 2 1 1 18 PRO QD . 18 . HD* 1 1
33 1 1 1 1 4 THR H . 4 . HN 1 1
33 1 2 1 1 4 THR HB . 4 . HB 1 1
34 1 1 1 1 4 THR H . 4 . HN 1 1
34 1 2 1 1 16 CYS HA . 16 . HA 1 1
35 1 1 1 1 4 THR H . 4 . HN 1 1
35 1 2 1 1 17 CYS H . 17 . HN 1 1
36 1 1 1 1 4 THR H . 4 . HN 1 1
36 1 2 1 1 17 CYS HA . 17 . HA 1 1
37 1 1 1 1 4 THR HB . 4 . HB 1 1
37 1 2 1 1 5 GLY H . 5 . HN 1 1
38 1 1 1 1 4 THR HB . 4 . HB 1 1
38 1 2 1 1 11 ALA MB . 11 . HB* 1 1
39 1 1 1 1 4 THR HB . 4 . HB 1 1
39 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
40 1 1 1 1 4 THR HB . 4 . HB 1 1
40 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
41 1 1 1 1 4 THR HB . 4 . HB 1 1
41 1 2 1 1 16 CYS H . 16 . HN 1 1
42 1 1 1 1 4 THR HB . 4 . HB 1 1
42 1 2 1 1 16 CYS HA . 16 . HA 1 1
43 1 1 1 1 4 THR HB . 4 . HB 1 1
43 1 2 1 1 17 CYS H . 17 . HN 1 1
44 1 1 1 1 4 THR MG . 4 . HG2* 1 1
44 1 2 1 1 5 GLY H . 5 . HN 1 1
45 1 1 1 1 4 THR MG . 4 . HG2* 1 1
45 1 2 1 1 8 ARG H . 8 . HN 1 1
46 1 1 1 1 4 THR MG . 4 . HG2* 1 1
46 1 2 1 1 11 ALA H . 11 . HN 1 1
47 1 1 1 1 4 THR MG . 4 . HG2* 1 1
47 1 2 1 1 17 CYS H . 17 . HN 1 1
48 1 1 1 1 4 THR MG . 4 . HG2* 1 1
48 1 2 1 1 32 CYS H . 32 . HN 1 1
49 1 1 1 1 5 GLY H . 5 . HN 1 1
49 1 2 1 1 5 GLY HA2 . 5 . HA2 1 1
50 1 1 1 1 5 GLY H . 5 . HN 1 1
50 1 2 1 1 5 GLY QA . 5 . HA* 1 1
51 1 1 1 1 5 GLY H . 5 . HN 1 1
51 1 2 1 1 5 GLY HA3 . 5 . HA1 1 1
52 1 1 1 1 5 GLY H . 5 . HN 1 1
52 1 2 1 1 6 ALA H . 6 . HN 1 1
53 1 1 1 1 5 GLY H . 5 . HN 1 1
53 1 2 1 1 8 ARG QB . 8 . HB* 1 1
54 1 1 1 1 5 GLY H . 5 . HN 1 1
54 1 2 1 1 8 ARG QD . 8 . HD* 1 1
55 1 1 1 1 5 GLY H . 5 . HN 1 1
55 1 2 1 1 8 ARG QG . 8 . HG* 1 1
56 1 1 1 1 5 GLY QA . 5 . HA* 1 1
56 1 2 1 1 6 ALA H . 6 . HN 1 1
57 1 1 1 1 5 GLY QA . 5 . HA* 1 1
57 1 2 1 1 6 ALA MB . 6 . HB* 1 1
58 1 1 1 1 5 GLY QA . 5 . HA* 1 1
58 1 2 1 1 17 CYS H . 17 . HN 1 1
59 1 1 1 1 5 GLY QA . 5 . HA* 1 1
59 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
60 1 1 1 1 5 GLY QA . 5 . HA* 1 1
60 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
61 1 1 1 1 5 GLY HA2 . 5 . HA2 1 1
61 1 2 1 1 6 ALA H . 6 . HN 1 1
62 1 1 1 1 5 GLY HA3 . 5 . HA1 1 1
62 1 2 1 1 6 ALA H . 6 . HN 1 1
63 1 1 1 1 5 GLY O . 5 . O 1 1
63 1 2 1 1 8 ARG H . 8 . HN 1 1
64 1 1 1 1 5 GLY O . 5 . O 1 1
64 1 2 1 1 8 ARG N . 8 . N 1 1
65 1 1 1 1 6 ALA H . 6 . HN 1 1
65 1 2 1 1 6 ALA MB . 6 . HB* 1 1
66 1 1 1 1 6 ALA H . 6 . HN 1 1
66 1 2 1 1 7 ASP H . 7 . HN 1 1
67 1 1 1 1 6 ALA H . 6 . HN 1 1
67 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
68 1 1 1 1 6 ALA H . 6 . HN 1 1
68 1 2 1 1 20 THR MG . 20 . HG2* 1 1
69 1 1 1 1 6 ALA HA . 6 . HA 1 1
69 1 2 1 1 7 ASP H . 7 . HN 1 1
70 1 1 1 1 6 ALA HA . 6 . HA 1 1
70 1 2 1 1 8 ARG H . 8 . HN 1 1
71 1 1 1 1 6 ALA HA . 6 . HA 1 1
71 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
72 1 1 1 1 6 ALA HA . 6 . HA 1 1
72 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
73 1 1 1 1 6 ALA HA . 6 . HA 1 1
73 1 2 1 1 34 LYS H . 34 . HN 1 1
74 1 1 1 1 6 ALA HA . 6 . HA 1 1
74 1 2 1 1 34 LYS QD . 34 . HD* 1 1
75 1 1 1 1 6 ALA MB . 6 . HB* 1 1
75 1 2 1 1 7 ASP HB2 . 7 . HB2 1 1
76 1 1 1 1 6 ALA MB . 6 . HB* 1 1
76 1 2 1 1 7 ASP HB3 . 7 . HB1 1 1
77 1 1 1 1 6 ALA MB . 6 . HB* 1 1
77 1 2 1 1 20 THR HA . 20 . HA 1 1
78 1 1 1 1 6 ALA MB . 6 . HB* 1 1
78 1 2 1 1 20 THR HB . 20 . HB 1 1
79 1 1 1 1 6 ALA MB . 6 . HB* 1 1
79 1 2 1 1 23 LYS QE . 23 . HE* 1 1
80 1 1 1 1 6 ALA MB . 6 . HB* 1 1
80 1 2 1 1 33 ARG HA . 33 . HA 1 1
81 1 1 1 1 6 ALA MB . 6 . HB* 1 1
81 1 2 1 1 33 ARG QD . 33 . HD* 1 1
82 1 1 1 1 6 ALA MB . 6 . HB* 1 1
82 1 2 1 1 34 LYS H . 34 . HN 1 1
83 1 1 1 1 6 ALA MB . 6 . HB* 1 1
83 1 2 1 1 34 LYS HA . 34 . HA 1 1
84 1 1 1 1 6 ALA MB . 6 . HB* 1 1
84 1 2 1 1 34 LYS QD . 34 . HD* 1 1
85 1 1 1 1 6 ALA MB . 6 . HB* 1 1
85 1 2 1 1 34 LYS QG . 34 . HG* 1 1
86 1 1 1 1 7 ASP H . 7 . HN 1 1
86 1 2 1 1 7 ASP HA . 7 . HA 1 1
87 1 1 1 1 7 ASP H . 7 . HN 1 1
87 1 2 1 1 7 ASP HB2 . 7 . HB2 1 1
88 1 1 1 1 7 ASP H . 7 . HN 1 1
88 1 2 1 1 8 ARG H . 8 . HN 1 1
89 1 1 1 1 7 ASP H . 7 . HN 1 1
89 1 2 1 1 20 THR MG . 20 . HG2* 1 1
90 1 1 1 1 7 ASP H . 7 . HN 1 1
90 1 2 1 1 32 CYS H . 32 . HN 1 1
91 1 1 1 1 7 ASP H . 7 . HN 1 1
91 1 2 1 1 32 CYS O . 32 . O 1 1
92 1 1 1 1 7 ASP H . 7 . HN 1 1
92 1 2 1 1 33 ARG HA . 33 . HA 1 1
93 1 1 1 1 7 ASP H . 7 . HN 1 1
93 1 2 1 1 33 ARG QD . 33 . HD* 1 1
94 1 1 1 1 7 ASP H . 7 . HN 1 1
94 1 2 1 1 34 LYS H . 34 . HN 1 1
95 1 1 1 1 7 ASP HA . 7 . HA 1 1
95 1 2 1 1 7 ASP HB2 . 7 . HB2 1 1
96 1 1 1 1 7 ASP HA . 7 . HA 1 1
96 1 2 1 1 7 ASP HB3 . 7 . HB1 1 1
97 1 1 1 1 7 ASP HA . 7 . HA 1 1
97 1 2 1 1 8 ARG H . 8 . HN 1 1
98 1 1 1 1 7 ASP HA . 7 . HA 1 1
98 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
99 1 1 1 1 7 ASP HA . 7 . HA 1 1
99 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
100 1 1 1 1 7 ASP HA . 7 . HA 1 1
100 1 2 1 1 32 CYS H . 32 . HN 1 1
101 1 1 1 1 7 ASP HA . 7 . HA 1 1
101 1 2 1 1 33 ARG HA . 33 . HA 1 1
102 1 1 1 1 7 ASP HB2 . 7 . HB2 1 1
102 1 2 1 1 8 ARG H . 8 . HN 1 1
103 1 1 1 1 7 ASP HB3 . 7 . HB1 1 1
103 1 2 1 1 8 ARG H . 8 . HN 1 1
104 1 1 1 1 7 ASP N . 7 . N 1 1
104 1 2 1 1 32 CYS O . 32 . O 1 1
105 1 1 1 1 8 ARG H . 8 . HN 1 1
105 1 2 1 1 8 ARG HB2 . 8 . HB2 1 1
106 1 1 1 1 8 ARG H . 8 . HN 1 1
106 1 2 1 1 8 ARG QB . 8 . HB* 1 1
107 1 1 1 1 8 ARG H . 8 . HN 1 1
107 1 2 1 1 8 ARG HB3 . 8 . HB1 1 1
108 1 1 1 1 8 ARG H . 8 . HN 1 1
108 1 2 1 1 8 ARG QG . 8 . HG* 1 1
109 1 1 1 1 8 ARG H . 8 . HN 1 1
109 1 2 1 1 31 TYR QD . 31 . HD* 1 1
110 1 1 1 1 8 ARG H . 8 . HN 1 1
110 1 2 1 1 32 CYS H . 32 . HN 1 1
111 1 1 1 1 8 ARG HA . 8 . HA 1 1
111 1 2 1 1 8 ARG QD . 8 . HD* 1 1
112 1 1 1 1 8 ARG HA . 8 . HA 1 1
112 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
113 1 1 1 1 8 ARG HA . 8 . HA 1 1
113 1 2 1 1 9 PRO QD . 9 . HD* 1 1
114 1 1 1 1 8 ARG HA . 8 . HA 1 1
114 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
115 1 1 1 1 8 ARG HA . 8 . HA 1 1
115 1 2 1 1 9 PRO QG . 9 . HG* 1 1
116 1 1 1 1 8 ARG QB . 8 . HB* 1 1
116 1 2 1 1 9 PRO QD . 9 . HD* 1 1
117 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
117 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
118 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
118 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
119 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
119 1 2 1 1 31 TYR QD . 31 . HD* 1 1
120 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
120 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
121 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
121 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
122 1 1 1 1 8 ARG HB3 . 8 . HB1 1 1
122 1 2 1 1 31 TYR QD . 31 . HD* 1 1
123 1 1 1 1 8 ARG QD . 8 . HD* 1 1
123 1 2 1 1 9 PRO QD . 9 . HD* 1 1
124 1 1 1 1 8 ARG QG . 8 . HG* 1 1
124 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
125 1 1 1 1 8 ARG QG . 8 . HG* 1 1
125 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
126 1 1 1 1 9 PRO HA . 9 . HA 1 1
126 1 2 1 1 10 CYS H . 10 . HN 1 1
127 1 1 1 1 9 PRO HA . 9 . HA 1 1
127 1 2 1 1 31 TYR HA . 31 . HA 1 1
128 1 1 1 1 9 PRO HA . 9 . HA 1 1
128 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
129 1 1 1 1 9 PRO HA . 9 . HA 1 1
129 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
130 1 1 1 1 9 PRO HA . 9 . HA 1 1
130 1 2 1 1 31 TYR QD . 31 . HD* 1 1
131 1 1 1 1 9 PRO HA . 9 . HA 1 1
131 1 2 1 1 32 CYS H . 32 . HN 1 1
132 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
132 1 2 1 1 31 TYR HA . 31 . HA 1 1
133 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
133 1 2 1 1 31 TYR HA . 31 . HA 1 1
134 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
134 1 2 1 1 31 TYR QD . 31 . HD* 1 1
135 1 1 1 1 9 PRO QD . 9 . HD* 1 1
135 1 2 1 1 31 TYR QD . 31 . HD* 1 1
136 1 1 1 1 9 PRO HD2 . 9 . HD2 1 1
136 1 2 1 1 31 TYR QD . 31 . HD* 1 1
137 1 1 1 1 9 PRO HD3 . 9 . HD1 1 1
137 1 2 1 1 31 TYR QD . 31 . HD* 1 1
138 1 1 1 1 9 PRO QG . 9 . HG* 1 1
138 1 2 1 1 31 TYR QD . 31 . HD* 1 1
139 1 1 1 1 10 CYS H . 10 . HN 1 1
139 1 2 1 1 10 CYS HB2 . 10 . HB2 1 1
140 1 1 1 1 10 CYS H . 10 . HN 1 1
140 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
141 1 1 1 1 10 CYS H . 10 . HN 1 1
141 1 2 1 1 30 SER O . 30 . O 1 1
142 1 1 1 1 10 CYS H . 10 . HN 1 1
142 1 2 1 1 31 TYR H . 31 . HN 1 1
143 1 1 1 1 10 CYS H . 10 . HN 1 1
143 1 2 1 1 31 TYR HA . 31 . HA 1 1
144 1 1 1 1 10 CYS H . 10 . HN 1 1
144 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
145 1 1 1 1 10 CYS H . 10 . HN 1 1
145 1 2 1 1 31 TYR QD . 31 . HD* 1 1
146 1 1 1 1 10 CYS H . 10 . HN 1 1
146 1 2 1 1 32 CYS H . 32 . HN 1 1
147 1 1 1 1 10 CYS HA . 10 . HA 1 1
147 1 2 1 1 10 CYS HB3 . 10 . HB1 1 1
148 1 1 1 1 10 CYS HA . 10 . HA 1 1
148 1 2 1 1 11 ALA H . 11 . HN 1 1
149 1 1 1 1 10 CYS HA . 10 . HA 1 1
149 1 2 1 1 11 ALA MB . 11 . HB* 1 1
150 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
150 1 2 1 1 11 ALA H . 11 . HN 1 1
151 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
151 1 2 1 1 30 SER HB3 . 30 . HB1 1 1
152 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
152 1 2 1 1 11 ALA H . 11 . HN 1 1
153 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
153 1 2 1 1 30 SER HB3 . 30 . HB1 1 1
154 1 1 1 1 10 CYS N . 10 . N 1 1
154 1 2 1 1 30 SER O . 30 . O 1 1
155 1 1 1 1 11 ALA HA . 11 . HA 1 1
155 1 2 1 1 12 ALA H . 12 . HN 1 1
156 1 1 1 1 11 ALA MB . 11 . HB* 1 1
156 1 2 1 1 13 CYS H . 13 . HN 1 1
157 1 1 1 1 11 ALA MB . 11 . HB* 1 1
157 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
158 1 1 1 1 11 ALA MB . 11 . HB* 1 1
158 1 2 1 1 14 CYS H . 14 . HN 1 1
159 1 1 1 1 11 ALA MB . 11 . HB* 1 1
159 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
160 1 1 1 1 11 ALA MB . 11 . HB* 1 1
160 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
161 1 1 1 1 11 ALA O . 11 . O 1 1
161 1 2 1 1 14 CYS H . 14 . HN 1 1
162 1 1 1 1 11 ALA O . 11 . O 1 1
162 1 2 1 1 14 CYS N . 14 . N 1 1
163 1 1 1 1 12 ALA H . 12 . HN 1 1
163 1 2 1 1 13 CYS H . 13 . HN 1 1
164 1 1 1 1 12 ALA H . 12 . HN 1 1
164 1 2 1 1 14 CYS H . 14 . HN 1 1
165 1 1 1 1 13 CYS H . 13 . HN 1 1
165 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
166 1 1 1 1 13 CYS H . 13 . HN 1 1
166 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
167 1 1 1 1 13 CYS H . 13 . HN 1 1
167 1 2 1 1 14 CYS H . 14 . HN 1 1
168 1 1 1 1 13 CYS HA . 13 . HA 1 1
168 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
169 1 1 1 1 13 CYS HA . 13 . HA 1 1
169 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
170 1 1 1 1 13 CYS HA . 13 . HA 1 1
170 1 2 1 1 14 CYS HA . 14 . HA 1 1
171 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
171 1 2 1 1 14 CYS HA . 14 . HA 1 1
172 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
172 1 2 1 1 14 CYS H . 14 . HN 1 1
173 1 1 1 1 14 CYS H . 14 . HN 1 1
173 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
174 1 1 1 1 14 CYS H . 14 . HN 1 1
174 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
175 1 1 1 1 14 CYS H . 14 . HN 1 1
175 1 2 1 1 15 PRO QD . 15 . HD* 1 1
176 1 1 1 1 14 CYS HA . 14 . HA 1 1
176 1 2 1 1 14 CYS HB2 . 14 . HB2 1 1
177 1 1 1 1 14 CYS HA . 14 . HA 1 1
177 1 2 1 1 14 CYS HB3 . 14 . HB1 1 1
178 1 1 1 1 14 CYS HA . 14 . HA 1 1
178 1 2 1 1 15 PRO HA . 15 . HA 1 1
179 1 1 1 1 14 CYS HA . 14 . HA 1 1
179 1 2 1 1 15 PRO QD . 15 . HD* 1 1
180 1 1 1 1 14 CYS HA . 14 . HA 1 1
180 1 2 1 1 15 PRO HG2 . 15 . HG2 1 1
181 1 1 1 1 14 CYS HA . 14 . HA 1 1
181 1 2 1 1 15 PRO QG . 15 . HG* 1 1
182 1 1 1 1 14 CYS HA . 14 . HA 1 1
182 1 2 1 1 15 PRO HG3 . 15 . HG1 1 1
183 1 1 1 1 14 CYS HB2 . 14 . HB2 1 1
183 1 2 1 1 15 PRO QD . 15 . HD* 1 1
184 1 1 1 1 14 CYS HB3 . 14 . HB1 1 1
184 1 2 1 1 15 PRO QD . 15 . HD* 1 1
185 1 1 1 1 15 PRO HA . 15 . HA 1 1
185 1 2 1 1 16 CYS H . 16 . HN 1 1
186 1 1 1 1 15 PRO QG . 15 . HG* 1 1
186 1 2 1 1 16 CYS H . 16 . HN 1 1
187 1 1 1 1 15 PRO HG2 . 15 . HG2 1 1
187 1 2 1 1 16 CYS H . 16 . HN 1 1
188 1 1 1 1 15 PRO HG3 . 15 . HG1 1 1
188 1 2 1 1 16 CYS H . 16 . HN 1 1
189 1 1 1 1 16 CYS H . 16 . HN 1 1
189 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
190 1 1 1 1 16 CYS H . 16 . HN 1 1
190 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
191 1 1 1 1 16 CYS HA . 16 . HA 1 1
191 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
192 1 1 1 1 16 CYS HA . 16 . HA 1 1
192 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
193 1 1 1 1 16 CYS HA . 16 . HA 1 1
193 1 2 1 1 17 CYS H . 17 . HN 1 1
194 1 1 1 1 16 CYS HA . 16 . HA 1 1
194 1 2 1 1 17 CYS HA . 17 . HA 1 1
195 1 1 1 1 16 CYS HA . 16 . HA 1 1
195 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
196 1 1 1 1 16 CYS HA . 16 . HA 1 1
196 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
197 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
197 1 2 1 1 17 CYS H . 17 . HN 1 1
198 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
198 1 2 1 1 21 SER HA . 21 . HA 1 1
199 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
199 1 2 1 1 22 CYS H . 22 . HN 1 1
200 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
200 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
201 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
201 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
202 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
202 1 2 1 1 17 CYS H . 17 . HN 1 1
203 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
203 1 2 1 1 20 THR HB . 20 . HB 1 1
204 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
204 1 2 1 1 21 SER HA . 21 . HA 1 1
205 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
205 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
206 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
206 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
207 1 1 1 1 17 CYS H . 17 . HN 1 1
207 1 2 1 1 17 CYS HB2 . 17 . HB2 1 1
208 1 1 1 1 17 CYS H . 17 . HN 1 1
208 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
209 1 1 1 1 17 CYS H . 17 . HN 1 1
209 1 2 1 1 18 PRO QD . 18 . HD* 1 1
210 1 1 1 1 17 CYS H . 17 . HN 1 1
210 1 2 1 1 20 THR MG . 20 . HG2* 1 1
211 1 1 1 1 17 CYS H . 17 . HN 1 1
211 1 2 1 1 20 THR OG1 . 20 . OG1 1 1
212 1 1 1 1 17 CYS H . 17 . HN 1 1
212 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
213 1 1 1 1 17 CYS HA . 17 . HA 1 1
213 1 2 1 1 17 CYS HB3 . 17 . HB1 1 1
214 1 1 1 1 17 CYS HA . 17 . HA 1 1
214 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
215 1 1 1 1 17 CYS HA . 17 . HA 1 1
215 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
216 1 1 1 1 17 CYS HA . 17 . HA 1 1
216 1 2 1 1 18 PRO QG . 18 . HG* 1 1
217 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
217 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
218 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
218 1 2 1 1 18 PRO QD . 18 . HD* 1 1
219 1 1 1 1 17 CYS HB2 . 17 . HB2 1 1
219 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
220 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
220 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
221 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
221 1 2 1 1 18 PRO QD . 18 . HD* 1 1
222 1 1 1 1 17 CYS HB3 . 17 . HB1 1 1
222 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
223 1 1 1 1 17 CYS N . 17 . N 1 1
223 1 2 1 1 20 THR OG1 . 20 . OG1 1 1
224 1 1 1 1 17 CYS O . 17 . O 1 1
224 1 2 1 1 20 THR H . 20 . HN 1 1
225 1 1 1 1 17 CYS O . 17 . O 1 1
225 1 2 1 1 20 THR N . 20 . N 1 1
226 1 1 1 1 18 PRO HA . 18 . HA 1 1
226 1 2 1 1 19 GLY H . 19 . HN 1 1
227 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
227 1 2 1 1 19 GLY H . 19 . HN 1 1
228 1 1 1 1 19 GLY H . 19 . HN 1 1
228 1 2 1 1 20 THR H . 20 . HN 1 1
229 1 1 1 1 19 GLY QA . 19 . HA* 1 1
229 1 2 1 1 20 THR HA . 20 . HA 1 1
230 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
230 1 2 1 1 20 THR H . 20 . HN 1 1
231 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
231 1 2 1 1 20 THR H . 20 . HN 1 1
232 1 1 1 1 19 GLY O . 19 . O 1 1
232 1 2 1 1 35 ASP H . 35 . HN 1 1
233 1 1 1 1 19 GLY O . 19 . O 1 1
233 1 2 1 1 35 ASP N . 35 . N 1 1
234 1 1 1 1 20 THR H . 20 . HN 1 1
234 1 2 1 1 20 THR HB . 20 . HB 1 1
235 1 1 1 1 20 THR H . 20 . HN 1 1
235 1 2 1 1 21 SER H . 21 . HN 1 1
236 1 1 1 1 20 THR HA . 20 . HA 1 1
236 1 2 1 1 20 THR HB . 20 . HB 1 1
237 1 1 1 1 20 THR HA . 20 . HA 1 1
237 1 2 1 1 21 SER H . 21 . HN 1 1
238 1 1 1 1 20 THR HA . 20 . HA 1 1
238 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
239 1 1 1 1 20 THR HA . 20 . HA 1 1
239 1 2 1 1 33 ARG H . 33 . HN 1 1
240 1 1 1 1 20 THR HA . 20 . HA 1 1
240 1 2 1 1 34 LYS HA . 34 . HA 1 1
241 1 1 1 1 20 THR HA . 20 . HA 1 1
241 1 2 1 1 35 ASP H . 35 . HN 1 1
242 1 1 1 1 20 THR HA . 20 . HA 1 1
242 1 2 1 1 35 ASP HA . 35 . HA 1 1
243 1 1 1 1 20 THR HB . 20 . HB 1 1
243 1 2 1 1 21 SER H . 21 . HN 1 1
244 1 1 1 1 20 THR HB . 20 . HB 1 1
244 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
245 1 1 1 1 20 THR HB . 20 . HB 1 1
245 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
246 1 1 1 1 20 THR HB . 20 . HB 1 1
246 1 2 1 1 33 ARG H . 33 . HN 1 1
247 1 1 1 1 20 THR HB . 20 . HB 1 1
247 1 2 1 1 34 LYS HA . 34 . HA 1 1
248 1 1 1 1 20 THR MG . 20 . HG2* 1 1
248 1 2 1 1 21 SER H . 21 . HN 1 1
249 1 1 1 1 20 THR MG . 20 . HG2* 1 1
249 1 2 1 1 34 LYS H . 34 . HN 1 1
250 1 1 1 1 20 THR MG . 20 . HG2* 1 1
250 1 2 1 1 35 ASP H . 35 . HN 1 1
251 1 1 1 1 21 SER H . 21 . HN 1 1
251 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
252 1 1 1 1 21 SER H . 21 . HN 1 1
252 1 2 1 1 21 SER QB . 21 . HB* 1 1
253 1 1 1 1 21 SER H . 21 . HN 1 1
253 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
254 1 1 1 1 21 SER H . 21 . HN 1 1
254 1 2 1 1 22 CYS H . 22 . HN 1 1
255 1 1 1 1 21 SER H . 21 . HN 1 1
255 1 2 1 1 32 CYS HA . 32 . HA 1 1
256 1 1 1 1 21 SER H . 21 . HN 1 1
256 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
257 1 1 1 1 21 SER H . 21 . HN 1 1
257 1 2 1 1 33 ARG H . 33 . HN 1 1
258 1 1 1 1 21 SER H . 21 . HN 1 1
258 1 2 1 1 33 ARG O . 33 . O 1 1
259 1 1 1 1 21 SER H . 21 . HN 1 1
259 1 2 1 1 34 LYS HA . 34 . HA 1 1
260 1 1 1 1 21 SER H . 21 . HN 1 1
260 1 2 1 1 35 ASP H . 35 . HN 1 1
261 1 1 1 1 21 SER HA . 21 . HA 1 1
261 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
262 1 1 1 1 21 SER HA . 21 . HA 1 1
262 1 2 1 1 21 SER QB . 21 . HB* 1 1
263 1 1 1 1 21 SER HA . 21 . HA 1 1
263 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
264 1 1 1 1 21 SER HA . 21 . HA 1 1
264 1 2 1 1 22 CYS H . 22 . HN 1 1
265 1 1 1 1 21 SER HA . 21 . HA 1 1
265 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
266 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
266 1 2 1 1 22 CYS H . 22 . HN 1 1
267 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
267 1 2 1 1 22 CYS H . 22 . HN 1 1
268 1 1 1 1 21 SER N . 21 . N 1 1
268 1 2 1 1 33 ARG O . 33 . O 1 1
269 1 1 1 1 21 SER O . 21 . O 1 1
269 1 2 1 1 33 ARG H . 33 . HN 1 1
270 1 1 1 1 21 SER O . 21 . O 1 1
270 1 2 1 1 33 ARG N . 33 . N 1 1
271 1 1 1 1 22 CYS H . 22 . HN 1 1
271 1 2 1 1 22 CYS HB2 . 22 . HB2 1 1
272 1 1 1 1 22 CYS H . 22 . HN 1 1
272 1 2 1 1 22 CYS HB3 . 22 . HB1 1 1
273 1 1 1 1 22 CYS H . 22 . HN 1 1
273 1 2 1 1 23 LYS H . 23 . HN 1 1
274 1 1 1 1 22 CYS HA . 22 . HA 1 1
274 1 2 1 1 23 LYS H . 23 . HN 1 1
275 1 1 1 1 22 CYS HA . 22 . HA 1 1
275 1 2 1 1 32 CYS HA . 32 . HA 1 1
276 1 1 1 1 22 CYS HA . 22 . HA 1 1
276 1 2 1 1 33 ARG H . 33 . HN 1 1
277 1 1 1 1 22 CYS HB2 . 22 . HB2 1 1
277 1 2 1 1 23 LYS H . 23 . HN 1 1
278 1 1 1 1 22 CYS HB3 . 22 . HB1 1 1
278 1 2 1 1 23 LYS H . 23 . HN 1 1
279 1 1 1 1 23 LYS H . 23 . HN 1 1
279 1 2 1 1 23 LYS HG2 . 23 . HG2 1 1
280 1 1 1 1 23 LYS H . 23 . HN 1 1
280 1 2 1 1 23 LYS HG3 . 23 . HG1 1 1
281 1 1 1 1 23 LYS H . 23 . HN 1 1
281 1 2 1 1 24 ALA H . 24 . HN 1 1
282 1 1 1 1 23 LYS H . 23 . HN 1 1
282 1 2 1 1 31 TYR H . 31 . HN 1 1
283 1 1 1 1 23 LYS H . 23 . HN 1 1
283 1 2 1 1 31 TYR O . 31 . O 1 1
284 1 1 1 1 23 LYS H . 23 . HN 1 1
284 1 2 1 1 32 CYS HA . 32 . HA 1 1
285 1 1 1 1 23 LYS HA . 23 . HA 1 1
285 1 2 1 1 24 ALA H . 24 . HN 1 1
286 1 1 1 1 23 LYS QB . 23 . HB* 1 1
286 1 2 1 1 24 ALA H . 24 . HN 1 1
287 1 1 1 1 23 LYS QB . 23 . HB* 1 1
287 1 2 1 1 30 SER HA . 30 . HA 1 1
288 1 1 1 1 23 LYS QB . 23 . HB* 1 1
288 1 2 1 1 31 TYR H . 31 . HN 1 1
289 1 1 1 1 23 LYS QG . 23 . HG* 1 1
289 1 2 1 1 24 ALA H . 24 . HN 1 1
290 1 1 1 1 23 LYS QG . 23 . HG* 1 1
290 1 2 1 1 33 ARG HD3 . 33 . HD1 1 1
291 1 1 1 1 23 LYS N . 23 . N 1 1
291 1 2 1 1 31 TYR O . 31 . O 1 1
292 1 1 1 1 23 LYS O . 23 . O 1 1
292 1 2 1 1 31 TYR H . 31 . HN 1 1
293 1 1 1 1 23 LYS O . 23 . O 1 1
293 1 2 1 1 31 TYR N . 31 . N 1 1
294 1 1 1 1 24 ALA H . 24 . HN 1 1
294 1 2 1 1 30 SER HA . 30 . HA 1 1
295 1 1 1 1 24 ALA HA . 24 . HA 1 1
295 1 2 1 1 25 GLU H . 25 . HN 1 1
296 1 1 1 1 24 ALA HA . 24 . HA 1 1
296 1 2 1 1 30 SER HA . 30 . HA 1 1
297 1 1 1 1 24 ALA HA . 24 . HA 1 1
297 1 2 1 1 30 SER HB2 . 30 . HB2 1 1
298 1 1 1 1 24 ALA HA . 24 . HA 1 1
298 1 2 1 1 30 SER HB3 . 30 . HB1 1 1
299 1 1 1 1 24 ALA HA . 24 . HA 1 1
299 1 2 1 1 31 TYR H . 31 . HN 1 1
300 1 1 1 1 24 ALA MB . 24 . HB* 1 1
300 1 2 1 1 25 GLU HA . 25 . HA 1 1
301 1 1 1 1 24 ALA MB . 24 . HB* 1 1
301 1 2 1 1 30 SER HA . 30 . HA 1 1
302 1 1 1 1 24 ALA MB . 24 . HB* 1 1
302 1 2 1 1 30 SER HB2 . 30 . HB2 1 1
303 1 1 1 1 24 ALA MB . 24 . HB* 1 1
303 1 2 1 1 30 SER HB3 . 30 . HB1 1 1
304 1 1 1 1 25 GLU H . 25 . HN 1 1
304 1 2 1 1 25 GLU HA . 25 . HA 1 1
305 1 1 1 1 25 GLU H . 25 . HN 1 1
305 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
306 1 1 1 1 25 GLU H . 25 . HN 1 1
306 1 2 1 1 25 GLU QB . 25 . HB* 1 1
307 1 1 1 1 25 GLU H . 25 . HN 1 1
307 1 2 1 1 25 GLU HB3 . 25 . HB1 1 1
308 1 1 1 1 25 GLU H . 25 . HN 1 1
308 1 2 1 1 26 SER H . 26 . HN 1 1
309 1 1 1 1 25 GLU H . 25 . HN 1 1
309 1 2 1 1 29 VAL H . 29 . HN 1 1
310 1 1 1 1 25 GLU H . 25 . HN 1 1
310 1 2 1 1 29 VAL O . 29 . O 1 1
311 1 1 1 1 25 GLU H . 25 . HN 1 1
311 1 2 1 1 30 SER HA . 30 . HA 1 1
312 1 1 1 1 25 GLU H . 25 . HN 1 1
312 1 2 1 1 31 TYR QD . 31 . HD* 1 1
313 1 1 1 1 25 GLU HA . 25 . HA 1 1
313 1 2 1 1 26 SER H . 26 . HN 1 1
314 1 1 1 1 25 GLU HA . 25 . HA 1 1
314 1 2 1 1 26 SER QB . 26 . HB* 1 1
315 1 1 1 1 25 GLU QB . 25 . HB* 1 1
315 1 2 1 1 26 SER H . 26 . HN 1 1
316 1 1 1 1 25 GLU QB . 25 . HB* 1 1
316 1 2 1 1 27 ASN H . 27 . HN 1 1
317 1 1 1 1 25 GLU QB . 25 . HB* 1 1
317 1 2 1 1 30 SER HA . 30 . HA 1 1
318 1 1 1 1 25 GLU QB . 25 . HB* 1 1
318 1 2 1 1 31 TYR QD . 31 . HD* 1 1
319 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
319 1 2 1 1 26 SER H . 26 . HN 1 1
320 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
320 1 2 1 1 30 SER HA . 30 . HA 1 1
321 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
321 1 2 1 1 31 TYR QD . 31 . HD* 1 1
322 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
322 1 2 1 1 26 SER H . 26 . HN 1 1
323 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
323 1 2 1 1 30 SER HA . 30 . HA 1 1
324 1 1 1 1 25 GLU HB3 . 25 . HB1 1 1
324 1 2 1 1 31 TYR QD . 31 . HD* 1 1
325 1 1 1 1 25 GLU QG . 25 . HG* 1 1
325 1 2 1 1 26 SER H . 26 . HN 1 1
326 1 1 1 1 25 GLU QG . 25 . HG* 1 1
326 1 2 1 1 30 SER HA . 30 . HA 1 1
327 1 1 1 1 25 GLU N . 25 . N 1 1
327 1 2 1 1 29 VAL O . 29 . O 1 1
328 1 1 1 1 25 GLU O . 25 . O 1 1
328 1 2 1 1 28 GLY H . 28 . HN 1 1
329 1 1 1 1 25 GLU O . 25 . O 1 1
329 1 2 1 1 28 GLY N . 28 . N 1 1
330 1 1 1 1 26 SER H . 26 . HN 1 1
330 1 2 1 1 26 SER HB2 . 26 . HB2 1 1
331 1 1 1 1 26 SER H . 26 . HN 1 1
331 1 2 1 1 26 SER QB . 26 . HB* 1 1
332 1 1 1 1 26 SER H . 26 . HN 1 1
332 1 2 1 1 26 SER HB3 . 26 . HB1 1 1
333 1 1 1 1 26 SER H . 26 . HN 1 1
333 1 2 1 1 27 ASN H . 27 . HN 1 1
334 1 1 1 1 26 SER HA . 26 . HA 1 1
334 1 2 1 1 27 ASN H . 27 . HN 1 1
335 1 1 1 1 26 SER QB . 26 . HB* 1 1
335 1 2 1 1 27 ASN H . 27 . HN 1 1
336 1 1 1 1 26 SER QB . 26 . HB* 1 1
336 1 2 1 1 27 ASN HA . 27 . HA 1 1
337 1 1 1 1 26 SER HB2 . 26 . HB2 1 1
337 1 2 1 1 27 ASN H . 27 . HN 1 1
338 1 1 1 1 26 SER HB3 . 26 . HB1 1 1
338 1 2 1 1 27 ASN H . 27 . HN 1 1
339 1 1 1 1 26 SER O . 26 . O 1 1
339 1 2 1 1 28 GLY H . 28 . HN 1 1
340 1 1 1 1 26 SER O . 26 . O 1 1
340 1 2 1 1 28 GLY N . 28 . N 1 1
341 1 1 1 1 27 ASN H . 27 . HN 1 1
341 1 2 1 1 27 ASN HA . 27 . HA 1 1
342 1 1 1 1 27 ASN H . 27 . HN 1 1
342 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
343 1 1 1 1 27 ASN H . 27 . HN 1 1
343 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
344 1 1 1 1 27 ASN H . 27 . HN 1 1
344 1 2 1 1 28 GLY H . 28 . HN 1 1
345 1 1 1 1 27 ASN HA . 27 . HA 1 1
345 1 2 1 1 27 ASN HB2 . 27 . HB2 1 1
346 1 1 1 1 27 ASN HA . 27 . HA 1 1
346 1 2 1 1 27 ASN HB3 . 27 . HB1 1 1
347 1 1 1 1 27 ASN HA . 27 . HA 1 1
347 1 2 1 1 28 GLY H . 28 . HN 1 1
348 1 1 1 1 27 ASN QD . 27 . HD2* 1 1
348 1 2 1 1 29 VAL HB . 29 . HB 1 1
349 1 1 1 1 27 ASN QD . 27 . HD2* 1 1
349 1 2 1 1 31 TYR QD . 31 . HD* 1 1
350 1 1 1 1 28 GLY H . 28 . HN 1 1
350 1 2 1 1 29 VAL H . 29 . HN 1 1
351 1 1 1 1 28 GLY HA2 . 28 . HA2 1 1
351 1 2 1 1 29 VAL H . 29 . HN 1 1
352 1 1 1 1 28 GLY HA3 . 28 . HA1 1 1
352 1 2 1 1 29 VAL H . 29 . HN 1 1
353 1 1 1 1 29 VAL H . 29 . HN 1 1
353 1 2 1 1 29 VAL HB . 29 . HB 1 1
354 1 1 1 1 29 VAL HA . 29 . HA 1 1
354 1 2 1 1 30 SER H . 30 . HN 1 1
355 1 1 1 1 29 VAL HA . 29 . HA 1 1
355 1 2 1 1 30 SER HA . 30 . HA 1 1
356 1 1 1 1 29 VAL HB . 29 . HB 1 1
356 1 2 1 1 30 SER H . 30 . HN 1 1
357 1 1 1 1 29 VAL HB . 29 . HB 1 1
357 1 2 1 1 31 TYR QD . 31 . HD* 1 1
358 1 1 1 1 30 SER H . 30 . HN 1 1
358 1 2 1 1 30 SER HB2 . 30 . HB2 1 1
359 1 1 1 1 30 SER H . 30 . HN 1 1
359 1 2 1 1 30 SER HB3 . 30 . HB1 1 1
360 1 1 1 1 30 SER HA . 30 . HA 1 1
360 1 2 1 1 30 SER HB2 . 30 . HB2 1 1
361 1 1 1 1 30 SER HA . 30 . HA 1 1
361 1 2 1 1 30 SER HB3 . 30 . HB1 1 1
362 1 1 1 1 30 SER HA . 30 . HA 1 1
362 1 2 1 1 31 TYR H . 31 . HN 1 1
363 1 1 1 1 30 SER HA . 30 . HA 1 1
363 1 2 1 1 31 TYR QD . 31 . HD* 1 1
364 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
364 1 2 1 1 31 TYR H . 31 . HN 1 1
365 1 1 1 1 30 SER HB3 . 30 . HB1 1 1
365 1 2 1 1 31 TYR H . 31 . HN 1 1
366 1 1 1 1 31 TYR H . 31 . HN 1 1
366 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
367 1 1 1 1 31 TYR H . 31 . HN 1 1
367 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
368 1 1 1 1 31 TYR HA . 31 . HA 1 1
368 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
369 1 1 1 1 31 TYR HA . 31 . HA 1 1
369 1 2 1 1 32 CYS H . 32 . HN 1 1
370 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
370 1 2 1 1 32 CYS H . 32 . HN 1 1
371 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
371 1 2 1 1 33 ARG HD2 . 33 . HD2 1 1
372 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
372 1 2 1 1 33 ARG QD . 33 . HD* 1 1
373 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
373 1 2 1 1 33 ARG HD3 . 33 . HD1 1 1
374 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
374 1 2 1 1 33 ARG HE . 33 . HE 1 1
375 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
375 1 2 1 1 32 CYS H . 32 . HN 1 1
376 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
376 1 2 1 1 33 ARG HD2 . 33 . HD2 1 1
377 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
377 1 2 1 1 33 ARG HD3 . 33 . HD1 1 1
378 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
378 1 2 1 1 33 ARG HE . 33 . HE 1 1
379 1 1 1 1 31 TYR QD . 31 . HD* 1 1
379 1 2 1 1 32 CYS H . 32 . HN 1 1
380 1 1 1 1 31 TYR QD . 31 . HD* 1 1
380 1 2 1 1 33 ARG HE . 33 . HE 1 1
381 1 1 1 1 32 CYS H . 32 . HN 1 1
381 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
382 1 1 1 1 32 CYS H . 32 . HN 1 1
382 1 2 1 1 33 ARG H . 33 . HN 1 1
383 1 1 1 1 32 CYS HA . 32 . HA 1 1
383 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
384 1 1 1 1 32 CYS HA . 32 . HA 1 1
384 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
385 1 1 1 1 32 CYS HA . 32 . HA 1 1
385 1 2 1 1 33 ARG H . 33 . HN 1 1
386 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
386 1 2 1 1 33 ARG H . 33 . HN 1 1
387 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
387 1 2 1 1 33 ARG H . 33 . HN 1 1
388 1 1 1 1 33 ARG H . 33 . HN 1 1
388 1 2 1 1 33 ARG QG . 33 . HG* 1 1
389 1 1 1 1 33 ARG HA . 33 . HA 1 1
389 1 2 1 1 33 ARG HD2 . 33 . HD2 1 1
390 1 1 1 1 33 ARG HA . 33 . HA 1 1
390 1 2 1 1 33 ARG HD3 . 33 . HD1 1 1
391 1 1 1 1 33 ARG HA . 33 . HA 1 1
391 1 2 1 1 34 LYS H . 34 . HN 1 1
392 1 1 1 1 33 ARG QB . 33 . HB* 1 1
392 1 2 1 1 34 LYS H . 34 . HN 1 1
393 1 1 1 1 33 ARG QD . 33 . HD* 1 1
393 1 2 1 1 34 LYS H . 34 . HN 1 1
394 1 1 1 1 33 ARG HD2 . 33 . HD2 1 1
394 1 2 1 1 34 LYS H . 34 . HN 1 1
395 1 1 1 1 33 ARG HD3 . 33 . HD1 1 1
395 1 2 1 1 34 LYS H . 34 . HN 1 1
396 1 1 1 1 34 LYS H . 34 . HN 1 1
396 1 2 1 1 34 LYS QD . 34 . HD* 1 1
397 1 1 1 1 34 LYS H . 34 . HN 1 1
397 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
398 1 1 1 1 34 LYS H . 34 . HN 1 1
398 1 2 1 1 34 LYS QG . 34 . HG* 1 1
399 1 1 1 1 34 LYS H . 34 . HN 1 1
399 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
400 1 1 1 1 34 LYS H . 34 . HN 1 1
400 1 2 1 1 35 ASP H . 35 . HN 1 1
401 1 1 1 1 34 LYS HA . 34 . HA 1 1
401 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
402 1 1 1 1 34 LYS HA . 34 . HA 1 1
402 1 2 1 1 34 LYS QG . 34 . HG* 1 1
403 1 1 1 1 34 LYS HA . 34 . HA 1 1
403 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
404 1 1 1 1 34 LYS HA . 34 . HA 1 1
404 1 2 1 1 35 ASP H . 35 . HN 1 1
405 1 1 1 1 34 LYS HA . 34 . HA 1 1
405 1 2 1 1 35 ASP HA . 35 . HA 1 1
406 1 1 1 1 34 LYS QD . 34 . HD* 1 1
406 1 2 1 1 35 ASP H . 35 . HN 1 1
407 1 1 1 1 34 LYS HG2 . 34 . HG2 1 1
407 1 2 1 1 35 ASP H . 35 . HN 1 1
408 1 1 1 1 34 LYS HG3 . 34 . HG1 1 1
408 1 2 1 1 35 ASP H . 35 . HN 1 1
409 1 1 1 1 35 ASP H . 35 . HN 1 1
409 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1
410 1 1 1 1 35 ASP HA . 35 . HA 1 1
410 1 2 1 1 36 GLU H . 36 . HN 1 1
411 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1
411 1 2 1 1 36 GLU H . 36 . HN 1 1
412 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1
412 1 2 1 1 36 GLU H . 36 . HN 1 1
413 1 1 1 1 36 GLU H . 36 . HN 1 1
413 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
414 1 1 1 1 36 GLU H . 36 . HN 1 1
414 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 3.48 1 1
2 1 . . . . . 0.0 0.0 6.53 1 1
3 1 . . . . . 0.0 0.0 6.53 1 1
4 1 . . . . . 0.0 0.0 7.42 1 1
5 1 . . . . . 0.0 0.0 3.79 1 1
6 1 . . . . . 0.0 0.0 3.94 1 1
7 1 . . . . . 0.0 0.0 2.52 1 1
8 1 . . . . . 0.0 0.0 4.0 1 1
9 1 . . . . . 0.0 0.0 5.38 1 1
10 1 . . . . . 0.0 0.0 6.53 1 1
11 1 . . . . . 0.0 0.0 6.53 1 1
12 1 . . . . . 0.0 0.0 6.53 1 1
13 1 . . . . . 0.0 0.0 6.53 1 1
14 1 . . . . . 0.0 0.0 6.03 1 1
15 1 . . . . . 0.0 0.0 7.42 1 1
16 1 . . . . . 0.0 0.0 3.61 1 1
17 1 . . . . . 0.0 0.0 3.24 1 1
18 1 . . . . . 0.0 0.0 4.85 1 1
19 1 . . . . . 0.0 0.0 2.62 1 1
20 1 . . . . . 0.0 0.0 2.71 1 1
21 1 . . . . . 0.0 0.0 2.59 1 1
22 1 . . . . . 0.0 0.0 6.53 1 1
23 1 . . . . . 0.0 0.0 4.76 1 1
24 1 . . . . . 0.0 0.0 3.89 1 1
25 1 . . . . . 0.0 0.0 5.37 1 1
26 1 . . . . . 0.0 0.0 2.99 1 1
27 1 . . . . . 0.0 0.0 4.52 1 1
28 1 . . . . . 0.0 0.0 2.87 1 1
29 1 . . . . . 0.0 0.0 4.94 1 1
30 1 . . . . . 0.0 0.0 3.76 1 1
31 1 . . . . . 0.0 0.0 3.08 1 1
32 1 . . . . . 0.0 0.0 5.5 1 1
33 1 . . . . . 0.0 0.0 2.65 1 1
34 1 . . . . . 0.0 0.0 3.14 1 1
35 1 . . . . . 0.0 0.0 3.39 1 1
36 1 . . . . . 0.0 0.0 4.42 1 1
37 1 . . . . . 0.0 0.0 2.49 1 1
38 1 . . . . . 0.0 0.0 6.4 1 1
39 1 . . . . . 0.0 0.0 5.5 1 1
40 1 . . . . . 0.0 0.0 5.5 1 1
41 1 . . . . . 0.0 0.0 5.5 1 1
42 1 . . . . . 0.0 0.0 2.56 1 1
43 1 . . . . . 0.0 0.0 4.35 1 1
44 1 . . . . . 0.0 0.0 4.7 1 1
45 1 . . . . . 0.0 0.0 5.81 1 1
46 1 . . . . . 0.0 0.0 6.53 1 1
47 1 . . . . . 0.0 0.0 6.53 1 1
48 1 . . . . . 0.0 0.0 6.53 1 1
49 1 . . . . . 0.0 0.0 2.93 1 1
50 1 . . . . . 0.0 0.0 2.65 1 1
51 1 . . . . . 0.0 0.0 2.93 1 1
52 1 . . . . . 0.0 0.0 4.26 1 1
53 1 . . . . . 0.0 0.0 5.27 1 1
54 1 . . . . . 0.0 0.0 6.39 1 1
55 1 . . . . . 0.0 0.0 6.39 1 1
56 1 . . . . . 0.0 0.0 2.45 1 1
57 1 . . . . . 0.0 0.0 7.42 1 1
58 1 . . . . . 0.0 0.0 4.96 1 1
59 1 . . . . . 0.0 0.0 5.65 1 1
60 1 . . . . . 0.0 0.0 6.3 1 1
61 1 . . . . . 0.0 0.0 2.68 1 1
62 1 . . . . . 0.0 0.0 3.18 1 1
63 1 . . . . . 2.7 2.5 2.7 1 1
64 1 . . . . . 3.2 2.9 3.2 1 1
65 1 . . . . . 0.0 0.0 3.52 1 1
66 1 . . . . . 0.0 0.0 4.64 1 1
67 1 . . . . . 0.0 0.0 5.5 1 1
68 1 . . . . . 0.0 0.0 5.04 1 1
69 1 . . . . . 0.0 0.0 2.4 1 1
70 1 . . . . . 0.0 0.0 3.52 1 1
71 1 . . . . . 0.0 0.0 3.7 1 1
72 1 . . . . . 0.0 0.0 3.89 1 1
73 1 . . . . . 0.0 0.0 5.5 1 1
74 1 . . . . . 0.0 0.0 6.39 1 1
75 1 . . . . . 0.0 0.0 5.66 1 1
76 1 . . . . . 0.0 0.0 5.69 1 1
77 1 . . . . . 0.0 0.0 6.53 1 1
78 1 . . . . . 0.0 0.0 6.53 1 1
79 1 . . . . . 0.0 0.0 7.42 1 1
80 1 . . . . . 0.0 0.0 5.85 1 1
81 1 . . . . . 0.0 0.0 7.42 1 1
82 1 . . . . . 0.0 0.0 5.97 1 1
83 1 . . . . . 0.0 0.0 5.63 1 1
84 1 . . . . . 0.0 0.0 6.67 1 1
85 1 . . . . . 0.0 0.0 6.12 1 1
86 1 . . . . . 0.0 0.0 2.59 1 1
87 1 . . . . . 0.0 0.0 4.03 1 1
88 1 . . . . . 0.0 0.0 2.93 1 1
89 1 . . . . . 0.0 0.0 6.53 1 1
90 1 . . . . . 0.0 0.0 4.6 1 1
91 1 . . . . . 2.7 2.5 2.7 1 1
92 1 . . . . . 0.0 0.0 3.39 1 1
93 1 . . . . . 0.0 0.0 6.26 1 1
94 1 . . . . . 0.0 0.0 5.0 1 1
95 1 . . . . . 0.0 0.0 2.93 1 1
96 1 . . . . . 0.0 0.0 2.8 1 1
97 1 . . . . . 0.0 0.0 3.36 1 1
98 1 . . . . . 0.0 0.0 5.5 1 1
99 1 . . . . . 0.0 0.0 4.32 1 1
100 1 . . . . . 0.0 0.0 5.41 1 1
101 1 . . . . . 0.0 0.0 3.67 1 1
102 1 . . . . . 0.0 0.0 4.33 1 1
103 1 . . . . . 0.0 0.0 5.02 1 1
104 1 . . . . . 3.2 2.9 3.2 1 1
105 1 . . . . . 0.0 0.0 3.36 1 1
106 1 . . . . . 0.0 0.0 2.92 1 1
107 1 . . . . . 0.0 0.0 3.36 1 1
108 1 . . . . . 0.0 0.0 5.0 1 1
109 1 . . . . . 0.0 0.0 7.65 1 1
110 1 . . . . . 0.0 0.0 3.64 1 1
111 1 . . . . . 0.0 0.0 4.56 1 1
112 1 . . . . . 0.0 0.0 2.68 1 1
113 1 . . . . . 0.0 0.0 2.4 1 1
114 1 . . . . . 0.0 0.0 2.68 1 1
115 1 . . . . . 0.0 0.0 5.81 1 1
116 1 . . . . . 0.0 0.0 4.13 1 1
117 1 . . . . . 0.0 0.0 5.5 1 1
118 1 . . . . . 0.0 0.0 5.5 1 1
119 1 . . . . . 0.0 0.0 7.65 1 1
120 1 . . . . . 0.0 0.0 5.5 1 1
121 1 . . . . . 0.0 0.0 5.5 1 1
122 1 . . . . . 0.0 0.0 7.65 1 1
123 1 . . . . . 0.0 0.0 7.28 1 1
124 1 . . . . . 0.0 0.0 6.39 1 1
125 1 . . . . . 0.0 0.0 6.39 1 1
126 1 . . . . . 0.0 0.0 2.52 1 1
127 1 . . . . . 0.0 0.0 2.43 1 1
128 1 . . . . . 0.0 0.0 5.5 1 1
129 1 . . . . . 0.0 0.0 4.94 1 1
130 1 . . . . . 0.0 0.0 6.69 1 1
131 1 . . . . . 0.0 0.0 3.42 1 1
132 1 . . . . . 0.0 0.0 5.1 1 1
133 1 . . . . . 0.0 0.0 4.66 1 1
134 1 . . . . . 0.0 0.0 7.65 1 1
135 1 . . . . . 0.0 0.0 6.74 1 1
136 1 . . . . . 0.0 0.0 7.28 1 1
137 1 . . . . . 0.0 0.0 7.28 1 1
138 1 . . . . . 0.0 0.0 8.11 1 1
139 1 . . . . . 0.0 0.0 3.02 1 1
140 1 . . . . . 0.0 0.0 3.83 1 1
141 1 . . . . . 2.7 2.5 2.7 1 1
142 1 . . . . . 0.0 0.0 4.36 1 1
143 1 . . . . . 0.0 0.0 2.71 1 1
144 1 . . . . . 0.0 0.0 5.5 1 1
145 1 . . . . . 0.0 0.0 7.65 1 1
146 1 . . . . . 0.0 0.0 3.67 1 1
147 1 . . . . . 0.0 0.0 2.74 1 1
148 1 . . . . . 0.0 0.0 2.52 1 1
149 1 . . . . . 0.0 0.0 6.53 1 1
150 1 . . . . . 0.0 0.0 3.52 1 1
151 1 . . . . . 0.0 0.0 3.98 1 1
152 1 . . . . . 0.0 0.0 3.24 1 1
153 1 . . . . . 0.0 0.0 5.38 1 1
154 1 . . . . . 3.2 2.9 3.2 1 1
155 1 . . . . . 0.0 0.0 2.4 1 1
156 1 . . . . . 0.0 0.0 4.79 1 1
157 1 . . . . . 0.0 0.0 6.53 1 1
158 1 . . . . . 0.0 0.0 5.5 1 1
159 1 . . . . . 0.0 0.0 5.5 1 1
160 1 . . . . . 0.0 0.0 5.0 1 1
161 1 . . . . . 2.7 2.5 2.7 1 1
162 1 . . . . . 3.2 2.9 3.2 1 1
163 1 . . . . . 0.0 0.0 3.24 1 1
164 1 . . . . . 0.0 0.0 6.39 1 1
165 1 . . . . . 0.0 0.0 3.8 1 1
166 1 . . . . . 0.0 0.0 2.8 1 1
167 1 . . . . . 0.0 0.0 3.52 1 1
168 1 . . . . . 0.0 0.0 2.62 1 1
169 1 . . . . . 0.0 0.0 2.59 1 1
170 1 . . . . . 0.0 0.0 4.5 1 1
171 1 . . . . . 0.0 0.0 5.5 1 1
172 1 . . . . . 0.0 0.0 4.48 1 1
173 1 . . . . . 0.0 0.0 3.14 1 1
174 1 . . . . . 0.0 0.0 4.04 1 1
175 1 . . . . . 0.0 0.0 6.39 1 1
176 1 . . . . . 0.0 0.0 2.96 1 1
177 1 . . . . . 0.0 0.0 2.8 1 1
178 1 . . . . . 0.0 0.0 4.42 1 1
179 1 . . . . . 0.0 0.0 3.6 1 1
180 1 . . . . . 0.0 0.0 5.5 1 1
181 1 . . . . . 0.0 0.0 4.96 1 1
182 1 . . . . . 0.0 0.0 5.5 1 1
183 1 . . . . . 0.0 0.0 6.39 1 1
184 1 . . . . . 0.0 0.0 5.43 1 1
185 1 . . . . . 0.0 0.0 2.46 1 1
186 1 . . . . . 0.0 0.0 4.72 1 1
187 1 . . . . . 0.0 0.0 5.5 1 1
188 1 . . . . . 0.0 0.0 5.5 1 1
189 1 . . . . . 0.0 0.0 4.05 1 1
190 1 . . . . . 0.0 0.0 6.0 1 1
191 1 . . . . . 0.0 0.0 2.99 1 1
192 1 . . . . . 0.0 0.0 2.77 1 1
193 1 . . . . . 0.0 0.0 2.46 1 1
194 1 . . . . . 0.0 0.0 5.04 1 1
195 1 . . . . . 0.0 0.0 5.5 1 1
196 1 . . . . . 0.0 0.0 5.5 1 1
197 1 . . . . . 0.0 0.0 3.89 1 1
198 1 . . . . . 0.0 0.0 4.61 1 1
199 1 . . . . . 0.0 0.0 5.91 1 1
200 1 . . . . . 0.0 0.0 5.22 1 1
201 1 . . . . . 0.0 0.0 4.48 1 1
202 1 . . . . . 0.0 0.0 3.3 1 1
203 1 . . . . . 0.0 0.0 5.5 1 1
204 1 . . . . . 0.0 0.0 6.38 1 1
205 1 . . . . . 0.0 0.0 4.72 1 1
206 1 . . . . . 0.0 0.0 3.73 1 1
207 1 . . . . . 0.0 0.0 2.77 1 1
208 1 . . . . . 0.0 0.0 3.48 1 1
209 1 . . . . . 0.0 0.0 6.3 1 1
210 1 . . . . . 0.0 0.0 6.53 1 1
211 1 . . . . . 2.7 2.5 2.7 1 1
212 1 . . . . . 0.0 0.0 5.5 1 1
213 1 . . . . . 0.0 0.0 2.96 1 1
214 1 . . . . . 0.0 0.0 2.62 1 1
215 1 . . . . . 0.0 0.0 2.62 1 1
216 1 . . . . . 0.0 0.0 5.65 1 1
217 1 . . . . . 0.0 0.0 4.48 1 1
218 1 . . . . . 0.0 0.0 3.9 1 1
219 1 . . . . . 0.0 0.0 4.48 1 1
220 1 . . . . . 0.0 0.0 3.61 1 1
221 1 . . . . . 0.0 0.0 3.08 1 1
222 1 . . . . . 0.0 0.0 3.61 1 1
223 1 . . . . . 3.2 2.9 3.2 1 1
224 1 . . . . . 2.7 2.5 2.7 1 1
225 1 . . . . . 3.2 2.9 3.2 1 1
226 1 . . . . . 0.0 0.0 2.49 1 1
227 1 . . . . . 0.0 0.0 4.33 1 1
228 1 . . . . . 0.0 0.0 2.83 1 1
229 1 . . . . . 0.0 0.0 5.12 1 1
230 1 . . . . . 0.0 0.0 3.48 1 1
231 1 . . . . . 0.0 0.0 3.48 1 1
232 1 . . . . . 2.7 2.5 2.7 1 1
233 1 . . . . . 3.2 2.9 3.2 1 1
234 1 . . . . . 0.0 0.0 3.92 1 1
235 1 . . . . . 0.0 0.0 4.72 1 1
236 1 . . . . . 0.0 0.0 2.49 1 1
237 1 . . . . . 0.0 0.0 2.62 1 1
238 1 . . . . . 0.0 0.0 5.5 1 1
239 1 . . . . . 0.0 0.0 4.14 1 1
240 1 . . . . . 0.0 0.0 2.62 1 1
241 1 . . . . . 0.0 0.0 3.05 1 1
242 1 . . . . . 0.0 0.0 4.6 1 1
243 1 . . . . . 0.0 0.0 2.77 1 1
244 1 . . . . . 0.0 0.0 3.83 1 1
245 1 . . . . . 0.0 0.0 3.39 1 1
246 1 . . . . . 0.0 0.0 4.11 1 1
247 1 . . . . . 0.0 0.0 3.86 1 1
248 1 . . . . . 0.0 0.0 5.44 1 1
249 1 . . . . . 0.0 0.0 5.88 1 1
250 1 . . . . . 0.0 0.0 4.85 1 1
251 1 . . . . . 0.0 0.0 3.83 1 1
252 1 . . . . . 0.0 0.0 3.56 1 1
253 1 . . . . . 0.0 0.0 3.83 1 1
254 1 . . . . . 0.0 0.0 4.76 1 1
255 1 . . . . . 0.0 0.0 4.14 1 1
256 1 . . . . . 0.0 0.0 5.5 1 1
257 1 . . . . . 0.0 0.0 2.93 1 1
258 1 . . . . . 2.7 2.5 2.7 1 1
259 1 . . . . . 0.0 0.0 3.64 1 1
260 1 . . . . . 0.0 0.0 4.51 1 1
261 1 . . . . . 0.0 0.0 2.93 1 1
262 1 . . . . . 0.0 0.0 2.71 1 1
263 1 . . . . . 0.0 0.0 2.93 1 1
264 1 . . . . . 0.0 0.0 2.56 1 1
265 1 . . . . . 0.0 0.0 6.0 1 1
266 1 . . . . . 0.0 0.0 3.36 1 1
267 1 . . . . . 0.0 0.0 3.36 1 1
268 1 . . . . . 3.2 2.9 3.2 1 1
269 1 . . . . . 2.7 2.5 2.7 1 1
270 1 . . . . . 3.2 2.9 3.2 1 1
271 1 . . . . . 0.0 0.0 2.77 1 1
272 1 . . . . . 0.0 0.0 2.83 1 1
273 1 . . . . . 0.0 0.0 4.45 1 1
274 1 . . . . . 0.0 0.0 2.46 1 1
275 1 . . . . . 0.0 0.0 2.82 1 1
276 1 . . . . . 0.0 0.0 4.2 1 1
277 1 . . . . . 0.0 0.0 4.14 1 1
278 1 . . . . . 0.0 0.0 4.82 1 1
279 1 . . . . . 0.0 0.0 5.5 1 1
280 1 . . . . . 0.0 0.0 5.5 1 1
281 1 . . . . . 0.0 0.0 4.54 1 1
282 1 . . . . . 0.0 0.0 3.3 1 1
283 1 . . . . . 2.7 2.5 2.7 1 1
284 1 . . . . . 0.0 0.0 3.48 1 1
285 1 . . . . . 0.0 0.0 2.62 1 1
286 1 . . . . . 0.0 0.0 4.5 1 1
287 1 . . . . . 0.0 0.0 6.39 1 1
288 1 . . . . . 0.0 0.0 6.39 1 1
289 1 . . . . . 0.0 0.0 6.39 1 1
290 1 . . . . . 0.0 0.0 4.54 1 1
291 1 . . . . . 3.2 2.9 3.2 1 1
292 1 . . . . . 2.7 2.5 2.7 1 1
293 1 . . . . . 3.2 2.9 3.2 1 1
294 1 . . . . . 0.0 0.0 4.63 1 1
295 1 . . . . . 0.0 0.0 2.43 1 1
296 1 . . . . . 0.0 0.0 2.43 1 1
297 1 . . . . . 0.0 0.0 4.35 1 1
298 1 . . . . . 0.0 0.0 3.64 1 1
299 1 . . . . . 0.0 0.0 3.61 1 1
300 1 . . . . . 0.0 0.0 6.53 1 1
301 1 . . . . . 0.0 0.0 4.79 1 1
302 1 . . . . . 0.0 0.0 6.53 1 1
303 1 . . . . . 0.0 0.0 5.78 1 1
304 1 . . . . . 0.0 0.0 2.8 1 1
305 1 . . . . . 0.0 0.0 3.45 1 1
306 1 . . . . . 0.0 0.0 3.27 1 1
307 1 . . . . . 0.0 0.0 3.45 1 1
308 1 . . . . . 0.0 0.0 4.29 1 1
309 1 . . . . . 0.0 0.0 4.32 1 1
310 1 . . . . . 2.7 2.5 2.7 1 1
311 1 . . . . . 0.0 0.0 3.08 1 1
312 1 . . . . . 0.0 0.0 7.65 1 1
313 1 . . . . . 0.0 0.0 3.12 1 1
314 1 . . . . . 0.0 0.0 5.12 1 1
315 1 . . . . . 0.0 0.0 3.22 1 1
316 1 . . . . . 0.0 0.0 5.27 1 1
317 1 . . . . . 0.0 0.0 5.35 1 1
318 1 . . . . . 0.0 0.0 7.12 1 1
319 1 . . . . . 0.0 0.0 3.73 1 1
320 1 . . . . . 0.0 0.0 5.5 1 1
321 1 . . . . . 0.0 0.0 7.52 1 1
322 1 . . . . . 0.0 0.0 3.73 1 1
323 1 . . . . . 0.0 0.0 5.5 1 1
324 1 . . . . . 0.0 0.0 7.52 1 1
325 1 . . . . . 0.0 0.0 6.39 1 1
326 1 . . . . . 0.0 0.0 6.39 1 1
327 1 . . . . . 3.2 2.9 3.2 1 1
328 1 . . . . . 2.7 2.5 2.7 1 1
329 1 . . . . . 3.2 2.9 3.2 1 1
330 1 . . . . . 0.0 0.0 3.14 1 1
331 1 . . . . . 0.0 0.0 2.87 1 1
332 1 . . . . . 0.0 0.0 3.14 1 1
333 1 . . . . . 0.0 0.0 3.58 1 1
334 1 . . . . . 0.0 0.0 3.74 1 1
335 1 . . . . . 0.0 0.0 3.21 1 1
336 1 . . . . . 0.0 0.0 5.31 1 1
337 1 . . . . . 0.0 0.0 3.42 1 1
338 1 . . . . . 0.0 0.0 3.42 1 1
339 1 . . . . . 2.7 2.5 2.7 1 1
340 1 . . . . . 3.2 2.9 3.2 1 1
341 1 . . . . . 0.0 0.0 2.93 1 1
342 1 . . . . . 0.0 0.0 3.58 1 1
343 1 . . . . . 0.0 0.0 3.3 1 1
344 1 . . . . . 0.0 0.0 3.52 1 1
345 1 . . . . . 0.0 0.0 2.71 1 1
346 1 . . . . . 0.0 0.0 2.74 1 1
347 1 . . . . . 0.0 0.0 3.3 1 1
348 1 . . . . . 0.0 0.0 5.91 1 1
349 1 . . . . . 0.0 0.0 8.52 1 1
350 1 . . . . . 0.0 0.0 2.93 1 1
351 1 . . . . . 0.0 0.0 3.45 1 1
352 1 . . . . . 0.0 0.0 3.45 1 1
353 1 . . . . . 0.0 0.0 2.8 1 1
354 1 . . . . . 0.0 0.0 2.43 1 1
355 1 . . . . . 0.0 0.0 4.29 1 1
356 1 . . . . . 0.0 0.0 3.83 1 1
357 1 . . . . . 0.0 0.0 6.04 1 1
358 1 . . . . . 0.0 0.0 2.9 1 1
359 1 . . . . . 0.0 0.0 3.92 1 1
360 1 . . . . . 0.0 0.0 2.99 1 1
361 1 . . . . . 0.0 0.0 2.77 1 1
362 1 . . . . . 0.0 0.0 2.52 1 1
363 1 . . . . . 0.0 0.0 7.59 1 1
364 1 . . . . . 0.0 0.0 4.01 1 1
365 1 . . . . . 0.0 0.0 3.33 1 1
366 1 . . . . . 0.0 0.0 3.08 1 1
367 1 . . . . . 0.0 0.0 3.73 1 1
368 1 . . . . . 0.0 0.0 2.83 1 1
369 1 . . . . . 0.0 0.0 2.89 1 1
370 1 . . . . . 0.0 0.0 3.61 1 1
371 1 . . . . . 0.0 0.0 4.91 1 1
372 1 . . . . . 0.0 0.0 4.77 1 1
373 1 . . . . . 0.0 0.0 4.91 1 1
374 1 . . . . . 0.0 0.0 5.45 1 1
375 1 . . . . . 0.0 0.0 3.08 1 1
376 1 . . . . . 0.0 0.0 4.63 1 1
377 1 . . . . . 0.0 0.0 4.63 1 1
378 1 . . . . . 0.0 0.0 5.54 1 1
379 1 . . . . . 0.0 0.0 7.65 1 1
380 1 . . . . . 0.0 0.0 7.65 1 1
381 1 . . . . . 0.0 0.0 4.11 1 1
382 1 . . . . . 0.0 0.0 4.76 1 1
383 1 . . . . . 0.0 0.0 2.87 1 1
384 1 . . . . . 0.0 0.0 2.83 1 1
385 1 . . . . . 0.0 0.0 2.65 1 1
386 1 . . . . . 0.0 0.0 4.23 1 1
387 1 . . . . . 0.0 0.0 3.76 1 1
388 1 . . . . . 0.0 0.0 4.72 1 1
389 1 . . . . . 0.0 0.0 2.87 1 1
390 1 . . . . . 0.0 0.0 2.87 1 1
391 1 . . . . . 0.0 0.0 2.56 1 1
392 1 . . . . . 0.0 0.0 4.47 1 1
393 1 . . . . . 0.0 0.0 4.7 1 1
394 1 . . . . . 0.0 0.0 4.88 1 1
395 1 . . . . . 0.0 0.0 4.88 1 1
396 1 . . . . . 0.0 0.0 4.65 1 1
397 1 . . . . . 0.0 0.0 4.6 1 1
398 1 . . . . . 0.0 0.0 4.45 1 1
399 1 . . . . . 0.0 0.0 4.6 1 1
400 1 . . . . . 0.0 0.0 4.64 1 1
401 1 . . . . . 0.0 0.0 4.23 1 1
402 1 . . . . . 0.0 0.0 3.79 1 1
403 1 . . . . . 0.0 0.0 4.23 1 1
404 1 . . . . . 0.0 0.0 2.46 1 1
405 1 . . . . . 0.0 0.0 4.66 1 1
406 1 . . . . . 0.0 0.0 6.39 1 1
407 1 . . . . . 0.0 0.0 5.44 1 1
408 1 . . . . . 0.0 0.0 5.44 1 1
409 1 . . . . . 0.0 0.0 4.26 1 1
410 1 . . . . . 0.0 0.0 2.71 1 1
411 1 . . . . . 0.0 0.0 3.89 1 1
412 1 . . . . . 0.0 0.0 3.55 1 1
413 1 . . . . . 0.0 0.0 3.3 1 1
414 1 . . . . . 0.0 0.0 4.01 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ALA C 1 1 2 ILE N 1 1 2 ILE CA 1 1 2 ILE C -179.99998 -20.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ILE C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -179.99998 -20.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 CYS C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -179.99998 -20.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 9 PRO C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -179.99998 -20.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
5 . 1 1 23 LYS C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -179.99998 -20.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
6 . 1 1 34 LYS C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -179.99998 -20.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
7 . 1 1 35 ASP C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -179.99998 -20.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
8 . 1 1 21 SER C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -179.99998 -20.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
9 . 1 1 7 ASP C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -140.0 -100.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 13 CYS C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -140.0 -100.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
11 . 1 1 19 GLY C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -140.0 -100.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 22 CYS C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -140.0 -100.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
13 . 1 1 24 ALA C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -140.0 -100.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
14 . 1 1 28 GLY C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -140.0 -100.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
15 . 1 1 29 VAL C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -140.0 -100.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
16 . 1 1 30 SER C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -140.0 -100.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
17 . 1 1 32 CYS C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -150.0 -89.99999 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
18 . 1 1 10 CYS C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -150.0 -89.99999 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
19 . 1 1 20 THR C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -150.0 -89.99999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 15 PRO C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -80.0 -50.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
21 . 1 1 25 GLU C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -80.0 -50.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 33 ARG C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -80.0 -50.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
23 . 1 1 5 GLY C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -50.0 -20.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
24 . 1 1 11 ALA C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -50.0 -20.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
25 . 1 1 16 CYS C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -50.0 -20.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 12 ALA C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -50.0 -20.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
27 . 1 1 6 ALA C 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP C 10.0 89.99999 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
28 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS CB 1 1 3 CYS SG 30.0 89.99999 . 3 . N . 3 . CA . 3 . CB . 3 . SG 1 1
29 . 1 1 7 ASP N 1 1 7 ASP CA 1 1 7 ASP CB 1 1 7 ASP CG -89.99999 -30.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
30 . 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS CB 1 1 10 CYS SG -89.99999 -30.0 . 10 . N . 10 . CA . 10 . CB . 10 . SG 1 1
31 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG 30.0 89.99999 . 13 . N . 13 . CA . 13 . CB . 13 . SG 1 1
32 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS CB 1 1 14 CYS SG -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . SG 1 1
33 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS CB 1 1 16 CYS SG -89.99999 -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . SG 1 1
34 . 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS CB 1 1 17 CYS SG -89.99999 -30.0 . 17 . N . 17 . CA . 17 . CB . 17 . SG 1 1
35 . 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS CB 1 1 22 CYS SG 150.0 210.0 . 22 . N . 22 . CA . 22 . CB . 22 . SG 1 1
36 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN CB 1 1 27 ASN CG 30.0 89.99999 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
37 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER CB 1 1 30 SER OG -89.99999 -30.0 . 30 . N . 30 . CA . 30 . CB . 30 . OG 1 1
38 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR CB 1 1 31 TYR CG -89.99999 -30.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
39 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS CB 1 1 32 CYS SG -89.99999 -30.0 . 32 . N . 32 . CA . 32 . CB . 32 . SG 1 1
40 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP CB 1 1 35 ASP CG -89.99999 -30.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG 1 1
41 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG -89.99999 -30.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 0.586 1.580 0.610 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 1.329 1.047 -0.617 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 2.141 2.178 -1.251 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -0.159 1.321 -2.048 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -0.337 -0.094 -1.123 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 0.845 -0.015 -2.341 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 1.995 0.251 -0.317 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 2.493 2.846 -0.479 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 1.518 2.725 -1.943 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 2.987 1.762 -1.779 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 0.345 0.526 -1.607 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -0.590 1.883 0.550 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 ILE C C 0.227 3.675 2.763 1.00 . A A . 2 ILE C 1 1
1 14 1 1 2 ILE CA C 0.613 2.205 2.960 1.00 . A A . 2 ILE CA 1 1
1 15 1 1 2 ILE CB C 1.585 2.064 4.142 1.00 . A A . 2 ILE CB 1 1
1 16 1 1 2 ILE CD1 C -0.142 1.602 5.896 1.00 . A A . 2 ILE CD1 1 1
1 17 1 1 2 ILE CG1 C 0.931 2.587 5.428 1.00 . A A . 2 ILE CG1 1 1
1 18 1 1 2 ILE CG2 C 2.864 2.860 3.863 1.00 . A A . 2 ILE CG2 1 1
1 19 1 1 2 ILE H H 2.215 1.441 1.740 1.00 . A A . 2 ILE H 1 1
1 20 1 1 2 ILE HA H -0.278 1.627 3.157 1.00 . A A . 2 ILE HA 1 1
1 21 1 1 2 ILE HB H 1.835 1.022 4.268 1.00 . A A . 2 ILE HB 1 1
1 22 1 1 2 ILE HD11 H -0.953 2.146 6.358 1.00 . A A . 2 ILE HD11 1 1
1 23 1 1 2 ILE HD12 H 0.286 0.917 6.613 1.00 . A A . 2 ILE HD12 1 1
1 24 1 1 2 ILE HD13 H -0.517 1.048 5.048 1.00 . A A . 2 ILE HD13 1 1
1 25 1 1 2 ILE HG12 H 1.684 2.691 6.196 1.00 . A A . 2 ILE HG12 1 1
1 26 1 1 2 ILE HG13 H 0.478 3.548 5.239 1.00 . A A . 2 ILE HG13 1 1
1 27 1 1 2 ILE HG21 H 3.021 2.926 2.796 1.00 . A A . 2 ILE HG21 1 1
1 28 1 1 2 ILE HG22 H 3.705 2.361 4.320 1.00 . A A . 2 ILE HG22 1 1
1 29 1 1 2 ILE HG23 H 2.767 3.854 4.274 1.00 . A A . 2 ILE HG23 1 1
1 30 1 1 2 ILE N N 1.268 1.694 1.721 1.00 . A A . 2 ILE N 1 1
1 31 1 1 2 ILE O O 0.894 4.412 2.060 1.00 . A A . 2 ILE O 1 1
1 32 1 1 3 CYS C C -1.365 6.164 4.622 1.00 . A A . 3 CYS C 1 1
1 33 1 1 3 CYS CA C -1.287 5.511 3.241 1.00 . A A . 3 CYS CA 1 1
1 34 1 1 3 CYS CB C -2.665 5.551 2.581 1.00 . A A . 3 CYS CB 1 1
1 35 1 1 3 CYS H H -1.361 3.485 3.936 1.00 . A A . 3 CYS H 1 1
1 36 1 1 3 CYS HA H -0.580 6.051 2.629 1.00 . A A . 3 CYS HA 1 1
1 37 1 1 3 CYS HB2 H -3.031 6.561 2.594 1.00 . A A . 3 CYS HB2 1 1
1 38 1 1 3 CYS HB3 H -2.582 5.213 1.559 1.00 . A A . 3 CYS HB3 1 1
1 39 1 1 3 CYS N N -0.844 4.099 3.380 1.00 . A A . 3 CYS N 1 1
1 40 1 1 3 CYS O O -1.163 5.521 5.635 1.00 . A A . 3 CYS O 1 1
1 41 1 1 3 CYS SG S -3.826 4.485 3.478 1.00 . A A . 3 CYS SG 1 1
1 42 1 1 4 THR C C -3.132 7.881 6.592 1.00 . A A . 4 THR C 1 1
1 43 1 1 4 THR CA C -1.755 8.149 5.971 1.00 . A A . 4 THR CA 1 1
1 44 1 1 4 THR CB C -1.556 9.655 5.740 1.00 . A A . 4 THR CB 1 1
1 45 1 1 4 THR CG2 C -1.681 10.423 7.063 1.00 . A A . 4 THR CG2 1 1
1 46 1 1 4 THR H H -1.816 7.929 3.831 1.00 . A A . 4 THR H 1 1
1 47 1 1 4 THR HA H -0.986 7.783 6.636 1.00 . A A . 4 THR HA 1 1
1 48 1 1 4 THR HB H -2.301 10.013 5.047 1.00 . A A . 4 THR HB 1 1
1 49 1 1 4 THR HG1 H -0.286 9.620 4.267 1.00 . A A . 4 THR HG1 1 1
1 50 1 1 4 THR HG21 H -2.511 11.111 7.001 1.00 . A A . 4 THR HG21 1 1
1 51 1 1 4 THR HG22 H -0.771 10.974 7.246 1.00 . A A . 4 THR HG22 1 1
1 52 1 1 4 THR HG23 H -1.850 9.728 7.873 1.00 . A A . 4 THR HG23 1 1
1 53 1 1 4 THR N N -1.658 7.438 4.664 1.00 . A A . 4 THR N 1 1
1 54 1 1 4 THR O O -3.255 7.132 7.543 1.00 . A A . 4 THR O 1 1
1 55 1 1 4 THR OG1 O -0.264 9.874 5.193 1.00 . A A . 4 THR OG1 1 1
1 56 1 1 5 GLY C C -6.264 9.597 6.748 1.00 . A A . 5 GLY C 1 1
1 57 1 1 5 GLY CA C -5.535 8.263 6.613 1.00 . A A . 5 GLY CA 1 1
1 58 1 1 5 GLY H H -4.043 9.080 5.294 1.00 . A A . 5 GLY H 1 1
1 59 1 1 5 GLY HA2 H -6.092 7.617 5.950 1.00 . A A . 5 GLY HA2 1 1
1 60 1 1 5 GLY HA3 H -5.458 7.802 7.583 1.00 . A A . 5 GLY HA3 1 1
1 61 1 1 5 GLY N N -4.167 8.484 6.059 1.00 . A A . 5 GLY N 1 1
1 62 1 1 5 GLY O O -5.683 10.604 7.103 1.00 . A A . 5 GLY O 1 1
1 63 1 1 6 ALA C C -8.153 11.504 7.950 1.00 . A A . 6 ALA C 1 1
1 64 1 1 6 ALA CA C -8.341 10.867 6.571 1.00 . A A . 6 ALA CA 1 1
1 65 1 1 6 ALA CB C -9.827 10.559 6.356 1.00 . A A . 6 ALA CB 1 1
1 66 1 1 6 ALA H H -7.978 8.777 6.181 1.00 . A A . 6 ALA H 1 1
1 67 1 1 6 ALA HA H -8.011 11.561 5.812 1.00 . A A . 6 ALA HA 1 1
1 68 1 1 6 ALA HB1 H -10.358 10.648 7.293 1.00 . A A . 6 ALA HB1 1 1
1 69 1 1 6 ALA HB2 H -9.936 9.556 5.977 1.00 . A A . 6 ALA HB2 1 1
1 70 1 1 6 ALA HB3 H -10.237 11.260 5.644 1.00 . A A . 6 ALA HB3 1 1
1 71 1 1 6 ALA N N -7.541 9.606 6.464 1.00 . A A . 6 ALA N 1 1
1 72 1 1 6 ALA O O -7.686 10.878 8.882 1.00 . A A . 6 ALA O 1 1
1 73 1 1 7 ASP C C -7.002 13.323 9.968 1.00 . A A . 7 ASP C 1 1
1 74 1 1 7 ASP CA C -8.418 13.459 9.385 1.00 . A A . 7 ASP CA 1 1
1 75 1 1 7 ASP CB C -9.430 12.868 10.366 1.00 . A A . 7 ASP CB 1 1
1 76 1 1 7 ASP CG C -10.749 13.635 10.264 1.00 . A A . 7 ASP CG 1 1
1 77 1 1 7 ASP H H -8.922 13.206 7.309 1.00 . A A . 7 ASP H 1 1
1 78 1 1 7 ASP HA H -8.644 14.503 9.232 1.00 . A A . 7 ASP HA 1 1
1 79 1 1 7 ASP HB2 H -9.597 11.830 10.122 1.00 . A A . 7 ASP HB2 1 1
1 80 1 1 7 ASP HB3 H -9.046 12.945 11.369 1.00 . A A . 7 ASP HB3 1 1
1 81 1 1 7 ASP N N -8.536 12.744 8.079 1.00 . A A . 7 ASP N 1 1
1 82 1 1 7 ASP O O -6.806 13.427 11.164 1.00 . A A . 7 ASP O 1 1
1 83 1 1 7 ASP OD1 O -10.704 14.854 10.247 1.00 . A A . 7 ASP OD1 1 1
1 84 1 1 7 ASP OD2 O -11.783 12.990 10.206 1.00 . A A . 7 ASP OD2 1 1
1 85 1 1 8 ARG C C -3.700 13.862 8.792 1.00 . A A . 8 ARG C 1 1
1 86 1 1 8 ARG CA C -4.617 12.961 9.636 1.00 . A A . 8 ARG CA 1 1
1 87 1 1 8 ARG CB C -4.173 11.493 9.519 1.00 . A A . 8 ARG CB 1 1
1 88 1 1 8 ARG CD C -4.551 9.798 11.337 1.00 . A A . 8 ARG CD 1 1
1 89 1 1 8 ARG CG C -3.680 10.972 10.881 1.00 . A A . 8 ARG CG 1 1
1 90 1 1 8 ARG CZ C -3.077 8.725 12.983 1.00 . A A . 8 ARG CZ 1 1
1 91 1 1 8 ARG H H -6.200 13.022 8.173 1.00 . A A . 8 ARG H 1 1
1 92 1 1 8 ARG HA H -4.573 13.275 10.668 1.00 . A A . 8 ARG HA 1 1
1 93 1 1 8 ARG HB2 H -5.010 10.897 9.188 1.00 . A A . 8 ARG HB2 1 1
1 94 1 1 8 ARG HB3 H -3.373 11.413 8.797 1.00 . A A . 8 ARG HB3 1 1
1 95 1 1 8 ARG HD2 H -5.591 10.089 11.313 1.00 . A A . 8 ARG HD2 1 1
1 96 1 1 8 ARG HD3 H -4.397 8.957 10.677 1.00 . A A . 8 ARG HD3 1 1
1 97 1 1 8 ARG HE H -4.757 9.673 13.476 1.00 . A A . 8 ARG HE 1 1
1 98 1 1 8 ARG HG2 H -2.656 10.642 10.786 1.00 . A A . 8 ARG HG2 1 1
1 99 1 1 8 ARG HG3 H -3.734 11.762 11.615 1.00 . A A . 8 ARG HG3 1 1
1 100 1 1 8 ARG HH11 H -2.466 8.579 11.070 1.00 . A A . 8 ARG HH11 1 1
1 101 1 1 8 ARG HH12 H -1.440 7.830 12.242 1.00 . A A . 8 ARG HH12 1 1
1 102 1 1 8 ARG HH21 H -3.400 8.690 14.959 1.00 . A A . 8 ARG HH21 1 1
1 103 1 1 8 ARG HH22 H -1.961 7.890 14.421 1.00 . A A . 8 ARG HH22 1 1
1 104 1 1 8 ARG N N -6.018 13.097 9.133 1.00 . A A . 8 ARG N 1 1
1 105 1 1 8 ARG NE N -4.175 9.411 12.732 1.00 . A A . 8 ARG NE 1 1
1 106 1 1 8 ARG NH1 N -2.265 8.349 12.021 1.00 . A A . 8 ARG NH1 1 1
1 107 1 1 8 ARG NH2 N -2.791 8.410 14.217 1.00 . A A . 8 ARG NH2 1 1
1 108 1 1 8 ARG O O -4.061 14.229 7.695 1.00 . A A . 8 ARG O 1 1
1 109 1 1 9 PRO C C -0.810 14.320 7.522 1.00 . A A . 9 PRO C 1 1
1 110 1 1 9 PRO CA C -1.555 15.091 8.616 1.00 . A A . 9 PRO CA 1 1
1 111 1 1 9 PRO CB C -0.605 15.524 9.724 1.00 . A A . 9 PRO CB 1 1
1 112 1 1 9 PRO CD C -2.038 13.776 10.675 1.00 . A A . 9 PRO CD 1 1
1 113 1 1 9 PRO CG C -0.686 14.476 10.815 1.00 . A A . 9 PRO CG 1 1
1 114 1 1 9 PRO HA H -2.050 15.953 8.200 1.00 . A A . 9 PRO HA 1 1
1 115 1 1 9 PRO HB2 H 0.404 15.583 9.340 1.00 . A A . 9 PRO HB2 1 1
1 116 1 1 9 PRO HB3 H -0.908 16.481 10.117 1.00 . A A . 9 PRO HB3 1 1
1 117 1 1 9 PRO HD2 H -1.913 12.704 10.712 1.00 . A A . 9 PRO HD2 1 1
1 118 1 1 9 PRO HD3 H -2.717 14.106 11.445 1.00 . A A . 9 PRO HD3 1 1
1 119 1 1 9 PRO HG2 H 0.116 13.760 10.696 1.00 . A A . 9 PRO HG2 1 1
1 120 1 1 9 PRO HG3 H -0.621 14.946 11.783 1.00 . A A . 9 PRO HG3 1 1
1 121 1 1 9 PRO N N -2.544 14.207 9.320 1.00 . A A . 9 PRO N 1 1
1 122 1 1 9 PRO O O -0.210 13.292 7.771 1.00 . A A . 9 PRO O 1 1
1 123 1 1 10 CYS C C 1.329 13.890 5.541 1.00 . A A . 10 CYS C 1 1
1 124 1 1 10 CYS CA C -0.141 14.132 5.175 1.00 . A A . 10 CYS CA 1 1
1 125 1 1 10 CYS CB C -0.210 15.015 3.924 1.00 . A A . 10 CYS CB 1 1
1 126 1 1 10 CYS H H -1.336 15.643 6.137 1.00 . A A . 10 CYS H 1 1
1 127 1 1 10 CYS HA H -0.621 13.186 4.973 1.00 . A A . 10 CYS HA 1 1
1 128 1 1 10 CYS HB2 H 0.231 15.978 4.138 1.00 . A A . 10 CYS HB2 1 1
1 129 1 1 10 CYS HB3 H 0.334 14.542 3.119 1.00 . A A . 10 CYS HB3 1 1
1 130 1 1 10 CYS N N -0.844 14.817 6.306 1.00 . A A . 10 CYS N 1 1
1 131 1 1 10 CYS O O 1.815 14.385 6.542 1.00 . A A . 10 CYS O 1 1
1 132 1 1 10 CYS SG S -1.938 15.243 3.432 1.00 . A A . 10 CYS SG 1 1
1 133 1 1 11 ALA C C 4.320 13.122 3.798 1.00 . A A . 11 ALA C 1 1
1 134 1 1 11 ALA CA C 3.471 12.853 5.041 1.00 . A A . 11 ALA CA 1 1
1 135 1 1 11 ALA CB C 3.628 11.389 5.458 1.00 . A A . 11 ALA CB 1 1
1 136 1 1 11 ALA H H 1.619 12.744 3.943 1.00 . A A . 11 ALA H 1 1
1 137 1 1 11 ALA HA H 3.800 13.492 5.847 1.00 . A A . 11 ALA HA 1 1
1 138 1 1 11 ALA HB1 H 4.636 11.062 5.251 1.00 . A A . 11 ALA HB1 1 1
1 139 1 1 11 ALA HB2 H 2.931 10.780 4.901 1.00 . A A . 11 ALA HB2 1 1
1 140 1 1 11 ALA HB3 H 3.427 11.292 6.514 1.00 . A A . 11 ALA HB3 1 1
1 141 1 1 11 ALA N N 2.035 13.132 4.741 1.00 . A A . 11 ALA N 1 1
1 142 1 1 11 ALA O O 3.826 13.130 2.686 1.00 . A A . 11 ALA O 1 1
1 143 1 1 12 ALA C C 6.343 12.530 1.746 1.00 . A A . 12 ALA C 1 1
1 144 1 1 12 ALA CA C 6.508 13.614 2.819 1.00 . A A . 12 ALA CA 1 1
1 145 1 1 12 ALA CB C 7.959 13.627 3.305 1.00 . A A . 12 ALA CB 1 1
1 146 1 1 12 ALA H H 5.968 13.330 4.889 1.00 . A A . 12 ALA H 1 1
1 147 1 1 12 ALA HA H 6.267 14.577 2.394 1.00 . A A . 12 ALA HA 1 1
1 148 1 1 12 ALA HB1 H 8.237 12.637 3.635 1.00 . A A . 12 ALA HB1 1 1
1 149 1 1 12 ALA HB2 H 8.058 14.321 4.126 1.00 . A A . 12 ALA HB2 1 1
1 150 1 1 12 ALA HB3 H 8.607 13.932 2.496 1.00 . A A . 12 ALA HB3 1 1
1 151 1 1 12 ALA N N 5.600 13.343 3.980 1.00 . A A . 12 ALA N 1 1
1 152 1 1 12 ALA O O 5.886 12.794 0.650 1.00 . A A . 12 ALA O 1 1
1 153 1 1 13 CYS C C 5.173 10.149 0.479 1.00 . A A . 13 CYS C 1 1
1 154 1 1 13 CYS CA C 6.592 10.192 1.065 1.00 . A A . 13 CYS CA 1 1
1 155 1 1 13 CYS CB C 6.903 8.857 1.754 1.00 . A A . 13 CYS CB 1 1
1 156 1 1 13 CYS H H 7.083 11.129 2.947 1.00 . A A . 13 CYS H 1 1
1 157 1 1 13 CYS HA H 7.299 10.350 0.265 1.00 . A A . 13 CYS HA 1 1
1 158 1 1 13 CYS HB2 H 6.703 8.046 1.069 1.00 . A A . 13 CYS HB2 1 1
1 159 1 1 13 CYS HB3 H 7.945 8.835 2.038 1.00 . A A . 13 CYS HB3 1 1
1 160 1 1 13 CYS N N 6.717 11.311 2.057 1.00 . A A . 13 CYS N 1 1
1 161 1 1 13 CYS O O 4.990 10.130 -0.722 1.00 . A A . 13 CYS O 1 1
1 162 1 1 13 CYS SG S 5.871 8.663 3.232 1.00 . A A . 13 CYS SG 1 1
1 163 1 1 14 CYS C C 1.733 10.056 0.990 1.00 . A A . 14 CYS C 1 1
1 164 1 1 14 CYS CA C 3.040 9.277 1.200 1.00 . A A . 14 CYS CA 1 1
1 165 1 1 14 CYS CB C 2.939 8.458 2.487 1.00 . A A . 14 CYS CB 1 1
1 166 1 1 14 CYS H H 4.271 10.773 2.126 1.00 . A A . 14 CYS H 1 1
1 167 1 1 14 CYS HA H 3.213 8.618 0.370 1.00 . A A . 14 CYS HA 1 1
1 168 1 1 14 CYS HB2 H 2.879 9.125 3.331 1.00 . A A . 14 CYS HB2 1 1
1 169 1 1 14 CYS HB3 H 2.052 7.842 2.452 1.00 . A A . 14 CYS HB3 1 1
1 170 1 1 14 CYS N N 4.174 10.236 1.313 1.00 . A A . 14 CYS N 1 1
1 171 1 1 14 CYS O O 1.511 11.050 1.653 1.00 . A A . 14 CYS O 1 1
1 172 1 1 14 CYS SG S 4.402 7.402 2.650 1.00 . A A . 14 CYS SG 1 1
1 173 1 1 15 PRO C C -1.482 9.764 0.760 1.00 . A A . 15 PRO C 1 1
1 174 1 1 15 PRO CA C -0.415 10.254 -0.218 1.00 . A A . 15 PRO CA 1 1
1 175 1 1 15 PRO CB C -0.729 9.800 -1.635 1.00 . A A . 15 PRO CB 1 1
1 176 1 1 15 PRO CD C 1.090 8.374 -0.781 1.00 . A A . 15 PRO CD 1 1
1 177 1 1 15 PRO CG C 0.011 8.494 -1.861 1.00 . A A . 15 PRO CG 1 1
1 178 1 1 15 PRO HA H -0.320 11.325 -0.180 1.00 . A A . 15 PRO HA 1 1
1 179 1 1 15 PRO HB2 H -1.793 9.647 -1.744 1.00 . A A . 15 PRO HB2 1 1
1 180 1 1 15 PRO HB3 H -0.387 10.538 -2.343 1.00 . A A . 15 PRO HB3 1 1
1 181 1 1 15 PRO HD2 H 0.947 7.470 -0.204 1.00 . A A . 15 PRO HD2 1 1
1 182 1 1 15 PRO HD3 H 2.072 8.391 -1.226 1.00 . A A . 15 PRO HD3 1 1
1 183 1 1 15 PRO HG2 H -0.680 7.666 -1.785 1.00 . A A . 15 PRO HG2 1 1
1 184 1 1 15 PRO HG3 H 0.474 8.499 -2.835 1.00 . A A . 15 PRO HG3 1 1
1 185 1 1 15 PRO N N 0.891 9.596 0.081 1.00 . A A . 15 PRO N 1 1
1 186 1 1 15 PRO O O -1.265 8.826 1.505 1.00 . A A . 15 PRO O 1 1
1 187 1 1 16 CYS C C -4.293 8.626 1.203 1.00 . A A . 16 CYS C 1 1
1 188 1 1 16 CYS CA C -3.713 9.958 1.690 1.00 . A A . 16 CYS CA 1 1
1 189 1 1 16 CYS CB C -4.819 11.017 1.733 1.00 . A A . 16 CYS CB 1 1
1 190 1 1 16 CYS H H -2.776 11.139 0.149 1.00 . A A . 16 CYS H 1 1
1 191 1 1 16 CYS HA H -3.304 9.828 2.681 1.00 . A A . 16 CYS HA 1 1
1 192 1 1 16 CYS HB2 H -5.310 11.060 0.775 1.00 . A A . 16 CYS HB2 1 1
1 193 1 1 16 CYS HB3 H -5.538 10.753 2.493 1.00 . A A . 16 CYS HB3 1 1
1 194 1 1 16 CYS N N -2.629 10.388 0.761 1.00 . A A . 16 CYS N 1 1
1 195 1 1 16 CYS O O -4.135 8.250 0.058 1.00 . A A . 16 CYS O 1 1
1 196 1 1 16 CYS SG S -4.107 12.640 2.119 1.00 . A A . 16 CYS SG 1 1
1 197 1 1 17 CYS C C -6.522 6.798 0.493 1.00 . A A . 17 CYS C 1 1
1 198 1 1 17 CYS CA C -5.577 6.605 1.691 1.00 . A A . 17 CYS CA 1 1
1 199 1 1 17 CYS CB C -6.349 6.091 2.908 1.00 . A A . 17 CYS CB 1 1
1 200 1 1 17 CYS H H -5.086 8.252 2.981 1.00 . A A . 17 CYS H 1 1
1 201 1 1 17 CYS HA H -4.807 5.900 1.427 1.00 . A A . 17 CYS HA 1 1
1 202 1 1 17 CYS HB2 H -7.059 6.839 3.222 1.00 . A A . 17 CYS HB2 1 1
1 203 1 1 17 CYS HB3 H -6.871 5.191 2.660 1.00 . A A . 17 CYS HB3 1 1
1 204 1 1 17 CYS N N -4.967 7.916 2.069 1.00 . A A . 17 CYS N 1 1
1 205 1 1 17 CYS O O -6.858 7.918 0.172 1.00 . A A . 17 CYS O 1 1
1 206 1 1 17 CYS SG S -5.185 5.763 4.260 1.00 . A A . 17 CYS SG 1 1
1 207 1 1 18 PRO C C -9.266 6.188 -0.836 1.00 . A A . 18 PRO C 1 1
1 208 1 1 18 PRO CA C -7.874 5.766 -1.312 1.00 . A A . 18 PRO CA 1 1
1 209 1 1 18 PRO CB C -7.864 4.343 -1.856 1.00 . A A . 18 PRO CB 1 1
1 210 1 1 18 PRO CD C -6.547 4.292 0.195 1.00 . A A . 18 PRO CD 1 1
1 211 1 1 18 PRO CG C -7.431 3.445 -0.719 1.00 . A A . 18 PRO CG 1 1
1 212 1 1 18 PRO HA H -7.506 6.452 -2.058 1.00 . A A . 18 PRO HA 1 1
1 213 1 1 18 PRO HB2 H -8.855 4.069 -2.190 1.00 . A A . 18 PRO HB2 1 1
1 214 1 1 18 PRO HB3 H -7.162 4.263 -2.671 1.00 . A A . 18 PRO HB3 1 1
1 215 1 1 18 PRO HD2 H -6.751 4.063 1.226 1.00 . A A . 18 PRO HD2 1 1
1 216 1 1 18 PRO HD3 H -5.505 4.132 -0.029 1.00 . A A . 18 PRO HD3 1 1
1 217 1 1 18 PRO HG2 H -8.298 3.091 -0.177 1.00 . A A . 18 PRO HG2 1 1
1 218 1 1 18 PRO HG3 H -6.864 2.610 -1.100 1.00 . A A . 18 PRO HG3 1 1
1 219 1 1 18 PRO N N -6.935 5.713 -0.139 1.00 . A A . 18 PRO N 1 1
1 220 1 1 18 PRO O O -9.955 5.455 -0.154 1.00 . A A . 18 PRO O 1 1
1 221 1 1 19 GLY C C -10.746 9.278 -0.083 1.00 . A A . 19 GLY C 1 1
1 222 1 1 19 GLY CA C -10.984 7.914 -0.730 1.00 . A A . 19 GLY CA 1 1
1 223 1 1 19 GLY H H -9.067 7.959 -1.703 1.00 . A A . 19 GLY H 1 1
1 224 1 1 19 GLY HA2 H -11.639 8.019 -1.583 1.00 . A A . 19 GLY HA2 1 1
1 225 1 1 19 GLY HA3 H -11.424 7.244 -0.008 1.00 . A A . 19 GLY HA3 1 1
1 226 1 1 19 GLY N N -9.660 7.387 -1.172 1.00 . A A . 19 GLY N 1 1
1 227 1 1 19 GLY O O -11.515 10.206 -0.243 1.00 . A A . 19 GLY O 1 1
1 228 1 1 20 THR C C -8.283 11.401 0.401 1.00 . A A . 20 THR C 1 1
1 229 1 1 20 THR CA C -9.299 10.680 1.287 1.00 . A A . 20 THR CA 1 1
1 230 1 1 20 THR CB C -8.670 10.384 2.652 1.00 . A A . 20 THR CB 1 1
1 231 1 1 20 THR CG2 C -9.648 9.563 3.492 1.00 . A A . 20 THR CG2 1 1
1 232 1 1 20 THR H H -9.063 8.628 0.717 1.00 . A A . 20 THR H 1 1
1 233 1 1 20 THR HA H -10.182 11.292 1.410 1.00 . A A . 20 THR HA 1 1
1 234 1 1 20 THR HB H -8.452 11.312 3.161 1.00 . A A . 20 THR HB 1 1
1 235 1 1 20 THR HG1 H -7.005 9.616 3.312 1.00 . A A . 20 THR HG1 1 1
1 236 1 1 20 THR HG21 H -9.105 9.035 4.261 1.00 . A A . 20 THR HG21 1 1
1 237 1 1 20 THR HG22 H -10.158 8.853 2.859 1.00 . A A . 20 THR HG22 1 1
1 238 1 1 20 THR HG23 H -10.372 10.222 3.949 1.00 . A A . 20 THR HG23 1 1
1 239 1 1 20 THR N N -9.658 9.395 0.627 1.00 . A A . 20 THR N 1 1
1 240 1 1 20 THR O O -7.585 10.778 -0.378 1.00 . A A . 20 THR O 1 1
1 241 1 1 20 THR OG1 O -7.466 9.644 2.470 1.00 . A A . 20 THR OG1 1 1
1 242 1 1 21 SER C C -6.417 14.445 0.469 1.00 . A A . 21 SER C 1 1
1 243 1 1 21 SER CA C -7.231 13.452 -0.368 1.00 . A A . 21 SER CA 1 1
1 244 1 1 21 SER CB C -7.990 14.212 -1.464 1.00 . A A . 21 SER CB 1 1
1 245 1 1 21 SER H H -8.780 13.184 1.121 1.00 . A A . 21 SER H 1 1
1 246 1 1 21 SER HA H -6.556 12.747 -0.831 1.00 . A A . 21 SER HA 1 1
1 247 1 1 21 SER HB2 H -8.004 15.264 -1.238 1.00 . A A . 21 SER HB2 1 1
1 248 1 1 21 SER HB3 H -7.491 14.060 -2.411 1.00 . A A . 21 SER HB3 1 1
1 249 1 1 21 SER HG H -9.795 14.028 -0.755 1.00 . A A . 21 SER HG 1 1
1 250 1 1 21 SER N N -8.201 12.704 0.498 1.00 . A A . 21 SER N 1 1
1 251 1 1 21 SER O O -6.896 14.990 1.442 1.00 . A A . 21 SER O 1 1
1 252 1 1 21 SER OG O -9.329 13.736 -1.543 1.00 . A A . 21 SER OG 1 1
1 253 1 1 22 CYS C C -4.687 17.074 0.405 1.00 . A A . 22 CYS C 1 1
1 254 1 1 22 CYS CA C -4.338 15.654 0.835 1.00 . A A . 22 CYS CA 1 1
1 255 1 1 22 CYS CB C -2.860 15.387 0.549 1.00 . A A . 22 CYS CB 1 1
1 256 1 1 22 CYS H H -4.831 14.249 -0.713 1.00 . A A . 22 CYS H 1 1
1 257 1 1 22 CYS HA H -4.524 15.545 1.894 1.00 . A A . 22 CYS HA 1 1
1 258 1 1 22 CYS HB2 H -2.662 14.337 0.658 1.00 . A A . 22 CYS HB2 1 1
1 259 1 1 22 CYS HB3 H -2.626 15.697 -0.458 1.00 . A A . 22 CYS HB3 1 1
1 260 1 1 22 CYS N N -5.188 14.691 0.081 1.00 . A A . 22 CYS N 1 1
1 261 1 1 22 CYS O O -4.785 17.378 -0.769 1.00 . A A . 22 CYS O 1 1
1 262 1 1 22 CYS SG S -1.838 16.316 1.721 1.00 . A A . 22 CYS SG 1 1
1 263 1 1 23 LYS C C -4.499 20.283 2.020 1.00 . A A . 23 LYS C 1 1
1 264 1 1 23 LYS CA C -5.222 19.353 1.044 1.00 . A A . 23 LYS CA 1 1
1 265 1 1 23 LYS CB C -6.738 19.553 1.162 1.00 . A A . 23 LYS CB 1 1
1 266 1 1 23 LYS CD C -8.711 18.639 2.398 1.00 . A A . 23 LYS CD 1 1
1 267 1 1 23 LYS CE C -8.820 17.180 1.946 1.00 . A A . 23 LYS CE 1 1
1 268 1 1 23 LYS CG C -7.235 19.032 2.515 1.00 . A A . 23 LYS CG 1 1
1 269 1 1 23 LYS H H -4.781 17.649 2.280 1.00 . A A . 23 LYS H 1 1
1 270 1 1 23 LYS HA H -4.909 19.582 0.036 1.00 . A A . 23 LYS HA 1 1
1 271 1 1 23 LYS HB2 H -6.967 20.605 1.077 1.00 . A A . 23 LYS HB2 1 1
1 272 1 1 23 LYS HB3 H -7.232 19.013 0.369 1.00 . A A . 23 LYS HB3 1 1
1 273 1 1 23 LYS HD2 H -9.191 18.757 3.358 1.00 . A A . 23 LYS HD2 1 1
1 274 1 1 23 LYS HD3 H -9.195 19.275 1.673 1.00 . A A . 23 LYS HD3 1 1
1 275 1 1 23 LYS HE2 H -8.087 16.584 2.470 1.00 . A A . 23 LYS HE2 1 1
1 276 1 1 23 LYS HE3 H -9.810 16.807 2.170 1.00 . A A . 23 LYS HE3 1 1
1 277 1 1 23 LYS HG2 H -6.656 18.170 2.810 1.00 . A A . 23 LYS HG2 1 1
1 278 1 1 23 LYS HG3 H -7.131 19.807 3.259 1.00 . A A . 23 LYS HG3 1 1
1 279 1 1 23 LYS HZ1 H -7.559 16.973 0.301 1.00 . A A . 23 LYS HZ1 1 1
1 280 1 1 23 LYS HZ2 H -8.913 17.959 0.015 1.00 . A A . 23 LYS HZ2 1 1
1 281 1 1 23 LYS HZ3 H -9.089 16.272 0.092 1.00 . A A . 23 LYS HZ3 1 1
1 282 1 1 23 LYS N N -4.874 17.936 1.356 1.00 . A A . 23 LYS N 1 1
1 283 1 1 23 LYS NZ N -8.577 17.090 0.478 1.00 . A A . 23 LYS NZ 1 1
1 284 1 1 23 LYS O O -4.638 20.161 3.222 1.00 . A A . 23 LYS O 1 1
1 285 1 1 24 ALA C C -3.969 23.176 2.985 1.00 . A A . 24 ALA C 1 1
1 286 1 1 24 ALA CA C -2.991 22.152 2.405 1.00 . A A . 24 ALA CA 1 1
1 287 1 1 24 ALA CB C -1.909 22.877 1.603 1.00 . A A . 24 ALA CB 1 1
1 288 1 1 24 ALA H H -3.633 21.286 0.539 1.00 . A A . 24 ALA H 1 1
1 289 1 1 24 ALA HA H -2.533 21.599 3.211 1.00 . A A . 24 ALA HA 1 1
1 290 1 1 24 ALA HB1 H -2.341 23.284 0.701 1.00 . A A . 24 ALA HB1 1 1
1 291 1 1 24 ALA HB2 H -1.126 22.180 1.344 1.00 . A A . 24 ALA HB2 1 1
1 292 1 1 24 ALA HB3 H -1.495 23.678 2.198 1.00 . A A . 24 ALA HB3 1 1
1 293 1 1 24 ALA N N -3.728 21.210 1.511 1.00 . A A . 24 ALA N 1 1
1 294 1 1 24 ALA O O -5.067 23.345 2.490 1.00 . A A . 24 ALA O 1 1
1 295 1 1 25 GLU C C -3.714 26.200 4.757 1.00 . A A . 25 GLU C 1 1
1 296 1 1 25 GLU CA C -4.462 24.869 4.648 1.00 . A A . 25 GLU CA 1 1
1 297 1 1 25 GLU CB C -4.882 24.391 6.044 1.00 . A A . 25 GLU CB 1 1
1 298 1 1 25 GLU CD C -7.268 25.090 6.300 1.00 . A A . 25 GLU CD 1 1
1 299 1 1 25 GLU CG C -6.336 23.912 6.013 1.00 . A A . 25 GLU CG 1 1
1 300 1 1 25 GLU H H -2.694 23.709 4.407 1.00 . A A . 25 GLU H 1 1
1 301 1 1 25 GLU HA H -5.331 24.996 4.031 1.00 . A A . 25 GLU HA 1 1
1 302 1 1 25 GLU HB2 H -4.243 23.576 6.350 1.00 . A A . 25 GLU HB2 1 1
1 303 1 1 25 GLU HB3 H -4.789 25.203 6.749 1.00 . A A . 25 GLU HB3 1 1
1 304 1 1 25 GLU HG2 H -6.560 23.504 5.038 1.00 . A A . 25 GLU HG2 1 1
1 305 1 1 25 GLU HG3 H -6.481 23.150 6.764 1.00 . A A . 25 GLU HG3 1 1
1 306 1 1 25 GLU N N -3.574 23.859 4.031 1.00 . A A . 25 GLU N 1 1
1 307 1 1 25 GLU O O -2.567 26.316 4.367 1.00 . A A . 25 GLU O 1 1
1 308 1 1 25 GLU OE1 O -7.163 25.655 7.377 1.00 . A A . 25 GLU OE1 1 1
1 309 1 1 25 GLU OE2 O -8.072 25.408 5.439 1.00 . A A . 25 GLU OE2 1 1
1 310 1 1 26 SER C C -2.648 28.465 6.528 1.00 . A A . 26 SER C 1 1
1 311 1 1 26 SER CA C -3.715 28.534 5.434 1.00 . A A . 26 SER CA 1 1
1 312 1 1 26 SER CB C -4.776 29.573 5.808 1.00 . A A . 26 SER CB 1 1
1 313 1 1 26 SER H H -5.282 27.067 5.592 1.00 . A A . 26 SER H 1 1
1 314 1 1 26 SER HA H -3.252 28.813 4.498 1.00 . A A . 26 SER HA 1 1
1 315 1 1 26 SER HB2 H -5.756 29.141 5.701 1.00 . A A . 26 SER HB2 1 1
1 316 1 1 26 SER HB3 H -4.635 29.886 6.835 1.00 . A A . 26 SER HB3 1 1
1 317 1 1 26 SER HG H -3.827 31.129 5.124 1.00 . A A . 26 SER HG 1 1
1 318 1 1 26 SER N N -4.363 27.199 5.288 1.00 . A A . 26 SER N 1 1
1 319 1 1 26 SER O O -1.640 29.143 6.468 1.00 . A A . 26 SER O 1 1
1 320 1 1 26 SER OG O -4.663 30.693 4.939 1.00 . A A . 26 SER OG 1 1
1 321 1 1 27 ASN C C -0.499 27.102 8.090 1.00 . A A . 27 ASN C 1 1
1 322 1 1 27 ASN CA C -1.869 27.523 8.636 1.00 . A A . 27 ASN CA 1 1
1 323 1 1 27 ASN CB C -2.359 26.485 9.649 1.00 . A A . 27 ASN CB 1 1
1 324 1 1 27 ASN CG C -2.725 25.185 8.927 1.00 . A A . 27 ASN CG 1 1
1 325 1 1 27 ASN H H -3.684 27.112 7.549 1.00 . A A . 27 ASN H 1 1
1 326 1 1 27 ASN HA H -1.771 28.475 9.123 1.00 . A A . 27 ASN HA 1 1
1 327 1 1 27 ASN HB2 H -1.577 26.289 10.366 1.00 . A A . 27 ASN HB2 1 1
1 328 1 1 27 ASN HB3 H -3.229 26.866 10.162 1.00 . A A . 27 ASN HB3 1 1
1 329 1 1 27 ASN HD21 H -4.001 24.600 10.331 1.00 . A A . 27 ASN HD21 1 1
1 330 1 1 27 ASN HD22 H -3.833 23.540 9.017 1.00 . A A . 27 ASN HD22 1 1
1 331 1 1 27 ASN N N -2.864 27.647 7.527 1.00 . A A . 27 ASN N 1 1
1 332 1 1 27 ASN ND2 N -3.592 24.374 9.470 1.00 . A A . 27 ASN ND2 1 1
1 333 1 1 27 ASN O O 0.514 27.283 8.740 1.00 . A A . 27 ASN O 1 1
1 334 1 1 27 ASN OD1 O -2.218 24.904 7.860 1.00 . A A . 27 ASN OD1 1 1
1 335 1 1 28 GLY C C 0.973 24.591 6.374 1.00 . A A . 28 GLY C 1 1
1 336 1 1 28 GLY CA C 0.844 26.117 6.319 1.00 . A A . 28 GLY CA 1 1
1 337 1 1 28 GLY H H -1.284 26.416 6.410 1.00 . A A . 28 GLY H 1 1
1 338 1 1 28 GLY HA2 H 0.896 26.445 5.291 1.00 . A A . 28 GLY HA2 1 1
1 339 1 1 28 GLY HA3 H 1.653 26.562 6.879 1.00 . A A . 28 GLY HA3 1 1
1 340 1 1 28 GLY N N -0.460 26.548 6.907 1.00 . A A . 28 GLY N 1 1
1 341 1 1 28 GLY O O 1.770 24.008 5.662 1.00 . A A . 28 GLY O 1 1
1 342 1 1 29 VAL C C -0.840 21.824 6.494 1.00 . A A . 29 VAL C 1 1
1 343 1 1 29 VAL CA C 0.286 22.451 7.306 1.00 . A A . 29 VAL CA 1 1
1 344 1 1 29 VAL CB C 0.166 22.020 8.769 1.00 . A A . 29 VAL CB 1 1
1 345 1 1 29 VAL CG1 C 0.425 20.516 8.881 1.00 . A A . 29 VAL CG1 1 1
1 346 1 1 29 VAL CG2 C 1.197 22.777 9.610 1.00 . A A . 29 VAL CG2 1 1
1 347 1 1 29 VAL H H -0.432 24.424 7.776 1.00 . A A . 29 VAL H 1 1
1 348 1 1 29 VAL HA H 1.230 22.117 6.908 1.00 . A A . 29 VAL HA 1 1
1 349 1 1 29 VAL HB H -0.829 22.241 9.129 1.00 . A A . 29 VAL HB 1 1
1 350 1 1 29 VAL HG11 H 0.671 20.269 9.903 1.00 . A A . 29 VAL HG11 1 1
1 351 1 1 29 VAL HG12 H 1.248 20.244 8.237 1.00 . A A . 29 VAL HG12 1 1
1 352 1 1 29 VAL HG13 H -0.461 19.975 8.582 1.00 . A A . 29 VAL HG13 1 1
1 353 1 1 29 VAL HG21 H 0.984 23.835 9.573 1.00 . A A . 29 VAL HG21 1 1
1 354 1 1 29 VAL HG22 H 2.186 22.594 9.217 1.00 . A A . 29 VAL HG22 1 1
1 355 1 1 29 VAL HG23 H 1.147 22.435 10.634 1.00 . A A . 29 VAL HG23 1 1
1 356 1 1 29 VAL N N 0.201 23.938 7.210 1.00 . A A . 29 VAL N 1 1
1 357 1 1 29 VAL O O -1.913 22.385 6.363 1.00 . A A . 29 VAL O 1 1
1 358 1 1 30 SER C C -2.117 18.725 5.822 1.00 . A A . 30 SER C 1 1
1 359 1 1 30 SER CA C -1.638 19.997 5.118 1.00 . A A . 30 SER CA 1 1
1 360 1 1 30 SER CB C -1.050 19.627 3.757 1.00 . A A . 30 SER CB 1 1
1 361 1 1 30 SER H H 0.281 20.245 6.053 1.00 . A A . 30 SER H 1 1
1 362 1 1 30 SER HA H -2.465 20.671 4.980 1.00 . A A . 30 SER HA 1 1
1 363 1 1 30 SER HB2 H -0.300 18.867 3.884 1.00 . A A . 30 SER HB2 1 1
1 364 1 1 30 SER HB3 H -1.836 19.249 3.116 1.00 . A A . 30 SER HB3 1 1
1 365 1 1 30 SER HG H 0.280 20.486 2.626 1.00 . A A . 30 SER HG 1 1
1 366 1 1 30 SER N N -0.596 20.668 5.937 1.00 . A A . 30 SER N 1 1
1 367 1 1 30 SER O O -1.344 18.027 6.449 1.00 . A A . 30 SER O 1 1
1 368 1 1 30 SER OG O -0.454 20.778 3.172 1.00 . A A . 30 SER OG 1 1
1 369 1 1 31 TYR C C -4.869 16.494 5.384 1.00 . A A . 31 TYR C 1 1
1 370 1 1 31 TYR CA C -3.931 17.196 6.362 1.00 . A A . 31 TYR CA 1 1
1 371 1 1 31 TYR CB C -4.728 17.582 7.605 1.00 . A A . 31 TYR CB 1 1
1 372 1 1 31 TYR CD1 C -3.649 19.726 8.373 1.00 . A A . 31 TYR CD1 1 1
1 373 1 1 31 TYR CD2 C -3.242 17.698 9.639 1.00 . A A . 31 TYR CD2 1 1
1 374 1 1 31 TYR CE1 C -2.840 20.443 9.262 1.00 . A A . 31 TYR CE1 1 1
1 375 1 1 31 TYR CE2 C -2.432 18.416 10.527 1.00 . A A . 31 TYR CE2 1 1
1 376 1 1 31 TYR CG C -3.850 18.354 8.561 1.00 . A A . 31 TYR CG 1 1
1 377 1 1 31 TYR CZ C -2.231 19.788 10.339 1.00 . A A . 31 TYR CZ 1 1
1 378 1 1 31 TYR H H -3.983 18.996 5.209 1.00 . A A . 31 TYR H 1 1
1 379 1 1 31 TYR HA H -3.124 16.535 6.635 1.00 . A A . 31 TYR HA 1 1
1 380 1 1 31 TYR HB2 H -5.566 18.191 7.312 1.00 . A A . 31 TYR HB2 1 1
1 381 1 1 31 TYR HB3 H -5.089 16.691 8.086 1.00 . A A . 31 TYR HB3 1 1
1 382 1 1 31 TYR HD1 H -4.119 20.231 7.543 1.00 . A A . 31 TYR HD1 1 1
1 383 1 1 31 TYR HD2 H -3.397 16.639 9.784 1.00 . A A . 31 TYR HD2 1 1
1 384 1 1 31 TYR HE1 H -2.685 21.502 9.117 1.00 . A A . 31 TYR HE1 1 1
1 385 1 1 31 TYR HE2 H -1.962 17.910 11.358 1.00 . A A . 31 TYR HE2 1 1
1 386 1 1 31 TYR HH H -0.641 19.979 11.377 1.00 . A A . 31 TYR HH 1 1
1 387 1 1 31 TYR N N -3.387 18.421 5.716 1.00 . A A . 31 TYR N 1 1
1 388 1 1 31 TYR O O -5.417 17.111 4.491 1.00 . A A . 31 TYR O 1 1
1 389 1 1 31 TYR OH O -1.433 20.496 11.215 1.00 . A A . 31 TYR OH 1 1
1 390 1 1 32 CYS C C -7.425 14.696 5.159 1.00 . A A . 32 CYS C 1 1
1 391 1 1 32 CYS CA C -6.004 14.479 4.661 1.00 . A A . 32 CYS CA 1 1
1 392 1 1 32 CYS CB C -5.694 12.982 4.680 1.00 . A A . 32 CYS CB 1 1
1 393 1 1 32 CYS H H -4.646 14.753 6.307 1.00 . A A . 32 CYS H 1 1
1 394 1 1 32 CYS HA H -5.912 14.852 3.657 1.00 . A A . 32 CYS HA 1 1
1 395 1 1 32 CYS HB2 H -5.822 12.611 5.678 1.00 . A A . 32 CYS HB2 1 1
1 396 1 1 32 CYS HB3 H -6.376 12.468 4.018 1.00 . A A . 32 CYS HB3 1 1
1 397 1 1 32 CYS N N -5.079 15.218 5.563 1.00 . A A . 32 CYS N 1 1
1 398 1 1 32 CYS O O -7.646 14.962 6.323 1.00 . A A . 32 CYS O 1 1
1 399 1 1 32 CYS SG S -3.993 12.688 4.137 1.00 . A A . 32 CYS SG 1 1
1 400 1 1 33 ARG C C -10.639 13.895 3.747 1.00 . A A . 33 ARG C 1 1
1 401 1 1 33 ARG CA C -9.797 14.750 4.686 1.00 . A A . 33 ARG CA 1 1
1 402 1 1 33 ARG CB C -10.192 16.226 4.566 1.00 . A A . 33 ARG CB 1 1
1 403 1 1 33 ARG CD C -9.687 16.888 6.924 1.00 . A A . 33 ARG CD 1 1
1 404 1 1 33 ARG CG C -10.798 16.700 5.886 1.00 . A A . 33 ARG CG 1 1
1 405 1 1 33 ARG CZ C -9.623 19.338 7.095 1.00 . A A . 33 ARG CZ 1 1
1 406 1 1 33 ARG H H -8.171 14.355 3.366 1.00 . A A . 33 ARG H 1 1
1 407 1 1 33 ARG HA H -9.929 14.411 5.707 1.00 . A A . 33 ARG HA 1 1
1 408 1 1 33 ARG HB2 H -9.313 16.814 4.346 1.00 . A A . 33 ARG HB2 1 1
1 409 1 1 33 ARG HB3 H -10.916 16.350 3.774 1.00 . A A . 33 ARG HB3 1 1
1 410 1 1 33 ARG HD2 H -9.704 16.068 7.627 1.00 . A A . 33 ARG HD2 1 1
1 411 1 1 33 ARG HD3 H -8.730 16.910 6.427 1.00 . A A . 33 ARG HD3 1 1
1 412 1 1 33 ARG HE H -10.253 18.156 8.568 1.00 . A A . 33 ARG HE 1 1
1 413 1 1 33 ARG HG2 H -11.309 17.637 5.729 1.00 . A A . 33 ARG HG2 1 1
1 414 1 1 33 ARG HG3 H -11.498 15.960 6.243 1.00 . A A . 33 ARG HG3 1 1
1 415 1 1 33 ARG HH11 H -8.983 18.590 5.338 1.00 . A A . 33 ARG HH11 1 1
1 416 1 1 33 ARG HH12 H -8.947 20.313 5.476 1.00 . A A . 33 ARG HH12 1 1
1 417 1 1 33 ARG HH21 H -10.189 20.388 8.703 1.00 . A A . 33 ARG HH21 1 1
1 418 1 1 33 ARG HH22 H -9.621 21.322 7.359 1.00 . A A . 33 ARG HH22 1 1
1 419 1 1 33 ARG N N -8.382 14.575 4.289 1.00 . A A . 33 ARG N 1 1
1 420 1 1 33 ARG NE N -9.900 18.176 7.654 1.00 . A A . 33 ARG NE 1 1
1 421 1 1 33 ARG NH1 N -9.147 19.417 5.873 1.00 . A A . 33 ARG NH1 1 1
1 422 1 1 33 ARG NH2 N -9.827 20.435 7.772 1.00 . A A . 33 ARG NH2 1 1
1 423 1 1 33 ARG O O -10.506 13.978 2.539 1.00 . A A . 33 ARG O 1 1
1 424 1 1 34 LYS C C -13.109 13.015 2.404 1.00 . A A . 34 LYS C 1 1
1 425 1 1 34 LYS CA C -12.319 12.175 3.413 1.00 . A A . 34 LYS CA 1 1
1 426 1 1 34 LYS CB C -13.286 11.360 4.279 1.00 . A A . 34 LYS CB 1 1
1 427 1 1 34 LYS CD C -13.622 12.419 6.527 1.00 . A A . 34 LYS CD 1 1
1 428 1 1 34 LYS CE C -14.782 12.531 7.519 1.00 . A A . 34 LYS CE 1 1
1 429 1 1 34 LYS CG C -14.173 12.302 5.102 1.00 . A A . 34 LYS CG 1 1
1 430 1 1 34 LYS H H -11.558 13.002 5.257 1.00 . A A . 34 LYS H 1 1
1 431 1 1 34 LYS HA H -11.665 11.503 2.873 1.00 . A A . 34 LYS HA 1 1
1 432 1 1 34 LYS HB2 H -13.907 10.747 3.642 1.00 . A A . 34 LYS HB2 1 1
1 433 1 1 34 LYS HB3 H -12.721 10.725 4.946 1.00 . A A . 34 LYS HB3 1 1
1 434 1 1 34 LYS HD2 H -13.034 11.543 6.758 1.00 . A A . 34 LYS HD2 1 1
1 435 1 1 34 LYS HD3 H -13.002 13.300 6.602 1.00 . A A . 34 LYS HD3 1 1
1 436 1 1 34 LYS HE2 H -15.105 13.560 7.580 1.00 . A A . 34 LYS HE2 1 1
1 437 1 1 34 LYS HE3 H -15.603 11.915 7.183 1.00 . A A . 34 LYS HE3 1 1
1 438 1 1 34 LYS HG2 H -14.187 13.279 4.640 1.00 . A A . 34 LYS HG2 1 1
1 439 1 1 34 LYS HG3 H -15.178 11.907 5.138 1.00 . A A . 34 LYS HG3 1 1
1 440 1 1 34 LYS HZ1 H -15.154 11.984 9.493 1.00 . A A . 34 LYS HZ1 1 1
1 441 1 1 34 LYS HZ2 H -13.662 12.762 9.258 1.00 . A A . 34 LYS HZ2 1 1
1 442 1 1 34 LYS HZ3 H -13.865 11.146 8.775 1.00 . A A . 34 LYS HZ3 1 1
1 443 1 1 34 LYS N N -11.485 13.060 4.282 1.00 . A A . 34 LYS N 1 1
1 444 1 1 34 LYS NZ N -14.332 12.071 8.863 1.00 . A A . 34 LYS NZ 1 1
1 445 1 1 34 LYS O O -13.485 14.140 2.672 1.00 . A A . 34 LYS O 1 1
1 446 1 1 35 ASP C C -15.479 13.636 0.725 1.00 . A A . 35 ASP C 1 1
1 447 1 1 35 ASP CA C -14.107 13.214 0.189 1.00 . A A . 35 ASP CA 1 1
1 448 1 1 35 ASP CB C -14.295 12.315 -1.034 1.00 . A A . 35 ASP CB 1 1
1 449 1 1 35 ASP CG C -13.004 12.289 -1.854 1.00 . A A . 35 ASP CG 1 1
1 450 1 1 35 ASP H H -13.030 11.565 1.059 1.00 . A A . 35 ASP H 1 1
1 451 1 1 35 ASP HA H -13.547 14.092 -0.096 1.00 . A A . 35 ASP HA 1 1
1 452 1 1 35 ASP HB2 H -14.537 11.313 -0.710 1.00 . A A . 35 ASP HB2 1 1
1 453 1 1 35 ASP HB3 H -15.099 12.699 -1.644 1.00 . A A . 35 ASP HB3 1 1
1 454 1 1 35 ASP N N -13.352 12.468 1.241 1.00 . A A . 35 ASP N 1 1
1 455 1 1 35 ASP O O -15.975 13.082 1.688 1.00 . A A . 35 ASP O 1 1
1 456 1 1 35 ASP OD1 O -12.351 13.317 -1.926 1.00 . A A . 35 ASP OD1 1 1
1 457 1 1 35 ASP OD2 O -12.690 11.242 -2.397 1.00 . A A . 35 ASP OD2 1 1
1 458 1 1 36 GLU C C -18.459 14.870 -0.550 1.00 . A A . 36 GLU C 1 1
1 459 1 1 36 GLU CA C -17.427 15.083 0.569 1.00 . A A . 36 GLU CA 1 1
1 460 1 1 36 GLU CB C -17.350 16.572 0.916 1.00 . A A . 36 GLU CB 1 1
1 461 1 1 36 GLU CD C -17.573 16.810 3.395 1.00 . A A . 36 GLU CD 1 1
1 462 1 1 36 GLU CG C -16.584 16.752 2.229 1.00 . A A . 36 GLU CG 1 1
1 463 1 1 36 GLU H H -15.663 15.041 -0.667 1.00 . A A . 36 GLU H 1 1
1 464 1 1 36 GLU HA H -17.723 14.523 1.443 1.00 . A A . 36 GLU HA 1 1
1 465 1 1 36 GLU HB2 H -16.838 17.099 0.124 1.00 . A A . 36 GLU HB2 1 1
1 466 1 1 36 GLU HB3 H -18.348 16.968 1.026 1.00 . A A . 36 GLU HB3 1 1
1 467 1 1 36 GLU HG2 H -15.910 15.919 2.369 1.00 . A A . 36 GLU HG2 1 1
1 468 1 1 36 GLU HG3 H -16.019 17.671 2.192 1.00 . A A . 36 GLU HG3 1 1
1 469 1 1 36 GLU N N -16.089 14.613 0.106 1.00 . A A . 36 GLU N 1 1
1 470 1 1 36 GLU O O -18.088 14.649 -1.686 1.00 . A A . 36 GLU O 1 1
1 471 1 1 36 GLU OE1 O -18.025 17.899 3.708 1.00 . A A . 36 GLU OE1 1 1
1 472 1 1 36 GLU OE2 O -17.862 15.765 3.954 1.00 . A A . 36 GLU OE2 1 1
1 473 1 1 37 PRO C C -21.200 16.086 -1.856 1.00 . A A . 37 PRO C 1 1
1 474 1 1 37 PRO CA C -20.859 14.758 -1.173 1.00 . A A . 37 PRO CA 1 1
1 475 1 1 37 PRO CB C -22.006 14.292 -0.287 1.00 . A A . 37 PRO CB 1 1
1 476 1 1 37 PRO CD C -20.251 15.212 1.183 1.00 . A A . 37 PRO CD 1 1
1 477 1 1 37 PRO CG C -21.722 14.792 1.121 1.00 . A A . 37 PRO CG 1 1
1 478 1 1 37 PRO HA H -20.620 14.001 -1.901 1.00 . A A . 37 PRO HA 1 1
1 479 1 1 37 PRO HB2 H -22.938 14.705 -0.646 1.00 . A A . 37 PRO HB2 1 1
1 480 1 1 37 PRO HB3 H -22.056 13.214 -0.286 1.00 . A A . 37 PRO HB3 1 1
1 481 1 1 37 PRO HD2 H -20.170 16.264 1.424 1.00 . A A . 37 PRO HD2 1 1
1 482 1 1 37 PRO HD3 H -19.715 14.614 1.902 1.00 . A A . 37 PRO HD3 1 1
1 483 1 1 37 PRO HG2 H -22.357 15.638 1.342 1.00 . A A . 37 PRO HG2 1 1
1 484 1 1 37 PRO HG3 H -21.902 14.001 1.833 1.00 . A A . 37 PRO HG3 1 1
1 485 1 1 37 PRO N N -19.731 14.941 -0.206 1.00 . A A . 37 PRO N 1 1
1 486 1 1 37 PRO O O -20.320 16.926 -1.946 1.00 . A A . 37 PRO O 1 1
1 487 1 1 37 PRO OXT O -22.335 16.238 -2.278 1.00 . A A . 37 PRO OXT 1 1
2 488 1 1 1 ALA C C -1.092 1.374 2.046 1.00 . A A . 1 ALA C 1 1
2 489 1 1 1 ALA CA C -0.632 0.716 0.744 1.00 . A A . 1 ALA CA 1 1
2 490 1 1 1 ALA CB C -1.023 1.601 -0.441 1.00 . A A . 1 ALA CB 1 1
2 491 1 1 1 ALA H1 H -2.308 -0.493 0.496 1.00 . A A . 1 ALA H1 1 1
2 492 1 1 1 ALA H2 H -1.088 -1.187 1.453 1.00 . A A . 1 ALA H2 1 1
2 493 1 1 1 ALA H3 H -0.903 -1.102 -0.234 1.00 . A A . 1 ALA H3 1 1
2 494 1 1 1 ALA HA H 0.441 0.593 0.763 1.00 . A A . 1 ALA HA 1 1
2 495 1 1 1 ALA HB1 H -0.848 1.066 -1.363 1.00 . A A . 1 ALA HB1 1 1
2 496 1 1 1 ALA HB2 H -0.428 2.502 -0.429 1.00 . A A . 1 ALA HB2 1 1
2 497 1 1 1 ALA HB3 H -2.069 1.859 -0.368 1.00 . A A . 1 ALA HB3 1 1
2 498 1 1 1 ALA N N -1.282 -0.617 0.604 1.00 . A A . 1 ALA N 1 1
2 499 1 1 1 ALA O O -2.255 1.688 2.215 1.00 . A A . 1 ALA O 1 1
2 500 1 1 2 ILE C C -0.833 3.713 4.035 1.00 . A A . 2 ILE C 1 1
2 501 1 1 2 ILE CA C -0.558 2.221 4.263 1.00 . A A . 2 ILE CA 1 1
2 502 1 1 2 ILE CB C 0.593 2.041 5.266 1.00 . A A . 2 ILE CB 1 1
2 503 1 1 2 ILE CD1 C 1.123 2.110 7.708 1.00 . A A . 2 ILE CD1 1 1
2 504 1 1 2 ILE CG1 C 0.205 2.657 6.614 1.00 . A A . 2 ILE CG1 1 1
2 505 1 1 2 ILE CG2 C 1.859 2.724 4.738 1.00 . A A . 2 ILE CG2 1 1
2 506 1 1 2 ILE H H 0.745 1.321 2.803 1.00 . A A . 2 ILE H 1 1
2 507 1 1 2 ILE HA H -1.449 1.749 4.650 1.00 . A A . 2 ILE HA 1 1
2 508 1 1 2 ILE HB H 0.787 0.986 5.396 1.00 . A A . 2 ILE HB 1 1
2 509 1 1 2 ILE HD11 H 1.238 1.044 7.583 1.00 . A A . 2 ILE HD11 1 1
2 510 1 1 2 ILE HD12 H 0.691 2.315 8.677 1.00 . A A . 2 ILE HD12 1 1
2 511 1 1 2 ILE HD13 H 2.090 2.587 7.638 1.00 . A A . 2 ILE HD13 1 1
2 512 1 1 2 ILE HG12 H 0.305 3.731 6.561 1.00 . A A . 2 ILE HG12 1 1
2 513 1 1 2 ILE HG13 H -0.819 2.401 6.845 1.00 . A A . 2 ILE HG13 1 1
2 514 1 1 2 ILE HG21 H 2.196 2.219 3.845 1.00 . A A . 2 ILE HG21 1 1
2 515 1 1 2 ILE HG22 H 2.632 2.680 5.491 1.00 . A A . 2 ILE HG22 1 1
2 516 1 1 2 ILE HG23 H 1.641 3.757 4.507 1.00 . A A . 2 ILE HG23 1 1
2 517 1 1 2 ILE N N -0.185 1.584 2.966 1.00 . A A . 2 ILE N 1 1
2 518 1 1 2 ILE O O -0.367 4.298 3.075 1.00 . A A . 2 ILE O 1 1
2 519 1 1 3 CYS C C -1.316 6.551 5.943 1.00 . A A . 3 CYS C 1 1
2 520 1 1 3 CYS CA C -1.890 5.775 4.759 1.00 . A A . 3 CYS CA 1 1
2 521 1 1 3 CYS CB C -3.404 5.973 4.700 1.00 . A A . 3 CYS CB 1 1
2 522 1 1 3 CYS H H -1.947 3.837 5.676 1.00 . A A . 3 CYS H 1 1
2 523 1 1 3 CYS HA H -1.446 6.138 3.844 1.00 . A A . 3 CYS HA 1 1
2 524 1 1 3 CYS HB2 H -3.622 7.025 4.697 1.00 . A A . 3 CYS HB2 1 1
2 525 1 1 3 CYS HB3 H -3.787 5.524 3.796 1.00 . A A . 3 CYS HB3 1 1
2 526 1 1 3 CYS N N -1.584 4.328 4.914 1.00 . A A . 3 CYS N 1 1
2 527 1 1 3 CYS O O -0.762 5.978 6.863 1.00 . A A . 3 CYS O 1 1
2 528 1 1 3 CYS SG S -4.198 5.204 6.138 1.00 . A A . 3 CYS SG 1 1
2 529 1 1 4 THR C C -1.886 8.642 8.219 1.00 . A A . 4 THR C 1 1
2 530 1 1 4 THR CA C -0.905 8.681 7.040 1.00 . A A . 4 THR CA 1 1
2 531 1 1 4 THR CB C -0.716 10.124 6.550 1.00 . A A . 4 THR CB 1 1
2 532 1 1 4 THR CG2 C -0.162 10.999 7.679 1.00 . A A . 4 THR CG2 1 1
2 533 1 1 4 THR H H -1.893 8.287 5.168 1.00 . A A . 4 THR H 1 1
2 534 1 1 4 THR HA H 0.048 8.282 7.355 1.00 . A A . 4 THR HA 1 1
2 535 1 1 4 THR HB H -1.663 10.522 6.222 1.00 . A A . 4 THR HB 1 1
2 536 1 1 4 THR HG1 H -0.304 10.279 4.655 1.00 . A A . 4 THR HG1 1 1
2 537 1 1 4 THR HG21 H -0.959 11.599 8.091 1.00 . A A . 4 THR HG21 1 1
2 538 1 1 4 THR HG22 H 0.609 11.646 7.288 1.00 . A A . 4 THR HG22 1 1
2 539 1 1 4 THR HG23 H 0.254 10.371 8.453 1.00 . A A . 4 THR HG23 1 1
2 540 1 1 4 THR N N -1.443 7.853 5.923 1.00 . A A . 4 THR N 1 1
2 541 1 1 4 THR O O -1.636 7.997 9.220 1.00 . A A . 4 THR O 1 1
2 542 1 1 4 THR OG1 O 0.197 10.130 5.460 1.00 . A A . 4 THR OG1 1 1
2 543 1 1 5 GLY C C -4.519 10.745 9.429 1.00 . A A . 5 GLY C 1 1
2 544 1 1 5 GLY CA C -3.996 9.329 9.214 1.00 . A A . 5 GLY CA 1 1
2 545 1 1 5 GLY H H -3.176 9.835 7.292 1.00 . A A . 5 GLY H 1 1
2 546 1 1 5 GLY HA2 H -4.821 8.679 8.960 1.00 . A A . 5 GLY HA2 1 1
2 547 1 1 5 GLY HA3 H -3.529 8.982 10.119 1.00 . A A . 5 GLY HA3 1 1
2 548 1 1 5 GLY N N -2.998 9.325 8.106 1.00 . A A . 5 GLY N 1 1
2 549 1 1 5 GLY O O -3.778 11.707 9.378 1.00 . A A . 5 GLY O 1 1
2 550 1 1 6 ALA C C -5.632 12.975 10.993 1.00 . A A . 6 ALA C 1 1
2 551 1 1 6 ALA CA C -6.397 12.228 9.896 1.00 . A A . 6 ALA CA 1 1
2 552 1 1 6 ALA CB C -7.860 12.083 10.318 1.00 . A A . 6 ALA CB 1 1
2 553 1 1 6 ALA H H -6.365 10.081 9.701 1.00 . A A . 6 ALA H 1 1
2 554 1 1 6 ALA HA H -6.348 12.797 8.980 1.00 . A A . 6 ALA HA 1 1
2 555 1 1 6 ALA HB1 H -7.936 12.154 11.393 1.00 . A A . 6 ALA HB1 1 1
2 556 1 1 6 ALA HB2 H -8.234 11.125 9.993 1.00 . A A . 6 ALA HB2 1 1
2 557 1 1 6 ALA HB3 H -8.443 12.871 9.863 1.00 . A A . 6 ALA HB3 1 1
2 558 1 1 6 ALA N N -5.797 10.877 9.668 1.00 . A A . 6 ALA N 1 1
2 559 1 1 6 ALA O O -4.907 12.390 11.774 1.00 . A A . 6 ALA O 1 1
2 560 1 1 7 ASP C C -3.617 14.824 12.115 1.00 . A A . 7 ASP C 1 1
2 561 1 1 7 ASP CA C -5.132 15.089 12.102 1.00 . A A . 7 ASP CA 1 1
2 562 1 1 7 ASP CB C -5.721 14.743 13.468 1.00 . A A . 7 ASP CB 1 1
2 563 1 1 7 ASP CG C -6.904 15.667 13.764 1.00 . A A . 7 ASP CG 1 1
2 564 1 1 7 ASP H H -6.415 14.695 10.422 1.00 . A A . 7 ASP H 1 1
2 565 1 1 7 ASP HA H -5.312 16.132 11.894 1.00 . A A . 7 ASP HA 1 1
2 566 1 1 7 ASP HB2 H -6.058 13.719 13.462 1.00 . A A . 7 ASP HB2 1 1
2 567 1 1 7 ASP HB3 H -4.968 14.870 14.228 1.00 . A A . 7 ASP HB3 1 1
2 568 1 1 7 ASP N N -5.813 14.265 11.058 1.00 . A A . 7 ASP N 1 1
2 569 1 1 7 ASP O O -2.956 15.030 13.116 1.00 . A A . 7 ASP O 1 1
2 570 1 1 7 ASP OD1 O -6.749 16.866 13.601 1.00 . A A . 7 ASP OD1 1 1
2 571 1 1 7 ASP OD2 O -7.945 15.160 14.149 1.00 . A A . 7 ASP OD2 1 1
2 572 1 1 8 ARG C C -1.020 14.792 9.708 1.00 . A A . 8 ARG C 1 1
2 573 1 1 8 ARG CA C -1.600 14.104 10.957 1.00 . A A . 8 ARG CA 1 1
2 574 1 1 8 ARG CB C -1.368 12.585 10.886 1.00 . A A . 8 ARG CB 1 1
2 575 1 1 8 ARG CD C -1.047 10.927 12.745 1.00 . A A . 8 ARG CD 1 1
2 576 1 1 8 ARG CG C -0.438 12.132 12.022 1.00 . A A . 8 ARG CG 1 1
2 577 1 1 8 ARG CZ C 0.730 10.406 14.358 1.00 . A A . 8 ARG CZ 1 1
2 578 1 1 8 ARG H H -3.622 14.224 10.221 1.00 . A A . 8 ARG H 1 1
2 579 1 1 8 ARG HA H -1.123 14.506 11.839 1.00 . A A . 8 ARG HA 1 1
2 580 1 1 8 ARG HB2 H -2.317 12.079 10.978 1.00 . A A . 8 ARG HB2 1 1
2 581 1 1 8 ARG HB3 H -0.920 12.331 9.937 1.00 . A A . 8 ARG HB3 1 1
2 582 1 1 8 ARG HD2 H -2.120 11.041 12.792 1.00 . A A . 8 ARG HD2 1 1
2 583 1 1 8 ARG HD3 H -0.805 10.023 12.205 1.00 . A A . 8 ARG HD3 1 1
2 584 1 1 8 ARG HE H -1.051 11.121 14.888 1.00 . A A . 8 ARG HE 1 1
2 585 1 1 8 ARG HG2 H 0.520 11.853 11.609 1.00 . A A . 8 ARG HG2 1 1
2 586 1 1 8 ARG HG3 H -0.304 12.939 12.726 1.00 . A A . 8 ARG HG3 1 1
2 587 1 1 8 ARG HH11 H 1.200 10.057 12.432 1.00 . A A . 8 ARG HH11 1 1
2 588 1 1 8 ARG HH12 H 2.439 9.695 13.582 1.00 . A A . 8 ARG HH12 1 1
2 589 1 1 8 ARG HH21 H 0.581 10.641 16.341 1.00 . A A . 8 ARG HH21 1 1
2 590 1 1 8 ARG HH22 H 2.095 10.021 15.772 1.00 . A A . 8 ARG HH22 1 1
2 591 1 1 8 ARG N N -3.068 14.377 11.015 1.00 . A A . 8 ARG N 1 1
2 592 1 1 8 ARG NE N -0.493 10.844 14.132 1.00 . A A . 8 ARG NE 1 1
2 593 1 1 8 ARG NH1 N 1.516 10.023 13.378 1.00 . A A . 8 ARG NH1 1 1
2 594 1 1 8 ARG NH2 N 1.169 10.352 15.586 1.00 . A A . 8 ARG NH2 1 1
2 595 1 1 8 ARG O O -1.756 15.109 8.799 1.00 . A A . 8 ARG O 1 1
2 596 1 1 9 PRO C C 1.137 14.733 7.361 1.00 . A A . 9 PRO C 1 1
2 597 1 1 9 PRO CA C 0.980 15.688 8.548 1.00 . A A . 9 PRO CA 1 1
2 598 1 1 9 PRO CB C 2.336 16.068 9.127 1.00 . A A . 9 PRO CB 1 1
2 599 1 1 9 PRO CD C 1.244 14.638 10.791 1.00 . A A . 9 PRO CD 1 1
2 600 1 1 9 PRO CG C 2.600 15.136 10.291 1.00 . A A . 9 PRO CG 1 1
2 601 1 1 9 PRO HA H 0.448 16.576 8.251 1.00 . A A . 9 PRO HA 1 1
2 602 1 1 9 PRO HB2 H 3.103 15.950 8.375 1.00 . A A . 9 PRO HB2 1 1
2 603 1 1 9 PRO HB3 H 2.315 17.089 9.477 1.00 . A A . 9 PRO HB3 1 1
2 604 1 1 9 PRO HD2 H 1.264 13.567 10.929 1.00 . A A . 9 PRO HD2 1 1
2 605 1 1 9 PRO HD3 H 0.973 15.135 11.709 1.00 . A A . 9 PRO HD3 1 1
2 606 1 1 9 PRO HG2 H 3.203 14.301 9.962 1.00 . A A . 9 PRO HG2 1 1
2 607 1 1 9 PRO HG3 H 3.105 15.667 11.083 1.00 . A A . 9 PRO HG3 1 1
2 608 1 1 9 PRO N N 0.279 15.016 9.694 1.00 . A A . 9 PRO N 1 1
2 609 1 1 9 PRO O O 1.654 13.641 7.495 1.00 . A A . 9 PRO O 1 1
2 610 1 1 10 CYS C C 2.263 13.826 4.795 1.00 . A A . 10 CYS C 1 1
2 611 1 1 10 CYS CA C 0.808 14.275 4.979 1.00 . A A . 10 CYS CA 1 1
2 612 1 1 10 CYS CB C 0.362 15.066 3.743 1.00 . A A . 10 CYS CB 1 1
2 613 1 1 10 CYS H H 0.280 16.026 6.118 1.00 . A A . 10 CYS H 1 1
2 614 1 1 10 CYS HA H 0.176 13.407 5.096 1.00 . A A . 10 CYS HA 1 1
2 615 1 1 10 CYS HB2 H 1.013 15.917 3.607 1.00 . A A . 10 CYS HB2 1 1
2 616 1 1 10 CYS HB3 H 0.414 14.431 2.872 1.00 . A A . 10 CYS HB3 1 1
2 617 1 1 10 CYS N N 0.692 15.144 6.194 1.00 . A A . 10 CYS N 1 1
2 618 1 1 10 CYS O O 3.159 14.322 5.452 1.00 . A A . 10 CYS O 1 1
2 619 1 1 10 CYS SG S -1.341 15.643 3.969 1.00 . A A . 10 CYS SG 1 1
2 620 1 1 11 ALA C C 4.203 12.377 2.192 1.00 . A A . 11 ALA C 1 1
2 621 1 1 11 ALA CA C 3.894 12.402 3.690 1.00 . A A . 11 ALA CA 1 1
2 622 1 1 11 ALA CB C 4.036 10.990 4.263 1.00 . A A . 11 ALA CB 1 1
2 623 1 1 11 ALA H H 1.761 12.502 3.399 1.00 . A A . 11 ALA H 1 1
2 624 1 1 11 ALA HA H 4.589 13.062 4.189 1.00 . A A . 11 ALA HA 1 1
2 625 1 1 11 ALA HB1 H 3.230 10.371 3.897 1.00 . A A . 11 ALA HB1 1 1
2 626 1 1 11 ALA HB2 H 3.995 11.033 5.341 1.00 . A A . 11 ALA HB2 1 1
2 627 1 1 11 ALA HB3 H 4.981 10.569 3.954 1.00 . A A . 11 ALA HB3 1 1
2 628 1 1 11 ALA N N 2.501 12.889 3.912 1.00 . A A . 11 ALA N 1 1
2 629 1 1 11 ALA O O 3.316 12.293 1.366 1.00 . A A . 11 ALA O 1 1
2 630 1 1 12 ALA C C 5.235 11.224 -0.319 1.00 . A A . 12 ALA C 1 1
2 631 1 1 12 ALA CA C 5.864 12.429 0.396 1.00 . A A . 12 ALA CA 1 1
2 632 1 1 12 ALA CB C 7.388 12.337 0.295 1.00 . A A . 12 ALA CB 1 1
2 633 1 1 12 ALA H H 6.156 12.517 2.530 1.00 . A A . 12 ALA H 1 1
2 634 1 1 12 ALA HA H 5.530 13.339 -0.080 1.00 . A A . 12 ALA HA 1 1
2 635 1 1 12 ALA HB1 H 7.775 11.823 1.161 1.00 . A A . 12 ALA HB1 1 1
2 636 1 1 12 ALA HB2 H 7.806 13.332 0.249 1.00 . A A . 12 ALA HB2 1 1
2 637 1 1 12 ALA HB3 H 7.657 11.792 -0.598 1.00 . A A . 12 ALA HB3 1 1
2 638 1 1 12 ALA N N 5.464 12.450 1.839 1.00 . A A . 12 ALA N 1 1
2 639 1 1 12 ALA O O 4.419 11.374 -1.208 1.00 . A A . 12 ALA O 1 1
2 640 1 1 13 CYS C C 3.530 8.845 -0.612 1.00 . A A . 13 CYS C 1 1
2 641 1 1 13 CYS CA C 5.063 8.796 -0.587 1.00 . A A . 13 CYS CA 1 1
2 642 1 1 13 CYS CB C 5.521 7.556 0.190 1.00 . A A . 13 CYS CB 1 1
2 643 1 1 13 CYS H H 6.284 9.939 0.779 1.00 . A A . 13 CYS H 1 1
2 644 1 1 13 CYS HA H 5.432 8.733 -1.600 1.00 . A A . 13 CYS HA 1 1
2 645 1 1 13 CYS HB2 H 5.049 6.678 -0.225 1.00 . A A . 13 CYS HB2 1 1
2 646 1 1 13 CYS HB3 H 6.594 7.458 0.109 1.00 . A A . 13 CYS HB3 1 1
2 647 1 1 13 CYS N N 5.620 10.028 0.063 1.00 . A A . 13 CYS N 1 1
2 648 1 1 13 CYS O O 2.904 8.477 -1.587 1.00 . A A . 13 CYS O 1 1
2 649 1 1 13 CYS SG S 5.061 7.715 1.936 1.00 . A A . 13 CYS SG 1 1
2 650 1 1 14 CYS C C 0.552 9.460 1.116 1.00 . A A . 14 CYS C 1 1
2 651 1 1 14 CYS CA C 1.732 8.487 0.957 1.00 . A A . 14 CYS CA 1 1
2 652 1 1 14 CYS CB C 2.054 7.852 2.310 1.00 . A A . 14 CYS CB 1 1
2 653 1 1 14 CYS H H 3.376 9.859 1.077 1.00 . A A . 14 CYS H 1 1
2 654 1 1 14 CYS HA H 1.483 7.718 0.251 1.00 . A A . 14 CYS HA 1 1
2 655 1 1 14 CYS HB2 H 2.379 8.617 2.995 1.00 . A A . 14 CYS HB2 1 1
2 656 1 1 14 CYS HB3 H 1.169 7.371 2.701 1.00 . A A . 14 CYS HB3 1 1
2 657 1 1 14 CYS N N 2.923 9.237 0.473 1.00 . A A . 14 CYS N 1 1
2 658 1 1 14 CYS O O 0.721 10.522 1.682 1.00 . A A . 14 CYS O 1 1
2 659 1 1 14 CYS SG S 3.369 6.623 2.105 1.00 . A A . 14 CYS SG 1 1
2 660 1 1 15 PRO C C -2.536 9.721 2.051 1.00 . A A . 15 PRO C 1 1
2 661 1 1 15 PRO CA C -1.839 9.938 0.708 1.00 . A A . 15 PRO CA 1 1
2 662 1 1 15 PRO CB C -2.704 9.441 -0.440 1.00 . A A . 15 PRO CB 1 1
2 663 1 1 15 PRO CD C -0.908 7.791 -0.092 1.00 . A A . 15 PRO CD 1 1
2 664 1 1 15 PRO CG C -2.280 8.014 -0.735 1.00 . A A . 15 PRO CG 1 1
2 665 1 1 15 PRO HA H -1.592 10.976 0.567 1.00 . A A . 15 PRO HA 1 1
2 666 1 1 15 PRO HB2 H -3.746 9.467 -0.153 1.00 . A A . 15 PRO HB2 1 1
2 667 1 1 15 PRO HB3 H -2.546 10.054 -1.313 1.00 . A A . 15 PRO HB3 1 1
2 668 1 1 15 PRO HD2 H -0.951 6.969 0.611 1.00 . A A . 15 PRO HD2 1 1
2 669 1 1 15 PRO HD3 H -0.162 7.607 -0.849 1.00 . A A . 15 PRO HD3 1 1
2 670 1 1 15 PRO HG2 H -3.000 7.326 -0.315 1.00 . A A . 15 PRO HG2 1 1
2 671 1 1 15 PRO HG3 H -2.208 7.866 -1.801 1.00 . A A . 15 PRO HG3 1 1
2 672 1 1 15 PRO N N -0.615 9.088 0.620 1.00 . A A . 15 PRO N 1 1
2 673 1 1 15 PRO O O -2.192 8.823 2.798 1.00 . A A . 15 PRO O 1 1
2 674 1 1 16 CYS C C -5.095 9.109 3.599 1.00 . A A . 16 CYS C 1 1
2 675 1 1 16 CYS CA C -4.235 10.376 3.655 1.00 . A A . 16 CYS CA 1 1
2 676 1 1 16 CYS CB C -5.128 11.595 3.913 1.00 . A A . 16 CYS CB 1 1
2 677 1 1 16 CYS H H -3.767 11.246 1.738 1.00 . A A . 16 CYS H 1 1
2 678 1 1 16 CYS HA H -3.516 10.284 4.456 1.00 . A A . 16 CYS HA 1 1
2 679 1 1 16 CYS HB2 H -5.934 11.603 3.198 1.00 . A A . 16 CYS HB2 1 1
2 680 1 1 16 CYS HB3 H -5.535 11.534 4.911 1.00 . A A . 16 CYS HB3 1 1
2 681 1 1 16 CYS N N -3.511 10.533 2.360 1.00 . A A . 16 CYS N 1 1
2 682 1 1 16 CYS O O -5.422 8.615 2.537 1.00 . A A . 16 CYS O 1 1
2 683 1 1 16 CYS SG S -4.162 13.122 3.750 1.00 . A A . 16 CYS SG 1 1
2 684 1 1 17 CYS C C -7.609 7.580 4.005 1.00 . A A . 17 CYS C 1 1
2 685 1 1 17 CYS CA C -6.305 7.354 4.790 1.00 . A A . 17 CYS CA 1 1
2 686 1 1 17 CYS CB C -6.605 7.065 6.262 1.00 . A A . 17 CYS CB 1 1
2 687 1 1 17 CYS H H -5.192 9.015 5.577 1.00 . A A . 17 CYS H 1 1
2 688 1 1 17 CYS HA H -5.772 6.522 4.361 1.00 . A A . 17 CYS HA 1 1
2 689 1 1 17 CYS HB2 H -7.093 7.921 6.702 1.00 . A A . 17 CYS HB2 1 1
2 690 1 1 17 CYS HB3 H -7.243 6.210 6.348 1.00 . A A . 17 CYS HB3 1 1
2 691 1 1 17 CYS N N -5.463 8.587 4.738 1.00 . A A . 17 CYS N 1 1
2 692 1 1 17 CYS O O -7.931 8.705 3.690 1.00 . A A . 17 CYS O 1 1
2 693 1 1 17 CYS SG S -5.047 6.747 7.134 1.00 . A A . 17 CYS SG 1 1
2 694 1 1 18 PRO C C -10.702 7.241 3.849 1.00 . A A . 18 PRO C 1 1
2 695 1 1 18 PRO CA C -9.634 6.601 2.959 1.00 . A A . 18 PRO CA 1 1
2 696 1 1 18 PRO CB C -9.964 5.153 2.624 1.00 . A A . 18 PRO CB 1 1
2 697 1 1 18 PRO CD C -7.989 5.084 4.054 1.00 . A A . 18 PRO CD 1 1
2 698 1 1 18 PRO CG C -9.225 4.295 3.627 1.00 . A A . 18 PRO CG 1 1
2 699 1 1 18 PRO HA H -9.508 7.172 2.051 1.00 . A A . 18 PRO HA 1 1
2 700 1 1 18 PRO HB2 H -11.030 4.989 2.707 1.00 . A A . 18 PRO HB2 1 1
2 701 1 1 18 PRO HB3 H -9.629 4.918 1.626 1.00 . A A . 18 PRO HB3 1 1
2 702 1 1 18 PRO HD2 H -7.820 4.969 5.110 1.00 . A A . 18 PRO HD2 1 1
2 703 1 1 18 PRO HD3 H -7.124 4.768 3.494 1.00 . A A . 18 PRO HD3 1 1
2 704 1 1 18 PRO HG2 H -9.858 4.100 4.482 1.00 . A A . 18 PRO HG2 1 1
2 705 1 1 18 PRO HG3 H -8.923 3.366 3.168 1.00 . A A . 18 PRO HG3 1 1
2 706 1 1 18 PRO N N -8.334 6.515 3.707 1.00 . A A . 18 PRO N 1 1
2 707 1 1 18 PRO O O -11.250 6.617 4.737 1.00 . A A . 18 PRO O 1 1
2 708 1 1 19 GLY C C -11.389 10.611 4.754 1.00 . A A . 19 GLY C 1 1
2 709 1 1 19 GLY CA C -11.972 9.234 4.445 1.00 . A A . 19 GLY CA 1 1
2 710 1 1 19 GLY H H -10.493 8.970 2.908 1.00 . A A . 19 GLY H 1 1
2 711 1 1 19 GLY HA2 H -12.895 9.339 3.892 1.00 . A A . 19 GLY HA2 1 1
2 712 1 1 19 GLY HA3 H -12.153 8.704 5.367 1.00 . A A . 19 GLY HA3 1 1
2 713 1 1 19 GLY N N -10.971 8.497 3.621 1.00 . A A . 19 GLY N 1 1
2 714 1 1 19 GLY O O -12.075 11.615 4.744 1.00 . A A . 19 GLY O 1 1
2 715 1 1 20 THR C C -8.721 12.398 4.011 1.00 . A A . 20 THR C 1 1
2 716 1 1 20 THR CA C -9.412 11.932 5.293 1.00 . A A . 20 THR CA 1 1
2 717 1 1 20 THR CB C -8.359 11.695 6.383 1.00 . A A . 20 THR CB 1 1
2 718 1 1 20 THR CG2 C -9.034 11.121 7.628 1.00 . A A . 20 THR CG2 1 1
2 719 1 1 20 THR H H -9.598 9.819 4.988 1.00 . A A . 20 THR H 1 1
2 720 1 1 20 THR HA H -10.126 12.679 5.620 1.00 . A A . 20 THR HA 1 1
2 721 1 1 20 THR HB H -7.880 12.630 6.635 1.00 . A A . 20 THR HB 1 1
2 722 1 1 20 THR HG1 H -6.614 10.830 6.483 1.00 . A A . 20 THR HG1 1 1
2 723 1 1 20 THR HG21 H -9.930 10.591 7.340 1.00 . A A . 20 THR HG21 1 1
2 724 1 1 20 THR HG22 H -9.292 11.924 8.300 1.00 . A A . 20 THR HG22 1 1
2 725 1 1 20 THR HG23 H -8.357 10.440 8.123 1.00 . A A . 20 THR HG23 1 1
2 726 1 1 20 THR N N -10.109 10.648 5.004 1.00 . A A . 20 THR N 1 1
2 727 1 1 20 THR O O -8.429 11.602 3.138 1.00 . A A . 20 THR O 1 1
2 728 1 1 20 THR OG1 O -7.380 10.773 5.907 1.00 . A A . 20 THR OG1 1 1
2 729 1 1 21 SER C C -6.649 15.125 2.987 1.00 . A A . 21 SER C 1 1
2 730 1 1 21 SER CA C -7.802 14.178 2.634 1.00 . A A . 21 SER CA 1 1
2 731 1 1 21 SER CB C -8.826 14.919 1.763 1.00 . A A . 21 SER CB 1 1
2 732 1 1 21 SER H H -8.719 14.297 4.590 1.00 . A A . 21 SER H 1 1
2 733 1 1 21 SER HA H -7.410 13.338 2.080 1.00 . A A . 21 SER HA 1 1
2 734 1 1 21 SER HB2 H -8.669 15.981 1.838 1.00 . A A . 21 SER HB2 1 1
2 735 1 1 21 SER HB3 H -8.700 14.615 0.733 1.00 . A A . 21 SER HB3 1 1
2 736 1 1 21 SER HG H -10.709 14.557 1.425 1.00 . A A . 21 SER HG 1 1
2 737 1 1 21 SER N N -8.467 13.675 3.881 1.00 . A A . 21 SER N 1 1
2 738 1 1 21 SER O O -6.665 15.780 4.010 1.00 . A A . 21 SER O 1 1
2 739 1 1 21 SER OG O -10.144 14.610 2.200 1.00 . A A . 21 SER OG 1 1
2 740 1 1 22 CYS C C -4.866 17.529 1.993 1.00 . A A . 22 CYS C 1 1
2 741 1 1 22 CYS CA C -4.500 16.110 2.412 1.00 . A A . 22 CYS CA 1 1
2 742 1 1 22 CYS CB C -3.270 15.650 1.630 1.00 . A A . 22 CYS CB 1 1
2 743 1 1 22 CYS H H -5.666 14.673 1.318 1.00 . A A . 22 CYS H 1 1
2 744 1 1 22 CYS HA H -4.278 16.096 3.469 1.00 . A A . 22 CYS HA 1 1
2 745 1 1 22 CYS HB2 H -3.128 14.596 1.781 1.00 . A A . 22 CYS HB2 1 1
2 746 1 1 22 CYS HB3 H -3.414 15.848 0.579 1.00 . A A . 22 CYS HB3 1 1
2 747 1 1 22 CYS N N -5.652 15.205 2.137 1.00 . A A . 22 CYS N 1 1
2 748 1 1 22 CYS O O -5.357 17.765 0.905 1.00 . A A . 22 CYS O 1 1
2 749 1 1 22 CYS SG S -1.806 16.541 2.219 1.00 . A A . 22 CYS SG 1 1
2 750 1 1 23 LYS C C -3.860 20.795 3.117 1.00 . A A . 23 LYS C 1 1
2 751 1 1 23 LYS CA C -4.955 19.888 2.553 1.00 . A A . 23 LYS CA 1 1
2 752 1 1 23 LYS CB C -6.303 20.254 3.185 1.00 . A A . 23 LYS CB 1 1
2 753 1 1 23 LYS CD C -7.718 19.593 5.140 1.00 . A A . 23 LYS CD 1 1
2 754 1 1 23 LYS CE C -7.982 18.090 5.001 1.00 . A A . 23 LYS CE 1 1
2 755 1 1 23 LYS CG C -6.293 19.910 4.679 1.00 . A A . 23 LYS CG 1 1
2 756 1 1 23 LYS H H -4.234 18.229 3.715 1.00 . A A . 23 LYS H 1 1
2 757 1 1 23 LYS HA H -5.014 20.020 1.483 1.00 . A A . 23 LYS HA 1 1
2 758 1 1 23 LYS HB2 H -6.481 21.312 3.062 1.00 . A A . 23 LYS HB2 1 1
2 759 1 1 23 LYS HB3 H -7.090 19.699 2.696 1.00 . A A . 23 LYS HB3 1 1
2 760 1 1 23 LYS HD2 H -7.834 19.886 6.173 1.00 . A A . 23 LYS HD2 1 1
2 761 1 1 23 LYS HD3 H -8.423 20.138 4.530 1.00 . A A . 23 LYS HD3 1 1
2 762 1 1 23 LYS HE2 H -7.110 17.539 5.323 1.00 . A A . 23 LYS HE2 1 1
2 763 1 1 23 LYS HE3 H -8.826 17.815 5.618 1.00 . A A . 23 LYS HE3 1 1
2 764 1 1 23 LYS HG2 H -5.660 19.052 4.850 1.00 . A A . 23 LYS HG2 1 1
2 765 1 1 23 LYS HG3 H -5.916 20.752 5.239 1.00 . A A . 23 LYS HG3 1 1
2 766 1 1 23 LYS HZ1 H -8.939 16.956 3.542 1.00 . A A . 23 LYS HZ1 1 1
2 767 1 1 23 LYS HZ2 H -7.398 17.509 3.088 1.00 . A A . 23 LYS HZ2 1 1
2 768 1 1 23 LYS HZ3 H -8.717 18.581 3.111 1.00 . A A . 23 LYS HZ3 1 1
2 769 1 1 23 LYS N N -4.630 18.466 2.859 1.00 . A A . 23 LYS N 1 1
2 770 1 1 23 LYS NZ N -8.281 17.760 3.578 1.00 . A A . 23 LYS NZ 1 1
2 771 1 1 23 LYS O O -3.520 20.716 4.282 1.00 . A A . 23 LYS O 1 1
2 772 1 1 24 ALA C C -2.841 23.604 3.740 1.00 . A A . 24 ALA C 1 1
2 773 1 1 24 ALA CA C -2.234 22.573 2.787 1.00 . A A . 24 ALA CA 1 1
2 774 1 1 24 ALA CB C -1.597 23.292 1.596 1.00 . A A . 24 ALA CB 1 1
2 775 1 1 24 ALA H H -3.601 21.701 1.367 1.00 . A A . 24 ALA H 1 1
2 776 1 1 24 ALA HA H -1.481 22.001 3.309 1.00 . A A . 24 ALA HA 1 1
2 777 1 1 24 ALA HB1 H -0.614 23.643 1.871 1.00 . A A . 24 ALA HB1 1 1
2 778 1 1 24 ALA HB2 H -2.213 24.132 1.311 1.00 . A A . 24 ALA HB2 1 1
2 779 1 1 24 ALA HB3 H -1.515 22.607 0.765 1.00 . A A . 24 ALA HB3 1 1
2 780 1 1 24 ALA N N -3.307 21.656 2.301 1.00 . A A . 24 ALA N 1 1
2 781 1 1 24 ALA O O -4.043 23.795 3.773 1.00 . A A . 24 ALA O 1 1
2 782 1 1 25 GLU C C -1.767 26.591 5.272 1.00 . A A . 25 GLU C 1 1
2 783 1 1 25 GLU CA C -2.536 25.282 5.462 1.00 . A A . 25 GLU CA 1 1
2 784 1 1 25 GLU CB C -2.354 24.775 6.899 1.00 . A A . 25 GLU CB 1 1
2 785 1 1 25 GLU CD C -3.488 23.595 8.789 1.00 . A A . 25 GLU CD 1 1
2 786 1 1 25 GLU CG C -3.706 24.342 7.472 1.00 . A A . 25 GLU CG 1 1
2 787 1 1 25 GLU H H -1.066 24.102 4.472 1.00 . A A . 25 GLU H 1 1
2 788 1 1 25 GLU HA H -3.578 25.447 5.265 1.00 . A A . 25 GLU HA 1 1
2 789 1 1 25 GLU HB2 H -1.678 23.932 6.897 1.00 . A A . 25 GLU HB2 1 1
2 790 1 1 25 GLU HB3 H -1.942 25.562 7.511 1.00 . A A . 25 GLU HB3 1 1
2 791 1 1 25 GLU HG2 H -4.318 25.215 7.649 1.00 . A A . 25 GLU HG2 1 1
2 792 1 1 25 GLU HG3 H -4.203 23.690 6.769 1.00 . A A . 25 GLU HG3 1 1
2 793 1 1 25 GLU N N -2.020 24.269 4.515 1.00 . A A . 25 GLU N 1 1
2 794 1 1 25 GLU O O -0.863 26.685 4.462 1.00 . A A . 25 GLU O 1 1
2 795 1 1 25 GLU OE1 O -2.716 24.078 9.600 1.00 . A A . 25 GLU OE1 1 1
2 796 1 1 25 GLU OE2 O -4.098 22.553 8.964 1.00 . A A . 25 GLU OE2 1 1
2 797 1 1 26 SER C C -0.031 28.804 6.501 1.00 . A A . 26 SER C 1 1
2 798 1 1 26 SER CA C -1.436 28.913 5.907 1.00 . A A . 26 SER CA 1 1
2 799 1 1 26 SER CB C -2.241 29.972 6.668 1.00 . A A . 26 SER CB 1 1
2 800 1 1 26 SER H H -2.854 27.479 6.661 1.00 . A A . 26 SER H 1 1
2 801 1 1 26 SER HA H -1.366 29.194 4.867 1.00 . A A . 26 SER HA 1 1
2 802 1 1 26 SER HB2 H -3.199 29.566 6.943 1.00 . A A . 26 SER HB2 1 1
2 803 1 1 26 SER HB3 H -1.707 30.263 7.564 1.00 . A A . 26 SER HB3 1 1
2 804 1 1 26 SER HG H -3.054 30.856 5.137 1.00 . A A . 26 SER HG 1 1
2 805 1 1 26 SER N N -2.126 27.596 6.020 1.00 . A A . 26 SER N 1 1
2 806 1 1 26 SER O O 0.894 29.452 6.052 1.00 . A A . 26 SER O 1 1
2 807 1 1 26 SER OG O -2.437 31.103 5.830 1.00 . A A . 26 SER OG 1 1
2 808 1 1 27 ASN C C 2.510 27.357 7.104 1.00 . A A . 27 ASN C 1 1
2 809 1 1 27 ASN CA C 1.477 27.816 8.140 1.00 . A A . 27 ASN CA 1 1
2 810 1 1 27 ASN CB C 1.388 26.783 9.267 1.00 . A A . 27 ASN CB 1 1
2 811 1 1 27 ASN CG C 0.722 25.506 8.749 1.00 . A A . 27 ASN CG 1 1
2 812 1 1 27 ASN H H -0.629 27.469 7.845 1.00 . A A . 27 ASN H 1 1
2 813 1 1 27 ASN HA H 1.789 28.760 8.547 1.00 . A A . 27 ASN HA 1 1
2 814 1 1 27 ASN HB2 H 2.381 26.553 9.620 1.00 . A A . 27 ASN HB2 1 1
2 815 1 1 27 ASN HB3 H 0.803 27.188 10.079 1.00 . A A . 27 ASN HB3 1 1
2 816 1 1 27 ASN HD21 H -0.147 25.088 10.485 1.00 . A A . 27 ASN HD21 1 1
2 817 1 1 27 ASN HD22 H -0.452 23.980 9.236 1.00 . A A . 27 ASN HD22 1 1
2 818 1 1 27 ASN N N 0.134 27.981 7.506 1.00 . A A . 27 ASN N 1 1
2 819 1 1 27 ASN ND2 N -0.021 24.799 9.557 1.00 . A A . 27 ASN ND2 1 1
2 820 1 1 27 ASN O O 3.702 27.498 7.306 1.00 . A A . 27 ASN O 1 1
2 821 1 1 27 ASN OD1 O 0.878 25.148 7.599 1.00 . A A . 27 ASN OD1 1 1
2 822 1 1 28 GLY C C 3.094 24.818 4.943 1.00 . A A . 28 GLY C 1 1
2 823 1 1 28 GLY CA C 3.019 26.349 4.952 1.00 . A A . 28 GLY CA 1 1
2 824 1 1 28 GLY H H 1.108 26.714 5.866 1.00 . A A . 28 GLY H 1 1
2 825 1 1 28 GLY HA2 H 2.684 26.697 3.986 1.00 . A A . 28 GLY HA2 1 1
2 826 1 1 28 GLY HA3 H 4.000 26.750 5.157 1.00 . A A . 28 GLY HA3 1 1
2 827 1 1 28 GLY N N 2.064 26.814 6.002 1.00 . A A . 28 GLY N 1 1
2 828 1 1 28 GLY O O 3.515 24.221 3.969 1.00 . A A . 28 GLY O 1 1
2 829 1 1 29 VAL C C 1.361 22.118 5.767 1.00 . A A . 29 VAL C 1 1
2 830 1 1 29 VAL CA C 2.745 22.686 6.062 1.00 . A A . 29 VAL CA 1 1
2 831 1 1 29 VAL CB C 3.204 22.233 7.449 1.00 . A A . 29 VAL CB 1 1
2 832 1 1 29 VAL CG1 C 3.408 20.717 7.451 1.00 . A A . 29 VAL CG1 1 1
2 833 1 1 29 VAL CG2 C 4.524 22.923 7.799 1.00 . A A . 29 VAL CG2 1 1
2 834 1 1 29 VAL H H 2.359 24.675 6.788 1.00 . A A . 29 VAL H 1 1
2 835 1 1 29 VAL HA H 3.436 22.326 5.318 1.00 . A A . 29 VAL HA 1 1
2 836 1 1 29 VAL HB H 2.453 22.495 8.180 1.00 . A A . 29 VAL HB 1 1
2 837 1 1 29 VAL HG11 H 2.474 20.227 7.221 1.00 . A A . 29 VAL HG11 1 1
2 838 1 1 29 VAL HG12 H 3.750 20.401 8.425 1.00 . A A . 29 VAL HG12 1 1
2 839 1 1 29 VAL HG13 H 4.146 20.453 6.707 1.00 . A A . 29 VAL HG13 1 1
2 840 1 1 29 VAL HG21 H 5.269 22.672 7.058 1.00 . A A . 29 VAL HG21 1 1
2 841 1 1 29 VAL HG22 H 4.857 22.592 8.771 1.00 . A A . 29 VAL HG22 1 1
2 842 1 1 29 VAL HG23 H 4.377 23.993 7.814 1.00 . A A . 29 VAL HG23 1 1
2 843 1 1 29 VAL N N 2.692 24.177 6.014 1.00 . A A . 29 VAL N 1 1
2 844 1 1 29 VAL O O 0.351 22.739 6.044 1.00 . A A . 29 VAL O 1 1
2 845 1 1 30 SER C C -0.278 19.160 5.819 1.00 . A A . 30 SER C 1 1
2 846 1 1 30 SER CA C 0.001 20.325 4.868 1.00 . A A . 30 SER CA 1 1
2 847 1 1 30 SER CB C 0.028 19.810 3.430 1.00 . A A . 30 SER CB 1 1
2 848 1 1 30 SER H H 2.143 20.470 4.980 1.00 . A A . 30 SER H 1 1
2 849 1 1 30 SER HA H -0.771 21.067 4.968 1.00 . A A . 30 SER HA 1 1
2 850 1 1 30 SER HB2 H 0.793 19.061 3.331 1.00 . A A . 30 SER HB2 1 1
2 851 1 1 30 SER HB3 H -0.932 19.374 3.187 1.00 . A A . 30 SER HB3 1 1
2 852 1 1 30 SER HG H 0.935 20.576 1.889 1.00 . A A . 30 SER HG 1 1
2 853 1 1 30 SER N N 1.313 20.942 5.197 1.00 . A A . 30 SER N 1 1
2 854 1 1 30 SER O O 0.612 18.407 6.167 1.00 . A A . 30 SER O 1 1
2 855 1 1 30 SER OG O 0.312 20.888 2.549 1.00 . A A . 30 SER OG 1 1
2 856 1 1 31 TYR C C -3.172 17.265 6.695 1.00 . A A . 31 TYR C 1 1
2 857 1 1 31 TYR CA C -1.866 17.899 7.162 1.00 . A A . 31 TYR CA 1 1
2 858 1 1 31 TYR CB C -2.065 18.454 8.569 1.00 . A A . 31 TYR CB 1 1
2 859 1 1 31 TYR CD1 C -0.693 20.566 8.651 1.00 . A A . 31 TYR CD1 1 1
2 860 1 1 31 TYR CD2 C 0.169 18.574 9.733 1.00 . A A . 31 TYR CD2 1 1
2 861 1 1 31 TYR CE1 C 0.449 21.274 9.045 1.00 . A A . 31 TYR CE1 1 1
2 862 1 1 31 TYR CE2 C 1.311 19.283 10.127 1.00 . A A . 31 TYR CE2 1 1
2 863 1 1 31 TYR CG C -0.833 19.216 8.995 1.00 . A A . 31 TYR CG 1 1
2 864 1 1 31 TYR CZ C 1.451 20.632 9.782 1.00 . A A . 31 TYR CZ 1 1
2 865 1 1 31 TYR H H -2.199 19.627 5.947 1.00 . A A . 31 TYR H 1 1
2 866 1 1 31 TYR HA H -1.082 17.159 7.167 1.00 . A A . 31 TYR HA 1 1
2 867 1 1 31 TYR HB2 H -2.918 19.113 8.573 1.00 . A A . 31 TYR HB2 1 1
2 868 1 1 31 TYR HB3 H -2.242 17.642 9.251 1.00 . A A . 31 TYR HB3 1 1
2 869 1 1 31 TYR HD1 H -1.466 21.061 8.082 1.00 . A A . 31 TYR HD1 1 1
2 870 1 1 31 TYR HD2 H 0.061 17.533 9.999 1.00 . A A . 31 TYR HD2 1 1
2 871 1 1 31 TYR HE1 H 0.556 22.315 8.779 1.00 . A A . 31 TYR HE1 1 1
2 872 1 1 31 TYR HE2 H 2.084 18.787 10.696 1.00 . A A . 31 TYR HE2 1 1
2 873 1 1 31 TYR HH H 2.694 21.203 11.113 1.00 . A A . 31 TYR HH 1 1
2 874 1 1 31 TYR N N -1.508 19.009 6.239 1.00 . A A . 31 TYR N 1 1
2 875 1 1 31 TYR O O -3.970 17.896 6.029 1.00 . A A . 31 TYR O 1 1
2 876 1 1 31 TYR OH O 2.576 21.331 10.169 1.00 . A A . 31 TYR OH 1 1
2 877 1 1 32 CYS C C -5.758 15.764 7.647 1.00 . A A . 32 CYS C 1 1
2 878 1 1 32 CYS CA C -4.677 15.369 6.654 1.00 . A A . 32 CYS CA 1 1
2 879 1 1 32 CYS CB C -4.520 13.847 6.673 1.00 . A A . 32 CYS CB 1 1
2 880 1 1 32 CYS H H -2.763 15.556 7.618 1.00 . A A . 32 CYS H 1 1
2 881 1 1 32 CYS HA H -4.956 15.688 5.667 1.00 . A A . 32 CYS HA 1 1
2 882 1 1 32 CYS HB2 H -4.265 13.534 7.666 1.00 . A A . 32 CYS HB2 1 1
2 883 1 1 32 CYS HB3 H -5.454 13.389 6.383 1.00 . A A . 32 CYS HB3 1 1
2 884 1 1 32 CYS N N -3.409 16.033 7.059 1.00 . A A . 32 CYS N 1 1
2 885 1 1 32 CYS O O -5.473 16.106 8.776 1.00 . A A . 32 CYS O 1 1
2 886 1 1 32 CYS SG S -3.217 13.336 5.525 1.00 . A A . 32 CYS SG 1 1
2 887 1 1 33 ARG C C -9.320 15.253 7.683 1.00 . A A . 33 ARG C 1 1
2 888 1 1 33 ARG CA C -8.109 16.057 8.139 1.00 . A A . 33 ARG CA 1 1
2 889 1 1 33 ARG CB C -8.400 17.559 8.059 1.00 . A A . 33 ARG CB 1 1
2 890 1 1 33 ARG CD C -6.918 18.251 9.947 1.00 . A A . 33 ARG CD 1 1
2 891 1 1 33 ARG CG C -8.368 18.157 9.464 1.00 . A A . 33 ARG CG 1 1
2 892 1 1 33 ARG CZ C -7.238 19.833 11.799 1.00 . A A . 33 ARG CZ 1 1
2 893 1 1 33 ARG H H -7.181 15.425 6.327 1.00 . A A . 33 ARG H 1 1
2 894 1 1 33 ARG HA H -7.849 15.781 9.155 1.00 . A A . 33 ARG HA 1 1
2 895 1 1 33 ARG HB2 H -7.647 18.038 7.451 1.00 . A A . 33 ARG HB2 1 1
2 896 1 1 33 ARG HB3 H -9.374 17.722 7.622 1.00 . A A . 33 ARG HB3 1 1
2 897 1 1 33 ARG HD2 H -6.714 17.451 10.643 1.00 . A A . 33 ARG HD2 1 1
2 898 1 1 33 ARG HD3 H -6.252 18.167 9.104 1.00 . A A . 33 ARG HD3 1 1
2 899 1 1 33 ARG HE H -6.150 20.247 10.184 1.00 . A A . 33 ARG HE 1 1
2 900 1 1 33 ARG HG2 H -8.807 19.143 9.444 1.00 . A A . 33 ARG HG2 1 1
2 901 1 1 33 ARG HG3 H -8.928 17.524 10.135 1.00 . A A . 33 ARG HG3 1 1
2 902 1 1 33 ARG HH11 H -8.163 18.058 12.025 1.00 . A A . 33 ARG HH11 1 1
2 903 1 1 33 ARG HH12 H -8.377 19.184 13.319 1.00 . A A . 33 ARG HH12 1 1
2 904 1 1 33 ARG HH21 H -6.455 21.673 11.880 1.00 . A A . 33 ARG HH21 1 1
2 905 1 1 33 ARG HH22 H -7.422 21.210 13.240 1.00 . A A . 33 ARG HH22 1 1
2 906 1 1 33 ARG N N -6.988 15.710 7.235 1.00 . A A . 33 ARG N 1 1
2 907 1 1 33 ARG NE N -6.701 19.567 10.623 1.00 . A A . 33 ARG NE 1 1
2 908 1 1 33 ARG NH1 N -7.984 18.954 12.429 1.00 . A A . 33 ARG NH1 1 1
2 909 1 1 33 ARG NH2 N -7.021 20.996 12.349 1.00 . A A . 33 ARG NH2 1 1
2 910 1 1 33 ARG O O -9.692 15.285 6.524 1.00 . A A . 33 ARG O 1 1
2 911 1 1 34 LYS C C -12.178 14.548 7.532 1.00 . A A . 34 LYS C 1 1
2 912 1 1 34 LYS CA C -11.099 13.680 8.184 1.00 . A A . 34 LYS CA 1 1
2 913 1 1 34 LYS CB C -11.666 12.998 9.430 1.00 . A A . 34 LYS CB 1 1
2 914 1 1 34 LYS CD C -11.912 10.653 10.251 1.00 . A A . 34 LYS CD 1 1
2 915 1 1 34 LYS CE C -13.082 10.754 11.232 1.00 . A A . 34 LYS CE 1 1
2 916 1 1 34 LYS CG C -12.151 11.595 9.070 1.00 . A A . 34 LYS CG 1 1
2 917 1 1 34 LYS H H -9.591 14.493 9.493 1.00 . A A . 34 LYS H 1 1
2 918 1 1 34 LYS HA H -10.777 12.930 7.475 1.00 . A A . 34 LYS HA 1 1
2 919 1 1 34 LYS HB2 H -10.895 12.931 10.184 1.00 . A A . 34 LYS HB2 1 1
2 920 1 1 34 LYS HB3 H -12.494 13.577 9.811 1.00 . A A . 34 LYS HB3 1 1
2 921 1 1 34 LYS HD2 H -11.831 9.638 9.890 1.00 . A A . 34 LYS HD2 1 1
2 922 1 1 34 LYS HD3 H -10.998 10.931 10.753 1.00 . A A . 34 LYS HD3 1 1
2 923 1 1 34 LYS HE2 H -13.966 11.085 10.707 1.00 . A A . 34 LYS HE2 1 1
2 924 1 1 34 LYS HE3 H -13.266 9.786 11.674 1.00 . A A . 34 LYS HE3 1 1
2 925 1 1 34 LYS HG2 H -13.205 11.631 8.843 1.00 . A A . 34 LYS HG2 1 1
2 926 1 1 34 LYS HG3 H -11.609 11.235 8.209 1.00 . A A . 34 LYS HG3 1 1
2 927 1 1 34 LYS HZ1 H -12.947 12.697 11.971 1.00 . A A . 34 LYS HZ1 1 1
2 928 1 1 34 LYS HZ2 H -11.735 11.652 12.543 1.00 . A A . 34 LYS HZ2 1 1
2 929 1 1 34 LYS HZ3 H -13.318 11.534 13.149 1.00 . A A . 34 LYS HZ3 1 1
2 930 1 1 34 LYS N N -9.923 14.514 8.572 1.00 . A A . 34 LYS N 1 1
2 931 1 1 34 LYS NZ N -12.745 11.733 12.305 1.00 . A A . 34 LYS NZ 1 1
2 932 1 1 34 LYS O O -12.877 15.293 8.192 1.00 . A A . 34 LYS O 1 1
2 933 1 1 35 ASP C C -14.726 14.908 6.021 1.00 . A A . 35 ASP C 1 1
2 934 1 1 35 ASP CA C -13.326 15.261 5.510 1.00 . A A . 35 ASP CA 1 1
2 935 1 1 35 ASP CB C -13.243 14.964 4.011 1.00 . A A . 35 ASP CB 1 1
2 936 1 1 35 ASP CG C -12.257 15.931 3.353 1.00 . A A . 35 ASP CG 1 1
2 937 1 1 35 ASP H H -11.725 13.846 5.732 1.00 . A A . 35 ASP H 1 1
2 938 1 1 35 ASP HA H -13.131 16.306 5.678 1.00 . A A . 35 ASP HA 1 1
2 939 1 1 35 ASP HB2 H -12.905 13.948 3.864 1.00 . A A . 35 ASP HB2 1 1
2 940 1 1 35 ASP HB3 H -14.218 15.087 3.564 1.00 . A A . 35 ASP HB3 1 1
2 941 1 1 35 ASP N N -12.307 14.452 6.233 1.00 . A A . 35 ASP N 1 1
2 942 1 1 35 ASP O O -14.880 14.115 6.931 1.00 . A A . 35 ASP O 1 1
2 943 1 1 35 ASP OD1 O -11.190 16.128 3.910 1.00 . A A . 35 ASP OD1 1 1
2 944 1 1 35 ASP OD2 O -12.587 16.458 2.303 1.00 . A A . 35 ASP OD2 1 1
2 945 1 1 36 GLU C C -18.112 15.472 4.728 1.00 . A A . 36 GLU C 1 1
2 946 1 1 36 GLU CA C -17.136 15.196 5.885 1.00 . A A . 36 GLU CA 1 1
2 947 1 1 36 GLU CB C -17.490 16.086 7.080 1.00 . A A . 36 GLU CB 1 1
2 948 1 1 36 GLU CD C -17.461 16.067 9.580 1.00 . A A . 36 GLU CD 1 1
2 949 1 1 36 GLU CG C -16.730 15.605 8.318 1.00 . A A . 36 GLU CG 1 1
2 950 1 1 36 GLU H H -15.589 16.126 4.710 1.00 . A A . 36 GLU H 1 1
2 951 1 1 36 GLU HA H -17.208 14.158 6.176 1.00 . A A . 36 GLU HA 1 1
2 952 1 1 36 GLU HB2 H -17.214 17.108 6.862 1.00 . A A . 36 GLU HB2 1 1
2 953 1 1 36 GLU HB3 H -18.552 16.031 7.269 1.00 . A A . 36 GLU HB3 1 1
2 954 1 1 36 GLU HG2 H -16.673 14.526 8.308 1.00 . A A . 36 GLU HG2 1 1
2 955 1 1 36 GLU HG3 H -15.732 16.018 8.311 1.00 . A A . 36 GLU HG3 1 1
2 956 1 1 36 GLU N N -15.743 15.492 5.441 1.00 . A A . 36 GLU N 1 1
2 957 1 1 36 GLU O O -18.711 16.528 4.673 1.00 . A A . 36 GLU O 1 1
2 958 1 1 36 GLU OE1 O -18.681 16.034 9.579 1.00 . A A . 36 GLU OE1 1 1
2 959 1 1 36 GLU OE2 O -16.789 16.445 10.525 1.00 . A A . 36 GLU OE2 1 1
2 960 1 1 37 PRO C C -20.569 14.168 3.004 1.00 . A A . 37 PRO C 1 1
2 961 1 1 37 PRO CA C -19.152 14.623 2.641 1.00 . A A . 37 PRO CA 1 1
2 962 1 1 37 PRO CB C -18.519 13.673 1.633 1.00 . A A . 37 PRO CB 1 1
2 963 1 1 37 PRO CD C -17.533 13.189 3.842 1.00 . A A . 37 PRO CD 1 1
2 964 1 1 37 PRO CG C -17.712 12.652 2.419 1.00 . A A . 37 PRO CG 1 1
2 965 1 1 37 PRO HA H -19.159 15.628 2.252 1.00 . A A . 37 PRO HA 1 1
2 966 1 1 37 PRO HB2 H -19.291 13.176 1.063 1.00 . A A . 37 PRO HB2 1 1
2 967 1 1 37 PRO HB3 H -17.866 14.221 0.971 1.00 . A A . 37 PRO HB3 1 1
2 968 1 1 37 PRO HD2 H -17.987 12.517 4.558 1.00 . A A . 37 PRO HD2 1 1
2 969 1 1 37 PRO HD3 H -16.488 13.334 4.065 1.00 . A A . 37 PRO HD3 1 1
2 970 1 1 37 PRO HG2 H -18.241 11.710 2.444 1.00 . A A . 37 PRO HG2 1 1
2 971 1 1 37 PRO HG3 H -16.745 12.518 1.960 1.00 . A A . 37 PRO HG3 1 1
2 972 1 1 37 PRO N N -18.248 14.516 3.828 1.00 . A A . 37 PRO N 1 1
2 973 1 1 37 PRO O O -21.475 14.451 2.237 1.00 . A A . 37 PRO O 1 1
2 974 1 1 37 PRO OXT O -20.723 13.546 4.042 1.00 . A A . 37 PRO OXT 1 1
3 975 1 1 1 ALA C C 2.426 0.691 3.398 1.00 . A A . 1 ALA C 1 1
3 976 1 1 1 ALA CA C 3.076 0.375 2.049 1.00 . A A . 1 ALA CA 1 1
3 977 1 1 1 ALA CB C 2.125 0.774 0.919 1.00 . A A . 1 ALA CB 1 1
3 978 1 1 1 ALA H1 H 2.498 -1.592 1.688 1.00 . A A . 1 ALA H1 1 1
3 979 1 1 1 ALA H2 H 3.685 -1.428 2.893 1.00 . A A . 1 ALA H2 1 1
3 980 1 1 1 ALA H3 H 4.103 -1.254 1.256 1.00 . A A . 1 ALA H3 1 1
3 981 1 1 1 ALA HA H 3.999 0.929 1.955 1.00 . A A . 1 ALA HA 1 1
3 982 1 1 1 ALA HB1 H 1.857 1.815 1.023 1.00 . A A . 1 ALA HB1 1 1
3 983 1 1 1 ALA HB2 H 1.233 0.166 0.967 1.00 . A A . 1 ALA HB2 1 1
3 984 1 1 1 ALA HB3 H 2.613 0.622 -0.033 1.00 . A A . 1 ALA HB3 1 1
3 985 1 1 1 ALA N N 3.362 -1.085 1.965 1.00 . A A . 1 ALA N 1 1
3 986 1 1 1 ALA O O 2.337 -0.156 4.266 1.00 . A A . 1 ALA O 1 1
3 987 1 1 2 ILE C C -0.137 1.823 4.856 1.00 . A A . 2 ILE C 1 1
3 988 1 1 2 ILE CA C 1.324 2.288 4.865 1.00 . A A . 2 ILE CA 1 1
3 989 1 1 2 ILE CB C 1.394 3.815 5.033 1.00 . A A . 2 ILE CB 1 1
3 990 1 1 2 ILE CD1 C 1.139 5.659 6.704 1.00 . A A . 2 ILE CD1 1 1
3 991 1 1 2 ILE CG1 C 0.750 4.219 6.365 1.00 . A A . 2 ILE CG1 1 1
3 992 1 1 2 ILE CG2 C 0.663 4.508 3.873 1.00 . A A . 2 ILE CG2 1 1
3 993 1 1 2 ILE H H 2.057 2.568 2.859 1.00 . A A . 2 ILE H 1 1
3 994 1 1 2 ILE HA H 1.847 1.813 5.682 1.00 . A A . 2 ILE HA 1 1
3 995 1 1 2 ILE HB H 2.431 4.123 5.030 1.00 . A A . 2 ILE HB 1 1
3 996 1 1 2 ILE HD11 H 2.201 5.790 6.556 1.00 . A A . 2 ILE HD11 1 1
3 997 1 1 2 ILE HD12 H 0.891 5.866 7.735 1.00 . A A . 2 ILE HD12 1 1
3 998 1 1 2 ILE HD13 H 0.600 6.339 6.061 1.00 . A A . 2 ILE HD13 1 1
3 999 1 1 2 ILE HG12 H -0.325 4.146 6.282 1.00 . A A . 2 ILE HG12 1 1
3 1000 1 1 2 ILE HG13 H 1.097 3.561 7.148 1.00 . A A . 2 ILE HG13 1 1
3 1001 1 1 2 ILE HG21 H 0.057 5.317 4.257 1.00 . A A . 2 ILE HG21 1 1
3 1002 1 1 2 ILE HG22 H 0.029 3.796 3.366 1.00 . A A . 2 ILE HG22 1 1
3 1003 1 1 2 ILE HG23 H 1.387 4.901 3.176 1.00 . A A . 2 ILE HG23 1 1
3 1004 1 1 2 ILE N N 1.972 1.906 3.576 1.00 . A A . 2 ILE N 1 1
3 1005 1 1 2 ILE O O -0.745 1.684 3.812 1.00 . A A . 2 ILE O 1 1
3 1006 1 1 3 CYS C C -2.939 2.155 6.869 1.00 . A A . 3 CYS C 1 1
3 1007 1 1 3 CYS CA C -2.114 1.134 6.083 1.00 . A A . 3 CYS CA 1 1
3 1008 1 1 3 CYS CB C -2.180 -0.227 6.775 1.00 . A A . 3 CYS CB 1 1
3 1009 1 1 3 CYS H H -0.190 1.703 6.839 1.00 . A A . 3 CYS H 1 1
3 1010 1 1 3 CYS HA H -2.511 1.047 5.083 1.00 . A A . 3 CYS HA 1 1
3 1011 1 1 3 CYS HB2 H -3.209 -0.496 6.925 1.00 . A A . 3 CYS HB2 1 1
3 1012 1 1 3 CYS HB3 H -1.702 -0.967 6.149 1.00 . A A . 3 CYS HB3 1 1
3 1013 1 1 3 CYS N N -0.699 1.585 6.013 1.00 . A A . 3 CYS N 1 1
3 1014 1 1 3 CYS O O -2.410 3.106 7.414 1.00 . A A . 3 CYS O 1 1
3 1015 1 1 3 CYS SG S -1.338 -0.161 8.380 1.00 . A A . 3 CYS SG 1 1
3 1016 1 1 4 THR C C -5.034 2.615 9.168 1.00 . A A . 4 THR C 1 1
3 1017 1 1 4 THR CA C -5.105 2.920 7.667 1.00 . A A . 4 THR CA 1 1
3 1018 1 1 4 THR CB C -6.548 2.778 7.163 1.00 . A A . 4 THR CB 1 1
3 1019 1 1 4 THR CG2 C -7.470 3.760 7.899 1.00 . A A . 4 THR CG2 1 1
3 1020 1 1 4 THR H H -4.631 1.191 6.474 1.00 . A A . 4 THR H 1 1
3 1021 1 1 4 THR HA H -4.761 3.929 7.491 1.00 . A A . 4 THR HA 1 1
3 1022 1 1 4 THR HB H -6.891 1.771 7.335 1.00 . A A . 4 THR HB 1 1
3 1023 1 1 4 THR HG1 H -6.274 3.953 5.637 1.00 . A A . 4 THR HG1 1 1
3 1024 1 1 4 THR HG21 H -7.931 4.425 7.183 1.00 . A A . 4 THR HG21 1 1
3 1025 1 1 4 THR HG22 H -6.896 4.338 8.608 1.00 . A A . 4 THR HG22 1 1
3 1026 1 1 4 THR HG23 H -8.236 3.208 8.422 1.00 . A A . 4 THR HG23 1 1
3 1027 1 1 4 THR N N -4.232 1.965 6.925 1.00 . A A . 4 THR N 1 1
3 1028 1 1 4 THR O O -4.443 3.356 9.930 1.00 . A A . 4 THR O 1 1
3 1029 1 1 4 THR OG1 O -6.585 3.054 5.770 1.00 . A A . 4 THR OG1 1 1
3 1030 1 1 5 GLY C C -7.001 0.827 11.527 1.00 . A A . 5 GLY C 1 1
3 1031 1 1 5 GLY CA C -5.596 1.174 11.045 1.00 . A A . 5 GLY CA 1 1
3 1032 1 1 5 GLY H H -6.098 0.949 8.965 1.00 . A A . 5 GLY H 1 1
3 1033 1 1 5 GLY HA2 H -4.949 0.322 11.193 1.00 . A A . 5 GLY HA2 1 1
3 1034 1 1 5 GLY HA3 H -5.225 2.011 11.611 1.00 . A A . 5 GLY HA3 1 1
3 1035 1 1 5 GLY N N -5.630 1.529 9.596 1.00 . A A . 5 GLY N 1 1
3 1036 1 1 5 GLY O O -7.977 1.430 11.125 1.00 . A A . 5 GLY O 1 1
3 1037 1 1 6 ALA C C -9.189 0.662 13.481 1.00 . A A . 6 ALA C 1 1
3 1038 1 1 6 ALA CA C -8.444 -0.556 12.926 1.00 . A A . 6 ALA CA 1 1
3 1039 1 1 6 ALA CB C -8.265 -1.592 14.039 1.00 . A A . 6 ALA CB 1 1
3 1040 1 1 6 ALA H H -6.301 -0.613 12.696 1.00 . A A . 6 ALA H 1 1
3 1041 1 1 6 ALA HA H -9.026 -0.991 12.128 1.00 . A A . 6 ALA HA 1 1
3 1042 1 1 6 ALA HB1 H -8.547 -1.163 14.990 1.00 . A A . 6 ALA HB1 1 1
3 1043 1 1 6 ALA HB2 H -7.233 -1.903 14.078 1.00 . A A . 6 ALA HB2 1 1
3 1044 1 1 6 ALA HB3 H -8.890 -2.448 13.833 1.00 . A A . 6 ALA HB3 1 1
3 1045 1 1 6 ALA N N -7.107 -0.149 12.393 1.00 . A A . 6 ALA N 1 1
3 1046 1 1 6 ALA O O -8.614 1.708 13.712 1.00 . A A . 6 ALA O 1 1
3 1047 1 1 7 ASP C C -11.063 2.932 13.476 1.00 . A A . 7 ASP C 1 1
3 1048 1 1 7 ASP CA C -11.285 1.631 14.267 1.00 . A A . 7 ASP CA 1 1
3 1049 1 1 7 ASP CB C -10.894 1.849 15.727 1.00 . A A . 7 ASP CB 1 1
3 1050 1 1 7 ASP CG C -11.777 0.984 16.628 1.00 . A A . 7 ASP CG 1 1
3 1051 1 1 7 ASP H H -10.884 -0.348 13.524 1.00 . A A . 7 ASP H 1 1
3 1052 1 1 7 ASP HA H -12.326 1.355 14.218 1.00 . A A . 7 ASP HA 1 1
3 1053 1 1 7 ASP HB2 H -9.861 1.573 15.865 1.00 . A A . 7 ASP HB2 1 1
3 1054 1 1 7 ASP HB3 H -11.026 2.887 15.985 1.00 . A A . 7 ASP HB3 1 1
3 1055 1 1 7 ASP N N -10.463 0.514 13.709 1.00 . A A . 7 ASP N 1 1
3 1056 1 1 7 ASP O O -11.249 4.017 13.995 1.00 . A A . 7 ASP O 1 1
3 1057 1 1 7 ASP OD1 O -11.514 -0.204 16.718 1.00 . A A . 7 ASP OD1 1 1
3 1058 1 1 7 ASP OD2 O -12.702 1.524 17.213 1.00 . A A . 7 ASP OD2 1 1
3 1059 1 1 8 ARG C C -11.166 3.884 10.056 1.00 . A A . 8 ARG C 1 1
3 1060 1 1 8 ARG CA C -10.446 4.057 11.405 1.00 . A A . 8 ARG CA 1 1
3 1061 1 1 8 ARG CB C -8.936 4.243 11.182 1.00 . A A . 8 ARG CB 1 1
3 1062 1 1 8 ARG CD C -7.253 5.539 12.522 1.00 . A A . 8 ARG CD 1 1
3 1063 1 1 8 ARG CG C -8.499 5.645 11.636 1.00 . A A . 8 ARG CG 1 1
3 1064 1 1 8 ARG CZ C -5.238 6.899 12.877 1.00 . A A . 8 ARG CZ 1 1
3 1065 1 1 8 ARG H H -10.536 1.945 11.833 1.00 . A A . 8 ARG H 1 1
3 1066 1 1 8 ARG HA H -10.850 4.917 11.918 1.00 . A A . 8 ARG HA 1 1
3 1067 1 1 8 ARG HB2 H -8.402 3.500 11.753 1.00 . A A . 8 ARG HB2 1 1
3 1068 1 1 8 ARG HB3 H -8.706 4.121 10.133 1.00 . A A . 8 ARG HB3 1 1
3 1069 1 1 8 ARG HD2 H -7.552 5.344 13.541 1.00 . A A . 8 ARG HD2 1 1
3 1070 1 1 8 ARG HD3 H -6.628 4.732 12.169 1.00 . A A . 8 ARG HD3 1 1
3 1071 1 1 8 ARG HE H -6.926 7.626 12.111 1.00 . A A . 8 ARG HE 1 1
3 1072 1 1 8 ARG HG2 H -8.271 6.247 10.769 1.00 . A A . 8 ARG HG2 1 1
3 1073 1 1 8 ARG HG3 H -9.295 6.111 12.196 1.00 . A A . 8 ARG HG3 1 1
3 1074 1 1 8 ARG HH11 H -5.067 4.967 13.418 1.00 . A A . 8 ARG HH11 1 1
3 1075 1 1 8 ARG HH12 H -3.659 5.940 13.661 1.00 . A A . 8 ARG HH12 1 1
3 1076 1 1 8 ARG HH21 H -5.082 8.847 12.444 1.00 . A A . 8 ARG HH21 1 1
3 1077 1 1 8 ARG HH22 H -3.665 8.113 13.117 1.00 . A A . 8 ARG HH22 1 1
3 1078 1 1 8 ARG N N -10.674 2.830 12.230 1.00 . A A . 8 ARG N 1 1
3 1079 1 1 8 ARG NE N -6.489 6.823 12.464 1.00 . A A . 8 ARG NE 1 1
3 1080 1 1 8 ARG NH1 N -4.607 5.851 13.356 1.00 . A A . 8 ARG NH1 1 1
3 1081 1 1 8 ARG NH2 N -4.613 8.042 12.807 1.00 . A A . 8 ARG NH2 1 1
3 1082 1 1 8 ARG O O -11.457 2.775 9.668 1.00 . A A . 8 ARG O 1 1
3 1083 1 1 9 PRO C C -11.216 4.505 6.930 1.00 . A A . 9 PRO C 1 1
3 1084 1 1 9 PRO CA C -12.156 4.957 8.052 1.00 . A A . 9 PRO CA 1 1
3 1085 1 1 9 PRO CB C -12.591 6.402 7.853 1.00 . A A . 9 PRO CB 1 1
3 1086 1 1 9 PRO CD C -11.104 6.385 9.802 1.00 . A A . 9 PRO CD 1 1
3 1087 1 1 9 PRO CG C -11.661 7.264 8.683 1.00 . A A . 9 PRO CG 1 1
3 1088 1 1 9 PRO HA H -13.021 4.318 8.100 1.00 . A A . 9 PRO HA 1 1
3 1089 1 1 9 PRO HB2 H -12.512 6.669 6.808 1.00 . A A . 9 PRO HB2 1 1
3 1090 1 1 9 PRO HB3 H -13.606 6.533 8.193 1.00 . A A . 9 PRO HB3 1 1
3 1091 1 1 9 PRO HD2 H -10.034 6.510 9.881 1.00 . A A . 9 PRO HD2 1 1
3 1092 1 1 9 PRO HD3 H -11.585 6.614 10.740 1.00 . A A . 9 PRO HD3 1 1
3 1093 1 1 9 PRO HG2 H -10.854 7.633 8.064 1.00 . A A . 9 PRO HG2 1 1
3 1094 1 1 9 PRO HG3 H -12.207 8.091 9.109 1.00 . A A . 9 PRO HG3 1 1
3 1095 1 1 9 PRO N N -11.446 4.978 9.376 1.00 . A A . 9 PRO N 1 1
3 1096 1 1 9 PRO O O -10.130 5.028 6.769 1.00 . A A . 9 PRO O 1 1
3 1097 1 1 10 CYS C C -10.405 4.197 4.100 1.00 . A A . 10 CYS C 1 1
3 1098 1 1 10 CYS CA C -10.776 3.033 5.027 1.00 . A A . 10 CYS CA 1 1
3 1099 1 1 10 CYS CB C -11.545 1.975 4.226 1.00 . A A . 10 CYS CB 1 1
3 1100 1 1 10 CYS H H -12.509 3.131 6.303 1.00 . A A . 10 CYS H 1 1
3 1101 1 1 10 CYS HA H -9.875 2.595 5.429 1.00 . A A . 10 CYS HA 1 1
3 1102 1 1 10 CYS HB2 H -12.511 2.367 3.948 1.00 . A A . 10 CYS HB2 1 1
3 1103 1 1 10 CYS HB3 H -10.988 1.725 3.335 1.00 . A A . 10 CYS HB3 1 1
3 1104 1 1 10 CYS N N -11.633 3.533 6.149 1.00 . A A . 10 CYS N 1 1
3 1105 1 1 10 CYS O O -10.889 5.302 4.257 1.00 . A A . 10 CYS O 1 1
3 1106 1 1 10 CYS SG S -11.765 0.487 5.237 1.00 . A A . 10 CYS SG 1 1
3 1107 1 1 11 ALA C C -9.109 4.516 0.773 1.00 . A A . 11 ALA C 1 1
3 1108 1 1 11 ALA CA C -9.136 5.046 2.208 1.00 . A A . 11 ALA CA 1 1
3 1109 1 1 11 ALA CB C -7.742 5.546 2.591 1.00 . A A . 11 ALA CB 1 1
3 1110 1 1 11 ALA H H -9.169 3.057 3.042 1.00 . A A . 11 ALA H 1 1
3 1111 1 1 11 ALA HA H -9.841 5.861 2.277 1.00 . A A . 11 ALA HA 1 1
3 1112 1 1 11 ALA HB1 H -7.005 4.810 2.307 1.00 . A A . 11 ALA HB1 1 1
3 1113 1 1 11 ALA HB2 H -7.697 5.706 3.658 1.00 . A A . 11 ALA HB2 1 1
3 1114 1 1 11 ALA HB3 H -7.539 6.475 2.079 1.00 . A A . 11 ALA HB3 1 1
3 1115 1 1 11 ALA N N -9.546 3.956 3.143 1.00 . A A . 11 ALA N 1 1
3 1116 1 1 11 ALA O O -8.973 3.330 0.541 1.00 . A A . 11 ALA O 1 1
3 1117 1 1 12 ALA C C -7.981 4.108 -1.918 1.00 . A A . 12 ALA C 1 1
3 1118 1 1 12 ALA CA C -9.220 4.968 -1.629 1.00 . A A . 12 ALA CA 1 1
3 1119 1 1 12 ALA CB C -9.194 6.210 -2.523 1.00 . A A . 12 ALA CB 1 1
3 1120 1 1 12 ALA H H -9.346 6.342 0.029 1.00 . A A . 12 ALA H 1 1
3 1121 1 1 12 ALA HA H -10.109 4.395 -1.842 1.00 . A A . 12 ALA HA 1 1
3 1122 1 1 12 ALA HB1 H -9.815 6.979 -2.087 1.00 . A A . 12 ALA HB1 1 1
3 1123 1 1 12 ALA HB2 H -9.570 5.956 -3.503 1.00 . A A . 12 ALA HB2 1 1
3 1124 1 1 12 ALA HB3 H -8.180 6.571 -2.609 1.00 . A A . 12 ALA HB3 1 1
3 1125 1 1 12 ALA N N -9.238 5.394 -0.192 1.00 . A A . 12 ALA N 1 1
3 1126 1 1 12 ALA O O -8.087 2.938 -2.230 1.00 . A A . 12 ALA O 1 1
3 1127 1 1 13 CYS C C -5.528 2.614 -1.288 1.00 . A A . 13 CYS C 1 1
3 1128 1 1 13 CYS CA C -5.546 3.922 -2.091 1.00 . A A . 13 CYS CA 1 1
3 1129 1 1 13 CYS CB C -4.333 4.776 -1.704 1.00 . A A . 13 CYS CB 1 1
3 1130 1 1 13 CYS H H -6.754 5.634 -1.570 1.00 . A A . 13 CYS H 1 1
3 1131 1 1 13 CYS HA H -5.493 3.690 -3.145 1.00 . A A . 13 CYS HA 1 1
3 1132 1 1 13 CYS HB2 H -3.433 4.190 -1.812 1.00 . A A . 13 CYS HB2 1 1
3 1133 1 1 13 CYS HB3 H -4.280 5.637 -2.354 1.00 . A A . 13 CYS HB3 1 1
3 1134 1 1 13 CYS N N -6.807 4.688 -1.820 1.00 . A A . 13 CYS N 1 1
3 1135 1 1 13 CYS O O -5.193 1.564 -1.801 1.00 . A A . 13 CYS O 1 1
3 1136 1 1 13 CYS SG S -4.488 5.328 0.015 1.00 . A A . 13 CYS SG 1 1
3 1137 1 1 14 CYS C C -5.963 0.997 1.776 1.00 . A A . 14 CYS C 1 1
3 1138 1 1 14 CYS CA C -5.065 1.965 0.990 1.00 . A A . 14 CYS CA 1 1
3 1139 1 1 14 CYS CB C -4.462 2.990 1.951 1.00 . A A . 14 CYS CB 1 1
3 1140 1 1 14 CYS H H -6.530 3.347 0.250 1.00 . A A . 14 CYS H 1 1
3 1141 1 1 14 CYS HA H -4.276 1.423 0.505 1.00 . A A . 14 CYS HA 1 1
3 1142 1 1 14 CYS HB2 H -5.250 3.588 2.376 1.00 . A A . 14 CYS HB2 1 1
3 1143 1 1 14 CYS HB3 H -3.936 2.475 2.741 1.00 . A A . 14 CYS HB3 1 1
3 1144 1 1 14 CYS N N -5.882 2.671 -0.035 1.00 . A A . 14 CYS N 1 1
3 1145 1 1 14 CYS O O -7.039 1.379 2.192 1.00 . A A . 14 CYS O 1 1
3 1146 1 1 14 CYS SG S -3.306 4.057 1.052 1.00 . A A . 14 CYS SG 1 1
3 1147 1 1 15 PRO C C -6.030 -1.124 4.220 1.00 . A A . 15 PRO C 1 1
3 1148 1 1 15 PRO CA C -6.285 -1.266 2.720 1.00 . A A . 15 PRO CA 1 1
3 1149 1 1 15 PRO CB C -5.726 -2.579 2.195 1.00 . A A . 15 PRO CB 1 1
3 1150 1 1 15 PRO CD C -4.194 -0.783 1.492 1.00 . A A . 15 PRO CD 1 1
3 1151 1 1 15 PRO CG C -4.327 -2.296 1.679 1.00 . A A . 15 PRO CG 1 1
3 1152 1 1 15 PRO HA H -7.336 -1.191 2.499 1.00 . A A . 15 PRO HA 1 1
3 1153 1 1 15 PRO HB2 H -5.688 -3.307 2.993 1.00 . A A . 15 PRO HB2 1 1
3 1154 1 1 15 PRO HB3 H -6.343 -2.946 1.389 1.00 . A A . 15 PRO HB3 1 1
3 1155 1 1 15 PRO HD2 H -3.378 -0.399 2.090 1.00 . A A . 15 PRO HD2 1 1
3 1156 1 1 15 PRO HD3 H -4.048 -0.543 0.451 1.00 . A A . 15 PRO HD3 1 1
3 1157 1 1 15 PRO HG2 H -3.597 -2.645 2.397 1.00 . A A . 15 PRO HG2 1 1
3 1158 1 1 15 PRO HG3 H -4.178 -2.792 0.733 1.00 . A A . 15 PRO HG3 1 1
3 1159 1 1 15 PRO N N -5.514 -0.230 1.970 1.00 . A A . 15 PRO N 1 1
3 1160 1 1 15 PRO O O -5.159 -0.386 4.640 1.00 . A A . 15 PRO O 1 1
3 1161 1 1 16 CYS C C -5.261 -2.418 6.873 1.00 . A A . 16 CYS C 1 1
3 1162 1 1 16 CYS CA C -6.581 -1.735 6.502 1.00 . A A . 16 CYS CA 1 1
3 1163 1 1 16 CYS CB C -7.741 -2.418 7.232 1.00 . A A . 16 CYS CB 1 1
3 1164 1 1 16 CYS H H -7.474 -2.414 4.660 1.00 . A A . 16 CYS H 1 1
3 1165 1 1 16 CYS HA H -6.539 -0.696 6.791 1.00 . A A . 16 CYS HA 1 1
3 1166 1 1 16 CYS HB2 H -7.714 -3.477 7.035 1.00 . A A . 16 CYS HB2 1 1
3 1167 1 1 16 CYS HB3 H -7.645 -2.248 8.293 1.00 . A A . 16 CYS HB3 1 1
3 1168 1 1 16 CYS N N -6.781 -1.827 5.026 1.00 . A A . 16 CYS N 1 1
3 1169 1 1 16 CYS O O -4.747 -3.240 6.140 1.00 . A A . 16 CYS O 1 1
3 1170 1 1 16 CYS SG S -9.320 -1.738 6.657 1.00 . A A . 16 CYS SG 1 1
3 1171 1 1 17 CYS C C -3.571 -4.223 8.518 1.00 . A A . 17 CYS C 1 1
3 1172 1 1 17 CYS CA C -3.430 -2.691 8.467 1.00 . A A . 17 CYS CA 1 1
3 1173 1 1 17 CYS CB C -3.123 -2.134 9.858 1.00 . A A . 17 CYS CB 1 1
3 1174 1 1 17 CYS H H -5.160 -1.423 8.585 1.00 . A A . 17 CYS H 1 1
3 1175 1 1 17 CYS HA H -2.634 -2.428 7.789 1.00 . A A . 17 CYS HA 1 1
3 1176 1 1 17 CYS HB2 H -3.966 -2.313 10.506 1.00 . A A . 17 CYS HB2 1 1
3 1177 1 1 17 CYS HB3 H -2.258 -2.615 10.264 1.00 . A A . 17 CYS HB3 1 1
3 1178 1 1 17 CYS N N -4.715 -2.081 8.012 1.00 . A A . 17 CYS N 1 1
3 1179 1 1 17 CYS O O -4.673 -4.725 8.461 1.00 . A A . 17 CYS O 1 1
3 1180 1 1 17 CYS SG S -2.825 -0.350 9.737 1.00 . A A . 17 CYS SG 1 1
3 1181 1 1 18 PRO C C -3.040 -6.873 10.061 1.00 . A A . 18 PRO C 1 1
3 1182 1 1 18 PRO CA C -2.462 -6.433 8.713 1.00 . A A . 18 PRO CA 1 1
3 1183 1 1 18 PRO CB C -0.993 -6.812 8.569 1.00 . A A . 18 PRO CB 1 1
3 1184 1 1 18 PRO CD C -1.057 -4.376 8.695 1.00 . A A . 18 PRO CD 1 1
3 1185 1 1 18 PRO CG C -0.188 -5.600 8.983 1.00 . A A . 18 PRO CG 1 1
3 1186 1 1 18 PRO HA H -3.035 -6.854 7.901 1.00 . A A . 18 PRO HA 1 1
3 1187 1 1 18 PRO HB2 H -0.763 -7.649 9.214 1.00 . A A . 18 PRO HB2 1 1
3 1188 1 1 18 PRO HB3 H -0.774 -7.063 7.543 1.00 . A A . 18 PRO HB3 1 1
3 1189 1 1 18 PRO HD2 H -0.959 -3.656 9.488 1.00 . A A . 18 PRO HD2 1 1
3 1190 1 1 18 PRO HD3 H -0.792 -3.935 7.748 1.00 . A A . 18 PRO HD3 1 1
3 1191 1 1 18 PRO HG2 H 0.045 -5.654 10.038 1.00 . A A . 18 PRO HG2 1 1
3 1192 1 1 18 PRO HG3 H 0.721 -5.544 8.404 1.00 . A A . 18 PRO HG3 1 1
3 1193 1 1 18 PRO N N -2.461 -4.933 8.632 1.00 . A A . 18 PRO N 1 1
3 1194 1 1 18 PRO O O -2.438 -6.690 11.101 1.00 . A A . 18 PRO O 1 1
3 1195 1 1 19 GLY C C -6.306 -7.255 11.288 1.00 . A A . 19 GLY C 1 1
3 1196 1 1 19 GLY CA C -4.900 -7.852 11.295 1.00 . A A . 19 GLY CA 1 1
3 1197 1 1 19 GLY H H -4.688 -7.529 9.180 1.00 . A A . 19 GLY H 1 1
3 1198 1 1 19 GLY HA2 H -4.956 -8.931 11.329 1.00 . A A . 19 GLY HA2 1 1
3 1199 1 1 19 GLY HA3 H -4.356 -7.484 12.151 1.00 . A A . 19 GLY HA3 1 1
3 1200 1 1 19 GLY N N -4.224 -7.421 10.037 1.00 . A A . 19 GLY N 1 1
3 1201 1 1 19 GLY O O -7.270 -7.879 11.684 1.00 . A A . 19 GLY O 1 1
3 1202 1 1 20 THR C C -8.235 -5.507 9.273 1.00 . A A . 20 THR C 1 1
3 1203 1 1 20 THR CA C -7.732 -5.360 10.712 1.00 . A A . 20 THR CA 1 1
3 1204 1 1 20 THR CB C -7.546 -3.870 11.037 1.00 . A A . 20 THR CB 1 1
3 1205 1 1 20 THR CG2 C -6.868 -3.721 12.401 1.00 . A A . 20 THR CG2 1 1
3 1206 1 1 20 THR H H -5.613 -5.591 10.484 1.00 . A A . 20 THR H 1 1
3 1207 1 1 20 THR HA H -8.439 -5.811 11.400 1.00 . A A . 20 THR HA 1 1
3 1208 1 1 20 THR HB H -8.508 -3.379 11.061 1.00 . A A . 20 THR HB 1 1
3 1209 1 1 20 THR HG1 H -5.841 -3.623 10.124 1.00 . A A . 20 THR HG1 1 1
3 1210 1 1 20 THR HG21 H -7.603 -3.827 13.182 1.00 . A A . 20 THR HG21 1 1
3 1211 1 1 20 THR HG22 H -6.409 -2.746 12.469 1.00 . A A . 20 THR HG22 1 1
3 1212 1 1 20 THR HG23 H -6.111 -4.482 12.513 1.00 . A A . 20 THR HG23 1 1
3 1213 1 1 20 THR N N -6.413 -6.047 10.805 1.00 . A A . 20 THR N 1 1
3 1214 1 1 20 THR O O -7.456 -5.738 8.366 1.00 . A A . 20 THR O 1 1
3 1215 1 1 20 THR OG1 O -6.727 -3.265 10.039 1.00 . A A . 20 THR OG1 1 1
3 1216 1 1 21 SER C C -11.011 -4.399 7.312 1.00 . A A . 21 SER C 1 1
3 1217 1 1 21 SER CA C -10.050 -5.542 7.656 1.00 . A A . 21 SER CA 1 1
3 1218 1 1 21 SER CB C -10.786 -6.874 7.533 1.00 . A A . 21 SER CB 1 1
3 1219 1 1 21 SER H H -10.129 -5.214 9.792 1.00 . A A . 21 SER H 1 1
3 1220 1 1 21 SER HA H -9.225 -5.530 6.960 1.00 . A A . 21 SER HA 1 1
3 1221 1 1 21 SER HB2 H -11.837 -6.723 7.704 1.00 . A A . 21 SER HB2 1 1
3 1222 1 1 21 SER HB3 H -10.641 -7.270 6.539 1.00 . A A . 21 SER HB3 1 1
3 1223 1 1 21 SER HG H -9.375 -7.999 8.260 1.00 . A A . 21 SER HG 1 1
3 1224 1 1 21 SER N N -9.520 -5.389 9.050 1.00 . A A . 21 SER N 1 1
3 1225 1 1 21 SER O O -11.618 -3.804 8.179 1.00 . A A . 21 SER O 1 1
3 1226 1 1 21 SER OG O -10.281 -7.788 8.498 1.00 . A A . 21 SER OG 1 1
3 1227 1 1 22 CYS C C -13.491 -3.566 5.464 1.00 . A A . 22 CYS C 1 1
3 1228 1 1 22 CYS CA C -12.083 -3.003 5.630 1.00 . A A . 22 CYS CA 1 1
3 1229 1 1 22 CYS CB C -11.624 -2.397 4.302 1.00 . A A . 22 CYS CB 1 1
3 1230 1 1 22 CYS H H -10.665 -4.598 5.364 1.00 . A A . 22 CYS H 1 1
3 1231 1 1 22 CYS HA H -12.091 -2.236 6.391 1.00 . A A . 22 CYS HA 1 1
3 1232 1 1 22 CYS HB2 H -10.576 -2.168 4.356 1.00 . A A . 22 CYS HB2 1 1
3 1233 1 1 22 CYS HB3 H -11.797 -3.105 3.504 1.00 . A A . 22 CYS HB3 1 1
3 1234 1 1 22 CYS N N -11.158 -4.098 6.043 1.00 . A A . 22 CYS N 1 1
3 1235 1 1 22 CYS O O -13.697 -4.597 4.853 1.00 . A A . 22 CYS O 1 1
3 1236 1 1 22 CYS SG S -12.556 -0.878 3.971 1.00 . A A . 22 CYS SG 1 1
3 1237 1 1 23 LYS C C -16.774 -2.120 5.689 1.00 . A A . 23 LYS C 1 1
3 1238 1 1 23 LYS CA C -15.870 -3.338 5.897 1.00 . A A . 23 LYS CA 1 1
3 1239 1 1 23 LYS CB C -16.280 -4.080 7.177 1.00 . A A . 23 LYS CB 1 1
3 1240 1 1 23 LYS CD C -15.712 -4.166 9.611 1.00 . A A . 23 LYS CD 1 1
3 1241 1 1 23 LYS CE C -14.252 -4.629 9.644 1.00 . A A . 23 LYS CE 1 1
3 1242 1 1 23 LYS CG C -15.931 -3.241 8.411 1.00 . A A . 23 LYS CG 1 1
3 1243 1 1 23 LYS H H -14.241 -2.058 6.475 1.00 . A A . 23 LYS H 1 1
3 1244 1 1 23 LYS HA H -15.968 -4.002 5.050 1.00 . A A . 23 LYS HA 1 1
3 1245 1 1 23 LYS HB2 H -17.345 -4.263 7.158 1.00 . A A . 23 LYS HB2 1 1
3 1246 1 1 23 LYS HB3 H -15.756 -5.023 7.226 1.00 . A A . 23 LYS HB3 1 1
3 1247 1 1 23 LYS HD2 H -15.942 -3.632 10.522 1.00 . A A . 23 LYS HD2 1 1
3 1248 1 1 23 LYS HD3 H -16.359 -5.026 9.525 1.00 . A A . 23 LYS HD3 1 1
3 1249 1 1 23 LYS HE2 H -13.606 -3.807 9.371 1.00 . A A . 23 LYS HE2 1 1
3 1250 1 1 23 LYS HE3 H -14.003 -4.965 10.640 1.00 . A A . 23 LYS HE3 1 1
3 1251 1 1 23 LYS HG2 H -15.031 -2.679 8.225 1.00 . A A . 23 LYS HG2 1 1
3 1252 1 1 23 LYS HG3 H -16.742 -2.563 8.627 1.00 . A A . 23 LYS HG3 1 1
3 1253 1 1 23 LYS HZ1 H -13.293 -6.367 9.014 1.00 . A A . 23 LYS HZ1 1 1
3 1254 1 1 23 LYS HZ2 H -13.819 -5.368 7.745 1.00 . A A . 23 LYS HZ2 1 1
3 1255 1 1 23 LYS HZ3 H -14.939 -6.306 8.612 1.00 . A A . 23 LYS HZ3 1 1
3 1256 1 1 23 LYS N N -14.453 -2.882 6.004 1.00 . A A . 23 LYS N 1 1
3 1257 1 1 23 LYS NZ N -14.062 -5.752 8.681 1.00 . A A . 23 LYS NZ 1 1
3 1258 1 1 23 LYS O O -16.313 -0.998 5.680 1.00 . A A . 23 LYS O 1 1
3 1259 1 1 24 ALA C C -19.967 -1.114 6.487 1.00 . A A . 24 ALA C 1 1
3 1260 1 1 24 ALA CA C -18.989 -1.189 5.315 1.00 . A A . 24 ALA CA 1 1
3 1261 1 1 24 ALA CB C -19.767 -1.393 4.013 1.00 . A A . 24 ALA CB 1 1
3 1262 1 1 24 ALA H H -18.400 -3.247 5.534 1.00 . A A . 24 ALA H 1 1
3 1263 1 1 24 ALA HA H -18.425 -0.269 5.257 1.00 . A A . 24 ALA HA 1 1
3 1264 1 1 24 ALA HB1 H -19.125 -1.858 3.279 1.00 . A A . 24 ALA HB1 1 1
3 1265 1 1 24 ALA HB2 H -20.105 -0.437 3.642 1.00 . A A . 24 ALA HB2 1 1
3 1266 1 1 24 ALA HB3 H -20.620 -2.029 4.200 1.00 . A A . 24 ALA HB3 1 1
3 1267 1 1 24 ALA N N -18.053 -2.334 5.522 1.00 . A A . 24 ALA N 1 1
3 1268 1 1 24 ALA O O -20.150 -2.073 7.214 1.00 . A A . 24 ALA O 1 1
3 1269 1 1 25 GLU C C -22.910 0.616 7.228 1.00 . A A . 25 GLU C 1 1
3 1270 1 1 25 GLU CA C -21.560 0.167 7.788 1.00 . A A . 25 GLU CA 1 1
3 1271 1 1 25 GLU CB C -21.035 1.213 8.778 1.00 . A A . 25 GLU CB 1 1
3 1272 1 1 25 GLU CD C -19.841 1.560 10.946 1.00 . A A . 25 GLU CD 1 1
3 1273 1 1 25 GLU CG C -20.439 0.514 10.003 1.00 . A A . 25 GLU CG 1 1
3 1274 1 1 25 GLU H H -20.437 0.769 6.085 1.00 . A A . 25 GLU H 1 1
3 1275 1 1 25 GLU HA H -21.672 -0.778 8.283 1.00 . A A . 25 GLU HA 1 1
3 1276 1 1 25 GLU HB2 H -20.273 1.809 8.298 1.00 . A A . 25 GLU HB2 1 1
3 1277 1 1 25 GLU HB3 H -21.845 1.853 9.091 1.00 . A A . 25 GLU HB3 1 1
3 1278 1 1 25 GLU HG2 H -21.214 -0.035 10.517 1.00 . A A . 25 GLU HG2 1 1
3 1279 1 1 25 GLU HG3 H -19.663 -0.167 9.687 1.00 . A A . 25 GLU HG3 1 1
3 1280 1 1 25 GLU N N -20.597 0.019 6.675 1.00 . A A . 25 GLU N 1 1
3 1281 1 1 25 GLU O O -23.060 0.851 6.043 1.00 . A A . 25 GLU O 1 1
3 1282 1 1 25 GLU OE1 O -20.571 2.450 11.350 1.00 . A A . 25 GLU OE1 1 1
3 1283 1 1 25 GLU OE2 O -18.664 1.452 11.249 1.00 . A A . 25 GLU OE2 1 1
3 1284 1 1 26 SER C C -25.200 2.653 7.260 1.00 . A A . 26 SER C 1 1
3 1285 1 1 26 SER CA C -25.241 1.170 7.630 1.00 . A A . 26 SER CA 1 1
3 1286 1 1 26 SER CB C -26.250 0.943 8.761 1.00 . A A . 26 SER CB 1 1
3 1287 1 1 26 SER H H -23.724 0.543 9.025 1.00 . A A . 26 SER H 1 1
3 1288 1 1 26 SER HA H -25.533 0.591 6.766 1.00 . A A . 26 SER HA 1 1
3 1289 1 1 26 SER HB2 H -25.796 0.349 9.536 1.00 . A A . 26 SER HB2 1 1
3 1290 1 1 26 SER HB3 H -26.553 1.897 9.175 1.00 . A A . 26 SER HB3 1 1
3 1291 1 1 26 SER HG H -27.073 -0.549 7.820 1.00 . A A . 26 SER HG 1 1
3 1292 1 1 26 SER N N -23.886 0.737 8.081 1.00 . A A . 26 SER N 1 1
3 1293 1 1 26 SER O O -25.887 3.096 6.359 1.00 . A A . 26 SER O 1 1
3 1294 1 1 26 SER OG O -27.382 0.254 8.247 1.00 . A A . 26 SER OG 1 1
3 1295 1 1 27 ASN C C -23.883 5.105 6.186 1.00 . A A . 27 ASN C 1 1
3 1296 1 1 27 ASN CA C -24.296 4.883 7.646 1.00 . A A . 27 ASN CA 1 1
3 1297 1 1 27 ASN CB C -23.264 5.530 8.575 1.00 . A A . 27 ASN CB 1 1
3 1298 1 1 27 ASN CG C -21.955 4.736 8.531 1.00 . A A . 27 ASN CG 1 1
3 1299 1 1 27 ASN H H -23.850 3.038 8.666 1.00 . A A . 27 ASN H 1 1
3 1300 1 1 27 ASN HA H -25.254 5.338 7.809 1.00 . A A . 27 ASN HA 1 1
3 1301 1 1 27 ASN HB2 H -23.080 6.543 8.255 1.00 . A A . 27 ASN HB2 1 1
3 1302 1 1 27 ASN HB3 H -23.644 5.535 9.586 1.00 . A A . 27 ASN HB3 1 1
3 1303 1 1 27 ASN HD21 H -21.498 5.113 10.426 1.00 . A A . 27 ASN HD21 1 1
3 1304 1 1 27 ASN HD22 H -20.376 4.156 9.585 1.00 . A A . 27 ASN HD22 1 1
3 1305 1 1 27 ASN N N -24.394 3.422 7.948 1.00 . A A . 27 ASN N 1 1
3 1306 1 1 27 ASN ND2 N -21.215 4.663 9.603 1.00 . A A . 27 ASN ND2 1 1
3 1307 1 1 27 ASN O O -24.089 6.170 5.634 1.00 . A A . 27 ASN O 1 1
3 1308 1 1 27 ASN OD1 O -21.603 4.178 7.511 1.00 . A A . 27 ASN OD1 1 1
3 1309 1 1 28 GLY C C -21.362 4.400 4.037 1.00 . A A . 28 GLY C 1 1
3 1310 1 1 28 GLY CA C -22.887 4.263 4.134 1.00 . A A . 28 GLY CA 1 1
3 1311 1 1 28 GLY H H -23.158 3.272 6.024 1.00 . A A . 28 GLY H 1 1
3 1312 1 1 28 GLY HA2 H -23.205 3.395 3.575 1.00 . A A . 28 GLY HA2 1 1
3 1313 1 1 28 GLY HA3 H -23.350 5.145 3.717 1.00 . A A . 28 GLY HA3 1 1
3 1314 1 1 28 GLY N N -23.309 4.112 5.559 1.00 . A A . 28 GLY N 1 1
3 1315 1 1 28 GLY O O -20.793 4.254 2.971 1.00 . A A . 28 GLY O 1 1
3 1316 1 1 29 VAL C C -18.551 3.545 5.574 1.00 . A A . 29 VAL C 1 1
3 1317 1 1 29 VAL CA C -19.209 4.831 5.087 1.00 . A A . 29 VAL CA 1 1
3 1318 1 1 29 VAL CB C -18.783 6.000 5.978 1.00 . A A . 29 VAL CB 1 1
3 1319 1 1 29 VAL CG1 C -17.283 6.249 5.812 1.00 . A A . 29 VAL CG1 1 1
3 1320 1 1 29 VAL CG2 C -19.555 7.257 5.570 1.00 . A A . 29 VAL CG2 1 1
3 1321 1 1 29 VAL H H -21.167 4.802 5.981 1.00 . A A . 29 VAL H 1 1
3 1322 1 1 29 VAL HA H -18.898 5.020 4.073 1.00 . A A . 29 VAL HA 1 1
3 1323 1 1 29 VAL HB H -18.996 5.762 7.009 1.00 . A A . 29 VAL HB 1 1
3 1324 1 1 29 VAL HG11 H -16.985 7.081 6.433 1.00 . A A . 29 VAL HG11 1 1
3 1325 1 1 29 VAL HG12 H -17.068 6.477 4.779 1.00 . A A . 29 VAL HG12 1 1
3 1326 1 1 29 VAL HG13 H -16.736 5.365 6.107 1.00 . A A . 29 VAL HG13 1 1
3 1327 1 1 29 VAL HG21 H -19.625 7.303 4.494 1.00 . A A . 29 VAL HG21 1 1
3 1328 1 1 29 VAL HG22 H -19.036 8.132 5.935 1.00 . A A . 29 VAL HG22 1 1
3 1329 1 1 29 VAL HG23 H -20.547 7.224 5.995 1.00 . A A . 29 VAL HG23 1 1
3 1330 1 1 29 VAL N N -20.694 4.683 5.132 1.00 . A A . 29 VAL N 1 1
3 1331 1 1 29 VAL O O -19.084 2.837 6.407 1.00 . A A . 29 VAL O 1 1
3 1332 1 1 30 SER C C -15.558 2.331 6.428 1.00 . A A . 30 SER C 1 1
3 1333 1 1 30 SER CA C -16.689 1.993 5.455 1.00 . A A . 30 SER CA 1 1
3 1334 1 1 30 SER CB C -16.098 1.318 4.220 1.00 . A A . 30 SER CB 1 1
3 1335 1 1 30 SER H H -16.996 3.825 4.371 1.00 . A A . 30 SER H 1 1
3 1336 1 1 30 SER HA H -17.393 1.324 5.927 1.00 . A A . 30 SER HA 1 1
3 1337 1 1 30 SER HB2 H -15.660 2.062 3.584 1.00 . A A . 30 SER HB2 1 1
3 1338 1 1 30 SER HB3 H -15.334 0.616 4.524 1.00 . A A . 30 SER HB3 1 1
3 1339 1 1 30 SER HG H -17.239 1.075 2.663 1.00 . A A . 30 SER HG 1 1
3 1340 1 1 30 SER N N -17.395 3.237 5.046 1.00 . A A . 30 SER N 1 1
3 1341 1 1 30 SER O O -14.911 3.355 6.315 1.00 . A A . 30 SER O 1 1
3 1342 1 1 30 SER OG O -17.129 0.642 3.513 1.00 . A A . 30 SER OG 1 1
3 1343 1 1 31 TYR C C -13.514 0.376 8.629 1.00 . A A . 31 TYR C 1 1
3 1344 1 1 31 TYR CA C -14.229 1.697 8.362 1.00 . A A . 31 TYR CA 1 1
3 1345 1 1 31 TYR CB C -14.828 2.198 9.672 1.00 . A A . 31 TYR CB 1 1
3 1346 1 1 31 TYR CD1 C -16.953 3.399 9.052 1.00 . A A . 31 TYR CD1 1 1
3 1347 1 1 31 TYR CD2 C -14.988 4.713 9.588 1.00 . A A . 31 TYR CD2 1 1
3 1348 1 1 31 TYR CE1 C -17.679 4.575 8.830 1.00 . A A . 31 TYR CE1 1 1
3 1349 1 1 31 TYR CE2 C -15.714 5.889 9.367 1.00 . A A . 31 TYR CE2 1 1
3 1350 1 1 31 TYR CG C -15.608 3.468 9.430 1.00 . A A . 31 TYR CG 1 1
3 1351 1 1 31 TYR CZ C -17.060 5.820 8.988 1.00 . A A . 31 TYR CZ 1 1
3 1352 1 1 31 TYR H H -15.849 0.655 7.433 1.00 . A A . 31 TYR H 1 1
3 1353 1 1 31 TYR HA H -13.530 2.421 7.976 1.00 . A A . 31 TYR HA 1 1
3 1354 1 1 31 TYR HB2 H -15.484 1.443 10.073 1.00 . A A . 31 TYR HB2 1 1
3 1355 1 1 31 TYR HB3 H -14.037 2.389 10.374 1.00 . A A . 31 TYR HB3 1 1
3 1356 1 1 31 TYR HD1 H -17.431 2.438 8.930 1.00 . A A . 31 TYR HD1 1 1
3 1357 1 1 31 TYR HD2 H -13.949 4.766 9.880 1.00 . A A . 31 TYR HD2 1 1
3 1358 1 1 31 TYR HE1 H -18.717 4.521 8.538 1.00 . A A . 31 TYR HE1 1 1
3 1359 1 1 31 TYR HE2 H -15.236 6.850 9.489 1.00 . A A . 31 TYR HE2 1 1
3 1360 1 1 31 TYR HH H -17.934 7.395 9.622 1.00 . A A . 31 TYR HH 1 1
3 1361 1 1 31 TYR N N -15.316 1.466 7.374 1.00 . A A . 31 TYR N 1 1
3 1362 1 1 31 TYR O O -14.066 -0.686 8.419 1.00 . A A . 31 TYR O 1 1
3 1363 1 1 31 TYR OH O -17.776 6.980 8.771 1.00 . A A . 31 TYR OH 1 1
3 1364 1 1 32 CYS C C -11.938 -1.251 10.837 1.00 . A A . 32 CYS C 1 1
3 1365 1 1 32 CYS CA C -11.566 -0.820 9.426 1.00 . A A . 32 CYS CA 1 1
3 1366 1 1 32 CYS CB C -10.055 -0.592 9.365 1.00 . A A . 32 CYS CB 1 1
3 1367 1 1 32 CYS H H -11.893 1.303 9.300 1.00 . A A . 32 CYS H 1 1
3 1368 1 1 32 CYS HA H -11.843 -1.588 8.727 1.00 . A A . 32 CYS HA 1 1
3 1369 1 1 32 CYS HB2 H -9.783 0.149 10.090 1.00 . A A . 32 CYS HB2 1 1
3 1370 1 1 32 CYS HB3 H -9.546 -1.517 9.593 1.00 . A A . 32 CYS HB3 1 1
3 1371 1 1 32 CYS N N -12.304 0.433 9.116 1.00 . A A . 32 CYS N 1 1
3 1372 1 1 32 CYS O O -12.348 -0.446 11.648 1.00 . A A . 32 CYS O 1 1
3 1373 1 1 32 CYS SG S -9.569 -0.033 7.714 1.00 . A A . 32 CYS SG 1 1
3 1374 1 1 33 ARG C C -11.191 -4.212 12.737 1.00 . A A . 33 ARG C 1 1
3 1375 1 1 33 ARG CA C -12.098 -3.014 12.485 1.00 . A A . 33 ARG CA 1 1
3 1376 1 1 33 ARG CB C -13.570 -3.434 12.557 1.00 . A A . 33 ARG CB 1 1
3 1377 1 1 33 ARG CD C -14.374 -1.232 13.411 1.00 . A A . 33 ARG CD 1 1
3 1378 1 1 33 ARG CG C -14.244 -2.723 13.729 1.00 . A A . 33 ARG CG 1 1
3 1379 1 1 33 ARG CZ C -15.799 -0.456 15.255 1.00 . A A . 33 ARG CZ 1 1
3 1380 1 1 33 ARG H H -11.446 -3.121 10.460 1.00 . A A . 33 ARG H 1 1
3 1381 1 1 33 ARG HA H -11.895 -2.240 13.217 1.00 . A A . 33 ARG HA 1 1
3 1382 1 1 33 ARG HB2 H -14.066 -3.159 11.638 1.00 . A A . 33 ARG HB2 1 1
3 1383 1 1 33 ARG HB3 H -13.641 -4.503 12.699 1.00 . A A . 33 ARG HB3 1 1
3 1384 1 1 33 ARG HD2 H -13.547 -0.694 13.852 1.00 . A A . 33 ARG HD2 1 1
3 1385 1 1 33 ARG HD3 H -14.362 -1.092 12.343 1.00 . A A . 33 ARG HD3 1 1
3 1386 1 1 33 ARG HE H -16.416 -0.556 13.364 1.00 . A A . 33 ARG HE 1 1
3 1387 1 1 33 ARG HG2 H -15.224 -3.146 13.889 1.00 . A A . 33 ARG HG2 1 1
3 1388 1 1 33 ARG HG3 H -13.644 -2.849 14.616 1.00 . A A . 33 ARG HG3 1 1
3 1389 1 1 33 ARG HH11 H -13.936 -0.998 15.790 1.00 . A A . 33 ARG HH11 1 1
3 1390 1 1 33 ARG HH12 H -14.952 -0.446 17.074 1.00 . A A . 33 ARG HH12 1 1
3 1391 1 1 33 ARG HH21 H -17.697 0.151 15.058 1.00 . A A . 33 ARG HH21 1 1
3 1392 1 1 33 ARG HH22 H -17.058 0.196 16.668 1.00 . A A . 33 ARG HH22 1 1
3 1393 1 1 33 ARG N N -11.785 -2.506 11.131 1.00 . A A . 33 ARG N 1 1
3 1394 1 1 33 ARG NE N -15.661 -0.711 13.968 1.00 . A A . 33 ARG NE 1 1
3 1395 1 1 33 ARG NH1 N -14.817 -0.649 16.105 1.00 . A A . 33 ARG NH1 1 1
3 1396 1 1 33 ARG NH2 N -16.940 -0.001 15.694 1.00 . A A . 33 ARG NH2 1 1
3 1397 1 1 33 ARG O O -11.139 -5.134 11.943 1.00 . A A . 33 ARG O 1 1
3 1398 1 1 34 LYS C C -10.300 -6.656 14.128 1.00 . A A . 34 LYS C 1 1
3 1399 1 1 34 LYS CA C -9.529 -5.335 14.103 1.00 . A A . 34 LYS CA 1 1
3 1400 1 1 34 LYS CB C -8.840 -5.110 15.453 1.00 . A A . 34 LYS CB 1 1
3 1401 1 1 34 LYS CD C -9.506 -3.559 17.313 1.00 . A A . 34 LYS CD 1 1
3 1402 1 1 34 LYS CE C -8.547 -3.926 18.448 1.00 . A A . 34 LYS CE 1 1
3 1403 1 1 34 LYS CG C -9.892 -4.822 16.536 1.00 . A A . 34 LYS CG 1 1
3 1404 1 1 34 LYS H H -10.511 -3.437 14.429 1.00 . A A . 34 LYS H 1 1
3 1405 1 1 34 LYS HA H -8.785 -5.383 13.320 1.00 . A A . 34 LYS HA 1 1
3 1406 1 1 34 LYS HB2 H -8.283 -5.997 15.721 1.00 . A A . 34 LYS HB2 1 1
3 1407 1 1 34 LYS HB3 H -8.164 -4.273 15.373 1.00 . A A . 34 LYS HB3 1 1
3 1408 1 1 34 LYS HD2 H -9.023 -2.860 16.645 1.00 . A A . 34 LYS HD2 1 1
3 1409 1 1 34 LYS HD3 H -10.394 -3.106 17.727 1.00 . A A . 34 LYS HD3 1 1
3 1410 1 1 34 LYS HE2 H -9.107 -4.060 19.362 1.00 . A A . 34 LYS HE2 1 1
3 1411 1 1 34 LYS HE3 H -8.033 -4.844 18.202 1.00 . A A . 34 LYS HE3 1 1
3 1412 1 1 34 LYS HG2 H -10.859 -4.677 16.076 1.00 . A A . 34 LYS HG2 1 1
3 1413 1 1 34 LYS HG3 H -9.941 -5.657 17.218 1.00 . A A . 34 LYS HG3 1 1
3 1414 1 1 34 LYS HZ1 H -7.193 -2.849 19.607 1.00 . A A . 34 LYS HZ1 1 1
3 1415 1 1 34 LYS HZ2 H -8.004 -1.915 18.442 1.00 . A A . 34 LYS HZ2 1 1
3 1416 1 1 34 LYS HZ3 H -6.759 -2.971 17.972 1.00 . A A . 34 LYS HZ3 1 1
3 1417 1 1 34 LYS N N -10.460 -4.200 13.816 1.00 . A A . 34 LYS N 1 1
3 1418 1 1 34 LYS NZ N -7.551 -2.833 18.631 1.00 . A A . 34 LYS NZ 1 1
3 1419 1 1 34 LYS O O -11.044 -6.939 15.048 1.00 . A A . 34 LYS O 1 1
3 1420 1 1 35 ASP C C -10.494 -9.618 14.268 1.00 . A A . 35 ASP C 1 1
3 1421 1 1 35 ASP CA C -10.840 -8.766 13.042 1.00 . A A . 35 ASP CA 1 1
3 1422 1 1 35 ASP CB C -10.422 -9.510 11.772 1.00 . A A . 35 ASP CB 1 1
3 1423 1 1 35 ASP CG C -11.363 -9.133 10.627 1.00 . A A . 35 ASP CG 1 1
3 1424 1 1 35 ASP H H -9.524 -7.198 12.384 1.00 . A A . 35 ASP H 1 1
3 1425 1 1 35 ASP HA H -11.900 -8.584 13.015 1.00 . A A . 35 ASP HA 1 1
3 1426 1 1 35 ASP HB2 H -9.410 -9.237 11.512 1.00 . A A . 35 ASP HB2 1 1
3 1427 1 1 35 ASP HB3 H -10.476 -10.574 11.944 1.00 . A A . 35 ASP HB3 1 1
3 1428 1 1 35 ASP N N -10.125 -7.460 13.110 1.00 . A A . 35 ASP N 1 1
3 1429 1 1 35 ASP O O -9.586 -9.304 15.015 1.00 . A A . 35 ASP O 1 1
3 1430 1 1 35 ASP OD1 O -11.782 -7.988 10.584 1.00 . A A . 35 ASP OD1 1 1
3 1431 1 1 35 ASP OD2 O -11.650 -9.995 9.813 1.00 . A A . 35 ASP OD2 1 1
3 1432 1 1 36 GLU C C -10.998 -13.042 15.213 1.00 . A A . 36 GLU C 1 1
3 1433 1 1 36 GLU CA C -10.936 -11.569 15.650 1.00 . A A . 36 GLU CA 1 1
3 1434 1 1 36 GLU CB C -11.981 -11.313 16.737 1.00 . A A . 36 GLU CB 1 1
3 1435 1 1 36 GLU CD C -12.814 -9.631 18.387 1.00 . A A . 36 GLU CD 1 1
3 1436 1 1 36 GLU CG C -11.937 -9.841 17.151 1.00 . A A . 36 GLU CG 1 1
3 1437 1 1 36 GLU H H -11.939 -10.919 13.858 1.00 . A A . 36 GLU H 1 1
3 1438 1 1 36 GLU HA H -9.951 -11.351 16.037 1.00 . A A . 36 GLU HA 1 1
3 1439 1 1 36 GLU HB2 H -12.964 -11.551 16.355 1.00 . A A . 36 GLU HB2 1 1
3 1440 1 1 36 GLU HB3 H -11.768 -11.932 17.595 1.00 . A A . 36 GLU HB3 1 1
3 1441 1 1 36 GLU HG2 H -10.919 -9.561 17.379 1.00 . A A . 36 GLU HG2 1 1
3 1442 1 1 36 GLU HG3 H -12.307 -9.228 16.342 1.00 . A A . 36 GLU HG3 1 1
3 1443 1 1 36 GLU N N -11.214 -10.691 14.476 1.00 . A A . 36 GLU N 1 1
3 1444 1 1 36 GLU O O -12.029 -13.672 15.344 1.00 . A A . 36 GLU O 1 1
3 1445 1 1 36 GLU OE1 O -14.025 -9.673 18.244 1.00 . A A . 36 GLU OE1 1 1
3 1446 1 1 36 GLU OE2 O -12.260 -9.434 19.456 1.00 . A A . 36 GLU OE2 1 1
3 1447 1 1 37 PRO C C -9.423 -15.900 15.395 1.00 . A A . 37 PRO C 1 1
3 1448 1 1 37 PRO CA C -9.788 -14.973 14.232 1.00 . A A . 37 PRO CA 1 1
3 1449 1 1 37 PRO CB C -8.663 -14.916 13.209 1.00 . A A . 37 PRO CB 1 1
3 1450 1 1 37 PRO CD C -8.590 -12.826 14.518 1.00 . A A . 37 PRO CD 1 1
3 1451 1 1 37 PRO CG C -7.798 -13.714 13.554 1.00 . A A . 37 PRO CG 1 1
3 1452 1 1 37 PRO HA H -10.704 -15.290 13.761 1.00 . A A . 37 PRO HA 1 1
3 1453 1 1 37 PRO HB2 H -8.076 -15.822 13.258 1.00 . A A . 37 PRO HB2 1 1
3 1454 1 1 37 PRO HB3 H -9.073 -14.795 12.218 1.00 . A A . 37 PRO HB3 1 1
3 1455 1 1 37 PRO HD2 H -8.066 -12.731 15.460 1.00 . A A . 37 PRO HD2 1 1
3 1456 1 1 37 PRO HD3 H -8.768 -11.857 14.081 1.00 . A A . 37 PRO HD3 1 1
3 1457 1 1 37 PRO HG2 H -6.883 -14.047 14.026 1.00 . A A . 37 PRO HG2 1 1
3 1458 1 1 37 PRO HG3 H -7.567 -13.159 12.658 1.00 . A A . 37 PRO HG3 1 1
3 1459 1 1 37 PRO N N -9.895 -13.557 14.705 1.00 . A A . 37 PRO N 1 1
3 1460 1 1 37 PRO O O -10.323 -16.517 15.940 1.00 . A A . 37 PRO O 1 1
3 1461 1 1 37 PRO OXT O -8.249 -15.976 15.720 1.00 . A A . 37 PRO OXT 1 1
4 1462 1 1 1 ALA C C 3.857 0.355 -0.955 1.00 . A A . 1 ALA C 1 1
4 1463 1 1 1 ALA CA C 2.510 0.134 -1.646 1.00 . A A . 1 ALA CA 1 1
4 1464 1 1 1 ALA CB C 1.537 -0.524 -0.666 1.00 . A A . 1 ALA CB 1 1
4 1465 1 1 1 ALA H1 H 3.063 -0.193 -3.626 1.00 . A A . 1 ALA H1 1 1
4 1466 1 1 1 ALA H2 H 1.785 -1.176 -3.092 1.00 . A A . 1 ALA H2 1 1
4 1467 1 1 1 ALA H3 H 3.376 -1.503 -2.596 1.00 . A A . 1 ALA H3 1 1
4 1468 1 1 1 ALA HA H 2.109 1.084 -1.967 1.00 . A A . 1 ALA HA 1 1
4 1469 1 1 1 ALA HB1 H 2.084 -1.173 0.002 1.00 . A A . 1 ALA HB1 1 1
4 1470 1 1 1 ALA HB2 H 0.810 -1.104 -1.215 1.00 . A A . 1 ALA HB2 1 1
4 1471 1 1 1 ALA HB3 H 1.032 0.239 -0.092 1.00 . A A . 1 ALA HB3 1 1
4 1472 1 1 1 ALA N N 2.698 -0.751 -2.830 1.00 . A A . 1 ALA N 1 1
4 1473 1 1 1 ALA O O 4.839 -0.288 -1.273 1.00 . A A . 1 ALA O 1 1
4 1474 1 1 2 ILE C C 5.632 0.262 1.449 1.00 . A A . 2 ILE C 1 1
4 1475 1 1 2 ILE CA C 5.185 1.531 0.712 1.00 . A A . 2 ILE CA 1 1
4 1476 1 1 2 ILE CB C 4.967 2.675 1.715 1.00 . A A . 2 ILE CB 1 1
4 1477 1 1 2 ILE CD1 C 7.324 3.498 1.447 1.00 . A A . 2 ILE CD1 1 1
4 1478 1 1 2 ILE CG1 C 6.281 2.986 2.446 1.00 . A A . 2 ILE CG1 1 1
4 1479 1 1 2 ILE CG2 C 3.898 2.276 2.738 1.00 . A A . 2 ILE CG2 1 1
4 1480 1 1 2 ILE H H 3.098 1.762 0.227 1.00 . A A . 2 ILE H 1 1
4 1481 1 1 2 ILE HA H 5.944 1.818 0.000 1.00 . A A . 2 ILE HA 1 1
4 1482 1 1 2 ILE HB H 4.637 3.555 1.183 1.00 . A A . 2 ILE HB 1 1
4 1483 1 1 2 ILE HD11 H 7.814 4.370 1.854 1.00 . A A . 2 ILE HD11 1 1
4 1484 1 1 2 ILE HD12 H 6.841 3.759 0.516 1.00 . A A . 2 ILE HD12 1 1
4 1485 1 1 2 ILE HD13 H 8.058 2.726 1.266 1.00 . A A . 2 ILE HD13 1 1
4 1486 1 1 2 ILE HG12 H 6.103 3.741 3.198 1.00 . A A . 2 ILE HG12 1 1
4 1487 1 1 2 ILE HG13 H 6.649 2.088 2.919 1.00 . A A . 2 ILE HG13 1 1
4 1488 1 1 2 ILE HG21 H 2.986 2.015 2.222 1.00 . A A . 2 ILE HG21 1 1
4 1489 1 1 2 ILE HG22 H 3.711 3.103 3.406 1.00 . A A . 2 ILE HG22 1 1
4 1490 1 1 2 ILE HG23 H 4.245 1.425 3.307 1.00 . A A . 2 ILE HG23 1 1
4 1491 1 1 2 ILE N N 3.906 1.260 -0.009 1.00 . A A . 2 ILE N 1 1
4 1492 1 1 2 ILE O O 4.823 -0.573 1.807 1.00 . A A . 2 ILE O 1 1
4 1493 1 1 3 CYS C C 8.069 -0.672 3.703 1.00 . A A . 3 CYS C 1 1
4 1494 1 1 3 CYS CA C 7.416 -1.088 2.384 1.00 . A A . 3 CYS CA 1 1
4 1495 1 1 3 CYS CB C 8.440 -1.802 1.504 1.00 . A A . 3 CYS CB 1 1
4 1496 1 1 3 CYS H H 7.543 0.800 1.376 1.00 . A A . 3 CYS H 1 1
4 1497 1 1 3 CYS HA H 6.592 -1.754 2.588 1.00 . A A . 3 CYS HA 1 1
4 1498 1 1 3 CYS HB2 H 8.869 -2.619 2.054 1.00 . A A . 3 CYS HB2 1 1
4 1499 1 1 3 CYS HB3 H 7.947 -2.183 0.622 1.00 . A A . 3 CYS HB3 1 1
4 1500 1 1 3 CYS N N 6.912 0.117 1.675 1.00 . A A . 3 CYS N 1 1
4 1501 1 1 3 CYS O O 8.272 0.499 3.964 1.00 . A A . 3 CYS O 1 1
4 1502 1 1 3 CYS SG S 9.757 -0.657 1.012 1.00 . A A . 3 CYS SG 1 1
4 1503 1 1 4 THR C C 10.534 -1.049 5.617 1.00 . A A . 4 THR C 1 1
4 1504 1 1 4 THR CA C 9.039 -1.304 5.840 1.00 . A A . 4 THR CA 1 1
4 1505 1 1 4 THR CB C 8.837 -2.480 6.806 1.00 . A A . 4 THR CB 1 1
4 1506 1 1 4 THR CG2 C 9.471 -2.165 8.165 1.00 . A A . 4 THR CG2 1 1
4 1507 1 1 4 THR H H 8.222 -2.562 4.295 1.00 . A A . 4 THR H 1 1
4 1508 1 1 4 THR HA H 8.582 -0.416 6.254 1.00 . A A . 4 THR HA 1 1
4 1509 1 1 4 THR HB H 9.294 -3.366 6.395 1.00 . A A . 4 THR HB 1 1
4 1510 1 1 4 THR HG1 H 7.068 -1.935 7.405 1.00 . A A . 4 THR HG1 1 1
4 1511 1 1 4 THR HG21 H 10.013 -3.030 8.518 1.00 . A A . 4 THR HG21 1 1
4 1512 1 1 4 THR HG22 H 8.695 -1.914 8.874 1.00 . A A . 4 THR HG22 1 1
4 1513 1 1 4 THR HG23 H 10.149 -1.331 8.065 1.00 . A A . 4 THR HG23 1 1
4 1514 1 1 4 THR N N 8.398 -1.627 4.534 1.00 . A A . 4 THR N 1 1
4 1515 1 1 4 THR O O 10.995 0.074 5.691 1.00 . A A . 4 THR O 1 1
4 1516 1 1 4 THR OG1 O 7.445 -2.708 6.978 1.00 . A A . 4 THR OG1 1 1
4 1517 1 1 5 GLY C C 13.534 -2.961 5.877 1.00 . A A . 5 GLY C 1 1
4 1518 1 1 5 GLY CA C 12.751 -1.904 5.106 1.00 . A A . 5 GLY CA 1 1
4 1519 1 1 5 GLY H H 10.894 -2.974 5.283 1.00 . A A . 5 GLY H 1 1
4 1520 1 1 5 GLY HA2 H 12.961 -2.003 4.050 1.00 . A A . 5 GLY HA2 1 1
4 1521 1 1 5 GLY HA3 H 13.051 -0.926 5.441 1.00 . A A . 5 GLY HA3 1 1
4 1522 1 1 5 GLY N N 11.289 -2.082 5.340 1.00 . A A . 5 GLY N 1 1
4 1523 1 1 5 GLY O O 13.230 -3.276 7.011 1.00 . A A . 5 GLY O 1 1
4 1524 1 1 6 ALA C C 15.868 -4.035 7.296 1.00 . A A . 6 ALA C 1 1
4 1525 1 1 6 ALA CA C 15.384 -4.550 5.940 1.00 . A A . 6 ALA CA 1 1
4 1526 1 1 6 ALA CB C 16.594 -4.895 5.069 1.00 . A A . 6 ALA CB 1 1
4 1527 1 1 6 ALA H H 14.769 -3.229 4.352 1.00 . A A . 6 ALA H 1 1
4 1528 1 1 6 ALA HA H 14.791 -5.440 6.091 1.00 . A A . 6 ALA HA 1 1
4 1529 1 1 6 ALA HB1 H 16.779 -4.091 4.374 1.00 . A A . 6 ALA HB1 1 1
4 1530 1 1 6 ALA HB2 H 16.394 -5.805 4.524 1.00 . A A . 6 ALA HB2 1 1
4 1531 1 1 6 ALA HB3 H 17.464 -5.038 5.695 1.00 . A A . 6 ALA HB3 1 1
4 1532 1 1 6 ALA N N 14.550 -3.510 5.262 1.00 . A A . 6 ALA N 1 1
4 1533 1 1 6 ALA O O 15.805 -2.856 7.586 1.00 . A A . 6 ALA O 1 1
4 1534 1 1 7 ASP C C 15.813 -3.696 10.227 1.00 . A A . 7 ASP C 1 1
4 1535 1 1 7 ASP CA C 16.869 -4.515 9.464 1.00 . A A . 7 ASP CA 1 1
4 1536 1 1 7 ASP CB C 18.132 -3.676 9.282 1.00 . A A . 7 ASP CB 1 1
4 1537 1 1 7 ASP CG C 19.360 -4.588 9.287 1.00 . A A . 7 ASP CG 1 1
4 1538 1 1 7 ASP H H 16.403 -5.856 7.846 1.00 . A A . 7 ASP H 1 1
4 1539 1 1 7 ASP HA H 17.112 -5.402 10.027 1.00 . A A . 7 ASP HA 1 1
4 1540 1 1 7 ASP HB2 H 18.078 -3.151 8.342 1.00 . A A . 7 ASP HB2 1 1
4 1541 1 1 7 ASP HB3 H 18.211 -2.965 10.087 1.00 . A A . 7 ASP HB3 1 1
4 1542 1 1 7 ASP N N 16.359 -4.919 8.119 1.00 . A A . 7 ASP N 1 1
4 1543 1 1 7 ASP O O 16.139 -2.928 11.113 1.00 . A A . 7 ASP O 1 1
4 1544 1 1 7 ASP OD1 O 19.377 -5.529 8.511 1.00 . A A . 7 ASP OD1 1 1
4 1545 1 1 7 ASP OD2 O 20.262 -4.331 10.067 1.00 . A A . 7 ASP OD2 1 1
4 1546 1 1 8 ARG C C 12.341 -4.068 10.952 1.00 . A A . 8 ARG C 1 1
4 1547 1 1 8 ARG CA C 13.479 -3.097 10.597 1.00 . A A . 8 ARG CA 1 1
4 1548 1 1 8 ARG CB C 12.953 -1.987 9.671 1.00 . A A . 8 ARG CB 1 1
4 1549 1 1 8 ARG CD C 14.056 0.270 9.610 1.00 . A A . 8 ARG CD 1 1
4 1550 1 1 8 ARG CG C 13.059 -0.618 10.362 1.00 . A A . 8 ARG CG 1 1
4 1551 1 1 8 ARG CZ C 13.037 2.469 10.014 1.00 . A A . 8 ARG CZ 1 1
4 1552 1 1 8 ARG H H 14.318 -4.486 9.180 1.00 . A A . 8 ARG H 1 1
4 1553 1 1 8 ARG HA H 13.875 -2.662 11.503 1.00 . A A . 8 ARG HA 1 1
4 1554 1 1 8 ARG HB2 H 13.540 -1.978 8.766 1.00 . A A . 8 ARG HB2 1 1
4 1555 1 1 8 ARG HB3 H 11.920 -2.181 9.422 1.00 . A A . 8 ARG HB3 1 1
4 1556 1 1 8 ARG HD2 H 15.047 -0.152 9.692 1.00 . A A . 8 ARG HD2 1 1
4 1557 1 1 8 ARG HD3 H 13.773 0.326 8.569 1.00 . A A . 8 ARG HD3 1 1
4 1558 1 1 8 ARG HE H 14.814 1.939 10.739 1.00 . A A . 8 ARG HE 1 1
4 1559 1 1 8 ARG HG2 H 12.088 -0.144 10.363 1.00 . A A . 8 ARG HG2 1 1
4 1560 1 1 8 ARG HG3 H 13.395 -0.748 11.380 1.00 . A A . 8 ARG HG3 1 1
4 1561 1 1 8 ARG HH11 H 11.935 1.213 8.890 1.00 . A A . 8 ARG HH11 1 1
4 1562 1 1 8 ARG HH12 H 11.236 2.767 9.179 1.00 . A A . 8 ARG HH12 1 1
4 1563 1 1 8 ARG HH21 H 13.872 3.937 11.090 1.00 . A A . 8 ARG HH21 1 1
4 1564 1 1 8 ARG HH22 H 12.319 4.295 10.411 1.00 . A A . 8 ARG HH22 1 1
4 1565 1 1 8 ARG N N 14.556 -3.859 9.893 1.00 . A A . 8 ARG N 1 1
4 1566 1 1 8 ARG NE N 14.049 1.644 10.202 1.00 . A A . 8 ARG NE 1 1
4 1567 1 1 8 ARG NH1 N 11.988 2.120 9.305 1.00 . A A . 8 ARG NH1 1 1
4 1568 1 1 8 ARG NH2 N 13.079 3.659 10.547 1.00 . A A . 8 ARG NH2 1 1
4 1569 1 1 8 ARG O O 12.247 -5.124 10.367 1.00 . A A . 8 ARG O 1 1
4 1570 1 1 9 PRO C C 9.211 -4.507 11.332 1.00 . A A . 9 PRO C 1 1
4 1571 1 1 9 PRO CA C 10.356 -4.550 12.350 1.00 . A A . 9 PRO CA 1 1
4 1572 1 1 9 PRO CB C 9.938 -3.923 13.673 1.00 . A A . 9 PRO CB 1 1
4 1573 1 1 9 PRO CD C 11.566 -2.396 12.660 1.00 . A A . 9 PRO CD 1 1
4 1574 1 1 9 PRO CG C 10.401 -2.480 13.646 1.00 . A A . 9 PRO CG 1 1
4 1575 1 1 9 PRO HA H 10.680 -5.564 12.511 1.00 . A A . 9 PRO HA 1 1
4 1576 1 1 9 PRO HB2 H 8.862 -3.965 13.776 1.00 . A A . 9 PRO HB2 1 1
4 1577 1 1 9 PRO HB3 H 10.409 -4.441 14.493 1.00 . A A . 9 PRO HB3 1 1
4 1578 1 1 9 PRO HD2 H 11.434 -1.557 11.991 1.00 . A A . 9 PRO HD2 1 1
4 1579 1 1 9 PRO HD3 H 12.504 -2.318 13.186 1.00 . A A . 9 PRO HD3 1 1
4 1580 1 1 9 PRO HG2 H 9.592 -1.841 13.321 1.00 . A A . 9 PRO HG2 1 1
4 1581 1 1 9 PRO HG3 H 10.736 -2.183 14.628 1.00 . A A . 9 PRO HG3 1 1
4 1582 1 1 9 PRO N N 11.506 -3.698 11.900 1.00 . A A . 9 PRO N 1 1
4 1583 1 1 9 PRO O O 8.705 -3.453 10.998 1.00 . A A . 9 PRO O 1 1
4 1584 1 1 10 CYS C C 6.459 -4.957 10.387 1.00 . A A . 10 CYS C 1 1
4 1585 1 1 10 CYS CA C 7.683 -5.703 9.840 1.00 . A A . 10 CYS CA 1 1
4 1586 1 1 10 CYS CB C 7.301 -7.164 9.570 1.00 . A A . 10 CYS CB 1 1
4 1587 1 1 10 CYS H H 9.225 -6.485 11.125 1.00 . A A . 10 CYS H 1 1
4 1588 1 1 10 CYS HA H 8.004 -5.240 8.919 1.00 . A A . 10 CYS HA 1 1
4 1589 1 1 10 CYS HB2 H 7.103 -7.662 10.507 1.00 . A A . 10 CYS HB2 1 1
4 1590 1 1 10 CYS HB3 H 6.414 -7.194 8.954 1.00 . A A . 10 CYS HB3 1 1
4 1591 1 1 10 CYS N N 8.799 -5.654 10.839 1.00 . A A . 10 CYS N 1 1
4 1592 1 1 10 CYS O O 6.437 -4.542 11.530 1.00 . A A . 10 CYS O 1 1
4 1593 1 1 10 CYS SG S 8.658 -8.006 8.714 1.00 . A A . 10 CYS SG 1 1
4 1594 1 1 11 ALA C C 2.984 -4.895 9.710 1.00 . A A . 11 ALA C 1 1
4 1595 1 1 11 ALA CA C 4.225 -4.066 10.041 1.00 . A A . 11 ALA CA 1 1
4 1596 1 1 11 ALA CB C 4.135 -2.709 9.340 1.00 . A A . 11 ALA CB 1 1
4 1597 1 1 11 ALA H H 5.493 -5.128 8.659 1.00 . A A . 11 ALA H 1 1
4 1598 1 1 11 ALA HA H 4.282 -3.915 11.109 1.00 . A A . 11 ALA HA 1 1
4 1599 1 1 11 ALA HB1 H 3.565 -2.025 9.952 1.00 . A A . 11 ALA HB1 1 1
4 1600 1 1 11 ALA HB2 H 3.646 -2.830 8.385 1.00 . A A . 11 ALA HB2 1 1
4 1601 1 1 11 ALA HB3 H 5.128 -2.315 9.188 1.00 . A A . 11 ALA HB3 1 1
4 1602 1 1 11 ALA N N 5.447 -4.785 9.576 1.00 . A A . 11 ALA N 1 1
4 1603 1 1 11 ALA O O 3.008 -5.747 8.843 1.00 . A A . 11 ALA O 1 1
4 1604 1 1 12 ALA C C 0.287 -5.378 8.641 1.00 . A A . 12 ALA C 1 1
4 1605 1 1 12 ALA CA C 0.631 -5.410 10.137 1.00 . A A . 12 ALA CA 1 1
4 1606 1 1 12 ALA CB C -0.514 -4.779 10.932 1.00 . A A . 12 ALA CB 1 1
4 1607 1 1 12 ALA H H 1.907 -3.954 11.090 1.00 . A A . 12 ALA H 1 1
4 1608 1 1 12 ALA HA H 0.761 -6.435 10.451 1.00 . A A . 12 ALA HA 1 1
4 1609 1 1 12 ALA HB1 H -0.123 -4.338 11.837 1.00 . A A . 12 ALA HB1 1 1
4 1610 1 1 12 ALA HB2 H -1.237 -5.540 11.186 1.00 . A A . 12 ALA HB2 1 1
4 1611 1 1 12 ALA HB3 H -0.989 -4.015 10.335 1.00 . A A . 12 ALA HB3 1 1
4 1612 1 1 12 ALA N N 1.894 -4.648 10.398 1.00 . A A . 12 ALA N 1 1
4 1613 1 1 12 ALA O O 0.303 -6.392 7.969 1.00 . A A . 12 ALA O 1 1
4 1614 1 1 13 CYS C C 0.701 -4.762 5.796 1.00 . A A . 13 CYS C 1 1
4 1615 1 1 13 CYS CA C -0.373 -4.093 6.665 1.00 . A A . 13 CYS CA 1 1
4 1616 1 1 13 CYS CB C -0.490 -2.611 6.283 1.00 . A A . 13 CYS CB 1 1
4 1617 1 1 13 CYS H H -0.027 -3.415 8.685 1.00 . A A . 13 CYS H 1 1
4 1618 1 1 13 CYS HA H -1.322 -4.579 6.489 1.00 . A A . 13 CYS HA 1 1
4 1619 1 1 13 CYS HB2 H -0.622 -2.527 5.215 1.00 . A A . 13 CYS HB2 1 1
4 1620 1 1 13 CYS HB3 H -1.343 -2.179 6.785 1.00 . A A . 13 CYS HB3 1 1
4 1621 1 1 13 CYS N N -0.023 -4.215 8.118 1.00 . A A . 13 CYS N 1 1
4 1622 1 1 13 CYS O O 0.400 -5.461 4.849 1.00 . A A . 13 CYS O 1 1
4 1623 1 1 13 CYS SG S 1.012 -1.722 6.774 1.00 . A A . 13 CYS SG 1 1
4 1624 1 1 14 CYS C C 4.056 -5.114 4.937 1.00 . A A . 14 CYS C 1 1
4 1625 1 1 14 CYS CA C 2.880 -4.125 4.970 1.00 . A A . 14 CYS CA 1 1
4 1626 1 1 14 CYS CB C 3.412 -2.714 5.215 1.00 . A A . 14 CYS CB 1 1
4 1627 1 1 14 CYS H H 2.211 -4.327 6.999 1.00 . A A . 14 CYS H 1 1
4 1628 1 1 14 CYS HA H 2.353 -4.150 4.034 1.00 . A A . 14 CYS HA 1 1
4 1629 1 1 14 CYS HB2 H 3.826 -2.658 6.209 1.00 . A A . 14 CYS HB2 1 1
4 1630 1 1 14 CYS HB3 H 4.181 -2.487 4.491 1.00 . A A . 14 CYS HB3 1 1
4 1631 1 1 14 CYS N N 1.949 -4.498 6.071 1.00 . A A . 14 CYS N 1 1
4 1632 1 1 14 CYS O O 4.560 -5.484 5.978 1.00 . A A . 14 CYS O 1 1
4 1633 1 1 14 CYS SG S 2.058 -1.522 5.055 1.00 . A A . 14 CYS SG 1 1
4 1634 1 1 15 PRO C C 6.935 -5.706 3.576 1.00 . A A . 15 PRO C 1 1
4 1635 1 1 15 PRO CA C 5.612 -6.471 3.576 1.00 . A A . 15 PRO CA 1 1
4 1636 1 1 15 PRO CB C 5.348 -7.095 2.214 1.00 . A A . 15 PRO CB 1 1
4 1637 1 1 15 PRO CD C 3.905 -5.108 2.417 1.00 . A A . 15 PRO CD 1 1
4 1638 1 1 15 PRO CG C 4.506 -6.109 1.426 1.00 . A A . 15 PRO CG 1 1
4 1639 1 1 15 PRO HA H 5.601 -7.225 4.343 1.00 . A A . 15 PRO HA 1 1
4 1640 1 1 15 PRO HB2 H 6.285 -7.274 1.704 1.00 . A A . 15 PRO HB2 1 1
4 1641 1 1 15 PRO HB3 H 4.808 -8.022 2.331 1.00 . A A . 15 PRO HB3 1 1
4 1642 1 1 15 PRO HD2 H 4.208 -4.100 2.164 1.00 . A A . 15 PRO HD2 1 1
4 1643 1 1 15 PRO HD3 H 2.830 -5.191 2.431 1.00 . A A . 15 PRO HD3 1 1
4 1644 1 1 15 PRO HG2 H 5.128 -5.590 0.709 1.00 . A A . 15 PRO HG2 1 1
4 1645 1 1 15 PRO HG3 H 3.713 -6.631 0.914 1.00 . A A . 15 PRO HG3 1 1
4 1646 1 1 15 PRO N N 4.475 -5.519 3.751 1.00 . A A . 15 PRO N 1 1
4 1647 1 1 15 PRO O O 6.955 -4.491 3.520 1.00 . A A . 15 PRO O 1 1
4 1648 1 1 16 CYS C C 9.661 -5.213 2.219 1.00 . A A . 16 CYS C 1 1
4 1649 1 1 16 CYS CA C 9.359 -5.720 3.633 1.00 . A A . 16 CYS CA 1 1
4 1650 1 1 16 CYS CB C 10.452 -6.692 4.084 1.00 . A A . 16 CYS CB 1 1
4 1651 1 1 16 CYS H H 7.990 -7.385 3.674 1.00 . A A . 16 CYS H 1 1
4 1652 1 1 16 CYS HA H 9.325 -4.881 4.312 1.00 . A A . 16 CYS HA 1 1
4 1653 1 1 16 CYS HB2 H 10.539 -7.491 3.365 1.00 . A A . 16 CYS HB2 1 1
4 1654 1 1 16 CYS HB3 H 11.393 -6.167 4.155 1.00 . A A . 16 CYS HB3 1 1
4 1655 1 1 16 CYS N N 8.036 -6.407 3.633 1.00 . A A . 16 CYS N 1 1
4 1656 1 1 16 CYS O O 9.092 -5.672 1.248 1.00 . A A . 16 CYS O 1 1
4 1657 1 1 16 CYS SG S 10.022 -7.380 5.704 1.00 . A A . 16 CYS SG 1 1
4 1658 1 1 17 CYS C C 11.408 -4.836 -0.152 1.00 . A A . 17 CYS C 1 1
4 1659 1 1 17 CYS CA C 10.923 -3.705 0.770 1.00 . A A . 17 CYS CA 1 1
4 1660 1 1 17 CYS CB C 12.036 -2.679 0.996 1.00 . A A . 17 CYS CB 1 1
4 1661 1 1 17 CYS H H 11.004 -3.927 2.905 1.00 . A A . 17 CYS H 1 1
4 1662 1 1 17 CYS HA H 10.071 -3.222 0.325 1.00 . A A . 17 CYS HA 1 1
4 1663 1 1 17 CYS HB2 H 12.854 -3.152 1.515 1.00 . A A . 17 CYS HB2 1 1
4 1664 1 1 17 CYS HB3 H 12.385 -2.300 0.059 1.00 . A A . 17 CYS HB3 1 1
4 1665 1 1 17 CYS N N 10.556 -4.267 2.104 1.00 . A A . 17 CYS N 1 1
4 1666 1 1 17 CYS O O 11.674 -5.920 0.322 1.00 . A A . 17 CYS O 1 1
4 1667 1 1 17 CYS SG S 11.395 -1.313 2.002 1.00 . A A . 17 CYS SG 1 1
4 1668 1 1 18 PRO C C 13.488 -5.861 -2.200 1.00 . A A . 18 PRO C 1 1
4 1669 1 1 18 PRO CA C 12.004 -5.581 -2.441 1.00 . A A . 18 PRO CA 1 1
4 1670 1 1 18 PRO CB C 11.753 -4.918 -3.790 1.00 . A A . 18 PRO CB 1 1
4 1671 1 1 18 PRO CD C 11.199 -3.248 -2.105 1.00 . A A . 18 PRO CD 1 1
4 1672 1 1 18 PRO CG C 11.697 -3.429 -3.538 1.00 . A A . 18 PRO CG 1 1
4 1673 1 1 18 PRO HA H 11.430 -6.491 -2.361 1.00 . A A . 18 PRO HA 1 1
4 1674 1 1 18 PRO HB2 H 12.560 -5.151 -4.471 1.00 . A A . 18 PRO HB2 1 1
4 1675 1 1 18 PRO HB3 H 10.813 -5.255 -4.199 1.00 . A A . 18 PRO HB3 1 1
4 1676 1 1 18 PRO HD2 H 11.719 -2.435 -1.631 1.00 . A A . 18 PRO HD2 1 1
4 1677 1 1 18 PRO HD3 H 10.135 -3.078 -2.089 1.00 . A A . 18 PRO HD3 1 1
4 1678 1 1 18 PRO HG2 H 12.683 -2.998 -3.649 1.00 . A A . 18 PRO HG2 1 1
4 1679 1 1 18 PRO HG3 H 11.007 -2.962 -4.224 1.00 . A A . 18 PRO HG3 1 1
4 1680 1 1 18 PRO N N 11.521 -4.567 -1.442 1.00 . A A . 18 PRO N 1 1
4 1681 1 1 18 PRO O O 14.282 -4.953 -2.040 1.00 . A A . 18 PRO O 1 1
4 1682 1 1 19 GLY C C 15.362 -7.914 -0.378 1.00 . A A . 19 GLY C 1 1
4 1683 1 1 19 GLY CA C 15.276 -7.471 -1.842 1.00 . A A . 19 GLY CA 1 1
4 1684 1 1 19 GLY H H 13.186 -7.822 -2.226 1.00 . A A . 19 GLY H 1 1
4 1685 1 1 19 GLY HA2 H 15.586 -8.278 -2.490 1.00 . A A . 19 GLY HA2 1 1
4 1686 1 1 19 GLY HA3 H 15.910 -6.611 -1.996 1.00 . A A . 19 GLY HA3 1 1
4 1687 1 1 19 GLY N N 13.855 -7.113 -2.127 1.00 . A A . 19 GLY N 1 1
4 1688 1 1 19 GLY O O 16.126 -8.788 -0.019 1.00 . A A . 19 GLY O 1 1
4 1689 1 1 20 THR C C 13.350 -8.636 2.125 1.00 . A A . 20 THR C 1 1
4 1690 1 1 20 THR CA C 14.528 -7.681 1.905 1.00 . A A . 20 THR CA 1 1
4 1691 1 1 20 THR CB C 14.327 -6.411 2.754 1.00 . A A . 20 THR CB 1 1
4 1692 1 1 20 THR CG2 C 15.303 -5.321 2.297 1.00 . A A . 20 THR CG2 1 1
4 1693 1 1 20 THR H H 13.948 -6.628 0.130 1.00 . A A . 20 THR H 1 1
4 1694 1 1 20 THR HA H 15.456 -8.169 2.177 1.00 . A A . 20 THR HA 1 1
4 1695 1 1 20 THR HB H 14.510 -6.639 3.795 1.00 . A A . 20 THR HB 1 1
4 1696 1 1 20 THR HG1 H 12.885 -5.634 1.696 1.00 . A A . 20 THR HG1 1 1
4 1697 1 1 20 THR HG21 H 15.052 -4.389 2.778 1.00 . A A . 20 THR HG21 1 1
4 1698 1 1 20 THR HG22 H 15.233 -5.203 1.226 1.00 . A A . 20 THR HG22 1 1
4 1699 1 1 20 THR HG23 H 16.310 -5.603 2.561 1.00 . A A . 20 THR HG23 1 1
4 1700 1 1 20 THR N N 14.553 -7.316 0.459 1.00 . A A . 20 THR N 1 1
4 1701 1 1 20 THR O O 12.495 -8.769 1.268 1.00 . A A . 20 THR O 1 1
4 1702 1 1 20 THR OG1 O 12.990 -5.939 2.600 1.00 . A A . 20 THR OG1 1 1
4 1703 1 1 21 SER C C 11.763 -10.283 4.966 1.00 . A A . 21 SER C 1 1
4 1704 1 1 21 SER CA C 12.161 -10.264 3.486 1.00 . A A . 21 SER CA 1 1
4 1705 1 1 21 SER CB C 12.568 -11.679 3.051 1.00 . A A . 21 SER CB 1 1
4 1706 1 1 21 SER H H 13.995 -9.200 3.920 1.00 . A A . 21 SER H 1 1
4 1707 1 1 21 SER HA H 11.311 -9.949 2.899 1.00 . A A . 21 SER HA 1 1
4 1708 1 1 21 SER HB2 H 12.545 -12.344 3.898 1.00 . A A . 21 SER HB2 1 1
4 1709 1 1 21 SER HB3 H 11.869 -12.029 2.308 1.00 . A A . 21 SER HB3 1 1
4 1710 1 1 21 SER HG H 13.820 -11.838 1.568 1.00 . A A . 21 SER HG 1 1
4 1711 1 1 21 SER N N 13.296 -9.311 3.248 1.00 . A A . 21 SER N 1 1
4 1712 1 1 21 SER O O 12.597 -10.244 5.845 1.00 . A A . 21 SER O 1 1
4 1713 1 1 21 SER OG O 13.885 -11.664 2.510 1.00 . A A . 21 SER OG 1 1
4 1714 1 1 22 CYS C C 10.440 -11.729 7.277 1.00 . A A . 22 CYS C 1 1
4 1715 1 1 22 CYS CA C 10.016 -10.406 6.651 1.00 . A A . 22 CYS CA 1 1
4 1716 1 1 22 CYS CB C 8.492 -10.272 6.699 1.00 . A A . 22 CYS CB 1 1
4 1717 1 1 22 CYS H H 9.837 -10.417 4.515 1.00 . A A . 22 CYS H 1 1
4 1718 1 1 22 CYS HA H 10.466 -9.591 7.200 1.00 . A A . 22 CYS HA 1 1
4 1719 1 1 22 CYS HB2 H 8.179 -9.481 6.035 1.00 . A A . 22 CYS HB2 1 1
4 1720 1 1 22 CYS HB3 H 8.039 -11.202 6.389 1.00 . A A . 22 CYS HB3 1 1
4 1721 1 1 22 CYS N N 10.485 -10.366 5.239 1.00 . A A . 22 CYS N 1 1
4 1722 1 1 22 CYS O O 10.472 -12.759 6.630 1.00 . A A . 22 CYS O 1 1
4 1723 1 1 22 CYS SG S 7.969 -9.879 8.390 1.00 . A A . 22 CYS SG 1 1
4 1724 1 1 23 LYS C C 10.628 -12.938 10.652 1.00 . A A . 23 LYS C 1 1
4 1725 1 1 23 LYS CA C 11.214 -12.936 9.238 1.00 . A A . 23 LYS CA 1 1
4 1726 1 1 23 LYS CB C 12.750 -12.973 9.319 1.00 . A A . 23 LYS CB 1 1
4 1727 1 1 23 LYS CD C 14.723 -13.238 7.791 1.00 . A A . 23 LYS CD 1 1
4 1728 1 1 23 LYS CE C 15.391 -12.700 6.523 1.00 . A A . 23 LYS CE 1 1
4 1729 1 1 23 LYS CG C 13.357 -12.571 7.968 1.00 . A A . 23 LYS CG 1 1
4 1730 1 1 23 LYS H H 10.735 -10.848 9.009 1.00 . A A . 23 LYS H 1 1
4 1731 1 1 23 LYS HA H 10.860 -13.803 8.700 1.00 . A A . 23 LYS HA 1 1
4 1732 1 1 23 LYS HB2 H 13.085 -12.285 10.082 1.00 . A A . 23 LYS HB2 1 1
4 1733 1 1 23 LYS HB3 H 13.071 -13.972 9.571 1.00 . A A . 23 LYS HB3 1 1
4 1734 1 1 23 LYS HD2 H 15.344 -13.020 8.648 1.00 . A A . 23 LYS HD2 1 1
4 1735 1 1 23 LYS HD3 H 14.593 -14.306 7.702 1.00 . A A . 23 LYS HD3 1 1
4 1736 1 1 23 LYS HE2 H 15.017 -11.708 6.311 1.00 . A A . 23 LYS HE2 1 1
4 1737 1 1 23 LYS HE3 H 16.461 -12.656 6.670 1.00 . A A . 23 LYS HE3 1 1
4 1738 1 1 23 LYS HG2 H 12.699 -12.883 7.171 1.00 . A A . 23 LYS HG2 1 1
4 1739 1 1 23 LYS HG3 H 13.478 -11.498 7.934 1.00 . A A . 23 LYS HG3 1 1
4 1740 1 1 23 LYS HZ1 H 14.066 -13.812 5.363 1.00 . A A . 23 LYS HZ1 1 1
4 1741 1 1 23 LYS HZ2 H 15.621 -14.488 5.481 1.00 . A A . 23 LYS HZ2 1 1
4 1742 1 1 23 LYS HZ3 H 15.352 -13.136 4.487 1.00 . A A . 23 LYS HZ3 1 1
4 1743 1 1 23 LYS N N 10.772 -11.696 8.531 1.00 . A A . 23 LYS N 1 1
4 1744 1 1 23 LYS NZ N 15.084 -13.602 5.377 1.00 . A A . 23 LYS NZ 1 1
4 1745 1 1 23 LYS O O 10.032 -11.971 11.079 1.00 . A A . 23 LYS O 1 1
4 1746 1 1 24 ALA C C 11.372 -14.424 13.742 1.00 . A A . 24 ALA C 1 1
4 1747 1 1 24 ALA CA C 10.246 -14.079 12.766 1.00 . A A . 24 ALA CA 1 1
4 1748 1 1 24 ALA CB C 9.162 -15.157 12.836 1.00 . A A . 24 ALA CB 1 1
4 1749 1 1 24 ALA H H 11.280 -14.777 11.012 1.00 . A A . 24 ALA H 1 1
4 1750 1 1 24 ALA HA H 9.821 -13.122 13.031 1.00 . A A . 24 ALA HA 1 1
4 1751 1 1 24 ALA HB1 H 9.525 -16.062 12.372 1.00 . A A . 24 ALA HB1 1 1
4 1752 1 1 24 ALA HB2 H 8.280 -14.814 12.317 1.00 . A A . 24 ALA HB2 1 1
4 1753 1 1 24 ALA HB3 H 8.918 -15.355 13.869 1.00 . A A . 24 ALA HB3 1 1
4 1754 1 1 24 ALA N N 10.793 -14.013 11.378 1.00 . A A . 24 ALA N 1 1
4 1755 1 1 24 ALA O O 12.346 -15.057 13.377 1.00 . A A . 24 ALA O 1 1
4 1756 1 1 25 GLU C C 11.680 -15.096 17.136 1.00 . A A . 25 GLU C 1 1
4 1757 1 1 25 GLU CA C 12.293 -14.307 15.979 1.00 . A A . 25 GLU CA 1 1
4 1758 1 1 25 GLU CB C 12.877 -12.995 16.504 1.00 . A A . 25 GLU CB 1 1
4 1759 1 1 25 GLU CD C 15.312 -13.534 16.345 1.00 . A A . 25 GLU CD 1 1
4 1760 1 1 25 GLU CG C 14.182 -12.681 15.768 1.00 . A A . 25 GLU CG 1 1
4 1761 1 1 25 GLU H H 10.465 -13.511 15.249 1.00 . A A . 25 GLU H 1 1
4 1762 1 1 25 GLU HA H 13.067 -14.889 15.517 1.00 . A A . 25 GLU HA 1 1
4 1763 1 1 25 GLU HB2 H 12.169 -12.198 16.339 1.00 . A A . 25 GLU HB2 1 1
4 1764 1 1 25 GLU HB3 H 13.074 -13.086 17.558 1.00 . A A . 25 GLU HB3 1 1
4 1765 1 1 25 GLU HG2 H 14.064 -12.900 14.717 1.00 . A A . 25 GLU HG2 1 1
4 1766 1 1 25 GLU HG3 H 14.423 -11.636 15.893 1.00 . A A . 25 GLU HG3 1 1
4 1767 1 1 25 GLU N N 11.246 -14.013 14.979 1.00 . A A . 25 GLU N 1 1
4 1768 1 1 25 GLU O O 10.480 -15.287 17.212 1.00 . A A . 25 GLU O 1 1
4 1769 1 1 25 GLU OE1 O 15.191 -14.748 16.305 1.00 . A A . 25 GLU OE1 1 1
4 1770 1 1 25 GLU OE2 O 16.280 -12.961 16.818 1.00 . A A . 25 GLU OE2 1 1
4 1771 1 1 26 SER C C 11.265 -15.403 20.164 1.00 . A A . 26 SER C 1 1
4 1772 1 1 26 SER CA C 12.009 -16.332 19.202 1.00 . A A . 26 SER CA 1 1
4 1773 1 1 26 SER CB C 13.196 -16.980 19.922 1.00 . A A . 26 SER CB 1 1
4 1774 1 1 26 SER H H 13.461 -15.367 17.936 1.00 . A A . 26 SER H 1 1
4 1775 1 1 26 SER HA H 11.336 -17.102 18.855 1.00 . A A . 26 SER HA 1 1
4 1776 1 1 26 SER HB2 H 14.075 -16.909 19.304 1.00 . A A . 26 SER HB2 1 1
4 1777 1 1 26 SER HB3 H 13.378 -16.469 20.859 1.00 . A A . 26 SER HB3 1 1
4 1778 1 1 26 SER HG H 13.143 -18.549 21.073 1.00 . A A . 26 SER HG 1 1
4 1779 1 1 26 SER N N 12.506 -15.548 18.033 1.00 . A A . 26 SER N 1 1
4 1780 1 1 26 SER O O 10.287 -15.787 20.776 1.00 . A A . 26 SER O 1 1
4 1781 1 1 26 SER OG O 12.906 -18.351 20.164 1.00 . A A . 26 SER OG 1 1
4 1782 1 1 27 ASN C C 9.579 -13.022 20.814 1.00 . A A . 27 ASN C 1 1
4 1783 1 1 27 ASN CA C 11.044 -13.221 21.220 1.00 . A A . 27 ASN CA 1 1
4 1784 1 1 27 ASN CB C 11.775 -11.873 21.194 1.00 . A A . 27 ASN CB 1 1
4 1785 1 1 27 ASN CG C 12.019 -11.433 19.748 1.00 . A A . 27 ASN CG 1 1
4 1786 1 1 27 ASN H H 12.509 -13.898 19.791 1.00 . A A . 27 ASN H 1 1
4 1787 1 1 27 ASN HA H 11.074 -13.619 22.217 1.00 . A A . 27 ASN HA 1 1
4 1788 1 1 27 ASN HB2 H 11.174 -11.132 21.697 1.00 . A A . 27 ASN HB2 1 1
4 1789 1 1 27 ASN HB3 H 12.723 -11.970 21.702 1.00 . A A . 27 ASN HB3 1 1
4 1790 1 1 27 ASN HD21 H 13.969 -11.796 19.819 1.00 . A A . 27 ASN HD21 1 1
4 1791 1 1 27 ASN HD22 H 13.395 -11.202 18.336 1.00 . A A . 27 ASN HD22 1 1
4 1792 1 1 27 ASN N N 11.720 -14.183 20.298 1.00 . A A . 27 ASN N 1 1
4 1793 1 1 27 ASN ND2 N 13.228 -11.481 19.260 1.00 . A A . 27 ASN ND2 1 1
4 1794 1 1 27 ASN O O 8.772 -12.562 21.600 1.00 . A A . 27 ASN O 1 1
4 1795 1 1 27 ASN OD1 O 11.101 -11.040 19.057 1.00 . A A . 27 ASN OD1 1 1
4 1796 1 1 28 GLY C C 7.681 -11.998 18.209 1.00 . A A . 28 GLY C 1 1
4 1797 1 1 28 GLY CA C 7.812 -13.201 19.153 1.00 . A A . 28 GLY CA 1 1
4 1798 1 1 28 GLY H H 9.890 -13.734 18.993 1.00 . A A . 28 GLY H 1 1
4 1799 1 1 28 GLY HA2 H 7.496 -14.096 18.637 1.00 . A A . 28 GLY HA2 1 1
4 1800 1 1 28 GLY HA3 H 7.182 -13.044 20.015 1.00 . A A . 28 GLY HA3 1 1
4 1801 1 1 28 GLY N N 9.228 -13.367 19.602 1.00 . A A . 28 GLY N 1 1
4 1802 1 1 28 GLY O O 6.641 -11.791 17.612 1.00 . A A . 28 GLY O 1 1
4 1803 1 1 29 VAL C C 9.288 -10.365 15.826 1.00 . A A . 29 VAL C 1 1
4 1804 1 1 29 VAL CA C 8.633 -10.021 17.157 1.00 . A A . 29 VAL CA 1 1
4 1805 1 1 29 VAL CB C 9.347 -8.820 17.785 1.00 . A A . 29 VAL CB 1 1
4 1806 1 1 29 VAL CG1 C 9.016 -7.558 16.987 1.00 . A A . 29 VAL CG1 1 1
4 1807 1 1 29 VAL CG2 C 8.880 -8.637 19.233 1.00 . A A . 29 VAL CG2 1 1
4 1808 1 1 29 VAL H H 9.547 -11.380 18.552 1.00 . A A . 29 VAL H 1 1
4 1809 1 1 29 VAL HA H 7.598 -9.774 16.982 1.00 . A A . 29 VAL HA 1 1
4 1810 1 1 29 VAL HB H 10.414 -8.987 17.766 1.00 . A A . 29 VAL HB 1 1
4 1811 1 1 29 VAL HG11 H 7.948 -7.493 16.841 1.00 . A A . 29 VAL HG11 1 1
4 1812 1 1 29 VAL HG12 H 9.508 -7.600 16.027 1.00 . A A . 29 VAL HG12 1 1
4 1813 1 1 29 VAL HG13 H 9.359 -6.688 17.530 1.00 . A A . 29 VAL HG13 1 1
4 1814 1 1 29 VAL HG21 H 9.057 -7.618 19.543 1.00 . A A . 29 VAL HG21 1 1
4 1815 1 1 29 VAL HG22 H 9.429 -9.309 19.876 1.00 . A A . 29 VAL HG22 1 1
4 1816 1 1 29 VAL HG23 H 7.824 -8.857 19.301 1.00 . A A . 29 VAL HG23 1 1
4 1817 1 1 29 VAL N N 8.717 -11.203 18.065 1.00 . A A . 29 VAL N 1 1
4 1818 1 1 29 VAL O O 10.272 -11.079 15.772 1.00 . A A . 29 VAL O 1 1
4 1819 1 1 30 SER C C 10.043 -8.944 12.871 1.00 . A A . 30 SER C 1 1
4 1820 1 1 30 SER CA C 9.305 -10.169 13.411 1.00 . A A . 30 SER CA 1 1
4 1821 1 1 30 SER CB C 8.170 -10.526 12.456 1.00 . A A . 30 SER CB 1 1
4 1822 1 1 30 SER H H 7.940 -9.305 14.830 1.00 . A A . 30 SER H 1 1
4 1823 1 1 30 SER HA H 9.985 -11.004 13.490 1.00 . A A . 30 SER HA 1 1
4 1824 1 1 30 SER HB2 H 7.337 -9.874 12.635 1.00 . A A . 30 SER HB2 1 1
4 1825 1 1 30 SER HB3 H 8.505 -10.403 11.436 1.00 . A A . 30 SER HB3 1 1
4 1826 1 1 30 SER HG H 7.492 -12.243 11.840 1.00 . A A . 30 SER HG 1 1
4 1827 1 1 30 SER N N 8.737 -9.869 14.752 1.00 . A A . 30 SER N 1 1
4 1828 1 1 30 SER O O 9.647 -7.817 13.103 1.00 . A A . 30 SER O 1 1
4 1829 1 1 30 SER OG O 7.770 -11.872 12.681 1.00 . A A . 30 SER OG 1 1
4 1830 1 1 31 TYR C C 12.337 -8.404 10.159 1.00 . A A . 31 TYR C 1 1
4 1831 1 1 31 TYR CA C 11.879 -8.033 11.565 1.00 . A A . 31 TYR CA 1 1
4 1832 1 1 31 TYR CB C 13.109 -7.755 12.416 1.00 . A A . 31 TYR CB 1 1
4 1833 1 1 31 TYR CD1 C 12.619 -8.631 14.726 1.00 . A A . 31 TYR CD1 1 1
4 1834 1 1 31 TYR CD2 C 12.409 -6.251 14.313 1.00 . A A . 31 TYR CD2 1 1
4 1835 1 1 31 TYR CE1 C 12.242 -8.433 16.059 1.00 . A A . 31 TYR CE1 1 1
4 1836 1 1 31 TYR CE2 C 12.032 -6.052 15.646 1.00 . A A . 31 TYR CE2 1 1
4 1837 1 1 31 TYR CG C 12.702 -7.540 13.853 1.00 . A A . 31 TYR CG 1 1
4 1838 1 1 31 TYR CZ C 11.949 -7.143 16.520 1.00 . A A . 31 TYR CZ 1 1
4 1839 1 1 31 TYR H H 11.392 -10.078 11.974 1.00 . A A . 31 TYR H 1 1
4 1840 1 1 31 TYR HA H 11.259 -7.153 11.522 1.00 . A A . 31 TYR HA 1 1
4 1841 1 1 31 TYR HB2 H 13.781 -8.591 12.347 1.00 . A A . 31 TYR HB2 1 1
4 1842 1 1 31 TYR HB3 H 13.601 -6.876 12.046 1.00 . A A . 31 TYR HB3 1 1
4 1843 1 1 31 TYR HD1 H 12.845 -9.625 14.370 1.00 . A A . 31 TYR HD1 1 1
4 1844 1 1 31 TYR HD2 H 12.474 -5.409 13.639 1.00 . A A . 31 TYR HD2 1 1
4 1845 1 1 31 TYR HE1 H 12.177 -9.275 16.733 1.00 . A A . 31 TYR HE1 1 1
4 1846 1 1 31 TYR HE2 H 11.806 -5.058 16.002 1.00 . A A . 31 TYR HE2 1 1
4 1847 1 1 31 TYR HH H 12.144 -6.268 18.204 1.00 . A A . 31 TYR HH 1 1
4 1848 1 1 31 TYR N N 11.106 -9.164 12.145 1.00 . A A . 31 TYR N 1 1
4 1849 1 1 31 TYR O O 12.594 -9.555 9.864 1.00 . A A . 31 TYR O 1 1
4 1850 1 1 31 TYR OH O 11.578 -6.948 17.834 1.00 . A A . 31 TYR OH 1 1
4 1851 1 1 32 CYS C C 14.439 -7.947 7.938 1.00 . A A . 32 CYS C 1 1
4 1852 1 1 32 CYS CA C 12.932 -7.711 7.914 1.00 . A A . 32 CYS CA 1 1
4 1853 1 1 32 CYS CB C 12.632 -6.527 6.993 1.00 . A A . 32 CYS CB 1 1
4 1854 1 1 32 CYS H H 12.276 -6.515 9.584 1.00 . A A . 32 CYS H 1 1
4 1855 1 1 32 CYS HA H 12.437 -8.588 7.538 1.00 . A A . 32 CYS HA 1 1
4 1856 1 1 32 CYS HB2 H 13.204 -5.678 7.315 1.00 . A A . 32 CYS HB2 1 1
4 1857 1 1 32 CYS HB3 H 12.913 -6.782 5.982 1.00 . A A . 32 CYS HB3 1 1
4 1858 1 1 32 CYS N N 12.467 -7.432 9.302 1.00 . A A . 32 CYS N 1 1
4 1859 1 1 32 CYS O O 15.112 -7.618 8.894 1.00 . A A . 32 CYS O 1 1
4 1860 1 1 32 CYS SG S 10.869 -6.122 7.043 1.00 . A A . 32 CYS SG 1 1
4 1861 1 1 33 ARG C C 16.795 -8.689 5.318 1.00 . A A . 33 ARG C 1 1
4 1862 1 1 33 ARG CA C 16.419 -8.757 6.792 1.00 . A A . 33 ARG CA 1 1
4 1863 1 1 33 ARG CB C 16.738 -10.146 7.356 1.00 . A A . 33 ARG CB 1 1
4 1864 1 1 33 ARG CD C 17.142 -9.323 9.675 1.00 . A A . 33 ARG CD 1 1
4 1865 1 1 33 ARG CG C 17.776 -10.017 8.469 1.00 . A A . 33 ARG CG 1 1
4 1866 1 1 33 ARG CZ C 17.365 -11.152 11.300 1.00 . A A . 33 ARG CZ 1 1
4 1867 1 1 33 ARG H H 14.395 -8.736 6.132 1.00 . A A . 33 ARG H 1 1
4 1868 1 1 33 ARG HA H 16.957 -7.995 7.344 1.00 . A A . 33 ARG HA 1 1
4 1869 1 1 33 ARG HB2 H 15.836 -10.585 7.756 1.00 . A A . 33 ARG HB2 1 1
4 1870 1 1 33 ARG HB3 H 17.131 -10.779 6.573 1.00 . A A . 33 ARG HB3 1 1
4 1871 1 1 33 ARG HD2 H 17.372 -8.268 9.651 1.00 . A A . 33 ARG HD2 1 1
4 1872 1 1 33 ARG HD3 H 16.073 -9.456 9.639 1.00 . A A . 33 ARG HD3 1 1
4 1873 1 1 33 ARG HE H 18.273 -9.392 11.505 1.00 . A A . 33 ARG HE 1 1
4 1874 1 1 33 ARG HG2 H 18.119 -10.999 8.755 1.00 . A A . 33 ARG HG2 1 1
4 1875 1 1 33 ARG HG3 H 18.609 -9.429 8.115 1.00 . A A . 33 ARG HG3 1 1
4 1876 1 1 33 ARG HH11 H 16.184 -11.557 9.720 1.00 . A A . 33 ARG HH11 1 1
4 1877 1 1 33 ARG HH12 H 16.353 -12.833 10.875 1.00 . A A . 33 ARG HH12 1 1
4 1878 1 1 33 ARG HH21 H 18.462 -11.069 12.973 1.00 . A A . 33 ARG HH21 1 1
4 1879 1 1 33 ARG HH22 H 17.628 -12.562 12.697 1.00 . A A . 33 ARG HH22 1 1
4 1880 1 1 33 ARG N N 14.963 -8.499 6.883 1.00 . A A . 33 ARG N 1 1
4 1881 1 1 33 ARG NE N 17.677 -9.923 10.937 1.00 . A A . 33 ARG NE 1 1
4 1882 1 1 33 ARG NH1 N 16.571 -11.905 10.573 1.00 . A A . 33 ARG NH1 1 1
4 1883 1 1 33 ARG NH2 N 17.857 -11.632 12.410 1.00 . A A . 33 ARG NH2 1 1
4 1884 1 1 33 ARG O O 16.316 -9.466 4.514 1.00 . A A . 33 ARG O 1 1
4 1885 1 1 34 LYS C C 18.625 -8.895 2.988 1.00 . A A . 34 LYS C 1 1
4 1886 1 1 34 LYS CA C 18.006 -7.599 3.520 1.00 . A A . 34 LYS CA 1 1
4 1887 1 1 34 LYS CB C 19.013 -6.457 3.388 1.00 . A A . 34 LYS CB 1 1
4 1888 1 1 34 LYS CD C 19.415 -4.448 1.963 1.00 . A A . 34 LYS CD 1 1
4 1889 1 1 34 LYS CE C 19.175 -3.842 0.580 1.00 . A A . 34 LYS CE 1 1
4 1890 1 1 34 LYS CG C 18.989 -5.917 1.960 1.00 . A A . 34 LYS CG 1 1
4 1891 1 1 34 LYS H H 17.968 -7.126 5.625 1.00 . A A . 34 LYS H 1 1
4 1892 1 1 34 LYS HA H 17.122 -7.367 2.943 1.00 . A A . 34 LYS HA 1 1
4 1893 1 1 34 LYS HB2 H 18.753 -5.666 4.077 1.00 . A A . 34 LYS HB2 1 1
4 1894 1 1 34 LYS HB3 H 20.003 -6.821 3.616 1.00 . A A . 34 LYS HB3 1 1
4 1895 1 1 34 LYS HD2 H 18.836 -3.909 2.699 1.00 . A A . 34 LYS HD2 1 1
4 1896 1 1 34 LYS HD3 H 20.464 -4.378 2.208 1.00 . A A . 34 LYS HD3 1 1
4 1897 1 1 34 LYS HE2 H 20.078 -3.916 -0.008 1.00 . A A . 34 LYS HE2 1 1
4 1898 1 1 34 LYS HE3 H 18.379 -4.378 0.085 1.00 . A A . 34 LYS HE3 1 1
4 1899 1 1 34 LYS HG2 H 19.671 -6.490 1.350 1.00 . A A . 34 LYS HG2 1 1
4 1900 1 1 34 LYS HG3 H 17.990 -6.000 1.559 1.00 . A A . 34 LYS HG3 1 1
4 1901 1 1 34 LYS HZ1 H 19.640 -1.842 0.926 1.00 . A A . 34 LYS HZ1 1 1
4 1902 1 1 34 LYS HZ2 H 18.114 -2.310 1.508 1.00 . A A . 34 LYS HZ2 1 1
4 1903 1 1 34 LYS HZ3 H 18.356 -2.075 -0.157 1.00 . A A . 34 LYS HZ3 1 1
4 1904 1 1 34 LYS N N 17.619 -7.750 4.954 1.00 . A A . 34 LYS N 1 1
4 1905 1 1 34 LYS NZ N 18.792 -2.409 0.725 1.00 . A A . 34 LYS NZ 1 1
4 1906 1 1 34 LYS O O 19.820 -9.101 3.067 1.00 . A A . 34 LYS O 1 1
4 1907 1 1 35 ASP C C 17.256 -11.689 1.004 1.00 . A A . 35 ASP C 1 1
4 1908 1 1 35 ASP CA C 18.327 -11.044 1.887 1.00 . A A . 35 ASP CA 1 1
4 1909 1 1 35 ASP CB C 18.683 -11.995 3.033 1.00 . A A . 35 ASP CB 1 1
4 1910 1 1 35 ASP CG C 20.145 -11.791 3.435 1.00 . A A . 35 ASP CG 1 1
4 1911 1 1 35 ASP H H 16.853 -9.561 2.386 1.00 . A A . 35 ASP H 1 1
4 1912 1 1 35 ASP HA H 19.206 -10.846 1.296 1.00 . A A . 35 ASP HA 1 1
4 1913 1 1 35 ASP HB2 H 18.044 -11.791 3.880 1.00 . A A . 35 ASP HB2 1 1
4 1914 1 1 35 ASP HB3 H 18.539 -13.015 2.712 1.00 . A A . 35 ASP HB3 1 1
4 1915 1 1 35 ASP N N 17.810 -9.761 2.439 1.00 . A A . 35 ASP N 1 1
4 1916 1 1 35 ASP O O 16.100 -11.312 1.041 1.00 . A A . 35 ASP O 1 1
4 1917 1 1 35 ASP OD1 O 21.004 -12.009 2.597 1.00 . A A . 35 ASP OD1 1 1
4 1918 1 1 35 ASP OD2 O 20.380 -11.419 4.573 1.00 . A A . 35 ASP OD2 1 1
4 1919 1 1 36 GLU C C 15.814 -14.332 0.136 1.00 . A A . 36 GLU C 1 1
4 1920 1 1 36 GLU CA C 16.649 -13.335 -0.683 1.00 . A A . 36 GLU CA 1 1
4 1921 1 1 36 GLU CB C 17.393 -14.084 -1.791 1.00 . A A . 36 GLU CB 1 1
4 1922 1 1 36 GLU CD C 18.756 -12.179 -2.660 1.00 . A A . 36 GLU CD 1 1
4 1923 1 1 36 GLU CG C 17.617 -13.148 -2.980 1.00 . A A . 36 GLU CG 1 1
4 1924 1 1 36 GLU H H 18.574 -12.940 0.199 1.00 . A A . 36 GLU H 1 1
4 1925 1 1 36 GLU HA H 15.996 -12.595 -1.124 1.00 . A A . 36 GLU HA 1 1
4 1926 1 1 36 GLU HB2 H 18.347 -14.425 -1.415 1.00 . A A . 36 GLU HB2 1 1
4 1927 1 1 36 GLU HB3 H 16.807 -14.933 -2.108 1.00 . A A . 36 GLU HB3 1 1
4 1928 1 1 36 GLU HG2 H 17.873 -13.731 -3.853 1.00 . A A . 36 GLU HG2 1 1
4 1929 1 1 36 GLU HG3 H 16.714 -12.588 -3.172 1.00 . A A . 36 GLU HG3 1 1
4 1930 1 1 36 GLU N N 17.636 -12.658 0.209 1.00 . A A . 36 GLU N 1 1
4 1931 1 1 36 GLU O O 16.209 -14.709 1.221 1.00 . A A . 36 GLU O 1 1
4 1932 1 1 36 GLU OE1 O 18.497 -11.189 -1.995 1.00 . A A . 36 GLU OE1 1 1
4 1933 1 1 36 GLU OE2 O 19.869 -12.442 -3.085 1.00 . A A . 36 GLU OE2 1 1
4 1934 1 1 37 PRO C C 14.151 -17.144 -0.065 1.00 . A A . 37 PRO C 1 1
4 1935 1 1 37 PRO CA C 13.749 -15.703 0.263 1.00 . A A . 37 PRO CA 1 1
4 1936 1 1 37 PRO CB C 12.397 -15.363 -0.349 1.00 . A A . 37 PRO CB 1 1
4 1937 1 1 37 PRO CD C 14.137 -14.303 -1.740 1.00 . A A . 37 PRO CD 1 1
4 1938 1 1 37 PRO CG C 12.661 -14.710 -1.697 1.00 . A A . 37 PRO CG 1 1
4 1939 1 1 37 PRO HA H 13.726 -15.542 1.328 1.00 . A A . 37 PRO HA 1 1
4 1940 1 1 37 PRO HB2 H 11.818 -16.267 -0.483 1.00 . A A . 37 PRO HB2 1 1
4 1941 1 1 37 PRO HB3 H 11.865 -14.676 0.290 1.00 . A A . 37 PRO HB3 1 1
4 1942 1 1 37 PRO HD2 H 14.646 -14.818 -2.544 1.00 . A A . 37 PRO HD2 1 1
4 1943 1 1 37 PRO HD3 H 14.233 -13.235 -1.851 1.00 . A A . 37 PRO HD3 1 1
4 1944 1 1 37 PRO HG2 H 12.448 -15.412 -2.491 1.00 . A A . 37 PRO HG2 1 1
4 1945 1 1 37 PRO HG3 H 12.041 -13.833 -1.807 1.00 . A A . 37 PRO HG3 1 1
4 1946 1 1 37 PRO N N 14.677 -14.736 -0.401 1.00 . A A . 37 PRO N 1 1
4 1947 1 1 37 PRO O O 13.628 -18.043 0.572 1.00 . A A . 37 PRO O 1 1
4 1948 1 1 37 PRO OXT O 14.975 -17.322 -0.947 1.00 . A A . 37 PRO OXT 1 1
5 1949 1 1 1 ALA C C 2.562 1.776 -0.047 1.00 . A A . 1 ALA C 1 1
5 1950 1 1 1 ALA CA C 2.942 0.507 0.719 1.00 . A A . 1 ALA CA 1 1
5 1951 1 1 1 ALA CB C 4.192 0.774 1.559 1.00 . A A . 1 ALA CB 1 1
5 1952 1 1 1 ALA H1 H 2.332 -0.884 -0.705 1.00 . A A . 1 ALA H1 1 1
5 1953 1 1 1 ALA H2 H 3.633 -1.402 0.257 1.00 . A A . 1 ALA H2 1 1
5 1954 1 1 1 ALA H3 H 3.885 -0.257 -0.973 1.00 . A A . 1 ALA H3 1 1
5 1955 1 1 1 ALA HA H 2.127 0.220 1.367 1.00 . A A . 1 ALA HA 1 1
5 1956 1 1 1 ALA HB1 H 4.780 1.551 1.094 1.00 . A A . 1 ALA HB1 1 1
5 1957 1 1 1 ALA HB2 H 4.780 -0.130 1.627 1.00 . A A . 1 ALA HB2 1 1
5 1958 1 1 1 ALA HB3 H 3.900 1.088 2.550 1.00 . A A . 1 ALA HB3 1 1
5 1959 1 1 1 ALA N N 3.219 -0.592 -0.249 1.00 . A A . 1 ALA N 1 1
5 1960 1 1 1 ALA O O 3.355 2.322 -0.791 1.00 . A A . 1 ALA O 1 1
5 1961 1 1 2 ILE C C 1.752 4.671 -0.102 1.00 . A A . 2 ILE C 1 1
5 1962 1 1 2 ILE CA C 0.913 3.481 -0.581 1.00 . A A . 2 ILE CA 1 1
5 1963 1 1 2 ILE CB C -0.576 3.730 -0.290 1.00 . A A . 2 ILE CB 1 1
5 1964 1 1 2 ILE CD1 C -2.566 4.925 -1.220 1.00 . A A . 2 ILE CD1 1 1
5 1965 1 1 2 ILE CG1 C -1.049 4.983 -1.036 1.00 . A A . 2 ILE CG1 1 1
5 1966 1 1 2 ILE CG2 C -0.788 3.921 1.215 1.00 . A A . 2 ILE CG2 1 1
5 1967 1 1 2 ILE H H 0.736 1.786 0.737 1.00 . A A . 2 ILE H 1 1
5 1968 1 1 2 ILE HA H 1.053 3.349 -1.644 1.00 . A A . 2 ILE HA 1 1
5 1969 1 1 2 ILE HB H -1.149 2.877 -0.623 1.00 . A A . 2 ILE HB 1 1
5 1970 1 1 2 ILE HD11 H -2.805 4.254 -2.031 1.00 . A A . 2 ILE HD11 1 1
5 1971 1 1 2 ILE HD12 H -2.939 5.913 -1.448 1.00 . A A . 2 ILE HD12 1 1
5 1972 1 1 2 ILE HD13 H -3.026 4.568 -0.310 1.00 . A A . 2 ILE HD13 1 1
5 1973 1 1 2 ILE HG12 H -0.787 5.862 -0.464 1.00 . A A . 2 ILE HG12 1 1
5 1974 1 1 2 ILE HG13 H -0.572 5.028 -2.003 1.00 . A A . 2 ILE HG13 1 1
5 1975 1 1 2 ILE HG21 H -0.634 4.960 1.471 1.00 . A A . 2 ILE HG21 1 1
5 1976 1 1 2 ILE HG22 H -0.084 3.309 1.759 1.00 . A A . 2 ILE HG22 1 1
5 1977 1 1 2 ILE HG23 H -1.795 3.631 1.477 1.00 . A A . 2 ILE HG23 1 1
5 1978 1 1 2 ILE N N 1.354 2.247 0.132 1.00 . A A . 2 ILE N 1 1
5 1979 1 1 2 ILE O O 2.235 4.691 1.015 1.00 . A A . 2 ILE O 1 1
5 1980 1 1 3 CYS C C 1.846 8.098 -0.598 1.00 . A A . 3 CYS C 1 1
5 1981 1 1 3 CYS CA C 2.726 6.848 -0.550 1.00 . A A . 3 CYS CA 1 1
5 1982 1 1 3 CYS CB C 3.901 7.008 -1.514 1.00 . A A . 3 CYS CB 1 1
5 1983 1 1 3 CYS H H 1.528 5.618 -1.833 1.00 . A A . 3 CYS H 1 1
5 1984 1 1 3 CYS HA H 3.102 6.713 0.454 1.00 . A A . 3 CYS HA 1 1
5 1985 1 1 3 CYS HB2 H 4.417 7.923 -1.291 1.00 . A A . 3 CYS HB2 1 1
5 1986 1 1 3 CYS HB3 H 4.577 6.175 -1.393 1.00 . A A . 3 CYS HB3 1 1
5 1987 1 1 3 CYS N N 1.925 5.659 -0.942 1.00 . A A . 3 CYS N 1 1
5 1988 1 1 3 CYS O O 0.713 8.053 -1.037 1.00 . A A . 3 CYS O 1 1
5 1989 1 1 3 CYS SG S 3.306 7.059 -3.226 1.00 . A A . 3 CYS SG 1 1
5 1990 1 1 4 THR C C 1.604 11.089 -1.560 1.00 . A A . 4 THR C 1 1
5 1991 1 1 4 THR CA C 1.566 10.473 -0.156 1.00 . A A . 4 THR CA 1 1
5 1992 1 1 4 THR CB C 2.154 11.449 0.870 1.00 . A A . 4 THR CB 1 1
5 1993 1 1 4 THR CG2 C 1.310 12.726 0.920 1.00 . A A . 4 THR CG2 1 1
5 1994 1 1 4 THR H H 3.279 9.217 0.204 1.00 . A A . 4 THR H 1 1
5 1995 1 1 4 THR HA H 0.543 10.250 0.108 1.00 . A A . 4 THR HA 1 1
5 1996 1 1 4 THR HB H 3.166 11.700 0.592 1.00 . A A . 4 THR HB 1 1
5 1997 1 1 4 THR HG1 H 1.245 10.681 2.408 1.00 . A A . 4 THR HG1 1 1
5 1998 1 1 4 THR HG21 H 1.898 13.529 1.339 1.00 . A A . 4 THR HG21 1 1
5 1999 1 1 4 THR HG22 H 0.440 12.557 1.538 1.00 . A A . 4 THR HG22 1 1
5 2000 1 1 4 THR HG23 H 0.996 12.991 -0.078 1.00 . A A . 4 THR HG23 1 1
5 2001 1 1 4 THR N N 2.363 9.212 -0.146 1.00 . A A . 4 THR N 1 1
5 2002 1 1 4 THR O O 0.623 11.062 -2.280 1.00 . A A . 4 THR O 1 1
5 2003 1 1 4 THR OG1 O 2.157 10.835 2.151 1.00 . A A . 4 THR OG1 1 1
5 2004 1 1 5 GLY C C 3.444 13.646 -3.214 1.00 . A A . 5 GLY C 1 1
5 2005 1 1 5 GLY CA C 2.826 12.253 -3.313 1.00 . A A . 5 GLY CA 1 1
5 2006 1 1 5 GLY H H 3.502 11.648 -1.361 1.00 . A A . 5 GLY H 1 1
5 2007 1 1 5 GLY HA2 H 3.445 11.633 -3.944 1.00 . A A . 5 GLY HA2 1 1
5 2008 1 1 5 GLY HA3 H 1.842 12.332 -3.742 1.00 . A A . 5 GLY HA3 1 1
5 2009 1 1 5 GLY N N 2.726 11.640 -1.955 1.00 . A A . 5 GLY N 1 1
5 2010 1 1 5 GLY O O 3.200 14.384 -2.278 1.00 . A A . 5 GLY O 1 1
5 2011 1 1 6 ALA C C 3.845 16.454 -3.977 1.00 . A A . 6 ALA C 1 1
5 2012 1 1 6 ALA CA C 4.895 15.357 -4.175 1.00 . A A . 6 ALA CA 1 1
5 2013 1 1 6 ALA CB C 5.628 15.588 -5.501 1.00 . A A . 6 ALA CB 1 1
5 2014 1 1 6 ALA H H 4.419 13.391 -4.922 1.00 . A A . 6 ALA H 1 1
5 2015 1 1 6 ALA HA H 5.608 15.402 -3.366 1.00 . A A . 6 ALA HA 1 1
5 2016 1 1 6 ALA HB1 H 6.660 15.836 -5.300 1.00 . A A . 6 ALA HB1 1 1
5 2017 1 1 6 ALA HB2 H 5.163 16.402 -6.041 1.00 . A A . 6 ALA HB2 1 1
5 2018 1 1 6 ALA HB3 H 5.583 14.691 -6.097 1.00 . A A . 6 ALA HB3 1 1
5 2019 1 1 6 ALA N N 4.246 14.009 -4.183 1.00 . A A . 6 ALA N 1 1
5 2020 1 1 6 ALA O O 2.657 16.229 -4.105 1.00 . A A . 6 ALA O 1 1
5 2021 1 1 7 ASP C C 2.220 18.426 -2.509 1.00 . A A . 7 ASP C 1 1
5 2022 1 1 7 ASP CA C 3.359 18.792 -3.477 1.00 . A A . 7 ASP CA 1 1
5 2023 1 1 7 ASP CB C 2.771 19.194 -4.828 1.00 . A A . 7 ASP CB 1 1
5 2024 1 1 7 ASP CG C 3.660 20.255 -5.479 1.00 . A A . 7 ASP CG 1 1
5 2025 1 1 7 ASP H H 5.254 17.781 -3.599 1.00 . A A . 7 ASP H 1 1
5 2026 1 1 7 ASP HA H 3.916 19.623 -3.074 1.00 . A A . 7 ASP HA 1 1
5 2027 1 1 7 ASP HB2 H 2.721 18.326 -5.467 1.00 . A A . 7 ASP HB2 1 1
5 2028 1 1 7 ASP HB3 H 1.781 19.593 -4.686 1.00 . A A . 7 ASP HB3 1 1
5 2029 1 1 7 ASP N N 4.291 17.641 -3.678 1.00 . A A . 7 ASP N 1 1
5 2030 1 1 7 ASP O O 1.155 19.014 -2.549 1.00 . A A . 7 ASP O 1 1
5 2031 1 1 7 ASP OD1 O 4.042 21.185 -4.787 1.00 . A A . 7 ASP OD1 1 1
5 2032 1 1 7 ASP OD2 O 3.944 20.121 -6.658 1.00 . A A . 7 ASP OD2 1 1
5 2033 1 1 8 ARG C C 1.985 17.012 0.740 1.00 . A A . 8 ARG C 1 1
5 2034 1 1 8 ARG CA C 1.371 17.073 -0.669 1.00 . A A . 8 ARG CA 1 1
5 2035 1 1 8 ARG CB C 0.808 15.698 -1.062 1.00 . A A . 8 ARG CB 1 1
5 2036 1 1 8 ARG CD C -1.144 15.098 -2.523 1.00 . A A . 8 ARG CD 1 1
5 2037 1 1 8 ARG CG C -0.720 15.772 -1.215 1.00 . A A . 8 ARG CG 1 1
5 2038 1 1 8 ARG CZ C -3.069 16.478 -3.173 1.00 . A A . 8 ARG CZ 1 1
5 2039 1 1 8 ARG H H 3.304 17.013 -1.623 1.00 . A A . 8 ARG H 1 1
5 2040 1 1 8 ARG HA H 0.580 17.810 -0.682 1.00 . A A . 8 ARG HA 1 1
5 2041 1 1 8 ARG HB2 H 1.248 15.393 -1.999 1.00 . A A . 8 ARG HB2 1 1
5 2042 1 1 8 ARG HB3 H 1.055 14.974 -0.300 1.00 . A A . 8 ARG HB3 1 1
5 2043 1 1 8 ARG HD2 H -0.586 15.521 -3.344 1.00 . A A . 8 ARG HD2 1 1
5 2044 1 1 8 ARG HD3 H -0.946 14.038 -2.462 1.00 . A A . 8 ARG HD3 1 1
5 2045 1 1 8 ARG HE H -3.235 14.588 -2.570 1.00 . A A . 8 ARG HE 1 1
5 2046 1 1 8 ARG HG2 H -1.188 15.266 -0.384 1.00 . A A . 8 ARG HG2 1 1
5 2047 1 1 8 ARG HG3 H -1.034 16.805 -1.229 1.00 . A A . 8 ARG HG3 1 1
5 2048 1 1 8 ARG HH11 H -1.281 17.398 -3.295 1.00 . A A . 8 ARG HH11 1 1
5 2049 1 1 8 ARG HH12 H -2.648 18.355 -3.747 1.00 . A A . 8 ARG HH12 1 1
5 2050 1 1 8 ARG HH21 H -4.974 15.863 -3.165 1.00 . A A . 8 ARG HH21 1 1
5 2051 1 1 8 ARG HH22 H -4.717 17.498 -3.676 1.00 . A A . 8 ARG HH22 1 1
5 2052 1 1 8 ARG N N 2.437 17.469 -1.641 1.00 . A A . 8 ARG N 1 1
5 2053 1 1 8 ARG NE N -2.606 15.319 -2.746 1.00 . A A . 8 ARG NE 1 1
5 2054 1 1 8 ARG NH1 N -2.268 17.488 -3.424 1.00 . A A . 8 ARG NH1 1 1
5 2055 1 1 8 ARG NH2 N -4.353 16.625 -3.352 1.00 . A A . 8 ARG NH2 1 1
5 2056 1 1 8 ARG O O 3.181 16.884 0.868 1.00 . A A . 8 ARG O 1 1
5 2057 1 1 9 PRO C C 1.966 15.652 3.626 1.00 . A A . 9 PRO C 1 1
5 2058 1 1 9 PRO CA C 1.623 17.080 3.190 1.00 . A A . 9 PRO CA 1 1
5 2059 1 1 9 PRO CB C 0.430 17.617 3.968 1.00 . A A . 9 PRO CB 1 1
5 2060 1 1 9 PRO CD C -0.338 17.265 1.665 1.00 . A A . 9 PRO CD 1 1
5 2061 1 1 9 PRO CG C -0.801 17.375 3.118 1.00 . A A . 9 PRO CG 1 1
5 2062 1 1 9 PRO HA H 2.472 17.730 3.326 1.00 . A A . 9 PRO HA 1 1
5 2063 1 1 9 PRO HB2 H 0.339 17.093 4.910 1.00 . A A . 9 PRO HB2 1 1
5 2064 1 1 9 PRO HB3 H 0.548 18.674 4.143 1.00 . A A . 9 PRO HB3 1 1
5 2065 1 1 9 PRO HD2 H -0.780 16.400 1.194 1.00 . A A . 9 PRO HD2 1 1
5 2066 1 1 9 PRO HD3 H -0.583 18.162 1.120 1.00 . A A . 9 PRO HD3 1 1
5 2067 1 1 9 PRO HG2 H -1.283 16.456 3.424 1.00 . A A . 9 PRO HG2 1 1
5 2068 1 1 9 PRO HG3 H -1.486 18.202 3.218 1.00 . A A . 9 PRO HG3 1 1
5 2069 1 1 9 PRO N N 1.161 17.112 1.762 1.00 . A A . 9 PRO N 1 1
5 2070 1 1 9 PRO O O 1.155 14.751 3.529 1.00 . A A . 9 PRO O 1 1
5 2071 1 1 10 CYS C C 2.568 13.530 5.577 1.00 . A A . 10 CYS C 1 1
5 2072 1 1 10 CYS CA C 3.587 14.078 4.569 1.00 . A A . 10 CYS CA 1 1
5 2073 1 1 10 CYS CB C 4.964 14.164 5.239 1.00 . A A . 10 CYS CB 1 1
5 2074 1 1 10 CYS H H 3.799 16.186 4.179 1.00 . A A . 10 CYS H 1 1
5 2075 1 1 10 CYS HA H 3.642 13.415 3.719 1.00 . A A . 10 CYS HA 1 1
5 2076 1 1 10 CYS HB2 H 4.935 14.902 6.027 1.00 . A A . 10 CYS HB2 1 1
5 2077 1 1 10 CYS HB3 H 5.221 13.202 5.656 1.00 . A A . 10 CYS HB3 1 1
5 2078 1 1 10 CYS N N 3.169 15.443 4.113 1.00 . A A . 10 CYS N 1 1
5 2079 1 1 10 CYS O O 1.667 14.231 6.000 1.00 . A A . 10 CYS O 1 1
5 2080 1 1 10 CYS SG S 6.209 14.643 4.013 1.00 . A A . 10 CYS SG 1 1
5 2081 1 1 11 ALA C C 2.499 10.890 7.991 1.00 . A A . 11 ALA C 1 1
5 2082 1 1 11 ALA CA C 1.738 11.690 6.931 1.00 . A A . 11 ALA CA 1 1
5 2083 1 1 11 ALA CB C 0.773 10.762 6.191 1.00 . A A . 11 ALA CB 1 1
5 2084 1 1 11 ALA H H 3.433 11.741 5.598 1.00 . A A . 11 ALA H 1 1
5 2085 1 1 11 ALA HA H 1.179 12.480 7.411 1.00 . A A . 11 ALA HA 1 1
5 2086 1 1 11 ALA HB1 H 1.331 9.973 5.709 1.00 . A A . 11 ALA HB1 1 1
5 2087 1 1 11 ALA HB2 H 0.232 11.327 5.446 1.00 . A A . 11 ALA HB2 1 1
5 2088 1 1 11 ALA HB3 H 0.075 10.333 6.894 1.00 . A A . 11 ALA HB3 1 1
5 2089 1 1 11 ALA N N 2.701 12.285 5.957 1.00 . A A . 11 ALA N 1 1
5 2090 1 1 11 ALA O O 3.623 10.477 7.783 1.00 . A A . 11 ALA O 1 1
5 2091 1 1 12 ALA C C 3.080 8.556 9.691 1.00 . A A . 12 ALA C 1 1
5 2092 1 1 12 ALA CA C 2.552 9.895 10.226 1.00 . A A . 12 ALA CA 1 1
5 2093 1 1 12 ALA CB C 1.541 9.629 11.342 1.00 . A A . 12 ALA CB 1 1
5 2094 1 1 12 ALA H H 0.981 11.019 9.266 1.00 . A A . 12 ALA H 1 1
5 2095 1 1 12 ALA HA H 3.376 10.471 10.621 1.00 . A A . 12 ALA HA 1 1
5 2096 1 1 12 ALA HB1 H 0.548 9.566 10.922 1.00 . A A . 12 ALA HB1 1 1
5 2097 1 1 12 ALA HB2 H 1.577 10.436 12.060 1.00 . A A . 12 ALA HB2 1 1
5 2098 1 1 12 ALA HB3 H 1.784 8.699 11.834 1.00 . A A . 12 ALA HB3 1 1
5 2099 1 1 12 ALA N N 1.887 10.671 9.130 1.00 . A A . 12 ALA N 1 1
5 2100 1 1 12 ALA O O 4.271 8.319 9.653 1.00 . A A . 12 ALA O 1 1
5 2101 1 1 13 CYS C C 3.695 6.512 7.668 1.00 . A A . 13 CYS C 1 1
5 2102 1 1 13 CYS CA C 2.621 6.343 8.751 1.00 . A A . 13 CYS CA 1 1
5 2103 1 1 13 CYS CB C 1.408 5.614 8.160 1.00 . A A . 13 CYS CB 1 1
5 2104 1 1 13 CYS H H 1.239 7.897 9.329 1.00 . A A . 13 CYS H 1 1
5 2105 1 1 13 CYS HA H 3.026 5.754 9.561 1.00 . A A . 13 CYS HA 1 1
5 2106 1 1 13 CYS HB2 H 1.733 4.695 7.696 1.00 . A A . 13 CYS HB2 1 1
5 2107 1 1 13 CYS HB3 H 0.706 5.387 8.949 1.00 . A A . 13 CYS HB3 1 1
5 2108 1 1 13 CYS N N 2.193 7.678 9.283 1.00 . A A . 13 CYS N 1 1
5 2109 1 1 13 CYS O O 4.683 5.805 7.645 1.00 . A A . 13 CYS O 1 1
5 2110 1 1 13 CYS SG S 0.602 6.661 6.920 1.00 . A A . 13 CYS SG 1 1
5 2111 1 1 14 CYS C C 4.751 8.112 4.747 1.00 . A A . 14 CYS C 1 1
5 2112 1 1 14 CYS CA C 3.743 7.109 5.329 1.00 . A A . 14 CYS CA 1 1
5 2113 1 1 14 CYS CB C 2.427 7.209 4.557 1.00 . A A . 14 CYS CB 1 1
5 2114 1 1 14 CYS H H 2.991 8.234 6.995 1.00 . A A . 14 CYS H 1 1
5 2115 1 1 14 CYS HA H 4.129 6.111 5.249 1.00 . A A . 14 CYS HA 1 1
5 2116 1 1 14 CYS HB2 H 1.999 8.187 4.706 1.00 . A A . 14 CYS HB2 1 1
5 2117 1 1 14 CYS HB3 H 2.616 7.056 3.505 1.00 . A A . 14 CYS HB3 1 1
5 2118 1 1 14 CYS N N 3.500 7.431 6.763 1.00 . A A . 14 CYS N 1 1
5 2119 1 1 14 CYS O O 4.612 9.299 4.965 1.00 . A A . 14 CYS O 1 1
5 2120 1 1 14 CYS SG S 1.275 5.944 5.154 1.00 . A A . 14 CYS SG 1 1
5 2121 1 1 15 PRO C C 6.285 9.013 2.042 1.00 . A A . 15 PRO C 1 1
5 2122 1 1 15 PRO CA C 6.781 8.492 3.389 1.00 . A A . 15 PRO CA 1 1
5 2123 1 1 15 PRO CB C 7.963 7.553 3.205 1.00 . A A . 15 PRO CB 1 1
5 2124 1 1 15 PRO CD C 5.983 6.172 3.697 1.00 . A A . 15 PRO CD 1 1
5 2125 1 1 15 PRO CG C 7.408 6.142 3.139 1.00 . A A . 15 PRO CG 1 1
5 2126 1 1 15 PRO HA H 7.046 9.304 4.043 1.00 . A A . 15 PRO HA 1 1
5 2127 1 1 15 PRO HB2 H 8.482 7.791 2.287 1.00 . A A . 15 PRO HB2 1 1
5 2128 1 1 15 PRO HB3 H 8.637 7.639 4.043 1.00 . A A . 15 PRO HB3 1 1
5 2129 1 1 15 PRO HD2 H 5.279 5.821 2.954 1.00 . A A . 15 PRO HD2 1 1
5 2130 1 1 15 PRO HD3 H 5.917 5.580 4.595 1.00 . A A . 15 PRO HD3 1 1
5 2131 1 1 15 PRO HG2 H 7.394 5.803 2.112 1.00 . A A . 15 PRO HG2 1 1
5 2132 1 1 15 PRO HG3 H 8.016 5.480 3.736 1.00 . A A . 15 PRO HG3 1 1
5 2133 1 1 15 PRO N N 5.739 7.627 4.017 1.00 . A A . 15 PRO N 1 1
5 2134 1 1 15 PRO O O 5.266 8.577 1.539 1.00 . A A . 15 PRO O 1 1
5 2135 1 1 16 CYS C C 6.778 9.425 -0.943 1.00 . A A . 16 CYS C 1 1
5 2136 1 1 16 CYS CA C 6.567 10.489 0.138 1.00 . A A . 16 CYS CA 1 1
5 2137 1 1 16 CYS CB C 7.387 11.737 -0.198 1.00 . A A . 16 CYS CB 1 1
5 2138 1 1 16 CYS H H 7.813 10.270 1.884 1.00 . A A . 16 CYS H 1 1
5 2139 1 1 16 CYS HA H 5.521 10.750 0.184 1.00 . A A . 16 CYS HA 1 1
5 2140 1 1 16 CYS HB2 H 8.419 11.460 -0.340 1.00 . A A . 16 CYS HB2 1 1
5 2141 1 1 16 CYS HB3 H 7.006 12.182 -1.104 1.00 . A A . 16 CYS HB3 1 1
5 2142 1 1 16 CYS N N 6.996 9.939 1.456 1.00 . A A . 16 CYS N 1 1
5 2143 1 1 16 CYS O O 7.562 8.509 -0.784 1.00 . A A . 16 CYS O 1 1
5 2144 1 1 16 CYS SG S 7.265 12.936 1.156 1.00 . A A . 16 CYS SG 1 1
5 2145 1 1 17 CYS C C 7.692 8.494 -3.607 1.00 . A A . 17 CYS C 1 1
5 2146 1 1 17 CYS CA C 6.221 8.566 -3.162 1.00 . A A . 17 CYS CA 1 1
5 2147 1 1 17 CYS CB C 5.335 9.052 -4.311 1.00 . A A . 17 CYS CB 1 1
5 2148 1 1 17 CYS H H 5.470 10.303 -2.146 1.00 . A A . 17 CYS H 1 1
5 2149 1 1 17 CYS HA H 5.897 7.590 -2.842 1.00 . A A . 17 CYS HA 1 1
5 2150 1 1 17 CYS HB2 H 5.592 10.072 -4.549 1.00 . A A . 17 CYS HB2 1 1
5 2151 1 1 17 CYS HB3 H 5.483 8.441 -5.175 1.00 . A A . 17 CYS HB3 1 1
5 2152 1 1 17 CYS N N 6.084 9.547 -2.044 1.00 . A A . 17 CYS N 1 1
5 2153 1 1 17 CYS O O 8.473 9.339 -3.225 1.00 . A A . 17 CYS O 1 1
5 2154 1 1 17 CYS SG S 3.596 8.975 -3.803 1.00 . A A . 17 CYS SG 1 1
5 2155 1 1 18 PRO C C 9.751 8.446 -5.926 1.00 . A A . 18 PRO C 1 1
5 2156 1 1 18 PRO CA C 9.441 7.331 -4.924 1.00 . A A . 18 PRO CA 1 1
5 2157 1 1 18 PRO CB C 9.429 5.956 -5.580 1.00 . A A . 18 PRO CB 1 1
5 2158 1 1 18 PRO CD C 7.129 6.405 -4.908 1.00 . A A . 18 PRO CD 1 1
5 2159 1 1 18 PRO CG C 7.987 5.651 -5.922 1.00 . A A . 18 PRO CG 1 1
5 2160 1 1 18 PRO HA H 10.149 7.347 -4.110 1.00 . A A . 18 PRO HA 1 1
5 2161 1 1 18 PRO HB2 H 10.030 5.970 -6.478 1.00 . A A . 18 PRO HB2 1 1
5 2162 1 1 18 PRO HB3 H 9.805 5.214 -4.892 1.00 . A A . 18 PRO HB3 1 1
5 2163 1 1 18 PRO HD2 H 6.258 6.812 -5.388 1.00 . A A . 18 PRO HD2 1 1
5 2164 1 1 18 PRO HD3 H 6.845 5.759 -4.094 1.00 . A A . 18 PRO HD3 1 1
5 2165 1 1 18 PRO HG2 H 7.766 5.990 -6.925 1.00 . A A . 18 PRO HG2 1 1
5 2166 1 1 18 PRO HG3 H 7.802 4.591 -5.838 1.00 . A A . 18 PRO HG3 1 1
5 2167 1 1 18 PRO N N 8.041 7.499 -4.404 1.00 . A A . 18 PRO N 1 1
5 2168 1 1 18 PRO O O 9.097 8.585 -6.941 1.00 . A A . 18 PRO O 1 1
5 2169 1 1 19 GLY C C 10.864 11.693 -5.705 1.00 . A A . 19 GLY C 1 1
5 2170 1 1 19 GLY CA C 11.074 10.407 -6.505 1.00 . A A . 19 GLY CA 1 1
5 2171 1 1 19 GLY H H 11.211 9.135 -4.775 1.00 . A A . 19 GLY H 1 1
5 2172 1 1 19 GLY HA2 H 12.107 10.329 -6.813 1.00 . A A . 19 GLY HA2 1 1
5 2173 1 1 19 GLY HA3 H 10.431 10.412 -7.371 1.00 . A A . 19 GLY HA3 1 1
5 2174 1 1 19 GLY N N 10.724 9.261 -5.616 1.00 . A A . 19 GLY N 1 1
5 2175 1 1 19 GLY O O 11.613 12.645 -5.811 1.00 . A A . 19 GLY O 1 1
5 2176 1 1 20 THR C C 10.124 12.616 -2.633 1.00 . A A . 20 THR C 1 1
5 2177 1 1 20 THR CA C 9.554 12.882 -4.027 1.00 . A A . 20 THR CA 1 1
5 2178 1 1 20 THR CB C 8.036 13.067 -3.927 1.00 . A A . 20 THR CB 1 1
5 2179 1 1 20 THR CG2 C 7.445 13.192 -5.330 1.00 . A A . 20 THR CG2 1 1
5 2180 1 1 20 THR H H 9.282 10.909 -4.819 1.00 . A A . 20 THR H 1 1
5 2181 1 1 20 THR HA H 10.009 13.768 -4.449 1.00 . A A . 20 THR HA 1 1
5 2182 1 1 20 THR HB H 7.817 13.964 -3.366 1.00 . A A . 20 THR HB 1 1
5 2183 1 1 20 THR HG1 H 6.518 12.103 -3.175 1.00 . A A . 20 THR HG1 1 1
5 2184 1 1 20 THR HG21 H 7.670 14.169 -5.729 1.00 . A A . 20 THR HG21 1 1
5 2185 1 1 20 THR HG22 H 6.374 13.060 -5.282 1.00 . A A . 20 THR HG22 1 1
5 2186 1 1 20 THR HG23 H 7.873 12.435 -5.969 1.00 . A A . 20 THR HG23 1 1
5 2187 1 1 20 THR N N 9.849 11.699 -4.882 1.00 . A A . 20 THR N 1 1
5 2188 1 1 20 THR O O 10.292 11.478 -2.235 1.00 . A A . 20 THR O 1 1
5 2189 1 1 20 THR OG1 O 7.460 11.941 -3.270 1.00 . A A . 20 THR OG1 1 1
5 2190 1 1 21 SER C C 10.273 14.285 0.510 1.00 . A A . 21 SER C 1 1
5 2191 1 1 21 SER CA C 11.018 13.440 -0.529 1.00 . A A . 21 SER CA 1 1
5 2192 1 1 21 SER CB C 12.497 13.837 -0.534 1.00 . A A . 21 SER CB 1 1
5 2193 1 1 21 SER H H 10.306 14.553 -2.245 1.00 . A A . 21 SER H 1 1
5 2194 1 1 21 SER HA H 10.934 12.398 -0.263 1.00 . A A . 21 SER HA 1 1
5 2195 1 1 21 SER HB2 H 12.603 14.839 -0.157 1.00 . A A . 21 SER HB2 1 1
5 2196 1 1 21 SER HB3 H 13.049 13.159 0.100 1.00 . A A . 21 SER HB3 1 1
5 2197 1 1 21 SER HG H 13.942 13.974 -1.830 1.00 . A A . 21 SER HG 1 1
5 2198 1 1 21 SER N N 10.439 13.650 -1.896 1.00 . A A . 21 SER N 1 1
5 2199 1 1 21 SER O O 9.727 15.322 0.201 1.00 . A A . 21 SER O 1 1
5 2200 1 1 21 SER OG O 13.003 13.781 -1.862 1.00 . A A . 21 SER OG 1 1
5 2201 1 1 22 CYS C C 10.545 15.648 3.397 1.00 . A A . 22 CYS C 1 1
5 2202 1 1 22 CYS CA C 9.571 14.631 2.815 1.00 . A A . 22 CYS CA 1 1
5 2203 1 1 22 CYS CB C 9.087 13.697 3.923 1.00 . A A . 22 CYS CB 1 1
5 2204 1 1 22 CYS H H 10.723 13.018 1.976 1.00 . A A . 22 CYS H 1 1
5 2205 1 1 22 CYS HA H 8.726 15.150 2.386 1.00 . A A . 22 CYS HA 1 1
5 2206 1 1 22 CYS HB2 H 8.568 12.866 3.482 1.00 . A A . 22 CYS HB2 1 1
5 2207 1 1 22 CYS HB3 H 9.933 13.337 4.488 1.00 . A A . 22 CYS HB3 1 1
5 2208 1 1 22 CYS N N 10.264 13.850 1.748 1.00 . A A . 22 CYS N 1 1
5 2209 1 1 22 CYS O O 11.667 15.327 3.742 1.00 . A A . 22 CYS O 1 1
5 2210 1 1 22 CYS SG S 7.960 14.592 5.023 1.00 . A A . 22 CYS SG 1 1
5 2211 1 1 23 LYS C C 10.184 18.898 4.914 1.00 . A A . 23 LYS C 1 1
5 2212 1 1 23 LYS CA C 11.005 17.942 4.046 1.00 . A A . 23 LYS CA 1 1
5 2213 1 1 23 LYS CB C 11.661 18.721 2.893 1.00 . A A . 23 LYS CB 1 1
5 2214 1 1 23 LYS CD C 10.445 17.882 0.859 1.00 . A A . 23 LYS CD 1 1
5 2215 1 1 23 LYS CE C 11.126 18.184 -0.479 1.00 . A A . 23 LYS CE 1 1
5 2216 1 1 23 LYS CG C 10.619 19.068 1.820 1.00 . A A . 23 LYS CG 1 1
5 2217 1 1 23 LYS H H 9.215 17.084 3.208 1.00 . A A . 23 LYS H 1 1
5 2218 1 1 23 LYS HA H 11.776 17.488 4.651 1.00 . A A . 23 LYS HA 1 1
5 2219 1 1 23 LYS HB2 H 12.093 19.632 3.280 1.00 . A A . 23 LYS HB2 1 1
5 2220 1 1 23 LYS HB3 H 12.440 18.116 2.452 1.00 . A A . 23 LYS HB3 1 1
5 2221 1 1 23 LYS HD2 H 10.887 16.996 1.293 1.00 . A A . 23 LYS HD2 1 1
5 2222 1 1 23 LYS HD3 H 9.392 17.710 0.691 1.00 . A A . 23 LYS HD3 1 1
5 2223 1 1 23 LYS HE2 H 10.721 17.536 -1.243 1.00 . A A . 23 LYS HE2 1 1
5 2224 1 1 23 LYS HE3 H 10.948 19.214 -0.750 1.00 . A A . 23 LYS HE3 1 1
5 2225 1 1 23 LYS HG2 H 9.674 19.286 2.296 1.00 . A A . 23 LYS HG2 1 1
5 2226 1 1 23 LYS HG3 H 10.950 19.934 1.266 1.00 . A A . 23 LYS HG3 1 1
5 2227 1 1 23 LYS HZ1 H 12.763 16.962 -0.075 1.00 . A A . 23 LYS HZ1 1 1
5 2228 1 1 23 LYS HZ2 H 12.985 18.587 0.369 1.00 . A A . 23 LYS HZ2 1 1
5 2229 1 1 23 LYS HZ3 H 13.053 18.133 -1.267 1.00 . A A . 23 LYS HZ3 1 1
5 2230 1 1 23 LYS N N 10.120 16.871 3.496 1.00 . A A . 23 LYS N 1 1
5 2231 1 1 23 LYS NZ N 12.593 17.949 -0.354 1.00 . A A . 23 LYS NZ 1 1
5 2232 1 1 23 LYS O O 9.192 19.447 4.476 1.00 . A A . 23 LYS O 1 1
5 2233 1 1 24 ALA C C 10.070 21.471 6.584 1.00 . A A . 24 ALA C 1 1
5 2234 1 1 24 ALA CA C 9.844 20.029 7.041 1.00 . A A . 24 ALA CA 1 1
5 2235 1 1 24 ALA CB C 10.345 19.863 8.477 1.00 . A A . 24 ALA CB 1 1
5 2236 1 1 24 ALA H H 11.400 18.651 6.467 1.00 . A A . 24 ALA H 1 1
5 2237 1 1 24 ALA HA H 8.790 19.799 6.997 1.00 . A A . 24 ALA HA 1 1
5 2238 1 1 24 ALA HB1 H 9.538 20.068 9.165 1.00 . A A . 24 ALA HB1 1 1
5 2239 1 1 24 ALA HB2 H 11.156 20.553 8.657 1.00 . A A . 24 ALA HB2 1 1
5 2240 1 1 24 ALA HB3 H 10.694 18.851 8.622 1.00 . A A . 24 ALA HB3 1 1
5 2241 1 1 24 ALA N N 10.594 19.104 6.140 1.00 . A A . 24 ALA N 1 1
5 2242 1 1 24 ALA O O 10.978 21.751 5.823 1.00 . A A . 24 ALA O 1 1
5 2243 1 1 25 GLU C C 9.429 24.691 7.884 1.00 . A A . 25 GLU C 1 1
5 2244 1 1 25 GLU CA C 9.413 23.803 6.638 1.00 . A A . 25 GLU CA 1 1
5 2245 1 1 25 GLU CB C 8.250 24.213 5.722 1.00 . A A . 25 GLU CB 1 1
5 2246 1 1 25 GLU CD C 8.956 23.842 3.352 1.00 . A A . 25 GLU CD 1 1
5 2247 1 1 25 GLU CG C 8.796 24.886 4.459 1.00 . A A . 25 GLU CG 1 1
5 2248 1 1 25 GLU H H 8.535 22.140 7.647 1.00 . A A . 25 GLU H 1 1
5 2249 1 1 25 GLU HA H 10.343 23.910 6.113 1.00 . A A . 25 GLU HA 1 1
5 2250 1 1 25 GLU HB2 H 7.688 23.335 5.445 1.00 . A A . 25 GLU HB2 1 1
5 2251 1 1 25 GLU HB3 H 7.602 24.903 6.242 1.00 . A A . 25 GLU HB3 1 1
5 2252 1 1 25 GLU HG2 H 8.107 25.653 4.134 1.00 . A A . 25 GLU HG2 1 1
5 2253 1 1 25 GLU HG3 H 9.756 25.331 4.673 1.00 . A A . 25 GLU HG3 1 1
5 2254 1 1 25 GLU N N 9.251 22.386 7.041 1.00 . A A . 25 GLU N 1 1
5 2255 1 1 25 GLU O O 9.356 24.218 9.003 1.00 . A A . 25 GLU O 1 1
5 2256 1 1 25 GLU OE1 O 7.945 23.349 2.879 1.00 . A A . 25 GLU OE1 1 1
5 2257 1 1 25 GLU OE2 O 10.087 23.554 2.996 1.00 . A A . 25 GLU OE2 1 1
5 2258 1 1 26 SER C C 8.159 26.996 9.465 1.00 . A A . 26 SER C 1 1
5 2259 1 1 26 SER CA C 9.550 26.924 8.834 1.00 . A A . 26 SER CA 1 1
5 2260 1 1 26 SER CB C 9.968 28.311 8.335 1.00 . A A . 26 SER CB 1 1
5 2261 1 1 26 SER H H 9.577 26.314 6.769 1.00 . A A . 26 SER H 1 1
5 2262 1 1 26 SER HA H 10.261 26.578 9.570 1.00 . A A . 26 SER HA 1 1
5 2263 1 1 26 SER HB2 H 10.317 28.237 7.319 1.00 . A A . 26 SER HB2 1 1
5 2264 1 1 26 SER HB3 H 9.119 28.983 8.371 1.00 . A A . 26 SER HB3 1 1
5 2265 1 1 26 SER HG H 11.751 28.192 9.103 1.00 . A A . 26 SER HG 1 1
5 2266 1 1 26 SER N N 9.524 25.974 7.684 1.00 . A A . 26 SER N 1 1
5 2267 1 1 26 SER O O 8.018 27.185 10.658 1.00 . A A . 26 SER O 1 1
5 2268 1 1 26 SER OG O 11.017 28.808 9.156 1.00 . A A . 26 SER OG 1 1
5 2269 1 1 27 ASN C C 5.537 25.831 10.293 1.00 . A A . 27 ASN C 1 1
5 2270 1 1 27 ASN CA C 5.739 26.898 9.210 1.00 . A A . 27 ASN CA 1 1
5 2271 1 1 27 ASN CB C 4.740 26.670 8.073 1.00 . A A . 27 ASN CB 1 1
5 2272 1 1 27 ASN CG C 5.108 25.397 7.305 1.00 . A A . 27 ASN CG 1 1
5 2273 1 1 27 ASN H H 7.274 26.688 7.713 1.00 . A A . 27 ASN H 1 1
5 2274 1 1 27 ASN HA H 5.571 27.866 9.642 1.00 . A A . 27 ASN HA 1 1
5 2275 1 1 27 ASN HB2 H 3.747 26.567 8.484 1.00 . A A . 27 ASN HB2 1 1
5 2276 1 1 27 ASN HB3 H 4.764 27.513 7.399 1.00 . A A . 27 ASN HB3 1 1
5 2277 1 1 27 ASN HD21 H 4.437 26.083 5.567 1.00 . A A . 27 ASN HD21 1 1
5 2278 1 1 27 ASN HD22 H 5.089 24.517 5.526 1.00 . A A . 27 ASN HD22 1 1
5 2279 1 1 27 ASN N N 7.131 26.842 8.670 1.00 . A A . 27 ASN N 1 1
5 2280 1 1 27 ASN ND2 N 4.857 25.326 6.026 1.00 . A A . 27 ASN ND2 1 1
5 2281 1 1 27 ASN O O 4.623 25.918 11.092 1.00 . A A . 27 ASN O 1 1
5 2282 1 1 27 ASN OD1 O 5.628 24.459 7.874 1.00 . A A . 27 ASN OD1 1 1
5 2283 1 1 28 GLY C C 5.670 22.487 10.722 1.00 . A A . 28 GLY C 1 1
5 2284 1 1 28 GLY CA C 6.236 23.760 11.359 1.00 . A A . 28 GLY CA 1 1
5 2285 1 1 28 GLY H H 7.100 24.785 9.678 1.00 . A A . 28 GLY H 1 1
5 2286 1 1 28 GLY HA2 H 7.204 23.547 11.788 1.00 . A A . 28 GLY HA2 1 1
5 2287 1 1 28 GLY HA3 H 5.566 24.097 12.135 1.00 . A A . 28 GLY HA3 1 1
5 2288 1 1 28 GLY N N 6.379 24.831 10.327 1.00 . A A . 28 GLY N 1 1
5 2289 1 1 28 GLY O O 5.817 21.403 11.257 1.00 . A A . 28 GLY O 1 1
5 2290 1 1 29 VAL C C 5.388 20.942 7.809 1.00 . A A . 29 VAL C 1 1
5 2291 1 1 29 VAL CA C 4.450 21.401 8.919 1.00 . A A . 29 VAL CA 1 1
5 2292 1 1 29 VAL CB C 3.081 21.746 8.329 1.00 . A A . 29 VAL CB 1 1
5 2293 1 1 29 VAL CG1 C 2.427 20.478 7.777 1.00 . A A . 29 VAL CG1 1 1
5 2294 1 1 29 VAL CG2 C 2.192 22.341 9.423 1.00 . A A . 29 VAL CG2 1 1
5 2295 1 1 29 VAL H H 4.916 23.486 9.175 1.00 . A A . 29 VAL H 1 1
5 2296 1 1 29 VAL HA H 4.344 20.606 9.638 1.00 . A A . 29 VAL HA 1 1
5 2297 1 1 29 VAL HB H 3.204 22.464 7.532 1.00 . A A . 29 VAL HB 1 1
5 2298 1 1 29 VAL HG11 H 1.370 20.648 7.641 1.00 . A A . 29 VAL HG11 1 1
5 2299 1 1 29 VAL HG12 H 2.575 19.665 8.472 1.00 . A A . 29 VAL HG12 1 1
5 2300 1 1 29 VAL HG13 H 2.876 20.225 6.828 1.00 . A A . 29 VAL HG13 1 1
5 2301 1 1 29 VAL HG21 H 1.162 22.325 9.098 1.00 . A A . 29 VAL HG21 1 1
5 2302 1 1 29 VAL HG22 H 2.492 23.360 9.617 1.00 . A A . 29 VAL HG22 1 1
5 2303 1 1 29 VAL HG23 H 2.293 21.758 10.327 1.00 . A A . 29 VAL HG23 1 1
5 2304 1 1 29 VAL N N 5.024 22.605 9.587 1.00 . A A . 29 VAL N 1 1
5 2305 1 1 29 VAL O O 6.109 21.731 7.226 1.00 . A A . 29 VAL O 1 1
5 2306 1 1 30 SER C C 5.462 18.697 5.254 1.00 . A A . 30 SER C 1 1
5 2307 1 1 30 SER CA C 6.288 19.140 6.463 1.00 . A A . 30 SER CA 1 1
5 2308 1 1 30 SER CB C 7.069 17.945 7.007 1.00 . A A . 30 SER CB 1 1
5 2309 1 1 30 SER H H 4.806 19.055 8.018 1.00 . A A . 30 SER H 1 1
5 2310 1 1 30 SER HA H 6.975 19.914 6.170 1.00 . A A . 30 SER HA 1 1
5 2311 1 1 30 SER HB2 H 6.397 17.122 7.173 1.00 . A A . 30 SER HB2 1 1
5 2312 1 1 30 SER HB3 H 7.824 17.652 6.290 1.00 . A A . 30 SER HB3 1 1
5 2313 1 1 30 SER HG H 8.465 17.761 8.351 1.00 . A A . 30 SER HG 1 1
5 2314 1 1 30 SER N N 5.390 19.667 7.525 1.00 . A A . 30 SER N 1 1
5 2315 1 1 30 SER O O 4.369 18.183 5.394 1.00 . A A . 30 SER O 1 1
5 2316 1 1 30 SER OG O 7.681 18.304 8.240 1.00 . A A . 30 SER OG 1 1
5 2317 1 1 31 TYR C C 6.228 17.792 1.890 1.00 . A A . 31 TYR C 1 1
5 2318 1 1 31 TYR CA C 5.252 18.481 2.839 1.00 . A A . 31 TYR CA 1 1
5 2319 1 1 31 TYR CB C 4.689 19.716 2.141 1.00 . A A . 31 TYR CB 1 1
5 2320 1 1 31 TYR CD1 C 4.268 21.320 4.037 1.00 . A A . 31 TYR CD1 1 1
5 2321 1 1 31 TYR CD2 C 2.369 20.268 2.957 1.00 . A A . 31 TYR CD2 1 1
5 2322 1 1 31 TYR CE1 C 3.401 22.006 4.894 1.00 . A A . 31 TYR CE1 1 1
5 2323 1 1 31 TYR CE2 C 1.501 20.954 3.815 1.00 . A A . 31 TYR CE2 1 1
5 2324 1 1 31 TYR CG C 3.752 20.451 3.068 1.00 . A A . 31 TYR CG 1 1
5 2325 1 1 31 TYR CZ C 2.017 21.823 4.784 1.00 . A A . 31 TYR CZ 1 1
5 2326 1 1 31 TYR H H 6.859 19.304 3.985 1.00 . A A . 31 TYR H 1 1
5 2327 1 1 31 TYR HA H 4.450 17.806 3.095 1.00 . A A . 31 TYR HA 1 1
5 2328 1 1 31 TYR HB2 H 5.503 20.366 1.861 1.00 . A A . 31 TYR HB2 1 1
5 2329 1 1 31 TYR HB3 H 4.158 19.414 1.255 1.00 . A A . 31 TYR HB3 1 1
5 2330 1 1 31 TYR HD1 H 5.335 21.460 4.122 1.00 . A A . 31 TYR HD1 1 1
5 2331 1 1 31 TYR HD2 H 1.971 19.597 2.209 1.00 . A A . 31 TYR HD2 1 1
5 2332 1 1 31 TYR HE1 H 3.799 22.677 5.641 1.00 . A A . 31 TYR HE1 1 1
5 2333 1 1 31 TYR HE2 H 0.434 20.813 3.730 1.00 . A A . 31 TYR HE2 1 1
5 2334 1 1 31 TYR HH H 0.533 21.868 5.984 1.00 . A A . 31 TYR HH 1 1
5 2335 1 1 31 TYR N N 5.983 18.890 4.068 1.00 . A A . 31 TYR N 1 1
5 2336 1 1 31 TYR O O 7.425 17.997 1.964 1.00 . A A . 31 TYR O 1 1
5 2337 1 1 31 TYR OH O 1.162 22.500 5.629 1.00 . A A . 31 TYR OH 1 1
5 2338 1 1 32 CYS C C 6.880 17.291 -1.142 1.00 . A A . 32 CYS C 1 1
5 2339 1 1 32 CYS CA C 6.614 16.325 0.003 1.00 . A A . 32 CYS CA 1 1
5 2340 1 1 32 CYS CB C 5.945 15.067 -0.548 1.00 . A A . 32 CYS CB 1 1
5 2341 1 1 32 CYS H H 4.755 16.880 0.927 1.00 . A A . 32 CYS H 1 1
5 2342 1 1 32 CYS HA H 7.542 16.061 0.477 1.00 . A A . 32 CYS HA 1 1
5 2343 1 1 32 CYS HB2 H 5.046 15.345 -1.063 1.00 . A A . 32 CYS HB2 1 1
5 2344 1 1 32 CYS HB3 H 6.616 14.578 -1.239 1.00 . A A . 32 CYS HB3 1 1
5 2345 1 1 32 CYS N N 5.724 17.004 0.980 1.00 . A A . 32 CYS N 1 1
5 2346 1 1 32 CYS O O 6.088 18.171 -1.413 1.00 . A A . 32 CYS O 1 1
5 2347 1 1 32 CYS SG S 5.542 13.933 0.804 1.00 . A A . 32 CYS SG 1 1
5 2348 1 1 33 ARG C C 9.194 17.201 -3.899 1.00 . A A . 33 ARG C 1 1
5 2349 1 1 33 ARG CA C 8.318 18.009 -2.950 1.00 . A A . 33 ARG CA 1 1
5 2350 1 1 33 ARG CB C 9.073 19.242 -2.444 1.00 . A A . 33 ARG CB 1 1
5 2351 1 1 33 ARG CD C 7.081 20.732 -2.200 1.00 . A A . 33 ARG CD 1 1
5 2352 1 1 33 ARG CG C 8.389 20.506 -2.964 1.00 . A A . 33 ARG CG 1 1
5 2353 1 1 33 ARG CZ C 7.649 22.754 -0.927 1.00 . A A . 33 ARG CZ 1 1
5 2354 1 1 33 ARG H H 8.591 16.412 -1.570 1.00 . A A . 33 ARG H 1 1
5 2355 1 1 33 ARG HA H 7.408 18.309 -3.457 1.00 . A A . 33 ARG HA 1 1
5 2356 1 1 33 ARG HB2 H 9.060 19.249 -1.364 1.00 . A A . 33 ARG HB2 1 1
5 2357 1 1 33 ARG HB3 H 10.094 19.218 -2.793 1.00 . A A . 33 ARG HB3 1 1
5 2358 1 1 33 ARG HD2 H 6.247 20.412 -2.807 1.00 . A A . 33 ARG HD2 1 1
5 2359 1 1 33 ARG HD3 H 7.096 20.161 -1.286 1.00 . A A . 33 ARG HD3 1 1
5 2360 1 1 33 ARG HE H 6.298 22.728 -2.389 1.00 . A A . 33 ARG HE 1 1
5 2361 1 1 33 ARG HG2 H 9.043 21.351 -2.821 1.00 . A A . 33 ARG HG2 1 1
5 2362 1 1 33 ARG HG3 H 8.174 20.387 -4.015 1.00 . A A . 33 ARG HG3 1 1
5 2363 1 1 33 ARG HH11 H 8.654 21.096 -0.383 1.00 . A A . 33 ARG HH11 1 1
5 2364 1 1 33 ARG HH12 H 9.043 22.530 0.500 1.00 . A A . 33 ARG HH12 1 1
5 2365 1 1 33 ARG HH21 H 6.832 24.558 -1.220 1.00 . A A . 33 ARG HH21 1 1
5 2366 1 1 33 ARG HH22 H 8.024 24.470 0.034 1.00 . A A . 33 ARG HH22 1 1
5 2367 1 1 33 ARG N N 7.981 17.129 -1.811 1.00 . A A . 33 ARG N 1 1
5 2368 1 1 33 ARG NE N 6.936 22.185 -1.880 1.00 . A A . 33 ARG NE 1 1
5 2369 1 1 33 ARG NH1 N 8.516 22.071 -0.215 1.00 . A A . 33 ARG NH1 1 1
5 2370 1 1 33 ARG NH2 N 7.489 24.026 -0.686 1.00 . A A . 33 ARG NH2 1 1
5 2371 1 1 33 ARG O O 10.138 16.558 -3.478 1.00 . A A . 33 ARG O 1 1
5 2372 1 1 34 LYS C C 11.183 16.791 -6.022 1.00 . A A . 34 LYS C 1 1
5 2373 1 1 34 LYS CA C 9.704 16.410 -6.136 1.00 . A A . 34 LYS CA 1 1
5 2374 1 1 34 LYS CB C 9.215 16.678 -7.562 1.00 . A A . 34 LYS CB 1 1
5 2375 1 1 34 LYS CD C 7.493 16.035 -9.258 1.00 . A A . 34 LYS CD 1 1
5 2376 1 1 34 LYS CE C 7.222 14.803 -10.124 1.00 . A A . 34 LYS CE 1 1
5 2377 1 1 34 LYS CG C 8.196 15.610 -7.967 1.00 . A A . 34 LYS CG 1 1
5 2378 1 1 34 LYS H H 8.118 17.721 -5.480 1.00 . A A . 34 LYS H 1 1
5 2379 1 1 34 LYS HA H 9.592 15.359 -5.904 1.00 . A A . 34 LYS HA 1 1
5 2380 1 1 34 LYS HB2 H 8.751 17.652 -7.606 1.00 . A A . 34 LYS HB2 1 1
5 2381 1 1 34 LYS HB3 H 10.053 16.648 -8.242 1.00 . A A . 34 LYS HB3 1 1
5 2382 1 1 34 LYS HD2 H 6.557 16.518 -9.015 1.00 . A A . 34 LYS HD2 1 1
5 2383 1 1 34 LYS HD3 H 8.122 16.723 -9.802 1.00 . A A . 34 LYS HD3 1 1
5 2384 1 1 34 LYS HE2 H 8.139 14.249 -10.259 1.00 . A A . 34 LYS HE2 1 1
5 2385 1 1 34 LYS HE3 H 6.489 14.176 -9.638 1.00 . A A . 34 LYS HE3 1 1
5 2386 1 1 34 LYS HG2 H 8.705 14.669 -8.124 1.00 . A A . 34 LYS HG2 1 1
5 2387 1 1 34 LYS HG3 H 7.464 15.497 -7.183 1.00 . A A . 34 LYS HG3 1 1
5 2388 1 1 34 LYS HZ1 H 6.089 16.065 -11.333 1.00 . A A . 34 LYS HZ1 1 1
5 2389 1 1 34 LYS HZ2 H 6.158 14.458 -11.881 1.00 . A A . 34 LYS HZ2 1 1
5 2390 1 1 34 LYS HZ3 H 7.500 15.482 -12.073 1.00 . A A . 34 LYS HZ3 1 1
5 2391 1 1 34 LYS N N 8.889 17.206 -5.167 1.00 . A A . 34 LYS N 1 1
5 2392 1 1 34 LYS NZ N 6.703 15.235 -11.453 1.00 . A A . 34 LYS NZ 1 1
5 2393 1 1 34 LYS O O 11.524 17.914 -5.701 1.00 . A A . 34 LYS O 1 1
5 2394 1 1 35 ASP C C 13.899 17.279 -7.124 1.00 . A A . 35 ASP C 1 1
5 2395 1 1 35 ASP CA C 13.522 16.133 -6.180 1.00 . A A . 35 ASP CA 1 1
5 2396 1 1 35 ASP CB C 14.306 14.878 -6.568 1.00 . A A . 35 ASP CB 1 1
5 2397 1 1 35 ASP CG C 14.335 13.907 -5.386 1.00 . A A . 35 ASP CG 1 1
5 2398 1 1 35 ASP H H 11.748 14.962 -6.526 1.00 . A A . 35 ASP H 1 1
5 2399 1 1 35 ASP HA H 13.765 16.407 -5.165 1.00 . A A . 35 ASP HA 1 1
5 2400 1 1 35 ASP HB2 H 13.830 14.403 -7.414 1.00 . A A . 35 ASP HB2 1 1
5 2401 1 1 35 ASP HB3 H 15.317 15.152 -6.831 1.00 . A A . 35 ASP HB3 1 1
5 2402 1 1 35 ASP N N 12.058 15.853 -6.276 1.00 . A A . 35 ASP N 1 1
5 2403 1 1 35 ASP O O 13.180 17.588 -8.056 1.00 . A A . 35 ASP O 1 1
5 2404 1 1 35 ASP OD1 O 14.474 14.372 -4.267 1.00 . A A . 35 ASP OD1 1 1
5 2405 1 1 35 ASP OD2 O 14.218 12.715 -5.620 1.00 . A A . 35 ASP OD2 1 1
5 2406 1 1 36 GLU C C 16.376 18.503 -8.868 1.00 . A A . 36 GLU C 1 1
5 2407 1 1 36 GLU CA C 15.453 19.037 -7.761 1.00 . A A . 36 GLU CA 1 1
5 2408 1 1 36 GLU CB C 16.209 20.072 -6.924 1.00 . A A . 36 GLU CB 1 1
5 2409 1 1 36 GLU CD C 14.320 21.682 -6.635 1.00 . A A . 36 GLU CD 1 1
5 2410 1 1 36 GLU CG C 15.253 20.708 -5.913 1.00 . A A . 36 GLU CG 1 1
5 2411 1 1 36 GLU H H 15.579 17.639 -6.127 1.00 . A A . 36 GLU H 1 1
5 2412 1 1 36 GLU HA H 14.585 19.500 -8.208 1.00 . A A . 36 GLU HA 1 1
5 2413 1 1 36 GLU HB2 H 17.019 19.587 -6.398 1.00 . A A . 36 GLU HB2 1 1
5 2414 1 1 36 GLU HB3 H 16.607 20.838 -7.572 1.00 . A A . 36 GLU HB3 1 1
5 2415 1 1 36 GLU HG2 H 14.668 19.936 -5.435 1.00 . A A . 36 GLU HG2 1 1
5 2416 1 1 36 GLU HG3 H 15.821 21.244 -5.167 1.00 . A A . 36 GLU HG3 1 1
5 2417 1 1 36 GLU N N 15.021 17.909 -6.886 1.00 . A A . 36 GLU N 1 1
5 2418 1 1 36 GLU O O 16.916 17.422 -8.741 1.00 . A A . 36 GLU O 1 1
5 2419 1 1 36 GLU OE1 O 14.689 22.837 -6.768 1.00 . A A . 36 GLU OE1 1 1
5 2420 1 1 36 GLU OE2 O 13.252 21.256 -7.043 1.00 . A A . 36 GLU OE2 1 1
5 2421 1 1 37 PRO C C 18.847 19.330 -10.847 1.00 . A A . 37 PRO C 1 1
5 2422 1 1 37 PRO CA C 17.398 18.901 -11.095 1.00 . A A . 37 PRO CA 1 1
5 2423 1 1 37 PRO CB C 16.786 19.689 -12.245 1.00 . A A . 37 PRO CB 1 1
5 2424 1 1 37 PRO CD C 15.894 20.618 -10.142 1.00 . A A . 37 PRO CD 1 1
5 2425 1 1 37 PRO CG C 16.059 20.880 -11.641 1.00 . A A . 37 PRO CG 1 1
5 2426 1 1 37 PRO HA H 17.339 17.843 -11.294 1.00 . A A . 37 PRO HA 1 1
5 2427 1 1 37 PRO HB2 H 17.566 20.030 -12.911 1.00 . A A . 37 PRO HB2 1 1
5 2428 1 1 37 PRO HB3 H 16.085 19.070 -12.783 1.00 . A A . 37 PRO HB3 1 1
5 2429 1 1 37 PRO HD2 H 16.404 21.381 -9.568 1.00 . A A . 37 PRO HD2 1 1
5 2430 1 1 37 PRO HD3 H 14.849 20.577 -9.876 1.00 . A A . 37 PRO HD3 1 1
5 2431 1 1 37 PRO HG2 H 16.638 21.779 -11.797 1.00 . A A . 37 PRO HG2 1 1
5 2432 1 1 37 PRO HG3 H 15.087 20.985 -12.099 1.00 . A A . 37 PRO HG3 1 1
5 2433 1 1 37 PRO N N 16.536 19.272 -9.929 1.00 . A A . 37 PRO N 1 1
5 2434 1 1 37 PRO O O 19.042 20.418 -10.330 1.00 . A A . 37 PRO O 1 1
5 2435 1 1 37 PRO OXT O 19.736 18.563 -11.179 1.00 . A A . 37 PRO OXT 1 1
6 2436 1 1 1 ALA C C 2.153 2.541 -0.671 1.00 . A A . 1 ALA C 1 1
6 2437 1 1 1 ALA CA C 2.401 1.179 -0.018 1.00 . A A . 1 ALA CA 1 1
6 2438 1 1 1 ALA CB C 3.830 1.125 0.528 1.00 . A A . 1 ALA CB 1 1
6 2439 1 1 1 ALA H1 H 3.090 -0.012 -1.581 1.00 . A A . 1 ALA H1 1 1
6 2440 1 1 1 ALA H2 H 1.433 0.356 -1.668 1.00 . A A . 1 ALA H2 1 1
6 2441 1 1 1 ALA H3 H 1.994 -0.793 -0.549 1.00 . A A . 1 ALA H3 1 1
6 2442 1 1 1 ALA HA H 1.701 1.035 0.792 1.00 . A A . 1 ALA HA 1 1
6 2443 1 1 1 ALA HB1 H 3.951 0.237 1.131 1.00 . A A . 1 ALA HB1 1 1
6 2444 1 1 1 ALA HB2 H 4.017 1.999 1.133 1.00 . A A . 1 ALA HB2 1 1
6 2445 1 1 1 ALA HB3 H 4.529 1.100 -0.295 1.00 . A A . 1 ALA HB3 1 1
6 2446 1 1 1 ALA N N 2.216 0.101 -1.031 1.00 . A A . 1 ALA N 1 1
6 2447 1 1 1 ALA O O 3.078 3.233 -1.053 1.00 . A A . 1 ALA O 1 1
6 2448 1 1 2 ILE C C 1.125 5.372 -0.535 1.00 . A A . 2 ILE C 1 1
6 2449 1 1 2 ILE CA C 0.589 4.244 -1.425 1.00 . A A . 2 ILE CA 1 1
6 2450 1 1 2 ILE CB C -0.936 4.371 -1.582 1.00 . A A . 2 ILE CB 1 1
6 2451 1 1 2 ILE CD1 C -0.715 5.665 -3.713 1.00 . A A . 2 ILE CD1 1 1
6 2452 1 1 2 ILE CG1 C -1.278 5.686 -2.290 1.00 . A A . 2 ILE CG1 1 1
6 2453 1 1 2 ILE CG2 C -1.609 4.344 -0.205 1.00 . A A . 2 ILE CG2 1 1
6 2454 1 1 2 ILE H H 0.184 2.350 -0.481 1.00 . A A . 2 ILE H 1 1
6 2455 1 1 2 ILE HA H 1.056 4.302 -2.397 1.00 . A A . 2 ILE HA 1 1
6 2456 1 1 2 ILE HB H -1.301 3.542 -2.171 1.00 . A A . 2 ILE HB 1 1
6 2457 1 1 2 ILE HD11 H 0.254 6.140 -3.724 1.00 . A A . 2 ILE HD11 1 1
6 2458 1 1 2 ILE HD12 H -1.384 6.197 -4.373 1.00 . A A . 2 ILE HD12 1 1
6 2459 1 1 2 ILE HD13 H -0.618 4.642 -4.047 1.00 . A A . 2 ILE HD13 1 1
6 2460 1 1 2 ILE HG12 H -2.352 5.802 -2.330 1.00 . A A . 2 ILE HG12 1 1
6 2461 1 1 2 ILE HG13 H -0.848 6.512 -1.747 1.00 . A A . 2 ILE HG13 1 1
6 2462 1 1 2 ILE HG21 H -2.563 3.845 -0.280 1.00 . A A . 2 ILE HG21 1 1
6 2463 1 1 2 ILE HG22 H -1.757 5.357 0.141 1.00 . A A . 2 ILE HG22 1 1
6 2464 1 1 2 ILE HG23 H -0.978 3.814 0.493 1.00 . A A . 2 ILE HG23 1 1
6 2465 1 1 2 ILE N N 0.909 2.928 -0.799 1.00 . A A . 2 ILE N 1 1
6 2466 1 1 2 ILE O O 1.290 5.202 0.659 1.00 . A A . 2 ILE O 1 1
6 2467 1 1 3 CYS C C 0.856 8.756 -0.219 1.00 . A A . 3 CYS C 1 1
6 2468 1 1 3 CYS CA C 1.914 7.654 -0.299 1.00 . A A . 3 CYS CA 1 1
6 2469 1 1 3 CYS CB C 3.186 8.197 -0.947 1.00 . A A . 3 CYS CB 1 1
6 2470 1 1 3 CYS H H 1.252 6.631 -2.066 1.00 . A A . 3 CYS H 1 1
6 2471 1 1 3 CYS HA H 2.141 7.307 0.699 1.00 . A A . 3 CYS HA 1 1
6 2472 1 1 3 CYS HB2 H 3.520 9.060 -0.401 1.00 . A A . 3 CYS HB2 1 1
6 2473 1 1 3 CYS HB3 H 3.950 7.435 -0.917 1.00 . A A . 3 CYS HB3 1 1
6 2474 1 1 3 CYS N N 1.394 6.518 -1.106 1.00 . A A . 3 CYS N 1 1
6 2475 1 1 3 CYS O O -0.164 8.699 -0.881 1.00 . A A . 3 CYS O 1 1
6 2476 1 1 3 CYS SG S 2.868 8.664 -2.670 1.00 . A A . 3 CYS SG 1 1
6 2477 1 1 4 THR C C 0.279 11.850 -0.434 1.00 . A A . 4 THR C 1 1
6 2478 1 1 4 THR CA C 0.105 10.866 0.727 1.00 . A A . 4 THR CA 1 1
6 2479 1 1 4 THR CB C 0.330 11.580 2.067 1.00 . A A . 4 THR CB 1 1
6 2480 1 1 4 THR CG2 C -0.722 12.676 2.256 1.00 . A A . 4 THR CG2 1 1
6 2481 1 1 4 THR H H 1.920 9.774 1.114 1.00 . A A . 4 THR H 1 1
6 2482 1 1 4 THR HA H -0.896 10.459 0.702 1.00 . A A . 4 THR HA 1 1
6 2483 1 1 4 THR HB H 1.313 12.021 2.082 1.00 . A A . 4 THR HB 1 1
6 2484 1 1 4 THR HG1 H -0.613 10.172 3.023 1.00 . A A . 4 THR HG1 1 1
6 2485 1 1 4 THR HG21 H -0.905 13.168 1.313 1.00 . A A . 4 THR HG21 1 1
6 2486 1 1 4 THR HG22 H -0.365 13.398 2.975 1.00 . A A . 4 THR HG22 1 1
6 2487 1 1 4 THR HG23 H -1.640 12.235 2.616 1.00 . A A . 4 THR HG23 1 1
6 2488 1 1 4 THR N N 1.092 9.756 0.591 1.00 . A A . 4 THR N 1 1
6 2489 1 1 4 THR O O -0.540 11.910 -1.332 1.00 . A A . 4 THR O 1 1
6 2490 1 1 4 THR OG1 O 0.222 10.635 3.123 1.00 . A A . 4 THR OG1 1 1
6 2491 1 1 5 GLY C C 1.926 14.960 -0.936 1.00 . A A . 5 GLY C 1 1
6 2492 1 1 5 GLY CA C 1.568 13.599 -1.525 1.00 . A A . 5 GLY CA 1 1
6 2493 1 1 5 GLY H H 1.982 12.555 0.307 1.00 . A A . 5 GLY H 1 1
6 2494 1 1 5 GLY HA2 H 2.380 13.256 -2.150 1.00 . A A . 5 GLY HA2 1 1
6 2495 1 1 5 GLY HA3 H 0.673 13.693 -2.115 1.00 . A A . 5 GLY HA3 1 1
6 2496 1 1 5 GLY N N 1.338 12.621 -0.424 1.00 . A A . 5 GLY N 1 1
6 2497 1 1 5 GLY O O 1.410 15.363 0.089 1.00 . A A . 5 GLY O 1 1
6 2498 1 1 6 ALA C C 1.990 17.898 -0.841 1.00 . A A . 6 ALA C 1 1
6 2499 1 1 6 ALA CA C 3.223 17.021 -1.081 1.00 . A A . 6 ALA CA 1 1
6 2500 1 1 6 ALA CB C 4.137 17.695 -2.110 1.00 . A A . 6 ALA CB 1 1
6 2501 1 1 6 ALA H H 3.207 15.319 -2.403 1.00 . A A . 6 ALA H 1 1
6 2502 1 1 6 ALA HA H 3.761 16.905 -0.152 1.00 . A A . 6 ALA HA 1 1
6 2503 1 1 6 ALA HB1 H 4.250 17.050 -2.967 1.00 . A A . 6 ALA HB1 1 1
6 2504 1 1 6 ALA HB2 H 5.103 17.874 -1.664 1.00 . A A . 6 ALA HB2 1 1
6 2505 1 1 6 ALA HB3 H 3.707 18.638 -2.421 1.00 . A A . 6 ALA HB3 1 1
6 2506 1 1 6 ALA N N 2.812 15.672 -1.581 1.00 . A A . 6 ALA N 1 1
6 2507 1 1 6 ALA O O 0.908 17.617 -1.321 1.00 . A A . 6 ALA O 1 1
6 2508 1 1 7 ASP C C -0.167 19.150 0.771 1.00 . A A . 7 ASP C 1 1
6 2509 1 1 7 ASP CA C 1.030 19.898 0.159 1.00 . A A . 7 ASP CA 1 1
6 2510 1 1 7 ASP CB C 0.603 20.555 -1.152 1.00 . A A . 7 ASP CB 1 1
6 2511 1 1 7 ASP CG C 1.391 21.851 -1.356 1.00 . A A . 7 ASP CG 1 1
6 2512 1 1 7 ASP H H 3.051 19.167 0.239 1.00 . A A . 7 ASP H 1 1
6 2513 1 1 7 ASP HA H 1.363 20.662 0.844 1.00 . A A . 7 ASP HA 1 1
6 2514 1 1 7 ASP HB2 H 0.805 19.881 -1.970 1.00 . A A . 7 ASP HB2 1 1
6 2515 1 1 7 ASP HB3 H -0.450 20.776 -1.120 1.00 . A A . 7 ASP HB3 1 1
6 2516 1 1 7 ASP N N 2.162 18.966 -0.115 1.00 . A A . 7 ASP N 1 1
6 2517 1 1 7 ASP O O -1.291 19.610 0.701 1.00 . A A . 7 ASP O 1 1
6 2518 1 1 7 ASP OD1 O 2.583 21.843 -1.097 1.00 . A A . 7 ASP OD1 1 1
6 2519 1 1 7 ASP OD2 O 0.788 22.829 -1.766 1.00 . A A . 7 ASP OD2 1 1
6 2520 1 1 8 ARG C C -0.666 16.862 3.433 1.00 . A A . 8 ARG C 1 1
6 2521 1 1 8 ARG CA C -1.059 17.240 1.995 1.00 . A A . 8 ARG CA 1 1
6 2522 1 1 8 ARG CB C -1.329 15.971 1.171 1.00 . A A . 8 ARG CB 1 1
6 2523 1 1 8 ARG CD C -3.343 14.515 0.841 1.00 . A A . 8 ARG CD 1 1
6 2524 1 1 8 ARG CG C -2.794 15.939 0.719 1.00 . A A . 8 ARG CG 1 1
6 2525 1 1 8 ARG CZ C -3.595 12.609 -0.688 1.00 . A A . 8 ARG CZ 1 1
6 2526 1 1 8 ARG H H 0.979 17.660 1.424 1.00 . A A . 8 ARG H 1 1
6 2527 1 1 8 ARG HA H -1.947 17.855 2.019 1.00 . A A . 8 ARG HA 1 1
6 2528 1 1 8 ARG HB2 H -0.692 15.973 0.301 1.00 . A A . 8 ARG HB2 1 1
6 2529 1 1 8 ARG HB3 H -1.117 15.097 1.768 1.00 . A A . 8 ARG HB3 1 1
6 2530 1 1 8 ARG HD2 H -2.917 14.039 1.712 1.00 . A A . 8 ARG HD2 1 1
6 2531 1 1 8 ARG HD3 H -4.418 14.551 0.939 1.00 . A A . 8 ARG HD3 1 1
6 2532 1 1 8 ARG HE H -2.268 14.067 -0.969 1.00 . A A . 8 ARG HE 1 1
6 2533 1 1 8 ARG HG2 H -3.377 16.604 1.340 1.00 . A A . 8 ARG HG2 1 1
6 2534 1 1 8 ARG HG3 H -2.859 16.260 -0.310 1.00 . A A . 8 ARG HG3 1 1
6 2535 1 1 8 ARG HH11 H -4.837 12.599 0.897 1.00 . A A . 8 ARG HH11 1 1
6 2536 1 1 8 ARG HH12 H -5.001 11.265 -0.191 1.00 . A A . 8 ARG HH12 1 1
6 2537 1 1 8 ARG HH21 H -2.514 12.323 -2.349 1.00 . A A . 8 ARG HH21 1 1
6 2538 1 1 8 ARG HH22 H -3.702 11.108 -2.009 1.00 . A A . 8 ARG HH22 1 1
6 2539 1 1 8 ARG N N 0.065 18.009 1.374 1.00 . A A . 8 ARG N 1 1
6 2540 1 1 8 ARG NE N -2.979 13.734 -0.382 1.00 . A A . 8 ARG NE 1 1
6 2541 1 1 8 ARG NH1 N -4.553 12.121 0.067 1.00 . A A . 8 ARG NH1 1 1
6 2542 1 1 8 ARG NH2 N -3.243 11.963 -1.766 1.00 . A A . 8 ARG NH2 1 1
6 2543 1 1 8 ARG O O 0.499 16.868 3.760 1.00 . A A . 8 ARG O 1 1
6 2544 1 1 9 PRO C C -0.884 14.736 5.811 1.00 . A A . 9 PRO C 1 1
6 2545 1 1 9 PRO CA C -1.409 16.171 5.695 1.00 . A A . 9 PRO CA 1 1
6 2546 1 1 9 PRO CB C -2.787 16.300 6.329 1.00 . A A . 9 PRO CB 1 1
6 2547 1 1 9 PRO CD C -3.109 16.519 3.908 1.00 . A A . 9 PRO CD 1 1
6 2548 1 1 9 PRO CG C -3.805 16.148 5.217 1.00 . A A . 9 PRO CG 1 1
6 2549 1 1 9 PRO HA H -0.726 16.862 6.161 1.00 . A A . 9 PRO HA 1 1
6 2550 1 1 9 PRO HB2 H -2.926 15.523 7.068 1.00 . A A . 9 PRO HB2 1 1
6 2551 1 1 9 PRO HB3 H -2.893 17.270 6.789 1.00 . A A . 9 PRO HB3 1 1
6 2552 1 1 9 PRO HD2 H -3.303 15.772 3.151 1.00 . A A . 9 PRO HD2 1 1
6 2553 1 1 9 PRO HD3 H -3.428 17.493 3.572 1.00 . A A . 9 PRO HD3 1 1
6 2554 1 1 9 PRO HG2 H -4.152 15.124 5.175 1.00 . A A . 9 PRO HG2 1 1
6 2555 1 1 9 PRO HG3 H -4.637 16.813 5.385 1.00 . A A . 9 PRO HG3 1 1
6 2556 1 1 9 PRO N N -1.642 16.550 4.260 1.00 . A A . 9 PRO N 1 1
6 2557 1 1 9 PRO O O -1.481 13.805 5.304 1.00 . A A . 9 PRO O 1 1
6 2558 1 1 10 CYS C C -0.234 12.267 7.315 1.00 . A A . 10 CYS C 1 1
6 2559 1 1 10 CYS CA C 0.804 13.179 6.650 1.00 . A A . 10 CYS CA 1 1
6 2560 1 1 10 CYS CB C 2.057 13.249 7.532 1.00 . A A . 10 CYS CB 1 1
6 2561 1 1 10 CYS H H 0.687 15.317 6.883 1.00 . A A . 10 CYS H 1 1
6 2562 1 1 10 CYS HA H 1.066 12.777 5.683 1.00 . A A . 10 CYS HA 1 1
6 2563 1 1 10 CYS HB2 H 1.829 13.791 8.437 1.00 . A A . 10 CYS HB2 1 1
6 2564 1 1 10 CYS HB3 H 2.377 12.249 7.782 1.00 . A A . 10 CYS HB3 1 1
6 2565 1 1 10 CYS N N 0.229 14.552 6.485 1.00 . A A . 10 CYS N 1 1
6 2566 1 1 10 CYS O O -1.291 12.714 7.720 1.00 . A A . 10 CYS O 1 1
6 2567 1 1 10 CYS SG S 3.383 14.101 6.638 1.00 . A A . 10 CYS SG 1 1
6 2568 1 1 11 ALA C C -0.167 9.021 8.900 1.00 . A A . 11 ALA C 1 1
6 2569 1 1 11 ALA CA C -0.914 10.055 8.055 1.00 . A A . 11 ALA CA 1 1
6 2570 1 1 11 ALA CB C -1.710 9.339 6.962 1.00 . A A . 11 ALA CB 1 1
6 2571 1 1 11 ALA H H 0.914 10.662 7.084 1.00 . A A . 11 ALA H 1 1
6 2572 1 1 11 ALA HA H -1.593 10.610 8.685 1.00 . A A . 11 ALA HA 1 1
6 2573 1 1 11 ALA HB1 H -2.653 9.000 7.366 1.00 . A A . 11 ALA HB1 1 1
6 2574 1 1 11 ALA HB2 H -1.147 8.490 6.603 1.00 . A A . 11 ALA HB2 1 1
6 2575 1 1 11 ALA HB3 H -1.893 10.021 6.145 1.00 . A A . 11 ALA HB3 1 1
6 2576 1 1 11 ALA N N 0.058 10.996 7.423 1.00 . A A . 11 ALA N 1 1
6 2577 1 1 11 ALA O O 1.011 8.786 8.715 1.00 . A A . 11 ALA O 1 1
6 2578 1 1 12 ALA C C 0.509 6.313 9.859 1.00 . A A . 12 ALA C 1 1
6 2579 1 1 12 ALA CA C -0.209 7.373 10.708 1.00 . A A . 12 ALA CA 1 1
6 2580 1 1 12 ALA CB C -1.281 6.694 11.562 1.00 . A A . 12 ALA CB 1 1
6 2581 1 1 12 ALA H H -1.801 8.617 9.956 1.00 . A A . 12 ALA H 1 1
6 2582 1 1 12 ALA HA H 0.508 7.855 11.356 1.00 . A A . 12 ALA HA 1 1
6 2583 1 1 12 ALA HB1 H -1.722 5.879 11.006 1.00 . A A . 12 ALA HB1 1 1
6 2584 1 1 12 ALA HB2 H -2.047 7.412 11.816 1.00 . A A . 12 ALA HB2 1 1
6 2585 1 1 12 ALA HB3 H -0.832 6.311 12.466 1.00 . A A . 12 ALA HB3 1 1
6 2586 1 1 12 ALA N N -0.852 8.403 9.832 1.00 . A A . 12 ALA N 1 1
6 2587 1 1 12 ALA O O 1.717 6.186 9.902 1.00 . A A . 12 ALA O 1 1
6 2588 1 1 13 CYS C C 1.538 5.057 7.406 1.00 . A A . 13 CYS C 1 1
6 2589 1 1 13 CYS CA C 0.386 4.479 8.241 1.00 . A A . 13 CYS CA 1 1
6 2590 1 1 13 CYS CB C -0.677 3.890 7.306 1.00 . A A . 13 CYS CB 1 1
6 2591 1 1 13 CYS H H -1.206 5.667 9.086 1.00 . A A . 13 CYS H 1 1
6 2592 1 1 13 CYS HA H 0.770 3.696 8.878 1.00 . A A . 13 CYS HA 1 1
6 2593 1 1 13 CYS HB2 H -0.213 3.178 6.639 1.00 . A A . 13 CYS HB2 1 1
6 2594 1 1 13 CYS HB3 H -1.433 3.390 7.893 1.00 . A A . 13 CYS HB3 1 1
6 2595 1 1 13 CYS N N -0.234 5.546 9.094 1.00 . A A . 13 CYS N 1 1
6 2596 1 1 13 CYS O O 2.540 4.408 7.185 1.00 . A A . 13 CYS O 1 1
6 2597 1 1 13 CYS SG S -1.447 5.212 6.333 1.00 . A A . 13 CYS SG 1 1
6 2598 1 1 14 CYS C C 2.688 7.648 5.351 1.00 . A A . 14 CYS C 1 1
6 2599 1 1 14 CYS CA C 1.779 6.411 5.424 1.00 . A A . 14 CYS CA 1 1
6 2600 1 1 14 CYS CB C 0.552 6.629 4.538 1.00 . A A . 14 CYS CB 1 1
6 2601 1 1 14 CYS H H 0.715 6.846 7.234 1.00 . A A . 14 CYS H 1 1
6 2602 1 1 14 CYS HA H 2.311 5.542 5.088 1.00 . A A . 14 CYS HA 1 1
6 2603 1 1 14 CYS HB2 H -0.013 7.467 4.911 1.00 . A A . 14 CYS HB2 1 1
6 2604 1 1 14 CYS HB3 H 0.871 6.832 3.526 1.00 . A A . 14 CYS HB3 1 1
6 2605 1 1 14 CYS N N 1.340 6.210 6.831 1.00 . A A . 14 CYS N 1 1
6 2606 1 1 14 CYS O O 2.309 8.701 5.823 1.00 . A A . 14 CYS O 1 1
6 2607 1 1 14 CYS SG S -0.483 5.142 4.557 1.00 . A A . 14 CYS SG 1 1
6 2608 1 1 15 PRO C C 4.529 9.454 3.385 1.00 . A A . 15 PRO C 1 1
6 2609 1 1 15 PRO CA C 4.841 8.628 4.633 1.00 . A A . 15 PRO CA 1 1
6 2610 1 1 15 PRO CB C 6.181 7.923 4.496 1.00 . A A . 15 PRO CB 1 1
6 2611 1 1 15 PRO CD C 4.413 6.241 4.156 1.00 . A A . 15 PRO CD 1 1
6 2612 1 1 15 PRO CG C 5.903 6.532 3.955 1.00 . A A . 15 PRO CG 1 1
6 2613 1 1 15 PRO HA H 4.832 9.245 5.514 1.00 . A A . 15 PRO HA 1 1
6 2614 1 1 15 PRO HB2 H 6.815 8.468 3.811 1.00 . A A . 15 PRO HB2 1 1
6 2615 1 1 15 PRO HB3 H 6.659 7.848 5.461 1.00 . A A . 15 PRO HB3 1 1
6 2616 1 1 15 PRO HD2 H 3.937 6.038 3.205 1.00 . A A . 15 PRO HD2 1 1
6 2617 1 1 15 PRO HD3 H 4.277 5.414 4.834 1.00 . A A . 15 PRO HD3 1 1
6 2618 1 1 15 PRO HG2 H 6.147 6.495 2.903 1.00 . A A . 15 PRO HG2 1 1
6 2619 1 1 15 PRO HG3 H 6.489 5.805 4.495 1.00 . A A . 15 PRO HG3 1 1
6 2620 1 1 15 PRO N N 3.866 7.507 4.767 1.00 . A A . 15 PRO N 1 1
6 2621 1 1 15 PRO O O 3.712 9.072 2.568 1.00 . A A . 15 PRO O 1 1
6 2622 1 1 16 CYS C C 5.471 10.742 0.794 1.00 . A A . 16 CYS C 1 1
6 2623 1 1 16 CYS CA C 4.920 11.437 2.042 1.00 . A A . 16 CYS CA 1 1
6 2624 1 1 16 CYS CB C 5.605 12.793 2.222 1.00 . A A . 16 CYS CB 1 1
6 2625 1 1 16 CYS H H 5.826 10.861 3.911 1.00 . A A . 16 CYS H 1 1
6 2626 1 1 16 CYS HA H 3.856 11.586 1.928 1.00 . A A . 16 CYS HA 1 1
6 2627 1 1 16 CYS HB2 H 6.673 12.652 2.254 1.00 . A A . 16 CYS HB2 1 1
6 2628 1 1 16 CYS HB3 H 5.351 13.437 1.394 1.00 . A A . 16 CYS HB3 1 1
6 2629 1 1 16 CYS N N 5.173 10.580 3.236 1.00 . A A . 16 CYS N 1 1
6 2630 1 1 16 CYS O O 6.361 9.916 0.871 1.00 . A A . 16 CYS O 1 1
6 2631 1 1 16 CYS SG S 5.050 13.555 3.770 1.00 . A A . 16 CYS SG 1 1
6 2632 1 1 17 CYS C C 6.932 10.701 -1.789 1.00 . A A . 17 CYS C 1 1
6 2633 1 1 17 CYS CA C 5.421 10.465 -1.632 1.00 . A A . 17 CYS CA 1 1
6 2634 1 1 17 CYS CB C 4.652 11.129 -2.776 1.00 . A A . 17 CYS CB 1 1
6 2635 1 1 17 CYS H H 4.243 11.758 -0.384 1.00 . A A . 17 CYS H 1 1
6 2636 1 1 17 CYS HA H 5.222 9.406 -1.629 1.00 . A A . 17 CYS HA 1 1
6 2637 1 1 17 CYS HB2 H 4.757 12.199 -2.699 1.00 . A A . 17 CYS HB2 1 1
6 2638 1 1 17 CYS HB3 H 5.040 10.804 -3.718 1.00 . A A . 17 CYS HB3 1 1
6 2639 1 1 17 CYS N N 4.949 11.079 -0.355 1.00 . A A . 17 CYS N 1 1
6 2640 1 1 17 CYS O O 7.489 11.508 -1.075 1.00 . A A . 17 CYS O 1 1
6 2641 1 1 17 CYS SG S 2.897 10.687 -2.657 1.00 . A A . 17 CYS SG 1 1
6 2642 1 1 18 PRO C C 9.301 11.525 -3.614 1.00 . A A . 18 PRO C 1 1
6 2643 1 1 18 PRO CA C 9.035 10.156 -2.983 1.00 . A A . 18 PRO CA 1 1
6 2644 1 1 18 PRO CB C 9.359 9.011 -3.934 1.00 . A A . 18 PRO CB 1 1
6 2645 1 1 18 PRO CD C 6.940 8.977 -3.632 1.00 . A A . 18 PRO CD 1 1
6 2646 1 1 18 PRO CG C 8.061 8.626 -4.608 1.00 . A A . 18 PRO CG 1 1
6 2647 1 1 18 PRO HA H 9.596 10.048 -2.067 1.00 . A A . 18 PRO HA 1 1
6 2648 1 1 18 PRO HB2 H 10.080 9.336 -4.671 1.00 . A A . 18 PRO HB2 1 1
6 2649 1 1 18 PRO HB3 H 9.746 8.169 -3.381 1.00 . A A . 18 PRO HB3 1 1
6 2650 1 1 18 PRO HD2 H 6.099 9.387 -4.163 1.00 . A A . 18 PRO HD2 1 1
6 2651 1 1 18 PRO HD3 H 6.643 8.110 -3.064 1.00 . A A . 18 PRO HD3 1 1
6 2652 1 1 18 PRO HG2 H 7.944 9.182 -5.528 1.00 . A A . 18 PRO HG2 1 1
6 2653 1 1 18 PRO HG3 H 8.048 7.566 -4.810 1.00 . A A . 18 PRO HG3 1 1
6 2654 1 1 18 PRO N N 7.565 10.004 -2.717 1.00 . A A . 18 PRO N 1 1
6 2655 1 1 18 PRO O O 8.762 11.860 -4.651 1.00 . A A . 18 PRO O 1 1
6 2656 1 1 19 GLY C C 9.841 14.697 -2.451 1.00 . A A . 19 GLY C 1 1
6 2657 1 1 19 GLY CA C 10.387 13.701 -3.475 1.00 . A A . 19 GLY CA 1 1
6 2658 1 1 19 GLY H H 10.495 12.036 -2.116 1.00 . A A . 19 GLY H 1 1
6 2659 1 1 19 GLY HA2 H 11.453 13.834 -3.588 1.00 . A A . 19 GLY HA2 1 1
6 2660 1 1 19 GLY HA3 H 9.894 13.851 -4.422 1.00 . A A . 19 GLY HA3 1 1
6 2661 1 1 19 GLY N N 10.101 12.328 -2.964 1.00 . A A . 19 GLY N 1 1
6 2662 1 1 19 GLY O O 10.426 15.729 -2.186 1.00 . A A . 19 GLY O 1 1
6 2663 1 1 20 THR C C 8.499 14.686 0.550 1.00 . A A . 20 THR C 1 1
6 2664 1 1 20 THR CA C 8.107 15.235 -0.823 1.00 . A A . 20 THR CA 1 1
6 2665 1 1 20 THR CB C 6.580 15.198 -0.977 1.00 . A A . 20 THR CB 1 1
6 2666 1 1 20 THR CG2 C 6.206 15.550 -2.418 1.00 . A A . 20 THR CG2 1 1
6 2667 1 1 20 THR H H 8.298 13.518 -2.091 1.00 . A A . 20 THR H 1 1
6 2668 1 1 20 THR HA H 8.467 16.251 -0.930 1.00 . A A . 20 THR HA 1 1
6 2669 1 1 20 THR HB H 6.131 15.916 -0.307 1.00 . A A . 20 THR HB 1 1
6 2670 1 1 20 THR HG1 H 6.415 13.290 -1.345 1.00 . A A . 20 THR HG1 1 1
6 2671 1 1 20 THR HG21 H 5.175 15.288 -2.597 1.00 . A A . 20 THR HG21 1 1
6 2672 1 1 20 THR HG22 H 6.840 15.001 -3.099 1.00 . A A . 20 THR HG22 1 1
6 2673 1 1 20 THR HG23 H 6.341 16.610 -2.577 1.00 . A A . 20 THR HG23 1 1
6 2674 1 1 20 THR N N 8.726 14.362 -1.859 1.00 . A A . 20 THR N 1 1
6 2675 1 1 20 THR O O 8.836 13.524 0.679 1.00 . A A . 20 THR O 1 1
6 2676 1 1 20 THR OG1 O 6.097 13.891 -0.668 1.00 . A A . 20 THR OG1 1 1
6 2677 1 1 21 SER C C 7.897 15.499 4.002 1.00 . A A . 21 SER C 1 1
6 2678 1 1 21 SER CA C 8.875 15.003 2.931 1.00 . A A . 21 SER CA 1 1
6 2679 1 1 21 SER CB C 10.294 15.484 3.274 1.00 . A A . 21 SER CB 1 1
6 2680 1 1 21 SER H H 8.214 16.438 1.445 1.00 . A A . 21 SER H 1 1
6 2681 1 1 21 SER HA H 8.864 13.923 2.922 1.00 . A A . 21 SER HA 1 1
6 2682 1 1 21 SER HB2 H 10.263 16.140 4.127 1.00 . A A . 21 SER HB2 1 1
6 2683 1 1 21 SER HB3 H 10.909 14.626 3.510 1.00 . A A . 21 SER HB3 1 1
6 2684 1 1 21 SER HG H 11.518 15.628 1.766 1.00 . A A . 21 SER HG 1 1
6 2685 1 1 21 SER N N 8.477 15.505 1.573 1.00 . A A . 21 SER N 1 1
6 2686 1 1 21 SER O O 7.438 16.622 3.966 1.00 . A A . 21 SER O 1 1
6 2687 1 1 21 SER OG O 10.850 16.187 2.168 1.00 . A A . 21 SER OG 1 1
6 2688 1 1 22 CYS C C 7.299 16.210 6.847 1.00 . A A . 22 CYS C 1 1
6 2689 1 1 22 CYS CA C 6.665 15.073 6.054 1.00 . A A . 22 CYS CA 1 1
6 2690 1 1 22 CYS CB C 6.391 13.885 6.980 1.00 . A A . 22 CYS CB 1 1
6 2691 1 1 22 CYS H H 7.992 13.777 4.982 1.00 . A A . 22 CYS H 1 1
6 2692 1 1 22 CYS HA H 5.735 15.413 5.621 1.00 . A A . 22 CYS HA 1 1
6 2693 1 1 22 CYS HB2 H 6.241 12.996 6.387 1.00 . A A . 22 CYS HB2 1 1
6 2694 1 1 22 CYS HB3 H 7.235 13.740 7.639 1.00 . A A . 22 CYS HB3 1 1
6 2695 1 1 22 CYS N N 7.595 14.665 4.968 1.00 . A A . 22 CYS N 1 1
6 2696 1 1 22 CYS O O 8.500 16.264 7.032 1.00 . A A . 22 CYS O 1 1
6 2697 1 1 22 CYS SG S 4.904 14.210 7.965 1.00 . A A . 22 CYS SG 1 1
6 2698 1 1 23 LYS C C 6.051 18.605 9.217 1.00 . A A . 23 LYS C 1 1
6 2699 1 1 23 LYS CA C 7.016 18.286 8.074 1.00 . A A . 23 LYS CA 1 1
6 2700 1 1 23 LYS CB C 7.139 19.509 7.152 1.00 . A A . 23 LYS CB 1 1
6 2701 1 1 23 LYS CD C 8.451 20.324 5.176 1.00 . A A . 23 LYS CD 1 1
6 2702 1 1 23 LYS CE C 9.044 19.922 3.823 1.00 . A A . 23 LYS CE 1 1
6 2703 1 1 23 LYS CG C 7.795 19.104 5.825 1.00 . A A . 23 LYS CG 1 1
6 2704 1 1 23 LYS H H 5.539 17.039 7.121 1.00 . A A . 23 LYS H 1 1
6 2705 1 1 23 LYS HA H 7.987 18.041 8.480 1.00 . A A . 23 LYS HA 1 1
6 2706 1 1 23 LYS HB2 H 6.155 19.911 6.957 1.00 . A A . 23 LYS HB2 1 1
6 2707 1 1 23 LYS HB3 H 7.744 20.262 7.634 1.00 . A A . 23 LYS HB3 1 1
6 2708 1 1 23 LYS HD2 H 7.710 21.097 5.031 1.00 . A A . 23 LYS HD2 1 1
6 2709 1 1 23 LYS HD3 H 9.238 20.693 5.816 1.00 . A A . 23 LYS HD3 1 1
6 2710 1 1 23 LYS HE2 H 8.368 19.243 3.320 1.00 . A A . 23 LYS HE2 1 1
6 2711 1 1 23 LYS HE3 H 9.185 20.803 3.215 1.00 . A A . 23 LYS HE3 1 1
6 2712 1 1 23 LYS HG2 H 8.544 18.349 6.011 1.00 . A A . 23 LYS HG2 1 1
6 2713 1 1 23 LYS HG3 H 7.043 18.707 5.159 1.00 . A A . 23 LYS HG3 1 1
6 2714 1 1 23 LYS HZ1 H 10.662 18.798 3.149 1.00 . A A . 23 LYS HZ1 1 1
6 2715 1 1 23 LYS HZ2 H 10.260 18.527 4.777 1.00 . A A . 23 LYS HZ2 1 1
6 2716 1 1 23 LYS HZ3 H 11.064 19.953 4.324 1.00 . A A . 23 LYS HZ3 1 1
6 2717 1 1 23 LYS N N 6.493 17.120 7.298 1.00 . A A . 23 LYS N 1 1
6 2718 1 1 23 LYS NZ N 10.357 19.249 4.034 1.00 . A A . 23 LYS NZ 1 1
6 2719 1 1 23 LYS O O 5.002 18.007 9.334 1.00 . A A . 23 LYS O 1 1
6 2720 1 1 24 ALA C C 5.182 21.410 11.111 1.00 . A A . 24 ALA C 1 1
6 2721 1 1 24 ALA CA C 5.504 19.917 11.191 1.00 . A A . 24 ALA CA 1 1
6 2722 1 1 24 ALA CB C 6.210 19.615 12.515 1.00 . A A . 24 ALA CB 1 1
6 2723 1 1 24 ALA H H 7.246 20.017 9.933 1.00 . A A . 24 ALA H 1 1
6 2724 1 1 24 ALA HA H 4.589 19.346 11.131 1.00 . A A . 24 ALA HA 1 1
6 2725 1 1 24 ALA HB1 H 7.232 19.961 12.465 1.00 . A A . 24 ALA HB1 1 1
6 2726 1 1 24 ALA HB2 H 6.198 18.550 12.694 1.00 . A A . 24 ALA HB2 1 1
6 2727 1 1 24 ALA HB3 H 5.697 20.121 13.320 1.00 . A A . 24 ALA HB3 1 1
6 2728 1 1 24 ALA N N 6.398 19.547 10.055 1.00 . A A . 24 ALA N 1 1
6 2729 1 1 24 ALA O O 5.953 22.188 10.581 1.00 . A A . 24 ALA O 1 1
6 2730 1 1 25 GLU C C 3.442 23.751 13.008 1.00 . A A . 25 GLU C 1 1
6 2731 1 1 25 GLU CA C 3.671 23.242 11.586 1.00 . A A . 25 GLU CA 1 1
6 2732 1 1 25 GLU CB C 2.388 23.402 10.768 1.00 . A A . 25 GLU CB 1 1
6 2733 1 1 25 GLU CD C 2.740 25.348 9.239 1.00 . A A . 25 GLU CD 1 1
6 2734 1 1 25 GLU CG C 2.737 23.822 9.338 1.00 . A A . 25 GLU CG 1 1
6 2735 1 1 25 GLU H H 3.448 21.181 12.046 1.00 . A A . 25 GLU H 1 1
6 2736 1 1 25 GLU HA H 4.464 23.802 11.127 1.00 . A A . 25 GLU HA 1 1
6 2737 1 1 25 GLU HB2 H 1.858 22.463 10.749 1.00 . A A . 25 GLU HB2 1 1
6 2738 1 1 25 GLU HB3 H 1.765 24.155 11.220 1.00 . A A . 25 GLU HB3 1 1
6 2739 1 1 25 GLU HG2 H 3.715 23.442 9.080 1.00 . A A . 25 GLU HG2 1 1
6 2740 1 1 25 GLU HG3 H 2.004 23.420 8.655 1.00 . A A . 25 GLU HG3 1 1
6 2741 1 1 25 GLU N N 4.049 21.815 11.630 1.00 . A A . 25 GLU N 1 1
6 2742 1 1 25 GLU O O 3.449 22.997 13.964 1.00 . A A . 25 GLU O 1 1
6 2743 1 1 25 GLU OE1 O 1.755 25.950 9.635 1.00 . A A . 25 GLU OE1 1 1
6 2744 1 1 25 GLU OE2 O 3.727 25.890 8.769 1.00 . A A . 25 GLU OE2 1 1
6 2745 1 1 26 SER C C 1.617 25.217 14.993 1.00 . A A . 26 SER C 1 1
6 2746 1 1 26 SER CA C 3.001 25.627 14.486 1.00 . A A . 26 SER CA 1 1
6 2747 1 1 26 SER CB C 3.088 27.153 14.384 1.00 . A A . 26 SER CB 1 1
6 2748 1 1 26 SER H H 3.233 25.595 12.346 1.00 . A A . 26 SER H 1 1
6 2749 1 1 26 SER HA H 3.755 25.270 15.173 1.00 . A A . 26 SER HA 1 1
6 2750 1 1 26 SER HB2 H 3.493 27.428 13.425 1.00 . A A . 26 SER HB2 1 1
6 2751 1 1 26 SER HB3 H 2.099 27.583 14.490 1.00 . A A . 26 SER HB3 1 1
6 2752 1 1 26 SER HG H 4.336 28.463 15.100 1.00 . A A . 26 SER HG 1 1
6 2753 1 1 26 SER N N 3.235 25.028 13.140 1.00 . A A . 26 SER N 1 1
6 2754 1 1 26 SER O O 1.416 25.011 16.174 1.00 . A A . 26 SER O 1 1
6 2755 1 1 26 SER OG O 3.943 27.644 15.409 1.00 . A A . 26 SER OG 1 1
6 2756 1 1 27 ASN C C -0.689 23.340 15.244 1.00 . A A . 27 ASN C 1 1
6 2757 1 1 27 ASN CA C -0.715 24.694 14.524 1.00 . A A . 27 ASN CA 1 1
6 2758 1 1 27 ASN CB C -1.620 24.602 13.292 1.00 . A A . 27 ASN CB 1 1
6 2759 1 1 27 ASN CG C -0.956 23.729 12.223 1.00 . A A . 27 ASN CG 1 1
6 2760 1 1 27 ASN H H 0.853 25.261 13.159 1.00 . A A . 27 ASN H 1 1
6 2761 1 1 27 ASN HA H -1.104 25.436 15.195 1.00 . A A . 27 ASN HA 1 1
6 2762 1 1 27 ASN HB2 H -2.566 24.166 13.574 1.00 . A A . 27 ASN HB2 1 1
6 2763 1 1 27 ASN HB3 H -1.785 25.591 12.893 1.00 . A A . 27 ASN HB3 1 1
6 2764 1 1 27 ASN HD21 H -1.900 24.611 10.715 1.00 . A A . 27 ASN HD21 1 1
6 2765 1 1 27 ASN HD22 H -0.836 23.364 10.275 1.00 . A A . 27 ASN HD22 1 1
6 2766 1 1 27 ASN N N 0.663 25.093 14.105 1.00 . A A . 27 ASN N 1 1
6 2767 1 1 27 ASN ND2 N -1.256 23.917 10.967 1.00 . A A . 27 ASN ND2 1 1
6 2768 1 1 27 ASN O O -1.609 22.998 15.964 1.00 . A A . 27 ASN O 1 1
6 2769 1 1 27 ASN OD1 O -0.158 22.868 12.534 1.00 . A A . 27 ASN OD1 1 1
6 2770 1 1 28 GLY C C 0.191 20.111 14.725 1.00 . A A . 28 GLY C 1 1
6 2771 1 1 28 GLY CA C 0.438 21.243 15.732 1.00 . A A . 28 GLY CA 1 1
6 2772 1 1 28 GLY H H 1.073 22.870 14.477 1.00 . A A . 28 GLY H 1 1
6 2773 1 1 28 GLY HA2 H 1.421 21.127 16.166 1.00 . A A . 28 GLY HA2 1 1
6 2774 1 1 28 GLY HA3 H -0.305 21.191 16.513 1.00 . A A . 28 GLY HA3 1 1
6 2775 1 1 28 GLY N N 0.352 22.572 15.057 1.00 . A A . 28 GLY N 1 1
6 2776 1 1 28 GLY O O 0.414 18.954 15.028 1.00 . A A . 28 GLY O 1 1
6 2777 1 1 29 VAL C C 0.646 19.287 11.550 1.00 . A A . 29 VAL C 1 1
6 2778 1 1 29 VAL CA C -0.524 19.356 12.524 1.00 . A A . 29 VAL CA 1 1
6 2779 1 1 29 VAL CB C -1.812 19.663 11.758 1.00 . A A . 29 VAL CB 1 1
6 2780 1 1 29 VAL CG1 C -2.172 18.472 10.868 1.00 . A A . 29 VAL CG1 1 1
6 2781 1 1 29 VAL CG2 C -2.951 19.917 12.749 1.00 . A A . 29 VAL CG2 1 1
6 2782 1 1 29 VAL H H -0.445 21.360 13.304 1.00 . A A . 29 VAL H 1 1
6 2783 1 1 29 VAL HA H -0.620 18.406 13.023 1.00 . A A . 29 VAL HA 1 1
6 2784 1 1 29 VAL HB H -1.664 20.539 11.144 1.00 . A A . 29 VAL HB 1 1
6 2785 1 1 29 VAL HG11 H -2.155 17.566 11.455 1.00 . A A . 29 VAL HG11 1 1
6 2786 1 1 29 VAL HG12 H -1.455 18.394 10.064 1.00 . A A . 29 VAL HG12 1 1
6 2787 1 1 29 VAL HG13 H -3.160 18.616 10.456 1.00 . A A . 29 VAL HG13 1 1
6 2788 1 1 29 VAL HG21 H -3.870 20.082 12.206 1.00 . A A . 29 VAL HG21 1 1
6 2789 1 1 29 VAL HG22 H -2.722 20.789 13.343 1.00 . A A . 29 VAL HG22 1 1
6 2790 1 1 29 VAL HG23 H -3.063 19.060 13.396 1.00 . A A . 29 VAL HG23 1 1
6 2791 1 1 29 VAL N N -0.268 20.426 13.534 1.00 . A A . 29 VAL N 1 1
6 2792 1 1 29 VAL O O 1.271 20.284 11.241 1.00 . A A . 29 VAL O 1 1
6 2793 1 1 30 SER C C 1.570 17.763 8.708 1.00 . A A . 30 SER C 1 1
6 2794 1 1 30 SER CA C 2.091 17.950 10.134 1.00 . A A . 30 SER CA 1 1
6 2795 1 1 30 SER CB C 2.904 16.722 10.529 1.00 . A A . 30 SER CB 1 1
6 2796 1 1 30 SER H H 0.434 17.324 11.353 1.00 . A A . 30 SER H 1 1
6 2797 1 1 30 SER HA H 2.717 18.827 10.182 1.00 . A A . 30 SER HA 1 1
6 2798 1 1 30 SER HB2 H 2.237 15.925 10.792 1.00 . A A . 30 SER HB2 1 1
6 2799 1 1 30 SER HB3 H 3.516 16.410 9.693 1.00 . A A . 30 SER HB3 1 1
6 2800 1 1 30 SER HG H 4.578 17.327 11.314 1.00 . A A . 30 SER HG 1 1
6 2801 1 1 30 SER N N 0.952 18.108 11.077 1.00 . A A . 30 SER N 1 1
6 2802 1 1 30 SER O O 0.560 17.123 8.483 1.00 . A A . 30 SER O 1 1
6 2803 1 1 30 SER OG O 3.725 17.038 11.646 1.00 . A A . 30 SER OG 1 1
6 2804 1 1 31 TYR C C 3.086 17.971 5.458 1.00 . A A . 31 TYR C 1 1
6 2805 1 1 31 TYR CA C 1.850 18.169 6.329 1.00 . A A . 31 TYR CA 1 1
6 2806 1 1 31 TYR CB C 1.135 19.431 5.870 1.00 . A A . 31 TYR CB 1 1
6 2807 1 1 31 TYR CD1 C 0.260 20.544 7.954 1.00 . A A . 31 TYR CD1 1 1
6 2808 1 1 31 TYR CD2 C -1.285 19.302 6.558 1.00 . A A . 31 TYR CD2 1 1
6 2809 1 1 31 TYR CE1 C -0.785 20.859 8.831 1.00 . A A . 31 TYR CE1 1 1
6 2810 1 1 31 TYR CE2 C -2.330 19.616 7.435 1.00 . A A . 31 TYR CE2 1 1
6 2811 1 1 31 TYR CG C 0.010 19.766 6.818 1.00 . A A . 31 TYR CG 1 1
6 2812 1 1 31 TYR CZ C -2.080 20.394 8.571 1.00 . A A . 31 TYR CZ 1 1
6 2813 1 1 31 TYR H H 3.074 18.807 7.964 1.00 . A A . 31 TYR H 1 1
6 2814 1 1 31 TYR HA H 1.193 17.320 6.225 1.00 . A A . 31 TYR HA 1 1
6 2815 1 1 31 TYR HB2 H 1.839 20.244 5.839 1.00 . A A . 31 TYR HB2 1 1
6 2816 1 1 31 TYR HB3 H 0.738 19.271 4.886 1.00 . A A . 31 TYR HB3 1 1
6 2817 1 1 31 TYR HD1 H 1.259 20.901 8.154 1.00 . A A . 31 TYR HD1 1 1
6 2818 1 1 31 TYR HD2 H -1.478 18.702 5.681 1.00 . A A . 31 TYR HD2 1 1
6 2819 1 1 31 TYR HE1 H -0.592 21.459 9.707 1.00 . A A . 31 TYR HE1 1 1
6 2820 1 1 31 TYR HE2 H -3.329 19.258 7.235 1.00 . A A . 31 TYR HE2 1 1
6 2821 1 1 31 TYR HH H -3.332 21.630 9.314 1.00 . A A . 31 TYR HH 1 1
6 2822 1 1 31 TYR N N 2.266 18.309 7.749 1.00 . A A . 31 TYR N 1 1
6 2823 1 1 31 TYR O O 4.154 18.467 5.760 1.00 . A A . 31 TYR O 1 1
6 2824 1 1 31 TYR OH O -3.111 20.704 9.435 1.00 . A A . 31 TYR OH 1 1
6 2825 1 1 32 CYS C C 4.382 18.344 2.704 1.00 . A A . 32 CYS C 1 1
6 2826 1 1 32 CYS CA C 4.092 17.050 3.454 1.00 . A A . 32 CYS CA 1 1
6 2827 1 1 32 CYS CB C 3.761 15.954 2.442 1.00 . A A . 32 CYS CB 1 1
6 2828 1 1 32 CYS H H 2.059 16.910 4.145 1.00 . A A . 32 CYS H 1 1
6 2829 1 1 32 CYS HA H 4.957 16.761 4.022 1.00 . A A . 32 CYS HA 1 1
6 2830 1 1 32 CYS HB2 H 2.948 16.282 1.823 1.00 . A A . 32 CYS HB2 1 1
6 2831 1 1 32 CYS HB3 H 4.627 15.764 1.825 1.00 . A A . 32 CYS HB3 1 1
6 2832 1 1 32 CYS N N 2.939 17.272 4.369 1.00 . A A . 32 CYS N 1 1
6 2833 1 1 32 CYS O O 3.546 19.221 2.615 1.00 . A A . 32 CYS O 1 1
6 2834 1 1 32 CYS SG S 3.290 14.434 3.303 1.00 . A A . 32 CYS SG 1 1
6 2835 1 1 33 ARG C C 6.933 19.228 0.324 1.00 . A A . 33 ARG C 1 1
6 2836 1 1 33 ARG CA C 5.934 19.664 1.387 1.00 . A A . 33 ARG CA 1 1
6 2837 1 1 33 ARG CB C 6.578 20.697 2.320 1.00 . A A . 33 ARG CB 1 1
6 2838 1 1 33 ARG CD C 4.467 21.854 2.993 1.00 . A A . 33 ARG CD 1 1
6 2839 1 1 33 ARG CG C 5.795 22.008 2.250 1.00 . A A . 33 ARG CG 1 1
6 2840 1 1 33 ARG CZ C 3.891 24.209 3.394 1.00 . A A . 33 ARG CZ 1 1
6 2841 1 1 33 ARG H H 6.196 17.725 2.235 1.00 . A A . 33 ARG H 1 1
6 2842 1 1 33 ARG HA H 5.054 20.083 0.914 1.00 . A A . 33 ARG HA 1 1
6 2843 1 1 33 ARG HB2 H 6.562 20.323 3.333 1.00 . A A . 33 ARG HB2 1 1
6 2844 1 1 33 ARG HB3 H 7.600 20.876 2.019 1.00 . A A . 33 ARG HB3 1 1
6 2845 1 1 33 ARG HD2 H 3.659 21.787 2.280 1.00 . A A . 33 ARG HD2 1 1
6 2846 1 1 33 ARG HD3 H 4.493 20.957 3.590 1.00 . A A . 33 ARG HD3 1 1
6 2847 1 1 33 ARG HE H 4.380 22.941 4.849 1.00 . A A . 33 ARG HE 1 1
6 2848 1 1 33 ARG HG2 H 6.375 22.796 2.705 1.00 . A A . 33 ARG HG2 1 1
6 2849 1 1 33 ARG HG3 H 5.600 22.253 1.217 1.00 . A A . 33 ARG HG3 1 1
6 2850 1 1 33 ARG HH11 H 3.840 23.636 1.464 1.00 . A A . 33 ARG HH11 1 1
6 2851 1 1 33 ARG HH12 H 3.435 25.290 1.766 1.00 . A A . 33 ARG HH12 1 1
6 2852 1 1 33 ARG HH21 H 3.851 25.087 5.193 1.00 . A A . 33 ARG HH21 1 1
6 2853 1 1 33 ARG HH22 H 3.440 26.104 3.852 1.00 . A A . 33 ARG HH22 1 1
6 2854 1 1 33 ARG N N 5.557 18.454 2.155 1.00 . A A . 33 ARG N 1 1
6 2855 1 1 33 ARG NE N 4.252 23.038 3.882 1.00 . A A . 33 ARG NE 1 1
6 2856 1 1 33 ARG NH1 N 3.708 24.390 2.106 1.00 . A A . 33 ARG NH1 1 1
6 2857 1 1 33 ARG NH2 N 3.714 25.211 4.210 1.00 . A A . 33 ARG NH2 1 1
6 2858 1 1 33 ARG O O 7.961 18.651 0.628 1.00 . A A . 33 ARG O 1 1
6 2859 1 1 34 LYS C C 8.933 19.692 -1.812 1.00 . A A . 34 LYS C 1 1
6 2860 1 1 34 LYS CA C 7.557 19.051 -2.009 1.00 . A A . 34 LYS CA 1 1
6 2861 1 1 34 LYS CB C 6.983 19.466 -3.366 1.00 . A A . 34 LYS CB 1 1
6 2862 1 1 34 LYS CD C 5.496 21.275 -4.240 1.00 . A A . 34 LYS CD 1 1
6 2863 1 1 34 LYS CE C 5.857 21.110 -5.717 1.00 . A A . 34 LYS CE 1 1
6 2864 1 1 34 LYS CG C 6.723 20.974 -3.376 1.00 . A A . 34 LYS CG 1 1
6 2865 1 1 34 LYS H H 5.790 19.928 -1.132 1.00 . A A . 34 LYS H 1 1
6 2866 1 1 34 LYS HA H 7.664 17.974 -1.975 1.00 . A A . 34 LYS HA 1 1
6 2867 1 1 34 LYS HB2 H 7.688 19.217 -4.146 1.00 . A A . 34 LYS HB2 1 1
6 2868 1 1 34 LYS HB3 H 6.055 18.942 -3.540 1.00 . A A . 34 LYS HB3 1 1
6 2869 1 1 34 LYS HD2 H 4.700 20.590 -3.984 1.00 . A A . 34 LYS HD2 1 1
6 2870 1 1 34 LYS HD3 H 5.170 22.289 -4.062 1.00 . A A . 34 LYS HD3 1 1
6 2871 1 1 34 LYS HE2 H 6.325 22.014 -6.076 1.00 . A A . 34 LYS HE2 1 1
6 2872 1 1 34 LYS HE3 H 6.541 20.281 -5.829 1.00 . A A . 34 LYS HE3 1 1
6 2873 1 1 34 LYS HG2 H 6.546 21.317 -2.367 1.00 . A A . 34 LYS HG2 1 1
6 2874 1 1 34 LYS HG3 H 7.581 21.485 -3.785 1.00 . A A . 34 LYS HG3 1 1
6 2875 1 1 34 LYS HZ1 H 4.092 21.729 -6.631 1.00 . A A . 34 LYS HZ1 1 1
6 2876 1 1 34 LYS HZ2 H 4.027 20.156 -5.994 1.00 . A A . 34 LYS HZ2 1 1
6 2877 1 1 34 LYS HZ3 H 4.876 20.458 -7.434 1.00 . A A . 34 LYS HZ3 1 1
6 2878 1 1 34 LYS N N 6.633 19.476 -0.917 1.00 . A A . 34 LYS N 1 1
6 2879 1 1 34 LYS NZ N 4.620 20.843 -6.503 1.00 . A A . 34 LYS NZ 1 1
6 2880 1 1 34 LYS O O 9.048 20.824 -1.380 1.00 . A A . 34 LYS O 1 1
6 2881 1 1 35 ASP C C 11.535 20.744 -2.833 1.00 . A A . 35 ASP C 1 1
6 2882 1 1 35 ASP CA C 11.353 19.504 -1.954 1.00 . A A . 35 ASP CA 1 1
6 2883 1 1 35 ASP CB C 12.371 18.437 -2.364 1.00 . A A . 35 ASP CB 1 1
6 2884 1 1 35 ASP CG C 12.629 17.498 -1.184 1.00 . A A . 35 ASP CG 1 1
6 2885 1 1 35 ASP H H 9.844 18.058 -2.461 1.00 . A A . 35 ASP H 1 1
6 2886 1 1 35 ASP HA H 11.509 19.768 -0.919 1.00 . A A . 35 ASP HA 1 1
6 2887 1 1 35 ASP HB2 H 11.983 17.871 -3.198 1.00 . A A . 35 ASP HB2 1 1
6 2888 1 1 35 ASP HB3 H 13.296 18.914 -2.651 1.00 . A A . 35 ASP HB3 1 1
6 2889 1 1 35 ASP N N 9.973 18.964 -2.122 1.00 . A A . 35 ASP N 1 1
6 2890 1 1 35 ASP O O 10.761 20.991 -3.739 1.00 . A A . 35 ASP O 1 1
6 2891 1 1 35 ASP OD1 O 11.685 17.202 -0.471 1.00 . A A . 35 ASP OD1 1 1
6 2892 1 1 35 ASP OD2 O 13.767 17.091 -1.014 1.00 . A A . 35 ASP OD2 1 1
6 2893 1 1 36 GLU C C 14.289 23.121 -3.316 1.00 . A A . 36 GLU C 1 1
6 2894 1 1 36 GLU CA C 12.795 22.750 -3.382 1.00 . A A . 36 GLU CA 1 1
6 2895 1 1 36 GLU CB C 11.946 23.900 -2.832 1.00 . A A . 36 GLU CB 1 1
6 2896 1 1 36 GLU CD C 9.706 24.997 -2.973 1.00 . A A . 36 GLU CD 1 1
6 2897 1 1 36 GLU CG C 10.493 23.722 -3.276 1.00 . A A . 36 GLU CG 1 1
6 2898 1 1 36 GLU H H 13.160 21.299 -1.833 1.00 . A A . 36 GLU H 1 1
6 2899 1 1 36 GLU HA H 12.519 22.559 -4.409 1.00 . A A . 36 GLU HA 1 1
6 2900 1 1 36 GLU HB2 H 11.996 23.899 -1.752 1.00 . A A . 36 GLU HB2 1 1
6 2901 1 1 36 GLU HB3 H 12.323 24.839 -3.209 1.00 . A A . 36 GLU HB3 1 1
6 2902 1 1 36 GLU HG2 H 10.464 23.523 -4.338 1.00 . A A . 36 GLU HG2 1 1
6 2903 1 1 36 GLU HG3 H 10.053 22.893 -2.742 1.00 . A A . 36 GLU HG3 1 1
6 2904 1 1 36 GLU N N 12.553 21.523 -2.569 1.00 . A A . 36 GLU N 1 1
6 2905 1 1 36 GLU O O 14.648 24.126 -2.733 1.00 . A A . 36 GLU O 1 1
6 2906 1 1 36 GLU OE1 O 10.208 26.067 -3.277 1.00 . A A . 36 GLU OE1 1 1
6 2907 1 1 36 GLU OE2 O 8.614 24.883 -2.440 1.00 . A A . 36 GLU OE2 1 1
6 2908 1 1 37 PRO C C 16.999 23.405 -5.125 1.00 . A A . 37 PRO C 1 1
6 2909 1 1 37 PRO CA C 16.610 22.508 -3.947 1.00 . A A . 37 PRO CA 1 1
6 2910 1 1 37 PRO CB C 17.158 21.100 -4.130 1.00 . A A . 37 PRO CB 1 1
6 2911 1 1 37 PRO CD C 14.748 21.039 -4.653 1.00 . A A . 37 PRO CD 1 1
6 2912 1 1 37 PRO CG C 16.066 20.271 -4.787 1.00 . A A . 37 PRO CG 1 1
6 2913 1 1 37 PRO HA H 16.957 22.924 -3.015 1.00 . A A . 37 PRO HA 1 1
6 2914 1 1 37 PRO HB2 H 18.034 21.127 -4.764 1.00 . A A . 37 PRO HB2 1 1
6 2915 1 1 37 PRO HB3 H 17.409 20.675 -3.171 1.00 . A A . 37 PRO HB3 1 1
6 2916 1 1 37 PRO HD2 H 14.348 21.274 -5.630 1.00 . A A . 37 PRO HD2 1 1
6 2917 1 1 37 PRO HD3 H 14.036 20.473 -4.075 1.00 . A A . 37 PRO HD3 1 1
6 2918 1 1 37 PRO HG2 H 16.300 20.120 -5.831 1.00 . A A . 37 PRO HG2 1 1
6 2919 1 1 37 PRO HG3 H 15.980 19.317 -4.288 1.00 . A A . 37 PRO HG3 1 1
6 2920 1 1 37 PRO N N 15.129 22.298 -3.916 1.00 . A A . 37 PRO N 1 1
6 2921 1 1 37 PRO O O 17.372 24.541 -4.881 1.00 . A A . 37 PRO O 1 1
6 2922 1 1 37 PRO OXT O 16.918 22.941 -6.250 1.00 . A A . 37 PRO OXT 1 1
7 2923 1 1 1 ALA C C 1.418 2.018 0.048 1.00 . A A . 1 ALA C 1 1
7 2924 1 1 1 ALA CA C 0.956 0.731 0.738 1.00 . A A . 1 ALA CA 1 1
7 2925 1 1 1 ALA CB C 1.715 0.549 2.057 1.00 . A A . 1 ALA CB 1 1
7 2926 1 1 1 ALA H1 H 0.681 -1.255 0.178 1.00 . A A . 1 ALA H1 1 1
7 2927 1 1 1 ALA H2 H 2.240 -0.657 -0.134 1.00 . A A . 1 ALA H2 1 1
7 2928 1 1 1 ALA H3 H 0.937 -0.200 -1.124 1.00 . A A . 1 ALA H3 1 1
7 2929 1 1 1 ALA HA H -0.100 0.794 0.938 1.00 . A A . 1 ALA HA 1 1
7 2930 1 1 1 ALA HB1 H 1.189 -0.159 2.680 1.00 . A A . 1 ALA HB1 1 1
7 2931 1 1 1 ALA HB2 H 1.782 1.498 2.567 1.00 . A A . 1 ALA HB2 1 1
7 2932 1 1 1 ALA HB3 H 2.709 0.179 1.852 1.00 . A A . 1 ALA HB3 1 1
7 2933 1 1 1 ALA N N 1.223 -0.433 -0.153 1.00 . A A . 1 ALA N 1 1
7 2934 1 1 1 ALA O O 0.620 2.772 -0.476 1.00 . A A . 1 ALA O 1 1
7 2935 1 1 2 ILE C C 4.766 3.489 -0.509 1.00 . A A . 2 ILE C 1 1
7 2936 1 1 2 ILE CA C 3.236 3.499 -0.605 1.00 . A A . 2 ILE CA 1 1
7 2937 1 1 2 ILE CB C 2.666 4.740 0.105 1.00 . A A . 2 ILE CB 1 1
7 2938 1 1 2 ILE CD1 C 2.705 6.099 -1.998 1.00 . A A . 2 ILE CD1 1 1
7 2939 1 1 2 ILE CG1 C 3.210 6.014 -0.556 1.00 . A A . 2 ILE CG1 1 1
7 2940 1 1 2 ILE CG2 C 3.056 4.722 1.589 1.00 . A A . 2 ILE CG2 1 1
7 2941 1 1 2 ILE H H 3.314 1.639 0.477 1.00 . A A . 2 ILE H 1 1
7 2942 1 1 2 ILE HA H 2.942 3.512 -1.644 1.00 . A A . 2 ILE HA 1 1
7 2943 1 1 2 ILE HB H 1.589 4.728 0.024 1.00 . A A . 2 ILE HB 1 1
7 2944 1 1 2 ILE HD11 H 2.998 7.046 -2.427 1.00 . A A . 2 ILE HD11 1 1
7 2945 1 1 2 ILE HD12 H 1.628 6.017 -2.008 1.00 . A A . 2 ILE HD12 1 1
7 2946 1 1 2 ILE HD13 H 3.132 5.294 -2.577 1.00 . A A . 2 ILE HD13 1 1
7 2947 1 1 2 ILE HG12 H 2.869 6.878 -0.003 1.00 . A A . 2 ILE HG12 1 1
7 2948 1 1 2 ILE HG13 H 4.289 5.989 -0.555 1.00 . A A . 2 ILE HG13 1 1
7 2949 1 1 2 ILE HG21 H 2.215 4.385 2.176 1.00 . A A . 2 ILE HG21 1 1
7 2950 1 1 2 ILE HG22 H 3.337 5.717 1.902 1.00 . A A . 2 ILE HG22 1 1
7 2951 1 1 2 ILE HG23 H 3.889 4.051 1.737 1.00 . A A . 2 ILE HG23 1 1
7 2952 1 1 2 ILE N N 2.701 2.267 0.046 1.00 . A A . 2 ILE N 1 1
7 2953 1 1 2 ILE O O 5.331 2.892 0.388 1.00 . A A . 2 ILE O 1 1
7 2954 1 1 3 CYS C C 7.412 5.601 -1.201 1.00 . A A . 3 CYS C 1 1
7 2955 1 1 3 CYS CA C 6.920 4.165 -1.391 1.00 . A A . 3 CYS CA 1 1
7 2956 1 1 3 CYS CB C 7.462 3.603 -2.702 1.00 . A A . 3 CYS CB 1 1
7 2957 1 1 3 CYS H H 4.960 4.608 -2.140 1.00 . A A . 3 CYS H 1 1
7 2958 1 1 3 CYS HA H 7.269 3.556 -0.570 1.00 . A A . 3 CYS HA 1 1
7 2959 1 1 3 CYS HB2 H 8.532 3.692 -2.709 1.00 . A A . 3 CYS HB2 1 1
7 2960 1 1 3 CYS HB3 H 7.187 2.562 -2.782 1.00 . A A . 3 CYS HB3 1 1
7 2961 1 1 3 CYS N N 5.435 4.140 -1.425 1.00 . A A . 3 CYS N 1 1
7 2962 1 1 3 CYS O O 6.640 6.541 -1.234 1.00 . A A . 3 CYS O 1 1
7 2963 1 1 3 CYS SG S 6.776 4.517 -4.111 1.00 . A A . 3 CYS SG 1 1
7 2964 1 1 4 THR C C 9.451 7.800 -2.178 1.00 . A A . 4 THR C 1 1
7 2965 1 1 4 THR CA C 9.254 7.137 -0.808 1.00 . A A . 4 THR CA 1 1
7 2966 1 1 4 THR CB C 10.593 7.028 -0.065 1.00 . A A . 4 THR CB 1 1
7 2967 1 1 4 THR CG2 C 11.203 8.420 0.142 1.00 . A A . 4 THR CG2 1 1
7 2968 1 1 4 THR H H 9.289 4.992 -0.981 1.00 . A A . 4 THR H 1 1
7 2969 1 1 4 THR HA H 8.564 7.727 -0.221 1.00 . A A . 4 THR HA 1 1
7 2970 1 1 4 THR HB H 11.274 6.420 -0.638 1.00 . A A . 4 THR HB 1 1
7 2971 1 1 4 THR HG1 H 11.181 5.967 1.456 1.00 . A A . 4 THR HG1 1 1
7 2972 1 1 4 THR HG21 H 12.248 8.398 -0.130 1.00 . A A . 4 THR HG21 1 1
7 2973 1 1 4 THR HG22 H 11.108 8.702 1.180 1.00 . A A . 4 THR HG22 1 1
7 2974 1 1 4 THR HG23 H 10.685 9.139 -0.474 1.00 . A A . 4 THR HG23 1 1
7 2975 1 1 4 THR N N 8.693 5.770 -1.002 1.00 . A A . 4 THR N 1 1
7 2976 1 1 4 THR O O 8.699 8.677 -2.561 1.00 . A A . 4 THR O 1 1
7 2977 1 1 4 THR OG1 O 10.374 6.419 1.200 1.00 . A A . 4 THR OG1 1 1
7 2978 1 1 5 GLY C C 12.173 8.312 -4.431 1.00 . A A . 5 GLY C 1 1
7 2979 1 1 5 GLY CA C 10.691 7.987 -4.263 1.00 . A A . 5 GLY CA 1 1
7 2980 1 1 5 GLY H H 11.039 6.679 -2.591 1.00 . A A . 5 GLY H 1 1
7 2981 1 1 5 GLY HA2 H 10.389 7.288 -5.029 1.00 . A A . 5 GLY HA2 1 1
7 2982 1 1 5 GLY HA3 H 10.117 8.894 -4.357 1.00 . A A . 5 GLY HA3 1 1
7 2983 1 1 5 GLY N N 10.450 7.386 -2.918 1.00 . A A . 5 GLY N 1 1
7 2984 1 1 5 GLY O O 12.850 8.689 -3.493 1.00 . A A . 5 GLY O 1 1
7 2985 1 1 6 ALA C C 14.479 9.868 -5.378 1.00 . A A . 6 ALA C 1 1
7 2986 1 1 6 ALA CA C 14.126 8.468 -5.888 1.00 . A A . 6 ALA CA 1 1
7 2987 1 1 6 ALA CB C 14.412 8.388 -7.392 1.00 . A A . 6 ALA CB 1 1
7 2988 1 1 6 ALA H H 12.110 7.865 -6.362 1.00 . A A . 6 ALA H 1 1
7 2989 1 1 6 ALA HA H 14.737 7.741 -5.373 1.00 . A A . 6 ALA HA 1 1
7 2990 1 1 6 ALA HB1 H 15.155 7.627 -7.574 1.00 . A A . 6 ALA HB1 1 1
7 2991 1 1 6 ALA HB2 H 14.781 9.340 -7.747 1.00 . A A . 6 ALA HB2 1 1
7 2992 1 1 6 ALA HB3 H 13.504 8.138 -7.918 1.00 . A A . 6 ALA HB3 1 1
7 2993 1 1 6 ALA N N 12.683 8.168 -5.628 1.00 . A A . 6 ALA N 1 1
7 2994 1 1 6 ALA O O 13.617 10.676 -5.090 1.00 . A A . 6 ALA O 1 1
7 2995 1 1 7 ASP C C 15.493 11.910 -3.515 1.00 . A A . 7 ASP C 1 1
7 2996 1 1 7 ASP CA C 16.208 11.496 -4.814 1.00 . A A . 7 ASP CA 1 1
7 2997 1 1 7 ASP CB C 15.920 12.527 -5.904 1.00 . A A . 7 ASP CB 1 1
7 2998 1 1 7 ASP CG C 17.126 12.636 -6.837 1.00 . A A . 7 ASP CG 1 1
7 2999 1 1 7 ASP H H 16.408 9.480 -5.541 1.00 . A A . 7 ASP H 1 1
7 3000 1 1 7 ASP HA H 17.272 11.456 -4.638 1.00 . A A . 7 ASP HA 1 1
7 3001 1 1 7 ASP HB2 H 15.055 12.215 -6.469 1.00 . A A . 7 ASP HB2 1 1
7 3002 1 1 7 ASP HB3 H 15.728 13.485 -5.452 1.00 . A A . 7 ASP HB3 1 1
7 3003 1 1 7 ASP N N 15.747 10.153 -5.284 1.00 . A A . 7 ASP N 1 1
7 3004 1 1 7 ASP O O 15.369 13.084 -3.219 1.00 . A A . 7 ASP O 1 1
7 3005 1 1 7 ASP OD1 O 17.748 11.617 -7.091 1.00 . A A . 7 ASP OD1 1 1
7 3006 1 1 7 ASP OD2 O 17.409 13.736 -7.283 1.00 . A A . 7 ASP OD2 1 1
7 3007 1 1 8 ARG C C 14.919 10.434 -0.334 1.00 . A A . 8 ARG C 1 1
7 3008 1 1 8 ARG CA C 14.333 11.300 -1.461 1.00 . A A . 8 ARG CA 1 1
7 3009 1 1 8 ARG CB C 12.828 11.027 -1.610 1.00 . A A . 8 ARG CB 1 1
7 3010 1 1 8 ARG CD C 10.764 11.956 -0.533 1.00 . A A . 8 ARG CD 1 1
7 3011 1 1 8 ARG CG C 12.032 12.305 -1.316 1.00 . A A . 8 ARG CG 1 1
7 3012 1 1 8 ARG CZ C 8.719 13.152 0.117 1.00 . A A . 8 ARG CZ 1 1
7 3013 1 1 8 ARG H H 15.148 10.022 -2.995 1.00 . A A . 8 ARG H 1 1
7 3014 1 1 8 ARG HA H 14.495 12.343 -1.229 1.00 . A A . 8 ARG HA 1 1
7 3015 1 1 8 ARG HB2 H 12.623 10.708 -2.619 1.00 . A A . 8 ARG HB2 1 1
7 3016 1 1 8 ARG HB3 H 12.528 10.252 -0.920 1.00 . A A . 8 ARG HB3 1 1
7 3017 1 1 8 ARG HD2 H 10.167 11.263 -1.107 1.00 . A A . 8 ARG HD2 1 1
7 3018 1 1 8 ARG HD3 H 11.035 11.504 0.409 1.00 . A A . 8 ARG HD3 1 1
7 3019 1 1 8 ARG HE H 10.402 14.075 -0.411 1.00 . A A . 8 ARG HE 1 1
7 3020 1 1 8 ARG HG2 H 12.640 12.982 -0.734 1.00 . A A . 8 ARG HG2 1 1
7 3021 1 1 8 ARG HG3 H 11.758 12.779 -2.247 1.00 . A A . 8 ARG HG3 1 1
7 3022 1 1 8 ARG HH11 H 8.578 11.144 0.150 1.00 . A A . 8 ARG HH11 1 1
7 3023 1 1 8 ARG HH12 H 7.149 12.002 0.607 1.00 . A A . 8 ARG HH12 1 1
7 3024 1 1 8 ARG HH21 H 8.530 15.144 0.187 1.00 . A A . 8 ARG HH21 1 1
7 3025 1 1 8 ARG HH22 H 7.119 14.242 0.629 1.00 . A A . 8 ARG HH22 1 1
7 3026 1 1 8 ARG N N 15.030 10.960 -2.740 1.00 . A A . 8 ARG N 1 1
7 3027 1 1 8 ARG NE N 9.975 13.202 -0.280 1.00 . A A . 8 ARG NE 1 1
7 3028 1 1 8 ARG NH1 N 8.102 12.008 0.306 1.00 . A A . 8 ARG NH1 1 1
7 3029 1 1 8 ARG NH2 N 8.072 14.266 0.328 1.00 . A A . 8 ARG NH2 1 1
7 3030 1 1 8 ARG O O 15.524 9.422 -0.605 1.00 . A A . 8 ARG O 1 1
7 3031 1 1 9 PRO C C 14.410 8.873 2.401 1.00 . A A . 9 PRO C 1 1
7 3032 1 1 9 PRO CA C 15.261 10.112 2.100 1.00 . A A . 9 PRO CA 1 1
7 3033 1 1 9 PRO CB C 15.155 11.132 3.226 1.00 . A A . 9 PRO CB 1 1
7 3034 1 1 9 PRO CD C 13.984 12.096 1.300 1.00 . A A . 9 PRO CD 1 1
7 3035 1 1 9 PRO CG C 14.084 12.126 2.825 1.00 . A A . 9 PRO CG 1 1
7 3036 1 1 9 PRO HA H 16.292 9.836 1.951 1.00 . A A . 9 PRO HA 1 1
7 3037 1 1 9 PRO HB2 H 14.876 10.636 4.145 1.00 . A A . 9 PRO HB2 1 1
7 3038 1 1 9 PRO HB3 H 16.096 11.643 3.351 1.00 . A A . 9 PRO HB3 1 1
7 3039 1 1 9 PRO HD2 H 12.950 12.034 0.990 1.00 . A A . 9 PRO HD2 1 1
7 3040 1 1 9 PRO HD3 H 14.458 12.966 0.872 1.00 . A A . 9 PRO HD3 1 1
7 3041 1 1 9 PRO HG2 H 13.137 11.843 3.264 1.00 . A A . 9 PRO HG2 1 1
7 3042 1 1 9 PRO HG3 H 14.360 13.117 3.150 1.00 . A A . 9 PRO HG3 1 1
7 3043 1 1 9 PRO N N 14.735 10.850 0.902 1.00 . A A . 9 PRO N 1 1
7 3044 1 1 9 PRO O O 13.202 8.952 2.516 1.00 . A A . 9 PRO O 1 1
7 3045 1 1 10 CYS C C 13.462 6.656 4.116 1.00 . A A . 10 CYS C 1 1
7 3046 1 1 10 CYS CA C 14.280 6.470 2.834 1.00 . A A . 10 CYS CA 1 1
7 3047 1 1 10 CYS CB C 15.263 5.308 3.024 1.00 . A A . 10 CYS CB 1 1
7 3048 1 1 10 CYS H H 16.010 7.692 2.437 1.00 . A A . 10 CYS H 1 1
7 3049 1 1 10 CYS HA H 13.614 6.246 2.013 1.00 . A A . 10 CYS HA 1 1
7 3050 1 1 10 CYS HB2 H 16.030 5.598 3.726 1.00 . A A . 10 CYS HB2 1 1
7 3051 1 1 10 CYS HB3 H 14.733 4.449 3.409 1.00 . A A . 10 CYS HB3 1 1
7 3052 1 1 10 CYS N N 15.039 7.726 2.534 1.00 . A A . 10 CYS N 1 1
7 3053 1 1 10 CYS O O 13.572 7.665 4.787 1.00 . A A . 10 CYS O 1 1
7 3054 1 1 10 CYS SG S 16.026 4.885 1.436 1.00 . A A . 10 CYS SG 1 1
7 3055 1 1 11 ALA C C 11.821 4.493 6.455 1.00 . A A . 11 ALA C 1 1
7 3056 1 1 11 ALA CA C 11.810 5.817 5.689 1.00 . A A . 11 ALA CA 1 1
7 3057 1 1 11 ALA CB C 10.373 6.170 5.301 1.00 . A A . 11 ALA CB 1 1
7 3058 1 1 11 ALA H H 12.570 4.895 3.893 1.00 . A A . 11 ALA H 1 1
7 3059 1 1 11 ALA HA H 12.214 6.598 6.317 1.00 . A A . 11 ALA HA 1 1
7 3060 1 1 11 ALA HB1 H 10.285 7.240 5.179 1.00 . A A . 11 ALA HB1 1 1
7 3061 1 1 11 ALA HB2 H 9.699 5.840 6.078 1.00 . A A . 11 ALA HB2 1 1
7 3062 1 1 11 ALA HB3 H 10.119 5.680 4.373 1.00 . A A . 11 ALA HB3 1 1
7 3063 1 1 11 ALA N N 12.641 5.695 4.454 1.00 . A A . 11 ALA N 1 1
7 3064 1 1 11 ALA O O 12.068 3.442 5.895 1.00 . A A . 11 ALA O 1 1
7 3065 1 1 12 ALA C C 10.636 2.230 7.928 1.00 . A A . 12 ALA C 1 1
7 3066 1 1 12 ALA CA C 11.537 3.295 8.569 1.00 . A A . 12 ALA CA 1 1
7 3067 1 1 12 ALA CB C 11.010 3.627 9.967 1.00 . A A . 12 ALA CB 1 1
7 3068 1 1 12 ALA H H 11.359 5.404 8.158 1.00 . A A . 12 ALA H 1 1
7 3069 1 1 12 ALA HA H 12.542 2.908 8.651 1.00 . A A . 12 ALA HA 1 1
7 3070 1 1 12 ALA HB1 H 10.229 4.368 9.890 1.00 . A A . 12 ALA HB1 1 1
7 3071 1 1 12 ALA HB2 H 11.816 4.014 10.572 1.00 . A A . 12 ALA HB2 1 1
7 3072 1 1 12 ALA HB3 H 10.614 2.732 10.424 1.00 . A A . 12 ALA HB3 1 1
7 3073 1 1 12 ALA N N 11.553 4.541 7.738 1.00 . A A . 12 ALA N 1 1
7 3074 1 1 12 ALA O O 11.098 1.194 7.491 1.00 . A A . 12 ALA O 1 1
7 3075 1 1 13 CYS C C 8.878 1.058 5.883 1.00 . A A . 13 CYS C 1 1
7 3076 1 1 13 CYS CA C 8.394 1.494 7.272 1.00 . A A . 13 CYS CA 1 1
7 3077 1 1 13 CYS CB C 7.005 2.132 7.150 1.00 . A A . 13 CYS CB 1 1
7 3078 1 1 13 CYS H H 9.005 3.324 8.240 1.00 . A A . 13 CYS H 1 1
7 3079 1 1 13 CYS HA H 8.330 0.627 7.913 1.00 . A A . 13 CYS HA 1 1
7 3080 1 1 13 CYS HB2 H 6.343 1.453 6.636 1.00 . A A . 13 CYS HB2 1 1
7 3081 1 1 13 CYS HB3 H 6.616 2.333 8.138 1.00 . A A . 13 CYS HB3 1 1
7 3082 1 1 13 CYS N N 9.348 2.482 7.876 1.00 . A A . 13 CYS N 1 1
7 3083 1 1 13 CYS O O 8.774 -0.095 5.513 1.00 . A A . 13 CYS O 1 1
7 3084 1 1 13 CYS SG S 7.118 3.683 6.219 1.00 . A A . 13 CYS SG 1 1
7 3085 1 1 14 CYS C C 10.159 1.998 2.764 1.00 . A A . 14 CYS C 1 1
7 3086 1 1 14 CYS CA C 8.908 1.987 3.656 1.00 . A A . 14 CYS CA 1 1
7 3087 1 1 14 CYS CB C 8.075 3.237 3.374 1.00 . A A . 14 CYS CB 1 1
7 3088 1 1 14 CYS H H 9.738 2.788 5.465 1.00 . A A . 14 CYS H 1 1
7 3089 1 1 14 CYS HA H 8.319 1.112 3.456 1.00 . A A . 14 CYS HA 1 1
7 3090 1 1 14 CYS HB2 H 8.643 4.113 3.644 1.00 . A A . 14 CYS HB2 1 1
7 3091 1 1 14 CYS HB3 H 7.833 3.278 2.322 1.00 . A A . 14 CYS HB3 1 1
7 3092 1 1 14 CYS N N 9.326 1.986 5.085 1.00 . A A . 14 CYS N 1 1
7 3093 1 1 14 CYS O O 11.051 2.792 2.990 1.00 . A A . 14 CYS O 1 1
7 3094 1 1 14 CYS SG S 6.547 3.180 4.345 1.00 . A A . 14 CYS SG 1 1
7 3095 1 1 15 PRO C C 11.196 2.060 -0.294 1.00 . A A . 15 PRO C 1 1
7 3096 1 1 15 PRO CA C 11.362 1.041 0.831 1.00 . A A . 15 PRO CA 1 1
7 3097 1 1 15 PRO CB C 11.281 -0.380 0.294 1.00 . A A . 15 PRO CB 1 1
7 3098 1 1 15 PRO CD C 9.147 0.115 1.421 1.00 . A A . 15 PRO CD 1 1
7 3099 1 1 15 PRO CG C 9.838 -0.828 0.431 1.00 . A A . 15 PRO CG 1 1
7 3100 1 1 15 PRO HA H 12.290 1.191 1.354 1.00 . A A . 15 PRO HA 1 1
7 3101 1 1 15 PRO HB2 H 11.578 -0.397 -0.745 1.00 . A A . 15 PRO HB2 1 1
7 3102 1 1 15 PRO HB3 H 11.920 -1.030 0.872 1.00 . A A . 15 PRO HB3 1 1
7 3103 1 1 15 PRO HD2 H 8.297 0.595 0.953 1.00 . A A . 15 PRO HD2 1 1
7 3104 1 1 15 PRO HD3 H 8.842 -0.423 2.304 1.00 . A A . 15 PRO HD3 1 1
7 3105 1 1 15 PRO HG2 H 9.348 -0.777 -0.531 1.00 . A A . 15 PRO HG2 1 1
7 3106 1 1 15 PRO HG3 H 9.802 -1.838 0.809 1.00 . A A . 15 PRO HG3 1 1
7 3107 1 1 15 PRO N N 10.207 1.129 1.771 1.00 . A A . 15 PRO N 1 1
7 3108 1 1 15 PRO O O 10.149 2.663 -0.443 1.00 . A A . 15 PRO O 1 1
7 3109 1 1 16 CYS C C 11.125 2.709 -3.244 1.00 . A A . 16 CYS C 1 1
7 3110 1 1 16 CYS CA C 12.118 3.235 -2.203 1.00 . A A . 16 CYS CA 1 1
7 3111 1 1 16 CYS CB C 13.492 3.432 -2.848 1.00 . A A . 16 CYS CB 1 1
7 3112 1 1 16 CYS H H 13.046 1.753 -0.942 1.00 . A A . 16 CYS H 1 1
7 3113 1 1 16 CYS HA H 11.765 4.180 -1.818 1.00 . A A . 16 CYS HA 1 1
7 3114 1 1 16 CYS HB2 H 13.800 2.514 -3.321 1.00 . A A . 16 CYS HB2 1 1
7 3115 1 1 16 CYS HB3 H 13.430 4.215 -3.588 1.00 . A A . 16 CYS HB3 1 1
7 3116 1 1 16 CYS N N 12.217 2.254 -1.084 1.00 . A A . 16 CYS N 1 1
7 3117 1 1 16 CYS O O 10.853 1.526 -3.316 1.00 . A A . 16 CYS O 1 1
7 3118 1 1 16 CYS SG S 14.704 3.897 -1.583 1.00 . A A . 16 CYS SG 1 1
7 3119 1 1 17 CYS C C 10.240 2.111 -6.014 1.00 . A A . 17 CYS C 1 1
7 3120 1 1 17 CYS CA C 9.606 3.173 -5.100 1.00 . A A . 17 CYS CA 1 1
7 3121 1 1 17 CYS CB C 9.239 4.425 -5.900 1.00 . A A . 17 CYS CB 1 1
7 3122 1 1 17 CYS H H 10.832 4.529 -3.971 1.00 . A A . 17 CYS H 1 1
7 3123 1 1 17 CYS HA H 8.721 2.765 -4.642 1.00 . A A . 17 CYS HA 1 1
7 3124 1 1 17 CYS HB2 H 10.142 4.895 -6.255 1.00 . A A . 17 CYS HB2 1 1
7 3125 1 1 17 CYS HB3 H 8.628 4.162 -6.738 1.00 . A A . 17 CYS HB3 1 1
7 3126 1 1 17 CYS N N 10.585 3.585 -4.049 1.00 . A A . 17 CYS N 1 1
7 3127 1 1 17 CYS O O 11.436 1.917 -5.965 1.00 . A A . 17 CYS O 1 1
7 3128 1 1 17 CYS SG S 8.340 5.580 -4.830 1.00 . A A . 17 CYS SG 1 1
7 3129 1 1 18 PRO C C 10.754 1.063 -8.890 1.00 . A A . 18 PRO C 1 1
7 3130 1 1 18 PRO CA C 9.932 0.400 -7.783 1.00 . A A . 18 PRO CA 1 1
7 3131 1 1 18 PRO CB C 8.659 -0.242 -8.320 1.00 . A A . 18 PRO CB 1 1
7 3132 1 1 18 PRO CD C 7.939 1.629 -6.934 1.00 . A A . 18 PRO CD 1 1
7 3133 1 1 18 PRO CG C 7.550 0.769 -8.135 1.00 . A A . 18 PRO CG 1 1
7 3134 1 1 18 PRO HA H 10.526 -0.333 -7.260 1.00 . A A . 18 PRO HA 1 1
7 3135 1 1 18 PRO HB2 H 8.779 -0.477 -9.368 1.00 . A A . 18 PRO HB2 1 1
7 3136 1 1 18 PRO HB3 H 8.433 -1.138 -7.762 1.00 . A A . 18 PRO HB3 1 1
7 3137 1 1 18 PRO HD2 H 7.680 2.657 -7.113 1.00 . A A . 18 PRO HD2 1 1
7 3138 1 1 18 PRO HD3 H 7.461 1.269 -6.037 1.00 . A A . 18 PRO HD3 1 1
7 3139 1 1 18 PRO HG2 H 7.460 1.383 -9.021 1.00 . A A . 18 PRO HG2 1 1
7 3140 1 1 18 PRO HG3 H 6.618 0.265 -7.935 1.00 . A A . 18 PRO HG3 1 1
7 3141 1 1 18 PRO N N 9.436 1.450 -6.829 1.00 . A A . 18 PRO N 1 1
7 3142 1 1 18 PRO O O 10.250 1.841 -9.678 1.00 . A A . 18 PRO O 1 1
7 3143 1 1 19 GLY C C 14.050 2.113 -9.175 1.00 . A A . 19 GLY C 1 1
7 3144 1 1 19 GLY CA C 12.929 1.406 -9.934 1.00 . A A . 19 GLY CA 1 1
7 3145 1 1 19 GLY H H 12.404 0.171 -8.253 1.00 . A A . 19 GLY H 1 1
7 3146 1 1 19 GLY HA2 H 13.341 0.642 -10.577 1.00 . A A . 19 GLY HA2 1 1
7 3147 1 1 19 GLY HA3 H 12.380 2.126 -10.521 1.00 . A A . 19 GLY HA3 1 1
7 3148 1 1 19 GLY N N 12.028 0.781 -8.922 1.00 . A A . 19 GLY N 1 1
7 3149 1 1 19 GLY O O 15.199 2.096 -9.568 1.00 . A A . 19 GLY O 1 1
7 3150 1 1 20 THR C C 15.114 2.466 -6.087 1.00 . A A . 20 THR C 1 1
7 3151 1 1 20 THR CA C 14.709 3.411 -7.219 1.00 . A A . 20 THR CA 1 1
7 3152 1 1 20 THR CB C 14.069 4.674 -6.629 1.00 . A A . 20 THR CB 1 1
7 3153 1 1 20 THR CG2 C 13.527 5.544 -7.763 1.00 . A A . 20 THR CG2 1 1
7 3154 1 1 20 THR H H 12.773 2.683 -7.783 1.00 . A A . 20 THR H 1 1
7 3155 1 1 20 THR HA H 15.578 3.675 -7.809 1.00 . A A . 20 THR HA 1 1
7 3156 1 1 20 THR HB H 14.808 5.232 -6.072 1.00 . A A . 20 THR HB 1 1
7 3157 1 1 20 THR HG1 H 12.294 3.935 -6.302 1.00 . A A . 20 THR HG1 1 1
7 3158 1 1 20 THR HG21 H 12.928 4.937 -8.426 1.00 . A A . 20 THR HG21 1 1
7 3159 1 1 20 THR HG22 H 14.351 5.972 -8.314 1.00 . A A . 20 THR HG22 1 1
7 3160 1 1 20 THR HG23 H 12.918 6.334 -7.351 1.00 . A A . 20 THR HG23 1 1
7 3161 1 1 20 THR N N 13.706 2.710 -8.067 1.00 . A A . 20 THR N 1 1
7 3162 1 1 20 THR O O 14.378 1.559 -5.742 1.00 . A A . 20 THR O 1 1
7 3163 1 1 20 THR OG1 O 12.997 4.306 -5.764 1.00 . A A . 20 THR OG1 1 1
7 3164 1 1 21 SER C C 17.156 2.539 -3.188 1.00 . A A . 21 SER C 1 1
7 3165 1 1 21 SER CA C 16.719 1.735 -4.414 1.00 . A A . 21 SER CA 1 1
7 3166 1 1 21 SER CB C 17.887 0.869 -4.898 1.00 . A A . 21 SER CB 1 1
7 3167 1 1 21 SER H H 16.856 3.382 -5.818 1.00 . A A . 21 SER H 1 1
7 3168 1 1 21 SER HA H 15.895 1.093 -4.139 1.00 . A A . 21 SER HA 1 1
7 3169 1 1 21 SER HB2 H 18.614 0.763 -4.109 1.00 . A A . 21 SER HB2 1 1
7 3170 1 1 21 SER HB3 H 17.515 -0.109 -5.171 1.00 . A A . 21 SER HB3 1 1
7 3171 1 1 21 SER HG H 18.001 1.253 -6.803 1.00 . A A . 21 SER HG 1 1
7 3172 1 1 21 SER N N 16.276 2.653 -5.517 1.00 . A A . 21 SER N 1 1
7 3173 1 1 21 SER O O 17.463 3.707 -3.279 1.00 . A A . 21 SER O 1 1
7 3174 1 1 21 SER OG O 18.507 1.485 -6.020 1.00 . A A . 21 SER OG 1 1
7 3175 1 1 22 CYS C C 19.099 2.353 -0.549 1.00 . A A . 22 CYS C 1 1
7 3176 1 1 22 CYS CA C 17.620 2.625 -0.803 1.00 . A A . 22 CYS CA 1 1
7 3177 1 1 22 CYS CB C 16.802 2.141 0.395 1.00 . A A . 22 CYS CB 1 1
7 3178 1 1 22 CYS H H 16.951 0.962 -1.996 1.00 . A A . 22 CYS H 1 1
7 3179 1 1 22 CYS HA H 17.469 3.687 -0.936 1.00 . A A . 22 CYS HA 1 1
7 3180 1 1 22 CYS HB2 H 15.757 2.167 0.147 1.00 . A A . 22 CYS HB2 1 1
7 3181 1 1 22 CYS HB3 H 17.089 1.129 0.643 1.00 . A A . 22 CYS HB3 1 1
7 3182 1 1 22 CYS N N 17.194 1.908 -2.040 1.00 . A A . 22 CYS N 1 1
7 3183 1 1 22 CYS O O 19.562 1.231 -0.622 1.00 . A A . 22 CYS O 1 1
7 3184 1 1 22 CYS SG S 17.110 3.221 1.819 1.00 . A A . 22 CYS SG 1 1
7 3185 1 1 23 LYS C C 21.690 4.144 1.178 1.00 . A A . 23 LYS C 1 1
7 3186 1 1 23 LYS CA C 21.294 3.223 0.023 1.00 . A A . 23 LYS CA 1 1
7 3187 1 1 23 LYS CB C 22.102 3.581 -1.233 1.00 . A A . 23 LYS CB 1 1
7 3188 1 1 23 LYS CD C 21.722 4.946 -3.299 1.00 . A A . 23 LYS CD 1 1
7 3189 1 1 23 LYS CE C 20.390 4.436 -3.855 1.00 . A A . 23 LYS CE 1 1
7 3190 1 1 23 LYS CG C 21.674 4.954 -1.768 1.00 . A A . 23 LYS CG 1 1
7 3191 1 1 23 LYS H H 19.422 4.261 -0.193 1.00 . A A . 23 LYS H 1 1
7 3192 1 1 23 LYS HA H 21.496 2.198 0.299 1.00 . A A . 23 LYS HA 1 1
7 3193 1 1 23 LYS HB2 H 23.153 3.605 -0.987 1.00 . A A . 23 LYS HB2 1 1
7 3194 1 1 23 LYS HB3 H 21.930 2.833 -1.993 1.00 . A A . 23 LYS HB3 1 1
7 3195 1 1 23 LYS HD2 H 21.902 5.950 -3.658 1.00 . A A . 23 LYS HD2 1 1
7 3196 1 1 23 LYS HD3 H 22.520 4.298 -3.630 1.00 . A A . 23 LYS HD3 1 1
7 3197 1 1 23 LYS HE2 H 19.575 4.847 -3.276 1.00 . A A . 23 LYS HE2 1 1
7 3198 1 1 23 LYS HE3 H 20.287 4.743 -4.886 1.00 . A A . 23 LYS HE3 1 1
7 3199 1 1 23 LYS HG2 H 20.671 5.175 -1.443 1.00 . A A . 23 LYS HG2 1 1
7 3200 1 1 23 LYS HG3 H 22.347 5.711 -1.395 1.00 . A A . 23 LYS HG3 1 1
7 3201 1 1 23 LYS HZ1 H 21.292 2.567 -4.020 1.00 . A A . 23 LYS HZ1 1 1
7 3202 1 1 23 LYS HZ2 H 19.646 2.582 -4.441 1.00 . A A . 23 LYS HZ2 1 1
7 3203 1 1 23 LYS HZ3 H 20.108 2.658 -2.809 1.00 . A A . 23 LYS HZ3 1 1
7 3204 1 1 23 LYS N N 19.835 3.382 -0.248 1.00 . A A . 23 LYS N 1 1
7 3205 1 1 23 LYS NZ N 20.356 2.948 -3.775 1.00 . A A . 23 LYS NZ 1 1
7 3206 1 1 23 LYS O O 20.898 4.936 1.640 1.00 . A A . 23 LYS O 1 1
7 3207 1 1 24 ALA C C 24.457 5.850 2.295 1.00 . A A . 24 ALA C 1 1
7 3208 1 1 24 ALA CA C 23.352 4.911 2.779 1.00 . A A . 24 ALA CA 1 1
7 3209 1 1 24 ALA CB C 23.887 4.035 3.914 1.00 . A A . 24 ALA CB 1 1
7 3210 1 1 24 ALA H H 23.525 3.395 1.261 1.00 . A A . 24 ALA H 1 1
7 3211 1 1 24 ALA HA H 22.516 5.493 3.137 1.00 . A A . 24 ALA HA 1 1
7 3212 1 1 24 ALA HB1 H 23.841 4.583 4.843 1.00 . A A . 24 ALA HB1 1 1
7 3213 1 1 24 ALA HB2 H 24.911 3.763 3.706 1.00 . A A . 24 ALA HB2 1 1
7 3214 1 1 24 ALA HB3 H 23.286 3.141 3.993 1.00 . A A . 24 ALA HB3 1 1
7 3215 1 1 24 ALA N N 22.906 4.043 1.649 1.00 . A A . 24 ALA N 1 1
7 3216 1 1 24 ALA O O 25.088 5.608 1.283 1.00 . A A . 24 ALA O 1 1
7 3217 1 1 25 GLU C C 26.743 8.046 3.761 1.00 . A A . 25 GLU C 1 1
7 3218 1 1 25 GLU CA C 25.750 7.875 2.610 1.00 . A A . 25 GLU CA 1 1
7 3219 1 1 25 GLU CB C 25.108 9.226 2.270 1.00 . A A . 25 GLU CB 1 1
7 3220 1 1 25 GLU CD C 24.426 10.760 0.416 1.00 . A A . 25 GLU CD 1 1
7 3221 1 1 25 GLU CG C 25.059 9.407 0.750 1.00 . A A . 25 GLU CG 1 1
7 3222 1 1 25 GLU H H 24.181 7.091 3.815 1.00 . A A . 25 GLU H 1 1
7 3223 1 1 25 GLU HA H 26.262 7.490 1.749 1.00 . A A . 25 GLU HA 1 1
7 3224 1 1 25 GLU HB2 H 24.105 9.256 2.668 1.00 . A A . 25 GLU HB2 1 1
7 3225 1 1 25 GLU HB3 H 25.690 10.024 2.706 1.00 . A A . 25 GLU HB3 1 1
7 3226 1 1 25 GLU HG2 H 26.062 9.370 0.350 1.00 . A A . 25 GLU HG2 1 1
7 3227 1 1 25 GLU HG3 H 24.467 8.618 0.313 1.00 . A A . 25 GLU HG3 1 1
7 3228 1 1 25 GLU N N 24.695 6.919 3.012 1.00 . A A . 25 GLU N 1 1
7 3229 1 1 25 GLU O O 26.594 7.464 4.819 1.00 . A A . 25 GLU O 1 1
7 3230 1 1 25 GLU OE1 O 25.148 11.744 0.412 1.00 . A A . 25 GLU OE1 1 1
7 3231 1 1 25 GLU OE2 O 23.232 10.788 0.171 1.00 . A A . 25 GLU OE2 1 1
7 3232 1 1 26 SER C C 28.167 9.906 5.742 1.00 . A A . 26 SER C 1 1
7 3233 1 1 26 SER CA C 28.776 9.070 4.614 1.00 . A A . 26 SER CA 1 1
7 3234 1 1 26 SER CB C 29.977 9.806 4.012 1.00 . A A . 26 SER CB 1 1
7 3235 1 1 26 SER H H 27.837 9.293 2.689 1.00 . A A . 26 SER H 1 1
7 3236 1 1 26 SER HA H 29.100 8.118 5.009 1.00 . A A . 26 SER HA 1 1
7 3237 1 1 26 SER HB2 H 29.898 9.806 2.938 1.00 . A A . 26 SER HB2 1 1
7 3238 1 1 26 SER HB3 H 29.993 10.829 4.368 1.00 . A A . 26 SER HB3 1 1
7 3239 1 1 26 SER HG H 31.607 9.670 5.065 1.00 . A A . 26 SER HG 1 1
7 3240 1 1 26 SER N N 27.753 8.843 3.552 1.00 . A A . 26 SER N 1 1
7 3241 1 1 26 SER O O 28.494 9.733 6.900 1.00 . A A . 26 SER O 1 1
7 3242 1 1 26 SER OG O 31.174 9.140 4.392 1.00 . A A . 26 SER OG 1 1
7 3243 1 1 27 ASN C C 25.924 10.805 7.497 1.00 . A A . 27 ASN C 1 1
7 3244 1 1 27 ASN CA C 26.643 11.668 6.453 1.00 . A A . 27 ASN CA 1 1
7 3245 1 1 27 ASN CB C 25.640 12.618 5.793 1.00 . A A . 27 ASN CB 1 1
7 3246 1 1 27 ASN CG C 24.680 11.824 4.904 1.00 . A A . 27 ASN CG 1 1
7 3247 1 1 27 ASN H H 27.035 10.928 4.468 1.00 . A A . 27 ASN H 1 1
7 3248 1 1 27 ASN HA H 27.405 12.243 6.945 1.00 . A A . 27 ASN HA 1 1
7 3249 1 1 27 ASN HB2 H 25.079 13.134 6.557 1.00 . A A . 27 ASN HB2 1 1
7 3250 1 1 27 ASN HB3 H 26.172 13.339 5.190 1.00 . A A . 27 ASN HB3 1 1
7 3251 1 1 27 ASN HD21 H 24.397 13.321 3.631 1.00 . A A . 27 ASN HD21 1 1
7 3252 1 1 27 ASN HD22 H 23.551 11.894 3.272 1.00 . A A . 27 ASN HD22 1 1
7 3253 1 1 27 ASN N N 27.281 10.811 5.409 1.00 . A A . 27 ASN N 1 1
7 3254 1 1 27 ASN ND2 N 24.166 12.394 3.848 1.00 . A A . 27 ASN ND2 1 1
7 3255 1 1 27 ASN O O 25.646 11.253 8.593 1.00 . A A . 27 ASN O 1 1
7 3256 1 1 27 ASN OD1 O 24.393 10.675 5.173 1.00 . A A . 27 ASN OD1 1 1
7 3257 1 1 28 GLY C C 23.449 8.526 7.756 1.00 . A A . 28 GLY C 1 1
7 3258 1 1 28 GLY CA C 24.926 8.684 8.141 1.00 . A A . 28 GLY CA 1 1
7 3259 1 1 28 GLY H H 25.858 9.243 6.286 1.00 . A A . 28 GLY H 1 1
7 3260 1 1 28 GLY HA2 H 25.402 7.713 8.140 1.00 . A A . 28 GLY HA2 1 1
7 3261 1 1 28 GLY HA3 H 24.991 9.113 9.129 1.00 . A A . 28 GLY HA3 1 1
7 3262 1 1 28 GLY N N 25.625 9.576 7.168 1.00 . A A . 28 GLY N 1 1
7 3263 1 1 28 GLY O O 22.769 7.648 8.253 1.00 . A A . 28 GLY O 1 1
7 3264 1 1 29 VAL C C 21.415 8.521 5.143 1.00 . A A . 29 VAL C 1 1
7 3265 1 1 29 VAL CA C 21.512 9.254 6.476 1.00 . A A . 29 VAL CA 1 1
7 3266 1 1 29 VAL CB C 20.905 10.651 6.339 1.00 . A A . 29 VAL CB 1 1
7 3267 1 1 29 VAL CG1 C 19.401 10.533 6.084 1.00 . A A . 29 VAL CG1 1 1
7 3268 1 1 29 VAL CG2 C 21.142 11.438 7.631 1.00 . A A . 29 VAL CG2 1 1
7 3269 1 1 29 VAL H H 23.503 10.068 6.492 1.00 . A A . 29 VAL H 1 1
7 3270 1 1 29 VAL HA H 20.969 8.696 7.221 1.00 . A A . 29 VAL HA 1 1
7 3271 1 1 29 VAL HB H 21.370 11.165 5.512 1.00 . A A . 29 VAL HB 1 1
7 3272 1 1 29 VAL HG11 H 18.916 11.457 6.361 1.00 . A A . 29 VAL HG11 1 1
7 3273 1 1 29 VAL HG12 H 18.998 9.724 6.675 1.00 . A A . 29 VAL HG12 1 1
7 3274 1 1 29 VAL HG13 H 19.228 10.336 5.037 1.00 . A A . 29 VAL HG13 1 1
7 3275 1 1 29 VAL HG21 H 20.806 12.456 7.499 1.00 . A A . 29 VAL HG21 1 1
7 3276 1 1 29 VAL HG22 H 22.196 11.433 7.866 1.00 . A A . 29 VAL HG22 1 1
7 3277 1 1 29 VAL HG23 H 20.591 10.979 8.438 1.00 . A A . 29 VAL HG23 1 1
7 3278 1 1 29 VAL N N 22.944 9.365 6.880 1.00 . A A . 29 VAL N 1 1
7 3279 1 1 29 VAL O O 22.288 8.620 4.301 1.00 . A A . 29 VAL O 1 1
7 3280 1 1 30 SER C C 19.152 7.715 2.801 1.00 . A A . 30 SER C 1 1
7 3281 1 1 30 SER CA C 20.187 7.019 3.688 1.00 . A A . 30 SER CA 1 1
7 3282 1 1 30 SER CB C 19.701 5.609 4.008 1.00 . A A . 30 SER CB 1 1
7 3283 1 1 30 SER H H 19.676 7.716 5.656 1.00 . A A . 30 SER H 1 1
7 3284 1 1 30 SER HA H 21.137 6.964 3.175 1.00 . A A . 30 SER HA 1 1
7 3285 1 1 30 SER HB2 H 18.956 5.656 4.779 1.00 . A A . 30 SER HB2 1 1
7 3286 1 1 30 SER HB3 H 19.266 5.168 3.121 1.00 . A A . 30 SER HB3 1 1
7 3287 1 1 30 SER HG H 20.562 4.451 5.313 1.00 . A A . 30 SER HG 1 1
7 3288 1 1 30 SER N N 20.357 7.778 4.955 1.00 . A A . 30 SER N 1 1
7 3289 1 1 30 SER O O 18.190 8.284 3.281 1.00 . A A . 30 SER O 1 1
7 3290 1 1 30 SER OG O 20.795 4.822 4.459 1.00 . A A . 30 SER OG 1 1
7 3291 1 1 31 TYR C C 18.160 7.364 -0.619 1.00 . A A . 31 TYR C 1 1
7 3292 1 1 31 TYR CA C 18.383 8.295 0.569 1.00 . A A . 31 TYR CA 1 1
7 3293 1 1 31 TYR CB C 18.965 9.608 0.053 1.00 . A A . 31 TYR CB 1 1
7 3294 1 1 31 TYR CD1 C 20.369 10.546 1.922 1.00 . A A . 31 TYR CD1 1 1
7 3295 1 1 31 TYR CD2 C 18.166 11.483 1.537 1.00 . A A . 31 TYR CD2 1 1
7 3296 1 1 31 TYR CE1 C 20.564 11.438 2.982 1.00 . A A . 31 TYR CE1 1 1
7 3297 1 1 31 TYR CE2 C 18.361 12.375 2.599 1.00 . A A . 31 TYR CE2 1 1
7 3298 1 1 31 TYR CG C 19.171 10.568 1.199 1.00 . A A . 31 TYR CG 1 1
7 3299 1 1 31 TYR CZ C 19.560 12.353 3.321 1.00 . A A . 31 TYR CZ 1 1
7 3300 1 1 31 TYR H H 20.120 7.192 1.158 1.00 . A A . 31 TYR H 1 1
7 3301 1 1 31 TYR HA H 17.446 8.482 1.070 1.00 . A A . 31 TYR HA 1 1
7 3302 1 1 31 TYR HB2 H 19.910 9.412 -0.428 1.00 . A A . 31 TYR HB2 1 1
7 3303 1 1 31 TYR HB3 H 18.287 10.040 -0.663 1.00 . A A . 31 TYR HB3 1 1
7 3304 1 1 31 TYR HD1 H 21.144 9.840 1.661 1.00 . A A . 31 TYR HD1 1 1
7 3305 1 1 31 TYR HD2 H 17.241 11.500 0.980 1.00 . A A . 31 TYR HD2 1 1
7 3306 1 1 31 TYR HE1 H 21.489 11.421 3.539 1.00 . A A . 31 TYR HE1 1 1
7 3307 1 1 31 TYR HE2 H 17.586 13.081 2.860 1.00 . A A . 31 TYR HE2 1 1
7 3308 1 1 31 TYR HH H 20.592 13.677 4.230 1.00 . A A . 31 TYR HH 1 1
7 3309 1 1 31 TYR N N 19.343 7.660 1.511 1.00 . A A . 31 TYR N 1 1
7 3310 1 1 31 TYR O O 18.965 6.495 -0.895 1.00 . A A . 31 TYR O 1 1
7 3311 1 1 31 TYR OH O 19.752 13.233 4.367 1.00 . A A . 31 TYR OH 1 1
7 3312 1 1 32 CYS C C 17.494 7.341 -3.737 1.00 . A A . 32 CYS C 1 1
7 3313 1 1 32 CYS CA C 16.821 6.704 -2.529 1.00 . A A . 32 CYS CA 1 1
7 3314 1 1 32 CYS CB C 15.319 6.604 -2.795 1.00 . A A . 32 CYS CB 1 1
7 3315 1 1 32 CYS H H 16.471 8.279 -1.103 1.00 . A A . 32 CYS H 1 1
7 3316 1 1 32 CYS HA H 17.222 5.721 -2.370 1.00 . A A . 32 CYS HA 1 1
7 3317 1 1 32 CYS HB2 H 14.931 7.584 -2.991 1.00 . A A . 32 CYS HB2 1 1
7 3318 1 1 32 CYS HB3 H 15.151 5.974 -3.657 1.00 . A A . 32 CYS HB3 1 1
7 3319 1 1 32 CYS N N 17.089 7.556 -1.338 1.00 . A A . 32 CYS N 1 1
7 3320 1 1 32 CYS O O 17.743 8.530 -3.762 1.00 . A A . 32 CYS O 1 1
7 3321 1 1 32 CYS SG S 14.476 5.893 -1.361 1.00 . A A . 32 CYS SG 1 1
7 3322 1 1 33 ARG C C 17.964 6.210 -7.121 1.00 . A A . 33 ARG C 1 1
7 3323 1 1 33 ARG CA C 18.415 7.089 -5.961 1.00 . A A . 33 ARG CA 1 1
7 3324 1 1 33 ARG CB C 19.940 7.035 -5.814 1.00 . A A . 33 ARG CB 1 1
7 3325 1 1 33 ARG CD C 20.108 9.370 -4.958 1.00 . A A . 33 ARG CD 1 1
7 3326 1 1 33 ARG CG C 20.525 8.420 -6.082 1.00 . A A . 33 ARG CG 1 1
7 3327 1 1 33 ARG CZ C 21.365 11.404 -5.522 1.00 . A A . 33 ARG CZ 1 1
7 3328 1 1 33 ARG H H 17.556 5.614 -4.688 1.00 . A A . 33 ARG H 1 1
7 3329 1 1 33 ARG HA H 18.091 8.110 -6.125 1.00 . A A . 33 ARG HA 1 1
7 3330 1 1 33 ARG HB2 H 20.193 6.729 -4.810 1.00 . A A . 33 ARG HB2 1 1
7 3331 1 1 33 ARG HB3 H 20.353 6.330 -6.521 1.00 . A A . 33 ARG HB3 1 1
7 3332 1 1 33 ARG HD2 H 19.199 9.882 -5.235 1.00 . A A . 33 ARG HD2 1 1
7 3333 1 1 33 ARG HD3 H 19.938 8.802 -4.058 1.00 . A A . 33 ARG HD3 1 1
7 3334 1 1 33 ARG HE H 21.789 10.258 -3.950 1.00 . A A . 33 ARG HE 1 1
7 3335 1 1 33 ARG HG2 H 21.601 8.353 -6.120 1.00 . A A . 33 ARG HG2 1 1
7 3336 1 1 33 ARG HG3 H 20.149 8.791 -7.023 1.00 . A A . 33 ARG HG3 1 1
7 3337 1 1 33 ARG HH11 H 19.855 10.961 -6.779 1.00 . A A . 33 ARG HH11 1 1
7 3338 1 1 33 ARG HH12 H 20.749 12.392 -7.158 1.00 . A A . 33 ARG HH12 1 1
7 3339 1 1 33 ARG HH21 H 22.919 12.115 -4.480 1.00 . A A . 33 ARG HH21 1 1
7 3340 1 1 33 ARG HH22 H 22.464 13.040 -5.872 1.00 . A A . 33 ARG HH22 1 1
7 3341 1 1 33 ARG N N 17.777 6.559 -4.736 1.00 . A A . 33 ARG N 1 1
7 3342 1 1 33 ARG NE N 21.193 10.371 -4.720 1.00 . A A . 33 ARG NE 1 1
7 3343 1 1 33 ARG NH1 N 20.594 11.599 -6.568 1.00 . A A . 33 ARG NH1 1 1
7 3344 1 1 33 ARG NH2 N 22.324 12.252 -5.272 1.00 . A A . 33 ARG NH2 1 1
7 3345 1 1 33 ARG O O 18.071 4.998 -7.065 1.00 . A A . 33 ARG O 1 1
7 3346 1 1 34 LYS C C 18.094 5.122 -9.862 1.00 . A A . 34 LYS C 1 1
7 3347 1 1 34 LYS CA C 16.957 5.991 -9.315 1.00 . A A . 34 LYS CA 1 1
7 3348 1 1 34 LYS CB C 16.445 6.927 -10.413 1.00 . A A . 34 LYS CB 1 1
7 3349 1 1 34 LYS CD C 14.335 7.462 -11.642 1.00 . A A . 34 LYS CD 1 1
7 3350 1 1 34 LYS CE C 14.650 7.605 -13.132 1.00 . A A . 34 LYS CE 1 1
7 3351 1 1 34 LYS CG C 15.183 6.337 -11.044 1.00 . A A . 34 LYS CG 1 1
7 3352 1 1 34 LYS H H 17.351 7.775 -8.171 1.00 . A A . 34 LYS H 1 1
7 3353 1 1 34 LYS HA H 16.153 5.349 -8.979 1.00 . A A . 34 LYS HA 1 1
7 3354 1 1 34 LYS HB2 H 16.215 7.892 -9.984 1.00 . A A . 34 LYS HB2 1 1
7 3355 1 1 34 LYS HB3 H 17.203 7.043 -11.173 1.00 . A A . 34 LYS HB3 1 1
7 3356 1 1 34 LYS HD2 H 13.287 7.229 -11.515 1.00 . A A . 34 LYS HD2 1 1
7 3357 1 1 34 LYS HD3 H 14.560 8.390 -11.138 1.00 . A A . 34 LYS HD3 1 1
7 3358 1 1 34 LYS HE2 H 14.515 8.634 -13.431 1.00 . A A . 34 LYS HE2 1 1
7 3359 1 1 34 LYS HE3 H 15.672 7.308 -13.314 1.00 . A A . 34 LYS HE3 1 1
7 3360 1 1 34 LYS HG2 H 15.463 5.642 -11.822 1.00 . A A . 34 LYS HG2 1 1
7 3361 1 1 34 LYS HG3 H 14.610 5.820 -10.289 1.00 . A A . 34 LYS HG3 1 1
7 3362 1 1 34 LYS HZ1 H 12.754 7.063 -13.800 1.00 . A A . 34 LYS HZ1 1 1
7 3363 1 1 34 LYS HZ2 H 13.813 5.752 -13.584 1.00 . A A . 34 LYS HZ2 1 1
7 3364 1 1 34 LYS HZ3 H 13.990 6.779 -14.926 1.00 . A A . 34 LYS HZ3 1 1
7 3365 1 1 34 LYS N N 17.441 6.800 -8.159 1.00 . A A . 34 LYS N 1 1
7 3366 1 1 34 LYS NZ N 13.733 6.734 -13.920 1.00 . A A . 34 LYS NZ 1 1
7 3367 1 1 34 LYS O O 19.249 5.502 -9.837 1.00 . A A . 34 LYS O 1 1
7 3368 1 1 35 ASP C C 19.498 3.694 -12.084 1.00 . A A . 35 ASP C 1 1
7 3369 1 1 35 ASP CA C 18.805 3.037 -10.888 1.00 . A A . 35 ASP CA 1 1
7 3370 1 1 35 ASP CB C 18.148 1.729 -11.335 1.00 . A A . 35 ASP CB 1 1
7 3371 1 1 35 ASP CG C 17.920 0.830 -10.119 1.00 . A A . 35 ASP CG 1 1
7 3372 1 1 35 ASP H H 16.827 3.681 -10.343 1.00 . A A . 35 ASP H 1 1
7 3373 1 1 35 ASP HA H 19.532 2.828 -10.118 1.00 . A A . 35 ASP HA 1 1
7 3374 1 1 35 ASP HB2 H 17.201 1.945 -11.807 1.00 . A A . 35 ASP HB2 1 1
7 3375 1 1 35 ASP HB3 H 18.794 1.223 -12.038 1.00 . A A . 35 ASP HB3 1 1
7 3376 1 1 35 ASP N N 17.764 3.955 -10.345 1.00 . A A . 35 ASP N 1 1
7 3377 1 1 35 ASP O O 19.000 4.646 -12.654 1.00 . A A . 35 ASP O 1 1
7 3378 1 1 35 ASP OD1 O 18.817 0.740 -9.297 1.00 . A A . 35 ASP OD1 1 1
7 3379 1 1 35 ASP OD2 O 16.852 0.248 -10.029 1.00 . A A . 35 ASP OD2 1 1
7 3380 1 1 36 GLU C C 21.295 2.811 -14.823 1.00 . A A . 36 GLU C 1 1
7 3381 1 1 36 GLU CA C 21.376 3.774 -13.628 1.00 . A A . 36 GLU CA 1 1
7 3382 1 1 36 GLU CB C 22.843 3.992 -13.248 1.00 . A A . 36 GLU CB 1 1
7 3383 1 1 36 GLU CD C 23.120 3.948 -10.761 1.00 . A A . 36 GLU CD 1 1
7 3384 1 1 36 GLU CG C 22.926 4.850 -11.981 1.00 . A A . 36 GLU CG 1 1
7 3385 1 1 36 GLU H H 21.020 2.419 -11.991 1.00 . A A . 36 GLU H 1 1
7 3386 1 1 36 GLU HA H 20.928 4.719 -13.894 1.00 . A A . 36 GLU HA 1 1
7 3387 1 1 36 GLU HB2 H 23.314 3.036 -13.070 1.00 . A A . 36 GLU HB2 1 1
7 3388 1 1 36 GLU HB3 H 23.351 4.498 -14.056 1.00 . A A . 36 GLU HB3 1 1
7 3389 1 1 36 GLU HG2 H 23.762 5.530 -12.063 1.00 . A A . 36 GLU HG2 1 1
7 3390 1 1 36 GLU HG3 H 22.013 5.416 -11.867 1.00 . A A . 36 GLU HG3 1 1
7 3391 1 1 36 GLU N N 20.643 3.188 -12.468 1.00 . A A . 36 GLU N 1 1
7 3392 1 1 36 GLU O O 21.172 1.617 -14.632 1.00 . A A . 36 GLU O 1 1
7 3393 1 1 36 GLU OE1 O 22.567 2.861 -10.758 1.00 . A A . 36 GLU OE1 1 1
7 3394 1 1 36 GLU OE2 O 23.818 4.360 -9.849 1.00 . A A . 36 GLU OE2 1 1
7 3395 1 1 37 PRO C C 22.690 2.006 -17.652 1.00 . A A . 37 PRO C 1 1
7 3396 1 1 37 PRO CA C 21.303 2.543 -17.290 1.00 . A A . 37 PRO CA 1 1
7 3397 1 1 37 PRO CB C 20.823 3.550 -18.325 1.00 . A A . 37 PRO CB 1 1
7 3398 1 1 37 PRO CD C 21.519 4.817 -16.328 1.00 . A A . 37 PRO CD 1 1
7 3399 1 1 37 PRO CG C 21.205 4.931 -17.823 1.00 . A A . 37 PRO CG 1 1
7 3400 1 1 37 PRO HA H 20.592 1.738 -17.196 1.00 . A A . 37 PRO HA 1 1
7 3401 1 1 37 PRO HB2 H 21.302 3.355 -19.275 1.00 . A A . 37 PRO HB2 1 1
7 3402 1 1 37 PRO HB3 H 19.751 3.486 -18.432 1.00 . A A . 37 PRO HB3 1 1
7 3403 1 1 37 PRO HD2 H 22.530 5.145 -16.130 1.00 . A A . 37 PRO HD2 1 1
7 3404 1 1 37 PRO HD3 H 20.812 5.389 -15.750 1.00 . A A . 37 PRO HD3 1 1
7 3405 1 1 37 PRO HG2 H 22.076 5.286 -18.356 1.00 . A A . 37 PRO HG2 1 1
7 3406 1 1 37 PRO HG3 H 20.383 5.615 -17.968 1.00 . A A . 37 PRO HG3 1 1
7 3407 1 1 37 PRO N N 21.366 3.347 -16.028 1.00 . A A . 37 PRO N 1 1
7 3408 1 1 37 PRO O O 22.799 1.344 -18.672 1.00 . A A . 37 PRO O 1 1
7 3409 1 1 37 PRO OXT O 23.618 2.265 -16.905 1.00 . A A . 37 PRO OXT 1 1
8 3410 1 1 1 ALA C C 1.489 0.285 3.066 1.00 . A A . 1 ALA C 1 1
8 3411 1 1 1 ALA CA C 2.033 -0.067 1.680 1.00 . A A . 1 ALA CA 1 1
8 3412 1 1 1 ALA CB C 1.057 -1.010 0.975 1.00 . A A . 1 ALA CB 1 1
8 3413 1 1 1 ALA H1 H 3.227 -1.681 2.232 1.00 . A A . 1 ALA H1 1 1
8 3414 1 1 1 ALA H2 H 3.968 -0.167 2.444 1.00 . A A . 1 ALA H2 1 1
8 3415 1 1 1 ALA H3 H 3.803 -0.824 0.886 1.00 . A A . 1 ALA H3 1 1
8 3416 1 1 1 ALA HA H 2.145 0.836 1.098 1.00 . A A . 1 ALA HA 1 1
8 3417 1 1 1 ALA HB1 H 0.045 -0.667 1.135 1.00 . A A . 1 ALA HB1 1 1
8 3418 1 1 1 ALA HB2 H 1.166 -2.007 1.376 1.00 . A A . 1 ALA HB2 1 1
8 3419 1 1 1 ALA HB3 H 1.269 -1.023 -0.084 1.00 . A A . 1 ALA HB3 1 1
8 3420 1 1 1 ALA N N 3.357 -0.735 1.821 1.00 . A A . 1 ALA N 1 1
8 3421 1 1 1 ALA O O 0.789 -0.496 3.683 1.00 . A A . 1 ALA O 1 1
8 3422 1 1 2 ILE C C -0.112 2.421 4.771 1.00 . A A . 2 ILE C 1 1
8 3423 1 1 2 ILE CA C 1.313 1.869 4.903 1.00 . A A . 2 ILE CA 1 1
8 3424 1 1 2 ILE CB C 2.248 2.945 5.479 1.00 . A A . 2 ILE CB 1 1
8 3425 1 1 2 ILE CD1 C 2.945 3.954 7.659 1.00 . A A . 2 ILE CD1 1 1
8 3426 1 1 2 ILE CG1 C 1.780 3.335 6.885 1.00 . A A . 2 ILE CG1 1 1
8 3427 1 1 2 ILE CG2 C 2.241 4.185 4.577 1.00 . A A . 2 ILE CG2 1 1
8 3428 1 1 2 ILE H H 2.372 2.065 3.038 1.00 . A A . 2 ILE H 1 1
8 3429 1 1 2 ILE HA H 1.305 1.012 5.560 1.00 . A A . 2 ILE HA 1 1
8 3430 1 1 2 ILE HB H 3.252 2.551 5.532 1.00 . A A . 2 ILE HB 1 1
8 3431 1 1 2 ILE HD11 H 3.865 3.460 7.382 1.00 . A A . 2 ILE HD11 1 1
8 3432 1 1 2 ILE HD12 H 2.777 3.834 8.719 1.00 . A A . 2 ILE HD12 1 1
8 3433 1 1 2 ILE HD13 H 3.016 5.006 7.423 1.00 . A A . 2 ILE HD13 1 1
8 3434 1 1 2 ILE HG12 H 0.975 4.052 6.810 1.00 . A A . 2 ILE HG12 1 1
8 3435 1 1 2 ILE HG13 H 1.432 2.456 7.406 1.00 . A A . 2 ILE HG13 1 1
8 3436 1 1 2 ILE HG21 H 2.701 3.944 3.631 1.00 . A A . 2 ILE HG21 1 1
8 3437 1 1 2 ILE HG22 H 2.792 4.981 5.055 1.00 . A A . 2 ILE HG22 1 1
8 3438 1 1 2 ILE HG23 H 1.221 4.502 4.411 1.00 . A A . 2 ILE HG23 1 1
8 3439 1 1 2 ILE N N 1.807 1.456 3.557 1.00 . A A . 2 ILE N 1 1
8 3440 1 1 2 ILE O O -0.555 2.762 3.690 1.00 . A A . 2 ILE O 1 1
8 3441 1 1 3 CYS C C -2.271 4.412 6.489 1.00 . A A . 3 CYS C 1 1
8 3442 1 1 3 CYS CA C -2.216 3.042 5.808 1.00 . A A . 3 CYS CA 1 1
8 3443 1 1 3 CYS CB C -3.160 2.071 6.517 1.00 . A A . 3 CYS CB 1 1
8 3444 1 1 3 CYS H H -0.449 2.233 6.719 1.00 . A A . 3 CYS H 1 1
8 3445 1 1 3 CYS HA H -2.518 3.145 4.776 1.00 . A A . 3 CYS HA 1 1
8 3446 1 1 3 CYS HB2 H -4.149 2.493 6.540 1.00 . A A . 3 CYS HB2 1 1
8 3447 1 1 3 CYS HB3 H -3.181 1.138 5.975 1.00 . A A . 3 CYS HB3 1 1
8 3448 1 1 3 CYS N N -0.827 2.512 5.863 1.00 . A A . 3 CYS N 1 1
8 3449 1 1 3 CYS O O -1.325 4.835 7.127 1.00 . A A . 3 CYS O 1 1
8 3450 1 1 3 CYS SG S -2.600 1.769 8.214 1.00 . A A . 3 CYS SG 1 1
8 3451 1 1 4 THR C C -3.846 6.288 8.465 1.00 . A A . 4 THR C 1 1
8 3452 1 1 4 THR CA C -3.499 6.451 6.982 1.00 . A A . 4 THR CA 1 1
8 3453 1 1 4 THR CB C -4.604 7.240 6.270 1.00 . A A . 4 THR CB 1 1
8 3454 1 1 4 THR CG2 C -4.688 8.654 6.850 1.00 . A A . 4 THR CG2 1 1
8 3455 1 1 4 THR H H -4.116 4.739 5.829 1.00 . A A . 4 THR H 1 1
8 3456 1 1 4 THR HA H -2.563 6.981 6.888 1.00 . A A . 4 THR HA 1 1
8 3457 1 1 4 THR HB H -5.550 6.741 6.409 1.00 . A A . 4 THR HB 1 1
8 3458 1 1 4 THR HG1 H -4.918 6.737 4.418 1.00 . A A . 4 THR HG1 1 1
8 3459 1 1 4 THR HG21 H -3.892 9.259 6.440 1.00 . A A . 4 THR HG21 1 1
8 3460 1 1 4 THR HG22 H -4.590 8.610 7.924 1.00 . A A . 4 THR HG22 1 1
8 3461 1 1 4 THR HG23 H -5.642 9.093 6.593 1.00 . A A . 4 THR HG23 1 1
8 3462 1 1 4 THR N N -3.371 5.105 6.351 1.00 . A A . 4 THR N 1 1
8 3463 1 1 4 THR O O -3.041 6.573 9.331 1.00 . A A . 4 THR O 1 1
8 3464 1 1 4 THR OG1 O -4.309 7.314 4.883 1.00 . A A . 4 THR OG1 1 1
8 3465 1 1 5 GLY C C -6.787 6.320 10.431 1.00 . A A . 5 GLY C 1 1
8 3466 1 1 5 GLY CA C -5.441 5.647 10.184 1.00 . A A . 5 GLY CA 1 1
8 3467 1 1 5 GLY H H -5.665 5.610 8.045 1.00 . A A . 5 GLY H 1 1
8 3468 1 1 5 GLY HA2 H -5.525 4.592 10.402 1.00 . A A . 5 GLY HA2 1 1
8 3469 1 1 5 GLY HA3 H -4.700 6.089 10.827 1.00 . A A . 5 GLY HA3 1 1
8 3470 1 1 5 GLY N N -5.037 5.832 8.760 1.00 . A A . 5 GLY N 1 1
8 3471 1 1 5 GLY O O -7.055 7.400 9.942 1.00 . A A . 5 GLY O 1 1
8 3472 1 1 6 ALA C C -8.835 7.688 12.039 1.00 . A A . 6 ALA C 1 1
8 3473 1 1 6 ALA CA C -8.982 6.263 11.496 1.00 . A A . 6 ALA CA 1 1
8 3474 1 1 6 ALA CB C -9.693 5.392 12.538 1.00 . A A . 6 ALA CB 1 1
8 3475 1 1 6 ALA H H -7.387 4.816 11.569 1.00 . A A . 6 ALA H 1 1
8 3476 1 1 6 ALA HA H -9.571 6.286 10.592 1.00 . A A . 6 ALA HA 1 1
8 3477 1 1 6 ALA HB1 H -10.045 6.009 13.354 1.00 . A A . 6 ALA HB1 1 1
8 3478 1 1 6 ALA HB2 H -9.005 4.653 12.918 1.00 . A A . 6 ALA HB2 1 1
8 3479 1 1 6 ALA HB3 H -10.534 4.898 12.075 1.00 . A A . 6 ALA HB3 1 1
8 3480 1 1 6 ALA N N -7.638 5.682 11.192 1.00 . A A . 6 ALA N 1 1
8 3481 1 1 6 ALA O O -7.777 8.092 12.481 1.00 . A A . 6 ALA O 1 1
8 3482 1 1 7 ASP C C -8.773 10.656 11.839 1.00 . A A . 7 ASP C 1 1
8 3483 1 1 7 ASP CA C -9.864 9.834 12.545 1.00 . A A . 7 ASP CA 1 1
8 3484 1 1 7 ASP CB C -9.578 9.789 14.045 1.00 . A A . 7 ASP CB 1 1
8 3485 1 1 7 ASP CG C -10.898 9.727 14.816 1.00 . A A . 7 ASP CG 1 1
8 3486 1 1 7 ASP H H -10.740 8.074 11.669 1.00 . A A . 7 ASP H 1 1
8 3487 1 1 7 ASP HA H -10.825 10.297 12.382 1.00 . A A . 7 ASP HA 1 1
8 3488 1 1 7 ASP HB2 H -8.990 8.913 14.268 1.00 . A A . 7 ASP HB2 1 1
8 3489 1 1 7 ASP HB3 H -9.034 10.671 14.335 1.00 . A A . 7 ASP HB3 1 1
8 3490 1 1 7 ASP N N -9.902 8.438 12.019 1.00 . A A . 7 ASP N 1 1
8 3491 1 1 7 ASP O O -8.317 11.660 12.354 1.00 . A A . 7 ASP O 1 1
8 3492 1 1 7 ASP OD1 O -11.623 10.707 14.789 1.00 . A A . 7 ASP OD1 1 1
8 3493 1 1 7 ASP OD2 O -11.160 8.700 15.420 1.00 . A A . 7 ASP OD2 1 1
8 3494 1 1 8 ARG C C -7.782 11.208 8.475 1.00 . A A . 8 ARG C 1 1
8 3495 1 1 8 ARG CA C -7.308 11.004 9.923 1.00 . A A . 8 ARG CA 1 1
8 3496 1 1 8 ARG CB C -5.991 10.211 9.944 1.00 . A A . 8 ARG CB 1 1
8 3497 1 1 8 ARG CD C -4.691 10.680 12.034 1.00 . A A . 8 ARG CD 1 1
8 3498 1 1 8 ARG CG C -4.876 11.063 10.563 1.00 . A A . 8 ARG CG 1 1
8 3499 1 1 8 ARG CZ C -2.336 11.293 12.370 1.00 . A A . 8 ARG CZ 1 1
8 3500 1 1 8 ARG H H -8.746 9.438 10.267 1.00 . A A . 8 ARG H 1 1
8 3501 1 1 8 ARG HA H -7.161 11.968 10.389 1.00 . A A . 8 ARG HA 1 1
8 3502 1 1 8 ARG HB2 H -6.125 9.316 10.533 1.00 . A A . 8 ARG HB2 1 1
8 3503 1 1 8 ARG HB3 H -5.714 9.938 8.936 1.00 . A A . 8 ARG HB3 1 1
8 3504 1 1 8 ARG HD2 H -5.614 10.846 12.569 1.00 . A A . 8 ARG HD2 1 1
8 3505 1 1 8 ARG HD3 H -4.417 9.637 12.102 1.00 . A A . 8 ARG HD3 1 1
8 3506 1 1 8 ARG HE H -3.849 12.253 13.237 1.00 . A A . 8 ARG HE 1 1
8 3507 1 1 8 ARG HG2 H -3.954 10.892 10.027 1.00 . A A . 8 ARG HG2 1 1
8 3508 1 1 8 ARG HG3 H -5.143 12.107 10.497 1.00 . A A . 8 ARG HG3 1 1
8 3509 1 1 8 ARG HH11 H -2.641 9.725 11.145 1.00 . A A . 8 ARG HH11 1 1
8 3510 1 1 8 ARG HH12 H -0.989 10.174 11.389 1.00 . A A . 8 ARG HH12 1 1
8 3511 1 1 8 ARG HH21 H -1.698 12.798 13.527 1.00 . A A . 8 ARG HH21 1 1
8 3512 1 1 8 ARG HH22 H -0.459 11.894 12.723 1.00 . A A . 8 ARG HH22 1 1
8 3513 1 1 8 ARG N N -8.360 10.244 10.665 1.00 . A A . 8 ARG N 1 1
8 3514 1 1 8 ARG NE N -3.608 11.519 12.635 1.00 . A A . 8 ARG NE 1 1
8 3515 1 1 8 ARG NH1 N -1.962 10.320 11.571 1.00 . A A . 8 ARG NH1 1 1
8 3516 1 1 8 ARG NH2 N -1.427 12.054 12.916 1.00 . A A . 8 ARG NH2 1 1
8 3517 1 1 8 ARG O O -8.663 10.510 8.027 1.00 . A A . 8 ARG O 1 1
8 3518 1 1 9 PRO C C -7.012 11.433 5.389 1.00 . A A . 9 PRO C 1 1
8 3519 1 1 9 PRO CA C -7.572 12.479 6.359 1.00 . A A . 9 PRO CA 1 1
8 3520 1 1 9 PRO CB C -6.938 13.842 6.118 1.00 . A A . 9 PRO CB 1 1
8 3521 1 1 9 PRO CD C -6.093 13.055 8.280 1.00 . A A . 9 PRO CD 1 1
8 3522 1 1 9 PRO CG C -5.791 13.978 7.100 1.00 . A A . 9 PRO CG 1 1
8 3523 1 1 9 PRO HA H -8.642 12.551 6.260 1.00 . A A . 9 PRO HA 1 1
8 3524 1 1 9 PRO HB2 H -6.567 13.901 5.104 1.00 . A A . 9 PRO HB2 1 1
8 3525 1 1 9 PRO HB3 H -7.662 14.623 6.294 1.00 . A A . 9 PRO HB3 1 1
8 3526 1 1 9 PRO HD2 H -5.219 12.473 8.538 1.00 . A A . 9 PRO HD2 1 1
8 3527 1 1 9 PRO HD3 H -6.435 13.625 9.129 1.00 . A A . 9 PRO HD3 1 1
8 3528 1 1 9 PRO HG2 H -4.865 13.684 6.625 1.00 . A A . 9 PRO HG2 1 1
8 3529 1 1 9 PRO HG3 H -5.721 14.997 7.446 1.00 . A A . 9 PRO HG3 1 1
8 3530 1 1 9 PRO N N -7.199 12.161 7.779 1.00 . A A . 9 PRO N 1 1
8 3531 1 1 9 PRO O O -5.826 11.165 5.366 1.00 . A A . 9 PRO O 1 1
8 3532 1 1 10 CYS C C -6.315 10.413 2.700 1.00 . A A . 10 CYS C 1 1
8 3533 1 1 10 CYS CA C -7.402 9.813 3.598 1.00 . A A . 10 CYS CA 1 1
8 3534 1 1 10 CYS CB C -8.585 9.364 2.731 1.00 . A A . 10 CYS CB 1 1
8 3535 1 1 10 CYS H H -8.812 11.079 4.622 1.00 . A A . 10 CYS H 1 1
8 3536 1 1 10 CYS HA H -7.000 8.962 4.127 1.00 . A A . 10 CYS HA 1 1
8 3537 1 1 10 CYS HB2 H -9.120 10.232 2.377 1.00 . A A . 10 CYS HB2 1 1
8 3538 1 1 10 CYS HB3 H -8.217 8.801 1.886 1.00 . A A . 10 CYS HB3 1 1
8 3539 1 1 10 CYS N N -7.865 10.843 4.582 1.00 . A A . 10 CYS N 1 1
8 3540 1 1 10 CYS O O -6.004 11.586 2.789 1.00 . A A . 10 CYS O 1 1
8 3541 1 1 10 CYS SG S -9.700 8.323 3.709 1.00 . A A . 10 CYS SG 1 1
8 3542 1 1 11 ALA C C -4.791 9.495 -0.445 1.00 . A A . 11 ALA C 1 1
8 3543 1 1 11 ALA CA C -4.662 10.132 0.940 1.00 . A A . 11 ALA CA 1 1
8 3544 1 1 11 ALA CB C -3.293 9.791 1.531 1.00 . A A . 11 ALA CB 1 1
8 3545 1 1 11 ALA H H -6.002 8.673 1.795 1.00 . A A . 11 ALA H 1 1
8 3546 1 1 11 ALA HA H -4.756 11.205 0.851 1.00 . A A . 11 ALA HA 1 1
8 3547 1 1 11 ALA HB1 H -3.021 10.535 2.265 1.00 . A A . 11 ALA HB1 1 1
8 3548 1 1 11 ALA HB2 H -2.554 9.776 0.743 1.00 . A A . 11 ALA HB2 1 1
8 3549 1 1 11 ALA HB3 H -3.336 8.820 2.002 1.00 . A A . 11 ALA HB3 1 1
8 3550 1 1 11 ALA N N -5.734 9.614 1.842 1.00 . A A . 11 ALA N 1 1
8 3551 1 1 11 ALA O O -5.353 8.428 -0.599 1.00 . A A . 11 ALA O 1 1
8 3552 1 1 12 ALA C C -3.815 8.161 -2.891 1.00 . A A . 12 ALA C 1 1
8 3553 1 1 12 ALA CA C -4.343 9.603 -2.849 1.00 . A A . 12 ALA CA 1 1
8 3554 1 1 12 ALA CB C -3.501 10.477 -3.779 1.00 . A A . 12 ALA CB 1 1
8 3555 1 1 12 ALA H H -3.825 11.007 -1.296 1.00 . A A . 12 ALA H 1 1
8 3556 1 1 12 ALA HA H -5.370 9.615 -3.183 1.00 . A A . 12 ALA HA 1 1
8 3557 1 1 12 ALA HB1 H -2.485 10.516 -3.414 1.00 . A A . 12 ALA HB1 1 1
8 3558 1 1 12 ALA HB2 H -3.912 11.475 -3.806 1.00 . A A . 12 ALA HB2 1 1
8 3559 1 1 12 ALA HB3 H -3.509 10.056 -4.774 1.00 . A A . 12 ALA HB3 1 1
8 3560 1 1 12 ALA N N -4.271 10.149 -1.455 1.00 . A A . 12 ALA N 1 1
8 3561 1 1 12 ALA O O -4.543 7.232 -3.182 1.00 . A A . 12 ALA O 1 1
8 3562 1 1 13 CYS C C -2.788 5.624 -1.810 1.00 . A A . 13 CYS C 1 1
8 3563 1 1 13 CYS CA C -1.943 6.601 -2.639 1.00 . A A . 13 CYS CA 1 1
8 3564 1 1 13 CYS CB C -0.519 6.656 -2.072 1.00 . A A . 13 CYS CB 1 1
8 3565 1 1 13 CYS H H -1.982 8.745 -2.387 1.00 . A A . 13 CYS H 1 1
8 3566 1 1 13 CYS HA H -1.903 6.254 -3.661 1.00 . A A . 13 CYS HA 1 1
8 3567 1 1 13 CYS HB2 H -0.113 5.657 -2.026 1.00 . A A . 13 CYS HB2 1 1
8 3568 1 1 13 CYS HB3 H 0.099 7.265 -2.715 1.00 . A A . 13 CYS HB3 1 1
8 3569 1 1 13 CYS N N -2.545 7.975 -2.611 1.00 . A A . 13 CYS N 1 1
8 3570 1 1 13 CYS O O -2.987 4.486 -2.187 1.00 . A A . 13 CYS O 1 1
8 3571 1 1 13 CYS SG S -0.543 7.371 -0.406 1.00 . A A . 13 CYS SG 1 1
8 3572 1 1 14 CYS C C -4.546 5.024 1.161 1.00 . A A . 14 CYS C 1 1
8 3573 1 1 14 CYS CA C -3.151 5.130 0.524 1.00 . A A . 14 CYS CA 1 1
8 3574 1 1 14 CYS CB C -2.167 5.701 1.545 1.00 . A A . 14 CYS CB 1 1
8 3575 1 1 14 CYS H H -3.366 6.995 -0.510 1.00 . A A . 14 CYS H 1 1
8 3576 1 1 14 CYS HA H -2.815 4.160 0.208 1.00 . A A . 14 CYS HA 1 1
8 3577 1 1 14 CYS HB2 H -2.477 6.695 1.821 1.00 . A A . 14 CYS HB2 1 1
8 3578 1 1 14 CYS HB3 H -2.153 5.072 2.422 1.00 . A A . 14 CYS HB3 1 1
8 3579 1 1 14 CYS N N -3.220 6.038 -0.653 1.00 . A A . 14 CYS N 1 1
8 3580 1 1 14 CYS O O -5.162 6.036 1.430 1.00 . A A . 14 CYS O 1 1
8 3581 1 1 14 CYS SG S -0.507 5.763 0.820 1.00 . A A . 14 CYS SG 1 1
8 3582 1 1 15 PRO C C -6.268 3.631 3.526 1.00 . A A . 15 PRO C 1 1
8 3583 1 1 15 PRO CA C -6.364 3.574 2.001 1.00 . A A . 15 PRO CA 1 1
8 3584 1 1 15 PRO CB C -6.727 2.174 1.532 1.00 . A A . 15 PRO CB 1 1
8 3585 1 1 15 PRO CD C -4.327 2.509 1.090 1.00 . A A . 15 PRO CD 1 1
8 3586 1 1 15 PRO CG C -5.428 1.453 1.223 1.00 . A A . 15 PRO CG 1 1
8 3587 1 1 15 PRO HA H -7.079 4.288 1.634 1.00 . A A . 15 PRO HA 1 1
8 3588 1 1 15 PRO HB2 H -7.264 1.653 2.313 1.00 . A A . 15 PRO HB2 1 1
8 3589 1 1 15 PRO HB3 H -7.333 2.229 0.641 1.00 . A A . 15 PRO HB3 1 1
8 3590 1 1 15 PRO HD2 H -3.538 2.322 1.807 1.00 . A A . 15 PRO HD2 1 1
8 3591 1 1 15 PRO HD3 H -3.934 2.521 0.086 1.00 . A A . 15 PRO HD3 1 1
8 3592 1 1 15 PRO HG2 H -5.190 0.771 2.027 1.00 . A A . 15 PRO HG2 1 1
8 3593 1 1 15 PRO HG3 H -5.522 0.910 0.296 1.00 . A A . 15 PRO HG3 1 1
8 3594 1 1 15 PRO N N -5.023 3.813 1.390 1.00 . A A . 15 PRO N 1 1
8 3595 1 1 15 PRO O O -5.188 3.668 4.086 1.00 . A A . 15 PRO O 1 1
8 3596 1 1 16 CYS C C -6.857 2.357 6.235 1.00 . A A . 16 CYS C 1 1
8 3597 1 1 16 CYS CA C -7.369 3.693 5.688 1.00 . A A . 16 CYS CA 1 1
8 3598 1 1 16 CYS CB C -8.779 3.961 6.219 1.00 . A A . 16 CYS CB 1 1
8 3599 1 1 16 CYS H H -8.244 3.607 3.719 1.00 . A A . 16 CYS H 1 1
8 3600 1 1 16 CYS HA H -6.710 4.485 6.007 1.00 . A A . 16 CYS HA 1 1
8 3601 1 1 16 CYS HB2 H -9.418 3.129 5.970 1.00 . A A . 16 CYS HB2 1 1
8 3602 1 1 16 CYS HB3 H -8.742 4.077 7.292 1.00 . A A . 16 CYS HB3 1 1
8 3603 1 1 16 CYS N N -7.389 3.639 4.198 1.00 . A A . 16 CYS N 1 1
8 3604 1 1 16 CYS O O -6.940 1.333 5.585 1.00 . A A . 16 CYS O 1 1
8 3605 1 1 16 CYS SG S -9.437 5.474 5.471 1.00 . A A . 16 CYS SG 1 1
8 3606 1 1 17 CYS C C -6.935 0.063 8.109 1.00 . A A . 17 CYS C 1 1
8 3607 1 1 17 CYS CA C -5.815 1.116 8.063 1.00 . A A . 17 CYS CA 1 1
8 3608 1 1 17 CYS CB C -5.352 1.475 9.477 1.00 . A A . 17 CYS CB 1 1
8 3609 1 1 17 CYS H H -6.297 3.205 7.937 1.00 . A A . 17 CYS H 1 1
8 3610 1 1 17 CYS HA H -4.983 0.733 7.495 1.00 . A A . 17 CYS HA 1 1
8 3611 1 1 17 CYS HB2 H -6.174 1.915 10.019 1.00 . A A . 17 CYS HB2 1 1
8 3612 1 1 17 CYS HB3 H -5.020 0.597 9.990 1.00 . A A . 17 CYS HB3 1 1
8 3613 1 1 17 CYS N N -6.335 2.367 7.434 1.00 . A A . 17 CYS N 1 1
8 3614 1 1 17 CYS O O -8.079 0.401 7.897 1.00 . A A . 17 CYS O 1 1
8 3615 1 1 17 CYS SG S -3.991 2.668 9.375 1.00 . A A . 17 CYS SG 1 1
8 3616 1 1 18 PRO C C -8.486 -2.085 9.706 1.00 . A A . 18 PRO C 1 1
8 3617 1 1 18 PRO CA C -7.599 -2.296 8.478 1.00 . A A . 18 PRO CA 1 1
8 3618 1 1 18 PRO CB C -6.748 -3.554 8.590 1.00 . A A . 18 PRO CB 1 1
8 3619 1 1 18 PRO CD C -5.191 -1.682 8.652 1.00 . A A . 18 PRO CD 1 1
8 3620 1 1 18 PRO CG C -5.400 -3.120 9.121 1.00 . A A . 18 PRO CG 1 1
8 3621 1 1 18 PRO HA H -8.199 -2.333 7.582 1.00 . A A . 18 PRO HA 1 1
8 3622 1 1 18 PRO HB2 H -7.211 -4.253 9.274 1.00 . A A . 18 PRO HB2 1 1
8 3623 1 1 18 PRO HB3 H -6.628 -4.009 7.619 1.00 . A A . 18 PRO HB3 1 1
8 3624 1 1 18 PRO HD2 H -4.710 -1.106 9.421 1.00 . A A . 18 PRO HD2 1 1
8 3625 1 1 18 PRO HD3 H -4.614 -1.658 7.742 1.00 . A A . 18 PRO HD3 1 1
8 3626 1 1 18 PRO HG2 H -5.397 -3.166 10.202 1.00 . A A . 18 PRO HG2 1 1
8 3627 1 1 18 PRO HG3 H -4.622 -3.750 8.719 1.00 . A A . 18 PRO HG3 1 1
8 3628 1 1 18 PRO N N -6.593 -1.183 8.387 1.00 . A A . 18 PRO N 1 1
8 3629 1 1 18 PRO O O -8.006 -1.921 10.812 1.00 . A A . 18 PRO O 1 1
8 3630 1 1 19 GLY C C -11.330 -0.415 10.439 1.00 . A A . 19 GLY C 1 1
8 3631 1 1 19 GLY CA C -10.718 -1.802 10.637 1.00 . A A . 19 GLY CA 1 1
8 3632 1 1 19 GLY H H -10.128 -2.155 8.597 1.00 . A A . 19 GLY H 1 1
8 3633 1 1 19 GLY HA2 H -11.495 -2.553 10.634 1.00 . A A . 19 GLY HA2 1 1
8 3634 1 1 19 GLY HA3 H -10.183 -1.830 11.573 1.00 . A A . 19 GLY HA3 1 1
8 3635 1 1 19 GLY N N -9.777 -2.049 9.505 1.00 . A A . 19 GLY N 1 1
8 3636 1 1 19 GLY O O -12.492 -0.183 10.711 1.00 . A A . 19 GLY O 1 1
8 3637 1 1 20 THR C C -11.381 1.986 8.188 1.00 . A A . 20 THR C 1 1
8 3638 1 1 20 THR CA C -11.028 1.882 9.674 1.00 . A A . 20 THR CA 1 1
8 3639 1 1 20 THR CB C -9.914 2.885 10.011 1.00 . A A . 20 THR CB 1 1
8 3640 1 1 20 THR CG2 C -9.400 2.622 11.429 1.00 . A A . 20 THR CG2 1 1
8 3641 1 1 20 THR H H -9.620 0.265 9.721 1.00 . A A . 20 THR H 1 1
8 3642 1 1 20 THR HA H -11.904 2.087 10.275 1.00 . A A . 20 THR HA 1 1
8 3643 1 1 20 THR HB H -10.303 3.891 9.954 1.00 . A A . 20 THR HB 1 1
8 3644 1 1 20 THR HG1 H -8.215 3.449 9.239 1.00 . A A . 20 THR HG1 1 1
8 3645 1 1 20 THR HG21 H -8.480 3.163 11.584 1.00 . A A . 20 THR HG21 1 1
8 3646 1 1 20 THR HG22 H -9.222 1.565 11.557 1.00 . A A . 20 THR HG22 1 1
8 3647 1 1 20 THR HG23 H -10.137 2.951 12.146 1.00 . A A . 20 THR HG23 1 1
8 3648 1 1 20 THR N N -10.541 0.498 9.937 1.00 . A A . 20 THR N 1 1
8 3649 1 1 20 THR O O -10.895 1.215 7.381 1.00 . A A . 20 THR O 1 1
8 3650 1 1 20 THR OG1 O -8.840 2.738 9.083 1.00 . A A . 20 THR OG1 1 1
8 3651 1 1 21 SER C C -12.705 4.508 5.963 1.00 . A A . 21 SER C 1 1
8 3652 1 1 21 SER CA C -12.613 3.034 6.371 1.00 . A A . 21 SER CA 1 1
8 3653 1 1 21 SER CB C -13.968 2.349 6.132 1.00 . A A . 21 SER CB 1 1
8 3654 1 1 21 SER H H -12.615 3.515 8.486 1.00 . A A . 21 SER H 1 1
8 3655 1 1 21 SER HA H -11.861 2.548 5.766 1.00 . A A . 21 SER HA 1 1
8 3656 1 1 21 SER HB2 H -14.698 3.078 5.818 1.00 . A A . 21 SER HB2 1 1
8 3657 1 1 21 SER HB3 H -13.854 1.607 5.355 1.00 . A A . 21 SER HB3 1 1
8 3658 1 1 21 SER HG H -15.368 1.606 7.263 1.00 . A A . 21 SER HG 1 1
8 3659 1 1 21 SER N N -12.228 2.913 7.819 1.00 . A A . 21 SER N 1 1
8 3660 1 1 21 SER O O -13.141 5.341 6.723 1.00 . A A . 21 SER O 1 1
8 3661 1 1 21 SER OG O -14.419 1.728 7.331 1.00 . A A . 21 SER OG 1 1
8 3662 1 1 22 CYS C C -13.821 6.732 4.334 1.00 . A A . 22 CYS C 1 1
8 3663 1 1 22 CYS CA C -12.373 6.243 4.287 1.00 . A A . 22 CYS CA 1 1
8 3664 1 1 22 CYS CB C -11.838 6.342 2.857 1.00 . A A . 22 CYS CB 1 1
8 3665 1 1 22 CYS H H -11.971 4.141 4.154 1.00 . A A . 22 CYS H 1 1
8 3666 1 1 22 CYS HA H -11.769 6.860 4.937 1.00 . A A . 22 CYS HA 1 1
8 3667 1 1 22 CYS HB2 H -10.996 5.677 2.744 1.00 . A A . 22 CYS HB2 1 1
8 3668 1 1 22 CYS HB3 H -12.615 6.060 2.162 1.00 . A A . 22 CYS HB3 1 1
8 3669 1 1 22 CYS N N -12.307 4.829 4.755 1.00 . A A . 22 CYS N 1 1
8 3670 1 1 22 CYS O O -14.754 5.988 4.102 1.00 . A A . 22 CYS O 1 1
8 3671 1 1 22 CYS SG S -11.312 8.044 2.519 1.00 . A A . 22 CYS SG 1 1
8 3672 1 1 23 LYS C C -15.363 9.948 4.061 1.00 . A A . 23 LYS C 1 1
8 3673 1 1 23 LYS CA C -15.366 8.571 4.728 1.00 . A A . 23 LYS CA 1 1
8 3674 1 1 23 LYS CB C -15.762 8.727 6.202 1.00 . A A . 23 LYS CB 1 1
8 3675 1 1 23 LYS CD C -15.663 6.373 7.033 1.00 . A A . 23 LYS CD 1 1
8 3676 1 1 23 LYS CE C -16.278 5.572 8.183 1.00 . A A . 23 LYS CE 1 1
8 3677 1 1 23 LYS CG C -16.594 7.525 6.652 1.00 . A A . 23 LYS CG 1 1
8 3678 1 1 23 LYS H H -13.214 8.535 4.818 1.00 . A A . 23 LYS H 1 1
8 3679 1 1 23 LYS HA H -16.073 7.926 4.227 1.00 . A A . 23 LYS HA 1 1
8 3680 1 1 23 LYS HB2 H -14.872 8.791 6.807 1.00 . A A . 23 LYS HB2 1 1
8 3681 1 1 23 LYS HB3 H -16.345 9.629 6.324 1.00 . A A . 23 LYS HB3 1 1
8 3682 1 1 23 LYS HD2 H -15.522 5.727 6.180 1.00 . A A . 23 LYS HD2 1 1
8 3683 1 1 23 LYS HD3 H -14.711 6.772 7.345 1.00 . A A . 23 LYS HD3 1 1
8 3684 1 1 23 LYS HE2 H -15.502 5.019 8.691 1.00 . A A . 23 LYS HE2 1 1
8 3685 1 1 23 LYS HE3 H -16.753 6.247 8.879 1.00 . A A . 23 LYS HE3 1 1
8 3686 1 1 23 LYS HG2 H -17.191 7.803 7.509 1.00 . A A . 23 LYS HG2 1 1
8 3687 1 1 23 LYS HG3 H -17.241 7.212 5.847 1.00 . A A . 23 LYS HG3 1 1
8 3688 1 1 23 LYS HZ1 H -16.859 4.043 6.894 1.00 . A A . 23 LYS HZ1 1 1
8 3689 1 1 23 LYS HZ2 H -18.092 5.157 7.248 1.00 . A A . 23 LYS HZ2 1 1
8 3690 1 1 23 LYS HZ3 H -17.628 4.002 8.405 1.00 . A A . 23 LYS HZ3 1 1
8 3691 1 1 23 LYS N N -13.996 7.981 4.641 1.00 . A A . 23 LYS N 1 1
8 3692 1 1 23 LYS NZ N -17.291 4.622 7.641 1.00 . A A . 23 LYS NZ 1 1
8 3693 1 1 23 LYS O O -14.344 10.415 3.597 1.00 . A A . 23 LYS O 1 1
8 3694 1 1 24 ALA C C -17.281 12.917 4.344 1.00 . A A . 24 ALA C 1 1
8 3695 1 1 24 ALA CA C -16.565 11.956 3.393 1.00 . A A . 24 ALA CA 1 1
8 3696 1 1 24 ALA CB C -17.340 11.868 2.077 1.00 . A A . 24 ALA CB 1 1
8 3697 1 1 24 ALA H H -17.300 10.207 4.411 1.00 . A A . 24 ALA H 1 1
8 3698 1 1 24 ALA HA H -15.565 12.318 3.201 1.00 . A A . 24 ALA HA 1 1
8 3699 1 1 24 ALA HB1 H -18.399 11.937 2.277 1.00 . A A . 24 ALA HB1 1 1
8 3700 1 1 24 ALA HB2 H -17.126 10.925 1.596 1.00 . A A . 24 ALA HB2 1 1
8 3701 1 1 24 ALA HB3 H -17.042 12.678 1.428 1.00 . A A . 24 ALA HB3 1 1
8 3702 1 1 24 ALA N N -16.495 10.603 4.021 1.00 . A A . 24 ALA N 1 1
8 3703 1 1 24 ALA O O -18.095 12.506 5.151 1.00 . A A . 24 ALA O 1 1
8 3704 1 1 25 GLU C C -18.286 16.277 4.311 1.00 . A A . 25 GLU C 1 1
8 3705 1 1 25 GLU CA C -17.641 15.174 5.150 1.00 . A A . 25 GLU CA 1 1
8 3706 1 1 25 GLU CB C -16.599 15.784 6.093 1.00 . A A . 25 GLU CB 1 1
8 3707 1 1 25 GLU CD C -16.396 13.684 7.436 1.00 . A A . 25 GLU CD 1 1
8 3708 1 1 25 GLU CG C -16.741 15.173 7.490 1.00 . A A . 25 GLU CG 1 1
8 3709 1 1 25 GLU H H -16.336 14.499 3.610 1.00 . A A . 25 GLU H 1 1
8 3710 1 1 25 GLU HA H -18.398 14.674 5.723 1.00 . A A . 25 GLU HA 1 1
8 3711 1 1 25 GLU HB2 H -15.612 15.581 5.711 1.00 . A A . 25 GLU HB2 1 1
8 3712 1 1 25 GLU HB3 H -16.745 16.851 6.153 1.00 . A A . 25 GLU HB3 1 1
8 3713 1 1 25 GLU HG2 H -16.069 15.675 8.172 1.00 . A A . 25 GLU HG2 1 1
8 3714 1 1 25 GLU HG3 H -17.757 15.293 7.834 1.00 . A A . 25 GLU HG3 1 1
8 3715 1 1 25 GLU N N -16.986 14.191 4.258 1.00 . A A . 25 GLU N 1 1
8 3716 1 1 25 GLU O O -18.126 16.341 3.106 1.00 . A A . 25 GLU O 1 1
8 3717 1 1 25 GLU OE1 O -15.225 13.372 7.299 1.00 . A A . 25 GLU OE1 1 1
8 3718 1 1 25 GLU OE2 O -17.309 12.881 7.533 1.00 . A A . 25 GLU OE2 1 1
8 3719 1 1 26 SER C C -18.642 19.289 3.797 1.00 . A A . 26 SER C 1 1
8 3720 1 1 26 SER CA C -19.686 18.262 4.239 1.00 . A A . 26 SER CA 1 1
8 3721 1 1 26 SER CB C -20.700 18.924 5.176 1.00 . A A . 26 SER CB 1 1
8 3722 1 1 26 SER H H -19.103 17.057 5.925 1.00 . A A . 26 SER H 1 1
8 3723 1 1 26 SER HA H -20.198 17.874 3.371 1.00 . A A . 26 SER HA 1 1
8 3724 1 1 26 SER HB2 H -20.819 18.322 6.061 1.00 . A A . 26 SER HB2 1 1
8 3725 1 1 26 SER HB3 H -20.348 19.908 5.461 1.00 . A A . 26 SER HB3 1 1
8 3726 1 1 26 SER HG H -21.917 19.793 3.930 1.00 . A A . 26 SER HG 1 1
8 3727 1 1 26 SER N N -19.009 17.144 4.957 1.00 . A A . 26 SER N 1 1
8 3728 1 1 26 SER O O -18.788 19.935 2.777 1.00 . A A . 26 SER O 1 1
8 3729 1 1 26 SER OG O -21.953 19.030 4.512 1.00 . A A . 26 SER OG 1 1
8 3730 1 1 27 ASN C C -15.940 20.093 2.812 1.00 . A A . 27 ASN C 1 1
8 3731 1 1 27 ASN CA C -16.523 20.420 4.193 1.00 . A A . 27 ASN CA 1 1
8 3732 1 1 27 ASN CB C -15.410 20.382 5.243 1.00 . A A . 27 ASN CB 1 1
8 3733 1 1 27 ASN CG C -14.938 18.941 5.449 1.00 . A A . 27 ASN CG 1 1
8 3734 1 1 27 ASN H H -17.495 18.902 5.372 1.00 . A A . 27 ASN H 1 1
8 3735 1 1 27 ASN HA H -16.952 21.404 4.165 1.00 . A A . 27 ASN HA 1 1
8 3736 1 1 27 ASN HB2 H -14.582 20.987 4.908 1.00 . A A . 27 ASN HB2 1 1
8 3737 1 1 27 ASN HB3 H -15.785 20.772 6.177 1.00 . A A . 27 ASN HB3 1 1
8 3738 1 1 27 ASN HD21 H -14.332 19.258 7.313 1.00 . A A . 27 ASN HD21 1 1
8 3739 1 1 27 ASN HD22 H -14.112 17.676 6.738 1.00 . A A . 27 ASN HD22 1 1
8 3740 1 1 27 ASN N N -17.588 19.438 4.558 1.00 . A A . 27 ASN N 1 1
8 3741 1 1 27 ASN ND2 N -14.417 18.596 6.595 1.00 . A A . 27 ASN ND2 1 1
8 3742 1 1 27 ASN O O -15.321 20.931 2.183 1.00 . A A . 27 ASN O 1 1
8 3743 1 1 27 ASN OD1 O -15.043 18.121 4.559 1.00 . A A . 27 ASN OD1 1 1
8 3744 1 1 28 GLY C C -14.344 17.629 1.156 1.00 . A A . 28 GLY C 1 1
8 3745 1 1 28 GLY CA C -15.589 18.513 0.999 1.00 . A A . 28 GLY CA 1 1
8 3746 1 1 28 GLY H H -16.629 18.238 2.860 1.00 . A A . 28 GLY H 1 1
8 3747 1 1 28 GLY HA2 H -16.345 17.972 0.447 1.00 . A A . 28 GLY HA2 1 1
8 3748 1 1 28 GLY HA3 H -15.322 19.408 0.457 1.00 . A A . 28 GLY HA3 1 1
8 3749 1 1 28 GLY N N -16.132 18.889 2.338 1.00 . A A . 28 GLY N 1 1
8 3750 1 1 28 GLY O O -13.883 17.033 0.201 1.00 . A A . 28 GLY O 1 1
8 3751 1 1 29 VAL C C -13.002 15.349 3.137 1.00 . A A . 29 VAL C 1 1
8 3752 1 1 29 VAL CA C -12.584 16.691 2.549 1.00 . A A . 29 VAL CA 1 1
8 3753 1 1 29 VAL CB C -11.619 17.397 3.503 1.00 . A A . 29 VAL CB 1 1
8 3754 1 1 29 VAL CG1 C -10.319 16.597 3.602 1.00 . A A . 29 VAL CG1 1 1
8 3755 1 1 29 VAL CG2 C -11.315 18.799 2.972 1.00 . A A . 29 VAL CG2 1 1
8 3756 1 1 29 VAL H H -14.177 18.024 3.104 1.00 . A A . 29 VAL H 1 1
8 3757 1 1 29 VAL HA H -12.098 16.523 1.602 1.00 . A A . 29 VAL HA 1 1
8 3758 1 1 29 VAL HB H -12.072 17.471 4.481 1.00 . A A . 29 VAL HB 1 1
8 3759 1 1 29 VAL HG11 H -10.505 15.671 4.126 1.00 . A A . 29 VAL HG11 1 1
8 3760 1 1 29 VAL HG12 H -9.582 17.174 4.141 1.00 . A A . 29 VAL HG12 1 1
8 3761 1 1 29 VAL HG13 H -9.952 16.382 2.609 1.00 . A A . 29 VAL HG13 1 1
8 3762 1 1 29 VAL HG21 H -12.045 19.496 3.356 1.00 . A A . 29 VAL HG21 1 1
8 3763 1 1 29 VAL HG22 H -11.357 18.792 1.892 1.00 . A A . 29 VAL HG22 1 1
8 3764 1 1 29 VAL HG23 H -10.328 19.098 3.291 1.00 . A A . 29 VAL HG23 1 1
8 3765 1 1 29 VAL N N -13.795 17.538 2.346 1.00 . A A . 29 VAL N 1 1
8 3766 1 1 29 VAL O O -13.976 15.252 3.860 1.00 . A A . 29 VAL O 1 1
8 3767 1 1 30 SER C C -11.636 12.542 4.419 1.00 . A A . 30 SER C 1 1
8 3768 1 1 30 SER CA C -12.628 12.965 3.336 1.00 . A A . 30 SER CA 1 1
8 3769 1 1 30 SER CB C -12.575 11.955 2.194 1.00 . A A . 30 SER CB 1 1
8 3770 1 1 30 SER H H -11.503 14.421 2.224 1.00 . A A . 30 SER H 1 1
8 3771 1 1 30 SER HA H -13.626 12.994 3.745 1.00 . A A . 30 SER HA 1 1
8 3772 1 1 30 SER HB2 H -11.744 12.184 1.557 1.00 . A A . 30 SER HB2 1 1
8 3773 1 1 30 SER HB3 H -12.449 10.960 2.598 1.00 . A A . 30 SER HB3 1 1
8 3774 1 1 30 SER HG H -14.197 11.164 1.465 1.00 . A A . 30 SER HG 1 1
8 3775 1 1 30 SER N N -12.276 14.312 2.817 1.00 . A A . 30 SER N 1 1
8 3776 1 1 30 SER O O -10.456 12.827 4.342 1.00 . A A . 30 SER O 1 1
8 3777 1 1 30 SER OG O -13.779 12.028 1.442 1.00 . A A . 30 SER OG 1 1
8 3778 1 1 31 TYR C C -11.650 9.977 6.932 1.00 . A A . 31 TYR C 1 1
8 3779 1 1 31 TYR CA C -11.227 11.382 6.514 1.00 . A A . 31 TYR CA 1 1
8 3780 1 1 31 TYR CB C -11.353 12.300 7.721 1.00 . A A . 31 TYR CB 1 1
8 3781 1 1 31 TYR CD1 C -12.228 14.451 6.735 1.00 . A A . 31 TYR CD1 1 1
8 3782 1 1 31 TYR CD2 C -9.930 14.369 7.504 1.00 . A A . 31 TYR CD2 1 1
8 3783 1 1 31 TYR CE1 C -12.054 15.789 6.359 1.00 . A A . 31 TYR CE1 1 1
8 3784 1 1 31 TYR CE2 C -9.756 15.705 7.127 1.00 . A A . 31 TYR CE2 1 1
8 3785 1 1 31 TYR CG C -11.166 13.741 7.308 1.00 . A A . 31 TYR CG 1 1
8 3786 1 1 31 TYR CZ C -10.817 16.416 6.555 1.00 . A A . 31 TYR CZ 1 1
8 3787 1 1 31 TYR H H -13.062 11.636 5.442 1.00 . A A . 31 TYR H 1 1
8 3788 1 1 31 TYR HA H -10.204 11.366 6.173 1.00 . A A . 31 TYR HA 1 1
8 3789 1 1 31 TYR HB2 H -12.325 12.170 8.160 1.00 . A A . 31 TYR HB2 1 1
8 3790 1 1 31 TYR HB3 H -10.604 12.035 8.441 1.00 . A A . 31 TYR HB3 1 1
8 3791 1 1 31 TYR HD1 H -13.182 13.967 6.583 1.00 . A A . 31 TYR HD1 1 1
8 3792 1 1 31 TYR HD2 H -9.111 13.821 7.946 1.00 . A A . 31 TYR HD2 1 1
8 3793 1 1 31 TYR HE1 H -12.873 16.336 5.917 1.00 . A A . 31 TYR HE1 1 1
8 3794 1 1 31 TYR HE2 H -8.802 16.189 7.278 1.00 . A A . 31 TYR HE2 1 1
8 3795 1 1 31 TYR HH H -10.563 18.258 6.986 1.00 . A A . 31 TYR HH 1 1
8 3796 1 1 31 TYR N N -12.115 11.853 5.418 1.00 . A A . 31 TYR N 1 1
8 3797 1 1 31 TYR O O -12.816 9.641 6.906 1.00 . A A . 31 TYR O 1 1
8 3798 1 1 31 TYR OH O -10.645 17.734 6.186 1.00 . A A . 31 TYR OH 1 1
8 3799 1 1 32 CYS C C -11.898 7.860 9.050 1.00 . A A . 32 CYS C 1 1
8 3800 1 1 32 CYS CA C -11.052 7.786 7.783 1.00 . A A . 32 CYS CA 1 1
8 3801 1 1 32 CYS CB C -9.777 6.994 8.076 1.00 . A A . 32 CYS CB 1 1
8 3802 1 1 32 CYS H H -9.789 9.485 7.374 1.00 . A A . 32 CYS H 1 1
8 3803 1 1 32 CYS HA H -11.608 7.287 7.011 1.00 . A A . 32 CYS HA 1 1
8 3804 1 1 32 CYS HB2 H -9.259 7.453 8.895 1.00 . A A . 32 CYS HB2 1 1
8 3805 1 1 32 CYS HB3 H -10.040 5.980 8.343 1.00 . A A . 32 CYS HB3 1 1
8 3806 1 1 32 CYS N N -10.714 9.170 7.341 1.00 . A A . 32 CYS N 1 1
8 3807 1 1 32 CYS O O -11.968 8.882 9.704 1.00 . A A . 32 CYS O 1 1
8 3808 1 1 32 CYS SG S -8.706 6.973 6.616 1.00 . A A . 32 CYS SG 1 1
8 3809 1 1 33 ARG C C -13.314 5.297 11.137 1.00 . A A . 33 ARG C 1 1
8 3810 1 1 33 ARG CA C -13.359 6.726 10.621 1.00 . A A . 33 ARG CA 1 1
8 3811 1 1 33 ARG CB C -14.806 7.113 10.287 1.00 . A A . 33 ARG CB 1 1
8 3812 1 1 33 ARG CD C -14.494 9.572 10.534 1.00 . A A . 33 ARG CD 1 1
8 3813 1 1 33 ARG CG C -15.204 8.343 11.101 1.00 . A A . 33 ARG CG 1 1
8 3814 1 1 33 ARG CZ C -15.805 11.406 11.510 1.00 . A A . 33 ARG CZ 1 1
8 3815 1 1 33 ARG H H -12.428 5.970 8.861 1.00 . A A . 33 ARG H 1 1
8 3816 1 1 33 ARG HA H -12.953 7.400 11.366 1.00 . A A . 33 ARG HA 1 1
8 3817 1 1 33 ARG HB2 H -14.880 7.342 9.235 1.00 . A A . 33 ARG HB2 1 1
8 3818 1 1 33 ARG HB3 H -15.471 6.296 10.526 1.00 . A A . 33 ARG HB3 1 1
8 3819 1 1 33 ARG HD2 H -13.671 9.845 11.179 1.00 . A A . 33 ARG HD2 1 1
8 3820 1 1 33 ARG HD3 H -14.117 9.340 9.551 1.00 . A A . 33 ARG HD3 1 1
8 3821 1 1 33 ARG HE H -15.843 10.946 9.573 1.00 . A A . 33 ARG HE 1 1
8 3822 1 1 33 ARG HG2 H -16.272 8.482 11.044 1.00 . A A . 33 ARG HG2 1 1
8 3823 1 1 33 ARG HG3 H -14.910 8.203 12.130 1.00 . A A . 33 ARG HG3 1 1
8 3824 1 1 33 ARG HH11 H -14.671 10.379 12.820 1.00 . A A . 33 ARG HH11 1 1
8 3825 1 1 33 ARG HH12 H -15.600 11.675 13.489 1.00 . A A . 33 ARG HH12 1 1
8 3826 1 1 33 ARG HH21 H -17.028 12.612 10.482 1.00 . A A . 33 ARG HH21 1 1
8 3827 1 1 33 ARG HH22 H -16.920 12.926 12.182 1.00 . A A . 33 ARG HH22 1 1
8 3828 1 1 33 ARG N N -12.523 6.774 9.400 1.00 . A A . 33 ARG N 1 1
8 3829 1 1 33 ARG NE N -15.459 10.711 10.444 1.00 . A A . 33 ARG NE 1 1
8 3830 1 1 33 ARG NH1 N -15.319 11.130 12.699 1.00 . A A . 33 ARG NH1 1 1
8 3831 1 1 33 ARG NH2 N -16.650 12.391 11.381 1.00 . A A . 33 ARG NH2 1 1
8 3832 1 1 33 ARG O O -13.675 4.366 10.438 1.00 . A A . 33 ARG O 1 1
8 3833 1 1 34 LYS C C -14.150 3.084 12.926 1.00 . A A . 34 LYS C 1 1
8 3834 1 1 34 LYS CA C -12.762 3.728 12.891 1.00 . A A . 34 LYS CA 1 1
8 3835 1 1 34 LYS CB C -12.173 3.773 14.304 1.00 . A A . 34 LYS CB 1 1
8 3836 1 1 34 LYS CD C -12.140 5.341 16.251 1.00 . A A . 34 LYS CD 1 1
8 3837 1 1 34 LYS CE C -11.851 4.334 17.365 1.00 . A A . 34 LYS CE 1 1
8 3838 1 1 34 LYS CG C -13.026 4.687 15.188 1.00 . A A . 34 LYS CG 1 1
8 3839 1 1 34 LYS H H -12.559 5.879 12.867 1.00 . A A . 34 LYS H 1 1
8 3840 1 1 34 LYS HA H -12.118 3.140 12.248 1.00 . A A . 34 LYS HA 1 1
8 3841 1 1 34 LYS HB2 H -12.162 2.777 14.721 1.00 . A A . 34 LYS HB2 1 1
8 3842 1 1 34 LYS HB3 H -11.165 4.156 14.261 1.00 . A A . 34 LYS HB3 1 1
8 3843 1 1 34 LYS HD2 H -11.211 5.658 15.799 1.00 . A A . 34 LYS HD2 1 1
8 3844 1 1 34 LYS HD3 H -12.649 6.198 16.667 1.00 . A A . 34 LYS HD3 1 1
8 3845 1 1 34 LYS HE2 H -12.665 4.336 18.073 1.00 . A A . 34 LYS HE2 1 1
8 3846 1 1 34 LYS HE3 H -11.747 3.346 16.939 1.00 . A A . 34 LYS HE3 1 1
8 3847 1 1 34 LYS HG2 H -13.484 5.453 14.579 1.00 . A A . 34 LYS HG2 1 1
8 3848 1 1 34 LYS HG3 H -13.795 4.105 15.673 1.00 . A A . 34 LYS HG3 1 1
8 3849 1 1 34 LYS HZ1 H -9.892 5.042 17.360 1.00 . A A . 34 LYS HZ1 1 1
8 3850 1 1 34 LYS HZ2 H -10.207 3.881 18.561 1.00 . A A . 34 LYS HZ2 1 1
8 3851 1 1 34 LYS HZ3 H -10.779 5.471 18.741 1.00 . A A . 34 LYS HZ3 1 1
8 3852 1 1 34 LYS N N -12.856 5.110 12.337 1.00 . A A . 34 LYS N 1 1
8 3853 1 1 34 LYS NZ N -10.587 4.710 18.059 1.00 . A A . 34 LYS NZ 1 1
8 3854 1 1 34 LYS O O -15.138 3.727 13.227 1.00 . A A . 34 LYS O 1 1
8 3855 1 1 35 ASP C C -16.127 1.113 14.018 1.00 . A A . 35 ASP C 1 1
8 3856 1 1 35 ASP CA C -15.536 1.112 12.607 1.00 . A A . 35 ASP CA 1 1
8 3857 1 1 35 ASP CB C -15.336 -0.332 12.140 1.00 . A A . 35 ASP CB 1 1
8 3858 1 1 35 ASP CG C -15.436 -0.394 10.615 1.00 . A A . 35 ASP CG 1 1
8 3859 1 1 35 ASP H H -13.409 1.334 12.368 1.00 . A A . 35 ASP H 1 1
8 3860 1 1 35 ASP HA H -16.210 1.616 11.932 1.00 . A A . 35 ASP HA 1 1
8 3861 1 1 35 ASP HB2 H -14.362 -0.679 12.453 1.00 . A A . 35 ASP HB2 1 1
8 3862 1 1 35 ASP HB3 H -16.099 -0.960 12.575 1.00 . A A . 35 ASP HB3 1 1
8 3863 1 1 35 ASP N N -14.223 1.818 12.610 1.00 . A A . 35 ASP N 1 1
8 3864 1 1 35 ASP O O -15.510 1.576 14.959 1.00 . A A . 35 ASP O 1 1
8 3865 1 1 35 ASP OD1 O -16.262 0.316 10.066 1.00 . A A . 35 ASP OD1 1 1
8 3866 1 1 35 ASP OD2 O -14.683 -1.149 10.022 1.00 . A A . 35 ASP OD2 1 1
8 3867 1 1 36 GLU C C -18.579 -0.832 15.745 1.00 . A A . 36 GLU C 1 1
8 3868 1 1 36 GLU CA C -17.965 0.559 15.512 1.00 . A A . 36 GLU CA 1 1
8 3869 1 1 36 GLU CB C -19.062 1.624 15.581 1.00 . A A . 36 GLU CB 1 1
8 3870 1 1 36 GLU CD C -19.387 3.926 16.499 1.00 . A A . 36 GLU CD 1 1
8 3871 1 1 36 GLU CG C -18.425 3.005 15.745 1.00 . A A . 36 GLU CG 1 1
8 3872 1 1 36 GLU H H -17.793 0.230 13.391 1.00 . A A . 36 GLU H 1 1
8 3873 1 1 36 GLU HA H -17.223 0.756 16.272 1.00 . A A . 36 GLU HA 1 1
8 3874 1 1 36 GLU HB2 H -19.643 1.601 14.670 1.00 . A A . 36 GLU HB2 1 1
8 3875 1 1 36 GLU HB3 H -19.706 1.424 16.424 1.00 . A A . 36 GLU HB3 1 1
8 3876 1 1 36 GLU HG2 H -17.504 2.912 16.303 1.00 . A A . 36 GLU HG2 1 1
8 3877 1 1 36 GLU HG3 H -18.217 3.424 14.772 1.00 . A A . 36 GLU HG3 1 1
8 3878 1 1 36 GLU N N -17.320 0.596 14.168 1.00 . A A . 36 GLU N 1 1
8 3879 1 1 36 GLU O O -19.762 -1.019 15.535 1.00 . A A . 36 GLU O 1 1
8 3880 1 1 36 GLU OE1 O -20.581 3.819 16.267 1.00 . A A . 36 GLU OE1 1 1
8 3881 1 1 36 GLU OE2 O -18.915 4.721 17.294 1.00 . A A . 36 GLU OE2 1 1
8 3882 1 1 37 PRO C C -18.730 -3.310 17.877 1.00 . A A . 37 PRO C 1 1
8 3883 1 1 37 PRO CA C -18.199 -3.182 16.446 1.00 . A A . 37 PRO CA 1 1
8 3884 1 1 37 PRO CB C -16.918 -3.985 16.267 1.00 . A A . 37 PRO CB 1 1
8 3885 1 1 37 PRO CD C -16.291 -1.607 16.450 1.00 . A A . 37 PRO CD 1 1
8 3886 1 1 37 PRO CG C -15.753 -3.039 16.507 1.00 . A A . 37 PRO CG 1 1
8 3887 1 1 37 PRO HA H -18.940 -3.499 15.731 1.00 . A A . 37 PRO HA 1 1
8 3888 1 1 37 PRO HB2 H -16.891 -4.796 16.983 1.00 . A A . 37 PRO HB2 1 1
8 3889 1 1 37 PRO HB3 H -16.867 -4.377 15.263 1.00 . A A . 37 PRO HB3 1 1
8 3890 1 1 37 PRO HD2 H -16.136 -1.108 17.398 1.00 . A A . 37 PRO HD2 1 1
8 3891 1 1 37 PRO HD3 H -15.825 -1.057 15.649 1.00 . A A . 37 PRO HD3 1 1
8 3892 1 1 37 PRO HG2 H -15.320 -3.232 17.479 1.00 . A A . 37 PRO HG2 1 1
8 3893 1 1 37 PRO HG3 H -15.007 -3.175 15.739 1.00 . A A . 37 PRO HG3 1 1
8 3894 1 1 37 PRO N N -17.763 -1.777 16.173 1.00 . A A . 37 PRO N 1 1
8 3895 1 1 37 PRO O O -19.651 -4.084 18.079 1.00 . A A . 37 PRO O 1 1
8 3896 1 1 37 PRO OXT O -18.206 -2.631 18.745 1.00 . A A . 37 PRO OXT 1 1
9 3897 1 1 1 ALA C C -0.473 0.194 1.458 1.00 . A A . 1 ALA C 1 1
9 3898 1 1 1 ALA CA C 0.414 -0.842 0.764 1.00 . A A . 1 ALA CA 1 1
9 3899 1 1 1 ALA CB C 0.665 -0.412 -0.682 1.00 . A A . 1 ALA CB 1 1
9 3900 1 1 1 ALA H1 H -1.099 -2.137 0.156 1.00 . A A . 1 ALA H1 1 1
9 3901 1 1 1 ALA H2 H -0.565 -2.395 1.748 1.00 . A A . 1 ALA H2 1 1
9 3902 1 1 1 ALA H3 H 0.390 -2.899 0.436 1.00 . A A . 1 ALA H3 1 1
9 3903 1 1 1 ALA HA H 1.357 -0.916 1.286 1.00 . A A . 1 ALA HA 1 1
9 3904 1 1 1 ALA HB1 H 1.329 0.440 -0.694 1.00 . A A . 1 ALA HB1 1 1
9 3905 1 1 1 ALA HB2 H -0.273 -0.144 -1.146 1.00 . A A . 1 ALA HB2 1 1
9 3906 1 1 1 ALA HB3 H 1.116 -1.227 -1.228 1.00 . A A . 1 ALA HB3 1 1
9 3907 1 1 1 ALA N N -0.266 -2.168 0.777 1.00 . A A . 1 ALA N 1 1
9 3908 1 1 1 ALA O O -1.495 -0.136 2.030 1.00 . A A . 1 ALA O 1 1
9 3909 1 1 2 ILE C C -2.268 2.597 1.378 1.00 . A A . 2 ILE C 1 1
9 3910 1 1 2 ILE CA C -0.900 2.511 2.064 1.00 . A A . 2 ILE CA 1 1
9 3911 1 1 2 ILE CB C -0.163 3.855 1.948 1.00 . A A . 2 ILE CB 1 1
9 3912 1 1 2 ILE CD1 C -0.984 4.726 4.156 1.00 . A A . 2 ILE CD1 1 1
9 3913 1 1 2 ILE CG1 C -0.974 4.958 2.641 1.00 . A A . 2 ILE CG1 1 1
9 3914 1 1 2 ILE CG2 C 0.032 4.218 0.472 1.00 . A A . 2 ILE CG2 1 1
9 3915 1 1 2 ILE H H 0.741 1.680 0.943 1.00 . A A . 2 ILE H 1 1
9 3916 1 1 2 ILE HA H -1.039 2.266 3.107 1.00 . A A . 2 ILE HA 1 1
9 3917 1 1 2 ILE HB H 0.803 3.769 2.423 1.00 . A A . 2 ILE HB 1 1
9 3918 1 1 2 ILE HD11 H -0.607 3.738 4.377 1.00 . A A . 2 ILE HD11 1 1
9 3919 1 1 2 ILE HD12 H -1.995 4.815 4.526 1.00 . A A . 2 ILE HD12 1 1
9 3920 1 1 2 ILE HD13 H -0.360 5.465 4.637 1.00 . A A . 2 ILE HD13 1 1
9 3921 1 1 2 ILE HG12 H -0.526 5.918 2.428 1.00 . A A . 2 ILE HG12 1 1
9 3922 1 1 2 ILE HG13 H -1.987 4.947 2.270 1.00 . A A . 2 ILE HG13 1 1
9 3923 1 1 2 ILE HG21 H 0.516 3.400 -0.040 1.00 . A A . 2 ILE HG21 1 1
9 3924 1 1 2 ILE HG22 H 0.644 5.104 0.397 1.00 . A A . 2 ILE HG22 1 1
9 3925 1 1 2 ILE HG23 H -0.931 4.407 0.019 1.00 . A A . 2 ILE HG23 1 1
9 3926 1 1 2 ILE N N -0.087 1.444 1.410 1.00 . A A . 2 ILE N 1 1
9 3927 1 1 2 ILE O O -2.403 2.298 0.206 1.00 . A A . 2 ILE O 1 1
9 3928 1 1 3 CYS C C -5.096 4.573 1.545 1.00 . A A . 3 CYS C 1 1
9 3929 1 1 3 CYS CA C -4.634 3.115 1.507 1.00 . A A . 3 CYS CA 1 1
9 3930 1 1 3 CYS CB C -5.605 2.246 2.304 1.00 . A A . 3 CYS CB 1 1
9 3931 1 1 3 CYS H H -3.142 3.238 3.042 1.00 . A A . 3 CYS H 1 1
9 3932 1 1 3 CYS HA H -4.605 2.774 0.482 1.00 . A A . 3 CYS HA 1 1
9 3933 1 1 3 CYS HB2 H -6.600 2.389 1.924 1.00 . A A . 3 CYS HB2 1 1
9 3934 1 1 3 CYS HB3 H -5.325 1.209 2.196 1.00 . A A . 3 CYS HB3 1 1
9 3935 1 1 3 CYS N N -3.277 3.005 2.102 1.00 . A A . 3 CYS N 1 1
9 3936 1 1 3 CYS O O -4.470 5.415 2.161 1.00 . A A . 3 CYS O 1 1
9 3937 1 1 3 CYS SG S -5.563 2.703 4.059 1.00 . A A . 3 CYS SG 1 1
9 3938 1 1 4 THR C C -7.471 6.528 2.188 1.00 . A A . 4 THR C 1 1
9 3939 1 1 4 THR CA C -6.704 6.270 0.885 1.00 . A A . 4 THR CA 1 1
9 3940 1 1 4 THR CB C -7.627 6.459 -0.327 1.00 . A A . 4 THR CB 1 1
9 3941 1 1 4 THR CG2 C -8.141 7.901 -0.375 1.00 . A A . 4 THR CG2 1 1
9 3942 1 1 4 THR H H -6.673 4.171 0.406 1.00 . A A . 4 THR H 1 1
9 3943 1 1 4 THR HA H -5.874 6.957 0.816 1.00 . A A . 4 THR HA 1 1
9 3944 1 1 4 THR HB H -8.463 5.782 -0.255 1.00 . A A . 4 THR HB 1 1
9 3945 1 1 4 THR HG1 H -7.513 6.197 -2.251 1.00 . A A . 4 THR HG1 1 1
9 3946 1 1 4 THR HG21 H -8.378 8.233 0.624 1.00 . A A . 4 THR HG21 1 1
9 3947 1 1 4 THR HG22 H -9.028 7.946 -0.989 1.00 . A A . 4 THR HG22 1 1
9 3948 1 1 4 THR HG23 H -7.379 8.540 -0.796 1.00 . A A . 4 THR HG23 1 1
9 3949 1 1 4 THR N N -6.188 4.872 0.892 1.00 . A A . 4 THR N 1 1
9 3950 1 1 4 THR O O -6.992 7.218 3.069 1.00 . A A . 4 THR O 1 1
9 3951 1 1 4 THR OG1 O -6.898 6.180 -1.515 1.00 . A A . 4 THR OG1 1 1
9 3952 1 1 5 GLY C C -10.884 6.534 3.207 1.00 . A A . 5 GLY C 1 1
9 3953 1 1 5 GLY CA C -9.445 6.178 3.565 1.00 . A A . 5 GLY CA 1 1
9 3954 1 1 5 GLY H H -9.012 5.422 1.601 1.00 . A A . 5 GLY H 1 1
9 3955 1 1 5 GLY HA2 H -9.437 5.270 4.151 1.00 . A A . 5 GLY HA2 1 1
9 3956 1 1 5 GLY HA3 H -9.014 6.981 4.138 1.00 . A A . 5 GLY HA3 1 1
9 3957 1 1 5 GLY N N -8.651 5.974 2.320 1.00 . A A . 5 GLY N 1 1
9 3958 1 1 5 GLY O O -11.143 7.244 2.255 1.00 . A A . 5 GLY O 1 1
9 3959 1 1 6 ALA C C -13.476 7.858 3.591 1.00 . A A . 6 ALA C 1 1
9 3960 1 1 6 ALA CA C -13.266 6.345 3.696 1.00 . A A . 6 ALA CA 1 1
9 3961 1 1 6 ALA CB C -14.138 5.784 4.824 1.00 . A A . 6 ALA CB 1 1
9 3962 1 1 6 ALA H H -11.585 5.473 4.728 1.00 . A A . 6 ALA H 1 1
9 3963 1 1 6 ALA HA H -13.555 5.883 2.763 1.00 . A A . 6 ALA HA 1 1
9 3964 1 1 6 ALA HB1 H -14.765 6.567 5.227 1.00 . A A . 6 ALA HB1 1 1
9 3965 1 1 6 ALA HB2 H -13.506 5.393 5.606 1.00 . A A . 6 ALA HB2 1 1
9 3966 1 1 6 ALA HB3 H -14.760 4.993 4.434 1.00 . A A . 6 ALA HB3 1 1
9 3967 1 1 6 ALA N N -11.827 6.041 3.969 1.00 . A A . 6 ALA N 1 1
9 3968 1 1 6 ALA O O -12.635 8.644 3.985 1.00 . A A . 6 ALA O 1 1
9 3969 1 1 7 ASP C C -13.772 10.464 2.234 1.00 . A A . 7 ASP C 1 1
9 3970 1 1 7 ASP CA C -14.914 9.716 2.941 1.00 . A A . 7 ASP CA 1 1
9 3971 1 1 7 ASP CB C -15.125 10.304 4.335 1.00 . A A . 7 ASP CB 1 1
9 3972 1 1 7 ASP CG C -16.603 10.203 4.715 1.00 . A A . 7 ASP CG 1 1
9 3973 1 1 7 ASP H H -15.257 7.597 2.783 1.00 . A A . 7 ASP H 1 1
9 3974 1 1 7 ASP HA H -15.822 9.828 2.369 1.00 . A A . 7 ASP HA 1 1
9 3975 1 1 7 ASP HB2 H -14.533 9.751 5.048 1.00 . A A . 7 ASP HB2 1 1
9 3976 1 1 7 ASP HB3 H -14.822 11.337 4.341 1.00 . A A . 7 ASP HB3 1 1
9 3977 1 1 7 ASP N N -14.602 8.260 3.074 1.00 . A A . 7 ASP N 1 1
9 3978 1 1 7 ASP O O -13.613 11.660 2.399 1.00 . A A . 7 ASP O 1 1
9 3979 1 1 7 ASP OD1 O -17.366 11.048 4.276 1.00 . A A . 7 ASP OD1 1 1
9 3980 1 1 7 ASP OD2 O -16.947 9.284 5.439 1.00 . A A . 7 ASP OD2 1 1
9 3981 1 1 8 ARG C C -11.913 10.029 -0.758 1.00 . A A . 8 ARG C 1 1
9 3982 1 1 8 ARG CA C -11.862 10.444 0.722 1.00 . A A . 8 ARG CA 1 1
9 3983 1 1 8 ARG CB C -10.525 10.016 1.346 1.00 . A A . 8 ARG CB 1 1
9 3984 1 1 8 ARG CD C -8.247 11.049 1.506 1.00 . A A . 8 ARG CD 1 1
9 3985 1 1 8 ARG CG C -9.737 11.251 1.798 1.00 . A A . 8 ARG CG 1 1
9 3986 1 1 8 ARG CZ C -6.305 10.160 2.719 1.00 . A A . 8 ARG CZ 1 1
9 3987 1 1 8 ARG H H -13.138 8.814 1.324 1.00 . A A . 8 ARG H 1 1
9 3988 1 1 8 ARG HA H -11.973 11.516 0.796 1.00 . A A . 8 ARG HA 1 1
9 3989 1 1 8 ARG HB2 H -10.718 9.391 2.203 1.00 . A A . 8 ARG HB2 1 1
9 3990 1 1 8 ARG HB3 H -9.944 9.464 0.622 1.00 . A A . 8 ARG HB3 1 1
9 3991 1 1 8 ARG HD2 H -8.129 10.322 0.716 1.00 . A A . 8 ARG HD2 1 1
9 3992 1 1 8 ARG HD3 H -7.811 11.988 1.199 1.00 . A A . 8 ARG HD3 1 1
9 3993 1 1 8 ARG HE H -8.056 10.537 3.587 1.00 . A A . 8 ARG HE 1 1
9 3994 1 1 8 ARG HG2 H -10.095 12.120 1.268 1.00 . A A . 8 ARG HG2 1 1
9 3995 1 1 8 ARG HG3 H -9.875 11.394 2.859 1.00 . A A . 8 ARG HG3 1 1
9 3996 1 1 8 ARG HH11 H -6.005 10.487 0.755 1.00 . A A . 8 ARG HH11 1 1
9 3997 1 1 8 ARG HH12 H -4.649 9.861 1.626 1.00 . A A . 8 ARG HH12 1 1
9 3998 1 1 8 ARG HH21 H -6.277 9.729 4.673 1.00 . A A . 8 ARG HH21 1 1
9 3999 1 1 8 ARG HH22 H -4.798 9.437 3.820 1.00 . A A . 8 ARG HH22 1 1
9 4000 1 1 8 ARG N N -12.986 9.774 1.446 1.00 . A A . 8 ARG N 1 1
9 4001 1 1 8 ARG NE N -7.561 10.560 2.741 1.00 . A A . 8 ARG NE 1 1
9 4002 1 1 8 ARG NH1 N -5.599 10.171 1.611 1.00 . A A . 8 ARG NH1 1 1
9 4003 1 1 8 ARG NH2 N -5.750 9.743 3.824 1.00 . A A . 8 ARG NH2 1 1
9 4004 1 1 8 ARG O O -12.523 9.036 -1.084 1.00 . A A . 8 ARG O 1 1
9 4005 1 1 9 PRO C C -10.274 9.394 -3.424 1.00 . A A . 9 PRO C 1 1
9 4006 1 1 9 PRO CA C -11.253 10.525 -3.094 1.00 . A A . 9 PRO CA 1 1
9 4007 1 1 9 PRO CB C -10.786 11.843 -3.697 1.00 . A A . 9 PRO CB 1 1
9 4008 1 1 9 PRO CD C -10.501 12.043 -1.269 1.00 . A A . 9 PRO CD 1 1
9 4009 1 1 9 PRO CG C -10.019 12.579 -2.617 1.00 . A A . 9 PRO CG 1 1
9 4010 1 1 9 PRO HA H -12.241 10.287 -3.453 1.00 . A A . 9 PRO HA 1 1
9 4011 1 1 9 PRO HB2 H -10.142 11.651 -4.544 1.00 . A A . 9 PRO HB2 1 1
9 4012 1 1 9 PRO HB3 H -11.636 12.431 -4.004 1.00 . A A . 9 PRO HB3 1 1
9 4013 1 1 9 PRO HD2 H -9.660 11.799 -0.636 1.00 . A A . 9 PRO HD2 1 1
9 4014 1 1 9 PRO HD3 H -11.146 12.759 -0.785 1.00 . A A . 9 PRO HD3 1 1
9 4015 1 1 9 PRO HG2 H -8.959 12.396 -2.731 1.00 . A A . 9 PRO HG2 1 1
9 4016 1 1 9 PRO HG3 H -10.220 13.637 -2.679 1.00 . A A . 9 PRO HG3 1 1
9 4017 1 1 9 PRO N N -11.281 10.799 -1.618 1.00 . A A . 9 PRO N 1 1
9 4018 1 1 9 PRO O O -9.107 9.452 -3.086 1.00 . A A . 9 PRO O 1 1
9 4019 1 1 10 CYS C C -8.616 7.728 -5.196 1.00 . A A . 10 CYS C 1 1
9 4020 1 1 10 CYS CA C -9.856 7.214 -4.455 1.00 . A A . 10 CYS CA 1 1
9 4021 1 1 10 CYS CB C -10.621 6.248 -5.367 1.00 . A A . 10 CYS CB 1 1
9 4022 1 1 10 CYS H H -11.688 8.343 -4.344 1.00 . A A . 10 CYS H 1 1
9 4023 1 1 10 CYS HA H -9.550 6.695 -3.558 1.00 . A A . 10 CYS HA 1 1
9 4024 1 1 10 CYS HB2 H -10.888 6.754 -6.283 1.00 . A A . 10 CYS HB2 1 1
9 4025 1 1 10 CYS HB3 H -9.994 5.398 -5.596 1.00 . A A . 10 CYS HB3 1 1
9 4026 1 1 10 CYS N N -10.745 8.362 -4.087 1.00 . A A . 10 CYS N 1 1
9 4027 1 1 10 CYS O O -8.562 8.871 -5.611 1.00 . A A . 10 CYS O 1 1
9 4028 1 1 10 CYS SG S -12.126 5.679 -4.536 1.00 . A A . 10 CYS SG 1 1
9 4029 1 1 11 ALA C C -6.067 6.344 -7.199 1.00 . A A . 11 ALA C 1 1
9 4030 1 1 11 ALA CA C -6.383 7.328 -6.071 1.00 . A A . 11 ALA CA 1 1
9 4031 1 1 11 ALA CB C -5.216 7.364 -5.083 1.00 . A A . 11 ALA CB 1 1
9 4032 1 1 11 ALA H H -7.691 5.979 -5.016 1.00 . A A . 11 ALA H 1 1
9 4033 1 1 11 ALA HA H -6.534 8.313 -6.486 1.00 . A A . 11 ALA HA 1 1
9 4034 1 1 11 ALA HB1 H -4.787 6.377 -4.995 1.00 . A A . 11 ALA HB1 1 1
9 4035 1 1 11 ALA HB2 H -5.572 7.689 -4.117 1.00 . A A . 11 ALA HB2 1 1
9 4036 1 1 11 ALA HB3 H -4.464 8.053 -5.439 1.00 . A A . 11 ALA HB3 1 1
9 4037 1 1 11 ALA N N -7.622 6.893 -5.361 1.00 . A A . 11 ALA N 1 1
9 4038 1 1 11 ALA O O -6.502 5.208 -7.185 1.00 . A A . 11 ALA O 1 1
9 4039 1 1 12 ALA C C -4.379 4.548 -8.801 1.00 . A A . 12 ALA C 1 1
9 4040 1 1 12 ALA CA C -4.947 5.875 -9.323 1.00 . A A . 12 ALA CA 1 1
9 4041 1 1 12 ALA CB C -3.900 6.567 -10.199 1.00 . A A . 12 ALA CB 1 1
9 4042 1 1 12 ALA H H -4.972 7.694 -8.162 1.00 . A A . 12 ALA H 1 1
9 4043 1 1 12 ALA HA H -5.830 5.678 -9.913 1.00 . A A . 12 ALA HA 1 1
9 4044 1 1 12 ALA HB1 H -3.880 6.100 -11.172 1.00 . A A . 12 ALA HB1 1 1
9 4045 1 1 12 ALA HB2 H -2.928 6.477 -9.737 1.00 . A A . 12 ALA HB2 1 1
9 4046 1 1 12 ALA HB3 H -4.153 7.611 -10.305 1.00 . A A . 12 ALA HB3 1 1
9 4047 1 1 12 ALA N N -5.308 6.774 -8.179 1.00 . A A . 12 ALA N 1 1
9 4048 1 1 12 ALA O O -4.966 3.499 -8.980 1.00 . A A . 12 ALA O 1 1
9 4049 1 1 13 CYS C C -3.629 2.552 -6.777 1.00 . A A . 13 CYS C 1 1
9 4050 1 1 13 CYS CA C -2.612 3.340 -7.615 1.00 . A A . 13 CYS CA 1 1
9 4051 1 1 13 CYS CB C -1.400 3.700 -6.745 1.00 . A A . 13 CYS CB 1 1
9 4052 1 1 13 CYS H H -2.785 5.452 -8.028 1.00 . A A . 13 CYS H 1 1
9 4053 1 1 13 CYS HA H -2.283 2.725 -8.440 1.00 . A A . 13 CYS HA 1 1
9 4054 1 1 13 CYS HB2 H -1.032 2.809 -6.258 1.00 . A A . 13 CYS HB2 1 1
9 4055 1 1 13 CYS HB3 H -0.622 4.114 -7.369 1.00 . A A . 13 CYS HB3 1 1
9 4056 1 1 13 CYS N N -3.236 4.592 -8.157 1.00 . A A . 13 CYS N 1 1
9 4057 1 1 13 CYS O O -3.803 1.362 -6.954 1.00 . A A . 13 CYS O 1 1
9 4058 1 1 13 CYS SG S -1.874 4.917 -5.488 1.00 . A A . 13 CYS SG 1 1
9 4059 1 1 14 CYS C C -5.907 2.446 -4.154 1.00 . A A . 14 CYS C 1 1
9 4060 1 1 14 CYS CA C -4.429 2.687 -4.501 1.00 . A A . 14 CYS CA 1 1
9 4061 1 1 14 CYS CB C -3.841 3.708 -3.528 1.00 . A A . 14 CYS CB 1 1
9 4062 1 1 14 CYS H H -4.583 4.138 -6.076 1.00 . A A . 14 CYS H 1 1
9 4063 1 1 14 CYS HA H -3.881 1.766 -4.427 1.00 . A A . 14 CYS HA 1 1
9 4064 1 1 14 CYS HB2 H -4.299 4.668 -3.698 1.00 . A A . 14 CYS HB2 1 1
9 4065 1 1 14 CYS HB3 H -4.035 3.392 -2.513 1.00 . A A . 14 CYS HB3 1 1
9 4066 1 1 14 CYS N N -4.324 3.212 -5.891 1.00 . A A . 14 CYS N 1 1
9 4067 1 1 14 CYS O O -6.747 3.249 -4.508 1.00 . A A . 14 CYS O 1 1
9 4068 1 1 14 CYS SG S -2.054 3.834 -3.791 1.00 . A A . 14 CYS SG 1 1
9 4069 1 1 15 PRO C C -7.941 1.708 -1.743 1.00 . A A . 15 PRO C 1 1
9 4070 1 1 15 PRO CA C -7.590 1.004 -3.054 1.00 . A A . 15 PRO CA 1 1
9 4071 1 1 15 PRO CB C -7.535 -0.503 -2.861 1.00 . A A . 15 PRO CB 1 1
9 4072 1 1 15 PRO CD C -5.215 0.315 -2.990 1.00 . A A . 15 PRO CD 1 1
9 4073 1 1 15 PRO CG C -6.091 -0.865 -2.563 1.00 . A A . 15 PRO CG 1 1
9 4074 1 1 15 PRO HA H -8.293 1.258 -3.828 1.00 . A A . 15 PRO HA 1 1
9 4075 1 1 15 PRO HB2 H -8.168 -0.791 -2.033 1.00 . A A . 15 PRO HB2 1 1
9 4076 1 1 15 PRO HB3 H -7.856 -1.002 -3.762 1.00 . A A . 15 PRO HB3 1 1
9 4077 1 1 15 PRO HD2 H -4.643 0.684 -2.149 1.00 . A A . 15 PRO HD2 1 1
9 4078 1 1 15 PRO HD3 H -4.562 0.026 -3.798 1.00 . A A . 15 PRO HD3 1 1
9 4079 1 1 15 PRO HG2 H -5.972 -1.049 -1.504 1.00 . A A . 15 PRO HG2 1 1
9 4080 1 1 15 PRO HG3 H -5.811 -1.744 -3.122 1.00 . A A . 15 PRO HG3 1 1
9 4081 1 1 15 PRO N N -6.198 1.357 -3.465 1.00 . A A . 15 PRO N 1 1
9 4082 1 1 15 PRO O O -7.089 2.291 -1.099 1.00 . A A . 15 PRO O 1 1
9 4083 1 1 16 CYS C C -9.090 1.483 1.110 1.00 . A A . 16 CYS C 1 1
9 4084 1 1 16 CYS CA C -9.590 2.323 -0.072 1.00 . A A . 16 CYS CA 1 1
9 4085 1 1 16 CYS CB C -11.116 2.465 -0.001 1.00 . A A . 16 CYS CB 1 1
9 4086 1 1 16 CYS H H -9.850 1.179 -1.883 1.00 . A A . 16 CYS H 1 1
9 4087 1 1 16 CYS HA H -9.138 3.303 -0.026 1.00 . A A . 16 CYS HA 1 1
9 4088 1 1 16 CYS HB2 H -11.559 1.494 0.149 1.00 . A A . 16 CYS HB2 1 1
9 4089 1 1 16 CYS HB3 H -11.374 3.109 0.826 1.00 . A A . 16 CYS HB3 1 1
9 4090 1 1 16 CYS N N -9.185 1.656 -1.345 1.00 . A A . 16 CYS N 1 1
9 4091 1 1 16 CYS O O -8.810 0.307 0.975 1.00 . A A . 16 CYS O 1 1
9 4092 1 1 16 CYS SG S -11.755 3.187 -1.538 1.00 . A A . 16 CYS SG 1 1
9 4093 1 1 17 CYS C C -9.401 0.145 3.753 1.00 . A A . 17 CYS C 1 1
9 4094 1 1 17 CYS CA C -8.494 1.356 3.476 1.00 . A A . 17 CYS CA 1 1
9 4095 1 1 17 CYS CB C -8.530 2.336 4.650 1.00 . A A . 17 CYS CB 1 1
9 4096 1 1 17 CYS H H -9.217 3.029 2.340 1.00 . A A . 17 CYS H 1 1
9 4097 1 1 17 CYS HA H -7.485 1.014 3.322 1.00 . A A . 17 CYS HA 1 1
9 4098 1 1 17 CYS HB2 H -9.515 2.764 4.724 1.00 . A A . 17 CYS HB2 1 1
9 4099 1 1 17 CYS HB3 H -8.299 1.828 5.562 1.00 . A A . 17 CYS HB3 1 1
9 4100 1 1 17 CYS N N -8.975 2.085 2.264 1.00 . A A . 17 CYS N 1 1
9 4101 1 1 17 CYS O O -10.470 0.057 3.190 1.00 . A A . 17 CYS O 1 1
9 4102 1 1 17 CYS SG S -7.319 3.658 4.370 1.00 . A A . 17 CYS SG 1 1
9 4103 1 1 18 PRO C C -11.008 -1.544 5.766 1.00 . A A . 18 PRO C 1 1
9 4104 1 1 18 PRO CA C -9.765 -1.973 4.986 1.00 . A A . 18 PRO CA 1 1
9 4105 1 1 18 PRO CB C -8.806 -2.805 5.828 1.00 . A A . 18 PRO CB 1 1
9 4106 1 1 18 PRO CD C -7.650 -0.714 5.359 1.00 . A A . 18 PRO CD 1 1
9 4107 1 1 18 PRO CG C -7.768 -1.851 6.372 1.00 . A A . 18 PRO CG 1 1
9 4108 1 1 18 PRO HA H -10.049 -2.518 4.099 1.00 . A A . 18 PRO HA 1 1
9 4109 1 1 18 PRO HB2 H -9.342 -3.277 6.640 1.00 . A A . 18 PRO HB2 1 1
9 4110 1 1 18 PRO HB3 H -8.328 -3.553 5.214 1.00 . A A . 18 PRO HB3 1 1
9 4111 1 1 18 PRO HD2 H -7.518 0.224 5.868 1.00 . A A . 18 PRO HD2 1 1
9 4112 1 1 18 PRO HD3 H -6.838 -0.892 4.676 1.00 . A A . 18 PRO HD3 1 1
9 4113 1 1 18 PRO HG2 H -8.086 -1.467 7.332 1.00 . A A . 18 PRO HG2 1 1
9 4114 1 1 18 PRO HG3 H -6.817 -2.352 6.468 1.00 . A A . 18 PRO HG3 1 1
9 4115 1 1 18 PRO N N -8.967 -0.756 4.618 1.00 . A A . 18 PRO N 1 1
9 4116 1 1 18 PRO O O -10.922 -0.978 6.839 1.00 . A A . 18 PRO O 1 1
9 4117 1 1 19 GLY C C -14.061 -0.205 5.031 1.00 . A A . 19 GLY C 1 1
9 4118 1 1 19 GLY CA C -13.434 -1.353 5.849 1.00 . A A . 19 GLY CA 1 1
9 4119 1 1 19 GLY H H -12.186 -2.206 4.319 1.00 . A A . 19 GLY H 1 1
9 4120 1 1 19 GLY HA2 H -14.117 -2.191 5.884 1.00 . A A . 19 GLY HA2 1 1
9 4121 1 1 19 GLY HA3 H -13.233 -1.008 6.852 1.00 . A A . 19 GLY HA3 1 1
9 4122 1 1 19 GLY N N -12.159 -1.776 5.199 1.00 . A A . 19 GLY N 1 1
9 4123 1 1 19 GLY O O -14.986 0.448 5.472 1.00 . A A . 19 GLY O 1 1
9 4124 1 1 20 THR C C -14.100 0.603 1.528 1.00 . A A . 20 THR C 1 1
9 4125 1 1 20 THR CA C -14.101 1.118 2.971 1.00 . A A . 20 THR CA 1 1
9 4126 1 1 20 THR CB C -13.202 2.361 3.086 1.00 . A A . 20 THR CB 1 1
9 4127 1 1 20 THR CG2 C -13.176 2.843 4.537 1.00 . A A . 20 THR CG2 1 1
9 4128 1 1 20 THR H H -12.822 -0.508 3.504 1.00 . A A . 20 THR H 1 1
9 4129 1 1 20 THR HA H -15.113 1.360 3.274 1.00 . A A . 20 THR HA 1 1
9 4130 1 1 20 THR HB H -13.589 3.148 2.456 1.00 . A A . 20 THR HB 1 1
9 4131 1 1 20 THR HG1 H -11.313 2.788 2.871 1.00 . A A . 20 THR HG1 1 1
9 4132 1 1 20 THR HG21 H -12.832 2.043 5.176 1.00 . A A . 20 THR HG21 1 1
9 4133 1 1 20 THR HG22 H -14.168 3.141 4.837 1.00 . A A . 20 THR HG22 1 1
9 4134 1 1 20 THR HG23 H -12.505 3.685 4.624 1.00 . A A . 20 THR HG23 1 1
9 4135 1 1 20 THR N N -13.559 0.035 3.838 1.00 . A A . 20 THR N 1 1
9 4136 1 1 20 THR O O -13.415 -0.355 1.216 1.00 . A A . 20 THR O 1 1
9 4137 1 1 20 THR OG1 O -11.875 2.034 2.679 1.00 . A A . 20 THR OG1 1 1
9 4138 1 1 21 SER C C -14.929 1.895 -1.751 1.00 . A A . 21 SER C 1 1
9 4139 1 1 21 SER CA C -14.883 0.718 -0.771 1.00 . A A . 21 SER CA 1 1
9 4140 1 1 21 SER CB C -16.107 -0.184 -0.993 1.00 . A A . 21 SER CB 1 1
9 4141 1 1 21 SER H H -15.407 1.972 0.917 1.00 . A A . 21 SER H 1 1
9 4142 1 1 21 SER HA H -13.987 0.144 -0.957 1.00 . A A . 21 SER HA 1 1
9 4143 1 1 21 SER HB2 H -16.751 0.247 -1.741 1.00 . A A . 21 SER HB2 1 1
9 4144 1 1 21 SER HB3 H -15.771 -1.153 -1.333 1.00 . A A . 21 SER HB3 1 1
9 4145 1 1 21 SER HG H -16.646 -1.192 0.584 1.00 . A A . 21 SER HG 1 1
9 4146 1 1 21 SER N N -14.858 1.210 0.648 1.00 . A A . 21 SER N 1 1
9 4147 1 1 21 SER O O -15.586 2.887 -1.514 1.00 . A A . 21 SER O 1 1
9 4148 1 1 21 SER OG O -16.836 -0.324 0.222 1.00 . A A . 21 SER OG 1 1
9 4149 1 1 22 CYS C C -15.496 2.767 -4.736 1.00 . A A . 22 CYS C 1 1
9 4150 1 1 22 CYS CA C -14.247 2.879 -3.869 1.00 . A A . 22 CYS CA 1 1
9 4151 1 1 22 CYS CB C -13.006 2.788 -4.754 1.00 . A A . 22 CYS CB 1 1
9 4152 1 1 22 CYS H H -13.733 0.964 -3.035 1.00 . A A . 22 CYS H 1 1
9 4153 1 1 22 CYS HA H -14.253 3.831 -3.357 1.00 . A A . 22 CYS HA 1 1
9 4154 1 1 22 CYS HB2 H -12.132 2.710 -4.133 1.00 . A A . 22 CYS HB2 1 1
9 4155 1 1 22 CYS HB3 H -13.077 1.917 -5.389 1.00 . A A . 22 CYS HB3 1 1
9 4156 1 1 22 CYS N N -14.243 1.779 -2.862 1.00 . A A . 22 CYS N 1 1
9 4157 1 1 22 CYS O O -15.819 1.716 -5.255 1.00 . A A . 22 CYS O 1 1
9 4158 1 1 22 CYS SG S -12.883 4.276 -5.779 1.00 . A A . 22 CYS SG 1 1
9 4159 1 1 23 LYS C C -17.513 5.164 -6.509 1.00 . A A . 23 LYS C 1 1
9 4160 1 1 23 LYS CA C -17.431 3.856 -5.718 1.00 . A A . 23 LYS CA 1 1
9 4161 1 1 23 LYS CB C -18.656 3.730 -4.807 1.00 . A A . 23 LYS CB 1 1
9 4162 1 1 23 LYS CD C -19.402 4.368 -2.507 1.00 . A A . 23 LYS CD 1 1
9 4163 1 1 23 LYS CE C -18.467 3.590 -1.575 1.00 . A A . 23 LYS CE 1 1
9 4164 1 1 23 LYS CG C -18.627 4.831 -3.743 1.00 . A A . 23 LYS CG 1 1
9 4165 1 1 23 LYS H H -15.891 4.672 -4.460 1.00 . A A . 23 LYS H 1 1
9 4166 1 1 23 LYS HA H -17.406 3.022 -6.404 1.00 . A A . 23 LYS HA 1 1
9 4167 1 1 23 LYS HB2 H -19.555 3.825 -5.398 1.00 . A A . 23 LYS HB2 1 1
9 4168 1 1 23 LYS HB3 H -18.645 2.765 -4.322 1.00 . A A . 23 LYS HB3 1 1
9 4169 1 1 23 LYS HD2 H -19.796 5.229 -1.986 1.00 . A A . 23 LYS HD2 1 1
9 4170 1 1 23 LYS HD3 H -20.216 3.728 -2.812 1.00 . A A . 23 LYS HD3 1 1
9 4171 1 1 23 LYS HE2 H -17.492 4.055 -1.574 1.00 . A A . 23 LYS HE2 1 1
9 4172 1 1 23 LYS HE3 H -18.869 3.599 -0.572 1.00 . A A . 23 LYS HE3 1 1
9 4173 1 1 23 LYS HG2 H -17.604 5.042 -3.468 1.00 . A A . 23 LYS HG2 1 1
9 4174 1 1 23 LYS HG3 H -19.085 5.725 -4.137 1.00 . A A . 23 LYS HG3 1 1
9 4175 1 1 23 LYS HZ1 H -17.564 2.110 -2.729 1.00 . A A . 23 LYS HZ1 1 1
9 4176 1 1 23 LYS HZ2 H -19.234 1.890 -2.507 1.00 . A A . 23 LYS HZ2 1 1
9 4177 1 1 23 LYS HZ3 H -18.155 1.560 -1.238 1.00 . A A . 23 LYS HZ3 1 1
9 4178 1 1 23 LYS N N -16.191 3.854 -4.890 1.00 . A A . 23 LYS N 1 1
9 4179 1 1 23 LYS NZ N -18.346 2.181 -2.049 1.00 . A A . 23 LYS NZ 1 1
9 4180 1 1 23 LYS O O -17.399 6.239 -5.953 1.00 . A A . 23 LYS O 1 1
9 4181 1 1 24 ALA C C -19.138 7.018 -8.343 1.00 . A A . 24 ALA C 1 1
9 4182 1 1 24 ALA CA C -17.808 6.319 -8.629 1.00 . A A . 24 ALA CA 1 1
9 4183 1 1 24 ALA CB C -17.732 5.949 -10.112 1.00 . A A . 24 ALA CB 1 1
9 4184 1 1 24 ALA H H -17.805 4.201 -8.224 1.00 . A A . 24 ALA H 1 1
9 4185 1 1 24 ALA HA H -16.993 6.982 -8.380 1.00 . A A . 24 ALA HA 1 1
9 4186 1 1 24 ALA HB1 H -16.970 5.198 -10.257 1.00 . A A . 24 ALA HB1 1 1
9 4187 1 1 24 ALA HB2 H -17.487 6.827 -10.690 1.00 . A A . 24 ALA HB2 1 1
9 4188 1 1 24 ALA HB3 H -18.686 5.560 -10.435 1.00 . A A . 24 ALA HB3 1 1
9 4189 1 1 24 ALA N N -17.713 5.080 -7.800 1.00 . A A . 24 ALA N 1 1
9 4190 1 1 24 ALA O O -20.048 6.430 -7.789 1.00 . A A . 24 ALA O 1 1
9 4191 1 1 25 GLU C C -20.990 9.665 -9.767 1.00 . A A . 25 GLU C 1 1
9 4192 1 1 25 GLU CA C -20.518 9.007 -8.470 1.00 . A A . 25 GLU CA 1 1
9 4193 1 1 25 GLU CB C -20.286 10.081 -7.402 1.00 . A A . 25 GLU CB 1 1
9 4194 1 1 25 GLU CD C -21.224 9.204 -5.259 1.00 . A A . 25 GLU CD 1 1
9 4195 1 1 25 GLU CG C -21.482 10.130 -6.448 1.00 . A A . 25 GLU CG 1 1
9 4196 1 1 25 GLU H H -18.519 8.718 -9.157 1.00 . A A . 25 GLU H 1 1
9 4197 1 1 25 GLU HA H -21.265 8.316 -8.129 1.00 . A A . 25 GLU HA 1 1
9 4198 1 1 25 GLU HB2 H -19.393 9.844 -6.846 1.00 . A A . 25 GLU HB2 1 1
9 4199 1 1 25 GLU HB3 H -20.167 11.045 -7.877 1.00 . A A . 25 GLU HB3 1 1
9 4200 1 1 25 GLU HG2 H -21.619 11.142 -6.095 1.00 . A A . 25 GLU HG2 1 1
9 4201 1 1 25 GLU HG3 H -22.371 9.806 -6.968 1.00 . A A . 25 GLU HG3 1 1
9 4202 1 1 25 GLU N N -19.257 8.268 -8.716 1.00 . A A . 25 GLU N 1 1
9 4203 1 1 25 GLU O O -20.378 9.527 -10.811 1.00 . A A . 25 GLU O 1 1
9 4204 1 1 25 GLU OE1 O -21.187 8.002 -5.467 1.00 . A A . 25 GLU OE1 1 1
9 4205 1 1 25 GLU OE2 O -21.067 9.711 -4.161 1.00 . A A . 25 GLU OE2 1 1
9 4206 1 1 26 SER C C -21.720 12.242 -11.273 1.00 . A A . 26 SER C 1 1
9 4207 1 1 26 SER CA C -22.621 11.062 -10.905 1.00 . A A . 26 SER CA 1 1
9 4208 1 1 26 SER CB C -24.038 11.562 -10.607 1.00 . A A . 26 SER CB 1 1
9 4209 1 1 26 SER H H -22.535 10.469 -8.838 1.00 . A A . 26 SER H 1 1
9 4210 1 1 26 SER HA H -22.652 10.364 -11.729 1.00 . A A . 26 SER HA 1 1
9 4211 1 1 26 SER HB2 H -24.372 11.157 -9.667 1.00 . A A . 26 SER HB2 1 1
9 4212 1 1 26 SER HB3 H -24.039 12.643 -10.549 1.00 . A A . 26 SER HB3 1 1
9 4213 1 1 26 SER HG H -25.440 11.884 -11.917 1.00 . A A . 26 SER HG 1 1
9 4214 1 1 26 SER N N -22.076 10.380 -9.696 1.00 . A A . 26 SER N 1 1
9 4215 1 1 26 SER O O -21.569 12.582 -12.431 1.00 . A A . 26 SER O 1 1
9 4216 1 1 26 SER OG O -24.914 11.130 -11.639 1.00 . A A . 26 SER OG 1 1
9 4217 1 1 27 ASN C C -19.076 13.613 -11.503 1.00 . A A . 27 ASN C 1 1
9 4218 1 1 27 ASN CA C -20.221 14.027 -10.571 1.00 . A A . 27 ASN CA 1 1
9 4219 1 1 27 ASN CB C -19.644 14.555 -9.254 1.00 . A A . 27 ASN CB 1 1
9 4220 1 1 27 ASN CG C -19.018 13.404 -8.463 1.00 . A A . 27 ASN CG 1 1
9 4221 1 1 27 ASN H H -21.255 12.569 -9.369 1.00 . A A . 27 ASN H 1 1
9 4222 1 1 27 ASN HA H -20.792 14.804 -11.044 1.00 . A A . 27 ASN HA 1 1
9 4223 1 1 27 ASN HB2 H -18.891 15.298 -9.465 1.00 . A A . 27 ASN HB2 1 1
9 4224 1 1 27 ASN HB3 H -20.435 15.002 -8.669 1.00 . A A . 27 ASN HB3 1 1
9 4225 1 1 27 ASN HD21 H -19.310 14.269 -6.700 1.00 . A A . 27 ASN HD21 1 1
9 4226 1 1 27 ASN HD22 H -18.558 12.749 -6.646 1.00 . A A . 27 ASN HD22 1 1
9 4227 1 1 27 ASN N N -21.118 12.866 -10.293 1.00 . A A . 27 ASN N 1 1
9 4228 1 1 27 ASN ND2 N -18.957 13.480 -7.161 1.00 . A A . 27 ASN ND2 1 1
9 4229 1 1 27 ASN O O -18.441 14.448 -12.120 1.00 . A A . 27 ASN O 1 1
9 4230 1 1 27 ASN OD1 O -18.580 12.425 -9.034 1.00 . A A . 27 ASN OD1 1 1
9 4231 1 1 28 GLY C C -16.492 11.457 -11.668 1.00 . A A . 28 GLY C 1 1
9 4232 1 1 28 GLY CA C -17.707 11.870 -12.504 1.00 . A A . 28 GLY CA 1 1
9 4233 1 1 28 GLY H H -19.331 11.691 -11.107 1.00 . A A . 28 GLY H 1 1
9 4234 1 1 28 GLY HA2 H -18.050 11.024 -13.081 1.00 . A A . 28 GLY HA2 1 1
9 4235 1 1 28 GLY HA3 H -17.424 12.669 -13.172 1.00 . A A . 28 GLY HA3 1 1
9 4236 1 1 28 GLY N N -18.810 12.337 -11.611 1.00 . A A . 28 GLY N 1 1
9 4237 1 1 28 GLY O O -15.639 10.722 -12.130 1.00 . A A . 28 GLY O 1 1
9 4238 1 1 29 VAL C C -15.648 10.429 -8.638 1.00 . A A . 29 VAL C 1 1
9 4239 1 1 29 VAL CA C -15.242 11.554 -9.583 1.00 . A A . 29 VAL CA 1 1
9 4240 1 1 29 VAL CB C -14.798 12.773 -8.773 1.00 . A A . 29 VAL CB 1 1
9 4241 1 1 29 VAL CG1 C -13.516 12.439 -8.007 1.00 . A A . 29 VAL CG1 1 1
9 4242 1 1 29 VAL CG2 C -14.532 13.944 -9.722 1.00 . A A . 29 VAL CG2 1 1
9 4243 1 1 29 VAL H H -17.099 12.512 -10.093 1.00 . A A . 29 VAL H 1 1
9 4244 1 1 29 VAL HA H -14.428 11.214 -10.201 1.00 . A A . 29 VAL HA 1 1
9 4245 1 1 29 VAL HB H -15.575 13.043 -8.074 1.00 . A A . 29 VAL HB 1 1
9 4246 1 1 29 VAL HG11 H -13.106 13.343 -7.582 1.00 . A A . 29 VAL HG11 1 1
9 4247 1 1 29 VAL HG12 H -12.797 12.000 -8.682 1.00 . A A . 29 VAL HG12 1 1
9 4248 1 1 29 VAL HG13 H -13.742 11.739 -7.216 1.00 . A A . 29 VAL HG13 1 1
9 4249 1 1 29 VAL HG21 H -13.828 14.624 -9.266 1.00 . A A . 29 VAL HG21 1 1
9 4250 1 1 29 VAL HG22 H -15.458 14.464 -9.920 1.00 . A A . 29 VAL HG22 1 1
9 4251 1 1 29 VAL HG23 H -14.123 13.571 -10.649 1.00 . A A . 29 VAL HG23 1 1
9 4252 1 1 29 VAL N N -16.403 11.921 -10.445 1.00 . A A . 29 VAL N 1 1
9 4253 1 1 29 VAL O O -16.802 10.298 -8.272 1.00 . A A . 29 VAL O 1 1
9 4254 1 1 30 SER C C -14.419 8.737 -5.960 1.00 . A A . 30 SER C 1 1
9 4255 1 1 30 SER CA C -15.024 8.480 -7.342 1.00 . A A . 30 SER CA 1 1
9 4256 1 1 30 SER CB C -14.442 7.189 -7.916 1.00 . A A . 30 SER CB 1 1
9 4257 1 1 30 SER H H -13.788 9.737 -8.572 1.00 . A A . 30 SER H 1 1
9 4258 1 1 30 SER HA H -16.093 8.386 -7.260 1.00 . A A . 30 SER HA 1 1
9 4259 1 1 30 SER HB2 H -13.369 7.257 -7.937 1.00 . A A . 30 SER HB2 1 1
9 4260 1 1 30 SER HB3 H -14.735 6.354 -7.292 1.00 . A A . 30 SER HB3 1 1
9 4261 1 1 30 SER HG H -14.379 7.527 -9.830 1.00 . A A . 30 SER HG 1 1
9 4262 1 1 30 SER N N -14.706 9.610 -8.253 1.00 . A A . 30 SER N 1 1
9 4263 1 1 30 SER O O -13.329 9.262 -5.842 1.00 . A A . 30 SER O 1 1
9 4264 1 1 30 SER OG O -14.925 7.002 -9.239 1.00 . A A . 30 SER OG 1 1
9 4265 1 1 31 TYR C C -14.841 7.299 -2.728 1.00 . A A . 31 TYR C 1 1
9 4266 1 1 31 TYR CA C -14.598 8.567 -3.540 1.00 . A A . 31 TYR CA 1 1
9 4267 1 1 31 TYR CB C -15.342 9.721 -2.875 1.00 . A A . 31 TYR CB 1 1
9 4268 1 1 31 TYR CD1 C -16.027 11.208 -4.790 1.00 . A A . 31 TYR CD1 1 1
9 4269 1 1 31 TYR CD2 C -14.191 11.909 -3.369 1.00 . A A . 31 TYR CD2 1 1
9 4270 1 1 31 TYR CE1 C -15.882 12.373 -5.552 1.00 . A A . 31 TYR CE1 1 1
9 4271 1 1 31 TYR CE2 C -14.046 13.074 -4.133 1.00 . A A . 31 TYR CE2 1 1
9 4272 1 1 31 TYR CG C -15.182 10.976 -3.698 1.00 . A A . 31 TYR CG 1 1
9 4273 1 1 31 TYR CZ C -14.891 13.305 -5.224 1.00 . A A . 31 TYR CZ 1 1
9 4274 1 1 31 TYR H H -15.987 7.945 -5.042 1.00 . A A . 31 TYR H 1 1
9 4275 1 1 31 TYR HA H -13.541 8.784 -3.575 1.00 . A A . 31 TYR HA 1 1
9 4276 1 1 31 TYR HB2 H -16.386 9.469 -2.797 1.00 . A A . 31 TYR HB2 1 1
9 4277 1 1 31 TYR HB3 H -14.942 9.882 -1.888 1.00 . A A . 31 TYR HB3 1 1
9 4278 1 1 31 TYR HD1 H -16.792 10.488 -5.043 1.00 . A A . 31 TYR HD1 1 1
9 4279 1 1 31 TYR HD2 H -13.539 11.730 -2.527 1.00 . A A . 31 TYR HD2 1 1
9 4280 1 1 31 TYR HE1 H -16.535 12.551 -6.394 1.00 . A A . 31 TYR HE1 1 1
9 4281 1 1 31 TYR HE2 H -13.281 13.793 -3.879 1.00 . A A . 31 TYR HE2 1 1
9 4282 1 1 31 TYR HH H -13.809 14.620 -6.089 1.00 . A A . 31 TYR HH 1 1
9 4283 1 1 31 TYR N N -15.118 8.363 -4.919 1.00 . A A . 31 TYR N 1 1
9 4284 1 1 31 TYR O O -15.732 6.527 -3.025 1.00 . A A . 31 TYR O 1 1
9 4285 1 1 31 TYR OH O -14.748 14.454 -5.976 1.00 . A A . 31 TYR OH 1 1
9 4286 1 1 32 CYS C C -15.382 6.190 0.160 1.00 . A A . 32 CYS C 1 1
9 4287 1 1 32 CYS CA C -14.276 5.890 -0.843 1.00 . A A . 32 CYS CA 1 1
9 4288 1 1 32 CYS CB C -12.993 5.547 -0.085 1.00 . A A . 32 CYS CB 1 1
9 4289 1 1 32 CYS H H -13.384 7.747 -1.462 1.00 . A A . 32 CYS H 1 1
9 4290 1 1 32 CYS HA H -14.562 5.056 -1.458 1.00 . A A . 32 CYS HA 1 1
9 4291 1 1 32 CYS HB2 H -12.717 6.381 0.531 1.00 . A A . 32 CYS HB2 1 1
9 4292 1 1 32 CYS HB3 H -13.167 4.684 0.540 1.00 . A A . 32 CYS HB3 1 1
9 4293 1 1 32 CYS N N -14.075 7.094 -1.692 1.00 . A A . 32 CYS N 1 1
9 4294 1 1 32 CYS O O -15.663 7.334 0.455 1.00 . A A . 32 CYS O 1 1
9 4295 1 1 32 CYS SG S -11.655 5.187 -1.250 1.00 . A A . 32 CYS SG 1 1
9 4296 1 1 33 ARG C C -17.082 4.136 2.586 1.00 . A A . 33 ARG C 1 1
9 4297 1 1 33 ARG CA C -17.076 5.365 1.683 1.00 . A A . 33 ARG CA 1 1
9 4298 1 1 33 ARG CB C -18.425 5.511 0.970 1.00 . A A . 33 ARG CB 1 1
9 4299 1 1 33 ARG CD C -18.463 8.005 0.767 1.00 . A A . 33 ARG CD 1 1
9 4300 1 1 33 ARG CG C -19.113 6.793 1.441 1.00 . A A . 33 ARG CG 1 1
9 4301 1 1 33 ARG CZ C -20.303 9.622 0.961 1.00 . A A . 33 ARG CZ 1 1
9 4302 1 1 33 ARG H H -15.742 4.271 0.431 1.00 . A A . 33 ARG H 1 1
9 4303 1 1 33 ARG HA H -16.868 6.250 2.273 1.00 . A A . 33 ARG HA 1 1
9 4304 1 1 33 ARG HB2 H -18.261 5.565 -0.095 1.00 . A A . 33 ARG HB2 1 1
9 4305 1 1 33 ARG HB3 H -19.054 4.662 1.196 1.00 . A A . 33 ARG HB3 1 1
9 4306 1 1 33 ARG HD2 H -17.890 8.562 1.495 1.00 . A A . 33 ARG HD2 1 1
9 4307 1 1 33 ARG HD3 H -17.807 7.671 -0.021 1.00 . A A . 33 ARG HD3 1 1
9 4308 1 1 33 ARG HE H -19.649 8.914 -0.782 1.00 . A A . 33 ARG HE 1 1
9 4309 1 1 33 ARG HG2 H -20.159 6.752 1.181 1.00 . A A . 33 ARG HG2 1 1
9 4310 1 1 33 ARG HG3 H -19.009 6.880 2.512 1.00 . A A . 33 ARG HG3 1 1
9 4311 1 1 33 ARG HH11 H -19.484 9.050 2.710 1.00 . A A . 33 ARG HH11 1 1
9 4312 1 1 33 ARG HH12 H -20.782 10.186 2.827 1.00 . A A . 33 ARG HH12 1 1
9 4313 1 1 33 ARG HH21 H -21.323 10.386 -0.583 1.00 . A A . 33 ARG HH21 1 1
9 4314 1 1 33 ARG HH22 H -21.812 10.937 0.985 1.00 . A A . 33 ARG HH22 1 1
9 4315 1 1 33 ARG N N -15.998 5.173 0.685 1.00 . A A . 33 ARG N 1 1
9 4316 1 1 33 ARG NE N -19.526 8.885 0.190 1.00 . A A . 33 ARG NE 1 1
9 4317 1 1 33 ARG NH1 N -20.178 9.617 2.269 1.00 . A A . 33 ARG NH1 1 1
9 4318 1 1 33 ARG NH2 N -21.217 10.373 0.412 1.00 . A A . 33 ARG NH2 1 1
9 4319 1 1 33 ARG O O -17.198 3.017 2.121 1.00 . A A . 33 ARG O 1 1
9 4320 1 1 34 LYS C C -18.153 2.310 4.641 1.00 . A A . 34 LYS C 1 1
9 4321 1 1 34 LYS CA C -16.897 3.168 4.806 1.00 . A A . 34 LYS CA 1 1
9 4322 1 1 34 LYS CB C -16.805 3.675 6.247 1.00 . A A . 34 LYS CB 1 1
9 4323 1 1 34 LYS CD C -17.498 5.761 7.443 1.00 . A A . 34 LYS CD 1 1
9 4324 1 1 34 LYS CE C -18.707 6.561 7.935 1.00 . A A . 34 LYS CE 1 1
9 4325 1 1 34 LYS CG C -17.972 4.625 6.534 1.00 . A A . 34 LYS CG 1 1
9 4326 1 1 34 LYS H H -16.821 5.243 4.208 1.00 . A A . 34 LYS H 1 1
9 4327 1 1 34 LYS HA H -16.029 2.563 4.580 1.00 . A A . 34 LYS HA 1 1
9 4328 1 1 34 LYS HB2 H -16.847 2.836 6.927 1.00 . A A . 34 LYS HB2 1 1
9 4329 1 1 34 LYS HB3 H -15.872 4.202 6.384 1.00 . A A . 34 LYS HB3 1 1
9 4330 1 1 34 LYS HD2 H -16.970 5.348 8.290 1.00 . A A . 34 LYS HD2 1 1
9 4331 1 1 34 LYS HD3 H -16.839 6.413 6.890 1.00 . A A . 34 LYS HD3 1 1
9 4332 1 1 34 LYS HE2 H -18.439 7.604 8.016 1.00 . A A . 34 LYS HE2 1 1
9 4333 1 1 34 LYS HE3 H -19.521 6.452 7.233 1.00 . A A . 34 LYS HE3 1 1
9 4334 1 1 34 LYS HG2 H -18.339 5.036 5.605 1.00 . A A . 34 LYS HG2 1 1
9 4335 1 1 34 LYS HG3 H -18.765 4.081 7.025 1.00 . A A . 34 LYS HG3 1 1
9 4336 1 1 34 LYS HZ1 H -19.263 5.022 9.222 1.00 . A A . 34 LYS HZ1 1 1
9 4337 1 1 34 LYS HZ2 H -20.024 6.506 9.546 1.00 . A A . 34 LYS HZ2 1 1
9 4338 1 1 34 LYS HZ3 H -18.396 6.271 9.973 1.00 . A A . 34 LYS HZ3 1 1
9 4339 1 1 34 LYS N N -16.931 4.331 3.866 1.00 . A A . 34 LYS N 1 1
9 4340 1 1 34 LYS NZ N -19.129 6.051 9.270 1.00 . A A . 34 LYS NZ 1 1
9 4341 1 1 34 LYS O O -19.265 2.783 4.776 1.00 . A A . 34 LYS O 1 1
9 4342 1 1 35 ASP C C -20.015 0.137 5.414 1.00 . A A . 35 ASP C 1 1
9 4343 1 1 35 ASP CA C -19.141 0.136 4.155 1.00 . A A . 35 ASP CA 1 1
9 4344 1 1 35 ASP CB C -18.638 -1.284 3.887 1.00 . A A . 35 ASP CB 1 1
9 4345 1 1 35 ASP CG C -18.376 -1.459 2.390 1.00 . A A . 35 ASP CG 1 1
9 4346 1 1 35 ASP H H -17.068 0.698 4.233 1.00 . A A . 35 ASP H 1 1
9 4347 1 1 35 ASP HA H -19.721 0.474 3.311 1.00 . A A . 35 ASP HA 1 1
9 4348 1 1 35 ASP HB2 H -17.722 -1.450 4.435 1.00 . A A . 35 ASP HB2 1 1
9 4349 1 1 35 ASP HB3 H -19.383 -1.997 4.206 1.00 . A A . 35 ASP HB3 1 1
9 4350 1 1 35 ASP N N -17.975 1.046 4.342 1.00 . A A . 35 ASP N 1 1
9 4351 1 1 35 ASP O O -19.612 0.617 6.457 1.00 . A A . 35 ASP O 1 1
9 4352 1 1 35 ASP OD1 O -19.229 -1.069 1.610 1.00 . A A . 35 ASP OD1 1 1
9 4353 1 1 35 ASP OD2 O -17.326 -1.979 2.049 1.00 . A A . 35 ASP OD2 1 1
9 4354 1 1 36 GLU C C -21.887 -1.734 7.289 1.00 . A A . 36 GLU C 1 1
9 4355 1 1 36 GLU CA C -22.112 -0.430 6.508 1.00 . A A . 36 GLU CA 1 1
9 4356 1 1 36 GLU CB C -23.568 -0.360 6.041 1.00 . A A . 36 GLU CB 1 1
9 4357 1 1 36 GLU CD C -23.484 0.638 3.752 1.00 . A A . 36 GLU CD 1 1
9 4358 1 1 36 GLU CG C -23.782 0.917 5.226 1.00 . A A . 36 GLU CG 1 1
9 4359 1 1 36 GLU H H -21.506 -0.776 4.469 1.00 . A A . 36 GLU H 1 1
9 4360 1 1 36 GLU HA H -21.897 0.414 7.147 1.00 . A A . 36 GLU HA 1 1
9 4361 1 1 36 GLU HB2 H -23.791 -1.221 5.429 1.00 . A A . 36 GLU HB2 1 1
9 4362 1 1 36 GLU HB3 H -24.221 -0.349 6.901 1.00 . A A . 36 GLU HB3 1 1
9 4363 1 1 36 GLU HG2 H -24.806 1.244 5.332 1.00 . A A . 36 GLU HG2 1 1
9 4364 1 1 36 GLU HG3 H -23.118 1.689 5.585 1.00 . A A . 36 GLU HG3 1 1
9 4365 1 1 36 GLU N N -21.207 -0.397 5.322 1.00 . A A . 36 GLU N 1 1
9 4366 1 1 36 GLU O O -21.381 -2.693 6.739 1.00 . A A . 36 GLU O 1 1
9 4367 1 1 36 GLU OE1 O -24.176 -0.184 3.173 1.00 . A A . 36 GLU OE1 1 1
9 4368 1 1 36 GLU OE2 O -22.569 1.251 3.226 1.00 . A A . 36 GLU OE2 1 1
9 4369 1 1 37 PRO C C -23.323 -3.865 9.307 1.00 . A A . 37 PRO C 1 1
9 4370 1 1 37 PRO CA C -22.118 -2.931 9.451 1.00 . A A . 37 PRO CA 1 1
9 4371 1 1 37 PRO CB C -22.071 -2.315 10.842 1.00 . A A . 37 PRO CB 1 1
9 4372 1 1 37 PRO CD C -22.897 -0.587 9.288 1.00 . A A . 37 PRO CD 1 1
9 4373 1 1 37 PRO CG C -22.777 -0.971 10.766 1.00 . A A . 37 PRO CG 1 1
9 4374 1 1 37 PRO HA H -21.199 -3.455 9.245 1.00 . A A . 37 PRO HA 1 1
9 4375 1 1 37 PRO HB2 H -22.579 -2.960 11.546 1.00 . A A . 37 PRO HB2 1 1
9 4376 1 1 37 PRO HB3 H -21.046 -2.170 11.147 1.00 . A A . 37 PRO HB3 1 1
9 4377 1 1 37 PRO HD2 H -23.938 -0.480 9.011 1.00 . A A . 37 PRO HD2 1 1
9 4378 1 1 37 PRO HD3 H -22.353 0.321 9.087 1.00 . A A . 37 PRO HD3 1 1
9 4379 1 1 37 PRO HG2 H -23.760 -1.049 11.208 1.00 . A A . 37 PRO HG2 1 1
9 4380 1 1 37 PRO HG3 H -22.199 -0.223 11.287 1.00 . A A . 37 PRO HG3 1 1
9 4381 1 1 37 PRO N N -22.266 -1.743 8.553 1.00 . A A . 37 PRO N 1 1
9 4382 1 1 37 PRO O O -24.413 -3.453 9.668 1.00 . A A . 37 PRO O 1 1
9 4383 1 1 37 PRO OXT O -23.134 -4.975 8.838 1.00 . A A . 37 PRO OXT 1 1
10 4384 1 1 1 ALA C C 2.742 1.342 -1.275 1.00 . A A . 1 ALA C 1 1
10 4385 1 1 1 ALA CA C 3.042 -0.024 -0.654 1.00 . A A . 1 ALA CA 1 1
10 4386 1 1 1 ALA CB C 4.290 0.077 0.224 1.00 . A A . 1 ALA CB 1 1
10 4387 1 1 1 ALA H1 H 2.419 -1.113 -2.316 1.00 . A A . 1 ALA H1 1 1
10 4388 1 1 1 ALA H2 H 3.513 -1.942 -1.314 1.00 . A A . 1 ALA H2 1 1
10 4389 1 1 1 ALA H3 H 4.064 -0.702 -2.337 1.00 . A A . 1 ALA H3 1 1
10 4390 1 1 1 ALA HA H 2.202 -0.339 -0.052 1.00 . A A . 1 ALA HA 1 1
10 4391 1 1 1 ALA HB1 H 4.053 0.624 1.125 1.00 . A A . 1 ALA HB1 1 1
10 4392 1 1 1 ALA HB2 H 5.070 0.594 -0.316 1.00 . A A . 1 ALA HB2 1 1
10 4393 1 1 1 ALA HB3 H 4.629 -0.915 0.484 1.00 . A A . 1 ALA HB3 1 1
10 4394 1 1 1 ALA N N 3.277 -1.021 -1.737 1.00 . A A . 1 ALA N 1 1
10 4395 1 1 1 ALA O O 2.929 1.548 -2.459 1.00 . A A . 1 ALA O 1 1
10 4396 1 1 2 ILE C C 3.171 4.550 -0.815 1.00 . A A . 2 ILE C 1 1
10 4397 1 1 2 ILE CA C 1.960 3.631 -1.015 1.00 . A A . 2 ILE CA 1 1
10 4398 1 1 2 ILE CB C 0.737 4.194 -0.274 1.00 . A A . 2 ILE CB 1 1
10 4399 1 1 2 ILE CD1 C -0.960 6.031 -0.256 1.00 . A A . 2 ILE CD1 1 1
10 4400 1 1 2 ILE CG1 C 0.386 5.580 -0.826 1.00 . A A . 2 ILE CG1 1 1
10 4401 1 1 2 ILE CG2 C 1.038 4.303 1.225 1.00 . A A . 2 ILE CG2 1 1
10 4402 1 1 2 ILE H H 2.136 2.078 0.468 1.00 . A A . 2 ILE H 1 1
10 4403 1 1 2 ILE HA H 1.738 3.557 -2.069 1.00 . A A . 2 ILE HA 1 1
10 4404 1 1 2 ILE HB H -0.101 3.528 -0.419 1.00 . A A . 2 ILE HB 1 1
10 4405 1 1 2 ILE HD11 H -1.440 6.702 -0.954 1.00 . A A . 2 ILE HD11 1 1
10 4406 1 1 2 ILE HD12 H -0.801 6.541 0.682 1.00 . A A . 2 ILE HD12 1 1
10 4407 1 1 2 ILE HD13 H -1.590 5.169 -0.095 1.00 . A A . 2 ILE HD13 1 1
10 4408 1 1 2 ILE HG12 H 1.154 6.285 -0.541 1.00 . A A . 2 ILE HG12 1 1
10 4409 1 1 2 ILE HG13 H 0.321 5.533 -1.903 1.00 . A A . 2 ILE HG13 1 1
10 4410 1 1 2 ILE HG21 H 0.258 4.872 1.708 1.00 . A A . 2 ILE HG21 1 1
10 4411 1 1 2 ILE HG22 H 1.987 4.800 1.366 1.00 . A A . 2 ILE HG22 1 1
10 4412 1 1 2 ILE HG23 H 1.082 3.314 1.656 1.00 . A A . 2 ILE HG23 1 1
10 4413 1 1 2 ILE N N 2.277 2.273 -0.481 1.00 . A A . 2 ILE N 1 1
10 4414 1 1 2 ILE O O 3.958 4.363 0.094 1.00 . A A . 2 ILE O 1 1
10 4415 1 1 3 CYS C C 3.951 7.894 -1.293 1.00 . A A . 3 CYS C 1 1
10 4416 1 1 3 CYS CA C 4.468 6.474 -1.526 1.00 . A A . 3 CYS CA 1 1
10 4417 1 1 3 CYS CB C 5.302 6.433 -2.806 1.00 . A A . 3 CYS CB 1 1
10 4418 1 1 3 CYS H H 2.674 5.668 -2.380 1.00 . A A . 3 CYS H 1 1
10 4419 1 1 3 CYS HA H 5.081 6.173 -0.690 1.00 . A A . 3 CYS HA 1 1
10 4420 1 1 3 CYS HB2 H 6.073 7.178 -2.747 1.00 . A A . 3 CYS HB2 1 1
10 4421 1 1 3 CYS HB3 H 5.751 5.457 -2.909 1.00 . A A . 3 CYS HB3 1 1
10 4422 1 1 3 CYS N N 3.319 5.540 -1.658 1.00 . A A . 3 CYS N 1 1
10 4423 1 1 3 CYS O O 2.760 8.140 -1.304 1.00 . A A . 3 CYS O 1 1
10 4424 1 1 3 CYS SG S 4.256 6.770 -4.249 1.00 . A A . 3 CYS SG 1 1
10 4425 1 1 4 THR C C 4.223 10.943 -2.189 1.00 . A A . 4 THR C 1 1
10 4426 1 1 4 THR CA C 4.418 10.237 -0.842 1.00 . A A . 4 THR CA 1 1
10 4427 1 1 4 THR CB C 5.495 10.955 -0.019 1.00 . A A . 4 THR CB 1 1
10 4428 1 1 4 THR CG2 C 5.057 12.392 0.276 1.00 . A A . 4 THR CG2 1 1
10 4429 1 1 4 THR H H 5.796 8.599 -1.076 1.00 . A A . 4 THR H 1 1
10 4430 1 1 4 THR HA H 3.486 10.243 -0.297 1.00 . A A . 4 THR HA 1 1
10 4431 1 1 4 THR HB H 6.421 10.969 -0.570 1.00 . A A . 4 THR HB 1 1
10 4432 1 1 4 THR HG1 H 6.598 10.389 1.480 1.00 . A A . 4 THR HG1 1 1
10 4433 1 1 4 THR HG21 H 4.305 12.388 1.052 1.00 . A A . 4 THR HG21 1 1
10 4434 1 1 4 THR HG22 H 4.648 12.835 -0.619 1.00 . A A . 4 THR HG22 1 1
10 4435 1 1 4 THR HG23 H 5.910 12.968 0.605 1.00 . A A . 4 THR HG23 1 1
10 4436 1 1 4 THR N N 4.843 8.828 -1.080 1.00 . A A . 4 THR N 1 1
10 4437 1 1 4 THR O O 3.110 11.230 -2.589 1.00 . A A . 4 THR O 1 1
10 4438 1 1 4 THR OG1 O 5.687 10.260 1.206 1.00 . A A . 4 THR OG1 1 1
10 4439 1 1 5 GLY C C 6.148 13.077 -4.284 1.00 . A A . 5 GLY C 1 1
10 4440 1 1 5 GLY CA C 5.173 11.906 -4.211 1.00 . A A . 5 GLY CA 1 1
10 4441 1 1 5 GLY H H 6.178 10.980 -2.548 1.00 . A A . 5 GLY H 1 1
10 4442 1 1 5 GLY HA2 H 5.399 11.205 -5.002 1.00 . A A . 5 GLY HA2 1 1
10 4443 1 1 5 GLY HA3 H 4.168 12.273 -4.333 1.00 . A A . 5 GLY HA3 1 1
10 4444 1 1 5 GLY N N 5.295 11.222 -2.890 1.00 . A A . 5 GLY N 1 1
10 4445 1 1 5 GLY O O 6.355 13.793 -3.322 1.00 . A A . 5 GLY O 1 1
10 4446 1 1 6 ALA C C 7.083 15.722 -5.148 1.00 . A A . 6 ALA C 1 1
10 4447 1 1 6 ALA CA C 7.718 14.405 -5.599 1.00 . A A . 6 ALA CA 1 1
10 4448 1 1 6 ALA CB C 8.136 14.516 -7.070 1.00 . A A . 6 ALA CB 1 1
10 4449 1 1 6 ALA H H 6.556 12.685 -6.183 1.00 . A A . 6 ALA H 1 1
10 4450 1 1 6 ALA HA H 8.594 14.213 -4.997 1.00 . A A . 6 ALA HA 1 1
10 4451 1 1 6 ALA HB1 H 9.205 14.380 -7.148 1.00 . A A . 6 ALA HB1 1 1
10 4452 1 1 6 ALA HB2 H 7.872 15.492 -7.455 1.00 . A A . 6 ALA HB2 1 1
10 4453 1 1 6 ALA HB3 H 7.634 13.755 -7.645 1.00 . A A . 6 ALA HB3 1 1
10 4454 1 1 6 ALA N N 6.749 13.278 -5.429 1.00 . A A . 6 ALA N 1 1
10 4455 1 1 6 ALA O O 5.886 15.818 -4.957 1.00 . A A . 6 ALA O 1 1
10 4456 1 1 7 ASP C C 6.464 17.949 -3.327 1.00 . A A . 7 ASP C 1 1
10 4457 1 1 7 ASP CA C 7.373 18.071 -4.564 1.00 . A A . 7 ASP CA 1 1
10 4458 1 1 7 ASP CB C 6.584 18.688 -5.718 1.00 . A A . 7 ASP CB 1 1
10 4459 1 1 7 ASP CG C 7.522 19.526 -6.588 1.00 . A A . 7 ASP CG 1 1
10 4460 1 1 7 ASP H H 8.841 16.618 -5.167 1.00 . A A . 7 ASP H 1 1
10 4461 1 1 7 ASP HA H 8.212 18.708 -4.329 1.00 . A A . 7 ASP HA 1 1
10 4462 1 1 7 ASP HB2 H 6.150 17.900 -6.313 1.00 . A A . 7 ASP HB2 1 1
10 4463 1 1 7 ASP HB3 H 5.802 19.315 -5.325 1.00 . A A . 7 ASP HB3 1 1
10 4464 1 1 7 ASP N N 7.887 16.735 -4.990 1.00 . A A . 7 ASP N 1 1
10 4465 1 1 7 ASP O O 5.613 18.787 -3.093 1.00 . A A . 7 ASP O 1 1
10 4466 1 1 7 ASP OD1 O 8.408 20.156 -6.034 1.00 . A A . 7 ASP OD1 1 1
10 4467 1 1 7 ASP OD2 O 7.339 19.524 -7.794 1.00 . A A . 7 ASP OD2 1 1
10 4468 1 1 8 ARG C C 6.711 16.414 -0.126 1.00 . A A . 8 ARG C 1 1
10 4469 1 1 8 ARG CA C 5.796 16.743 -1.318 1.00 . A A . 8 ARG CA 1 1
10 4470 1 1 8 ARG CB C 4.795 15.598 -1.551 1.00 . A A . 8 ARG CB 1 1
10 4471 1 1 8 ARG CD C 2.506 15.926 -2.543 1.00 . A A . 8 ARG CD 1 1
10 4472 1 1 8 ARG CG C 3.358 16.080 -1.279 1.00 . A A . 8 ARG CG 1 1
10 4473 1 1 8 ARG CZ C 1.484 17.471 -4.156 1.00 . A A . 8 ARG CZ 1 1
10 4474 1 1 8 ARG H H 7.336 16.258 -2.745 1.00 . A A . 8 ARG H 1 1
10 4475 1 1 8 ARG HA H 5.262 17.660 -1.116 1.00 . A A . 8 ARG HA 1 1
10 4476 1 1 8 ARG HB2 H 4.874 15.264 -2.575 1.00 . A A . 8 ARG HB2 1 1
10 4477 1 1 8 ARG HB3 H 5.025 14.776 -0.890 1.00 . A A . 8 ARG HB3 1 1
10 4478 1 1 8 ARG HD2 H 2.965 15.204 -3.203 1.00 . A A . 8 ARG HD2 1 1
10 4479 1 1 8 ARG HD3 H 1.517 15.587 -2.272 1.00 . A A . 8 ARG HD3 1 1
10 4480 1 1 8 ARG HE H 3.041 17.957 -3.014 1.00 . A A . 8 ARG HE 1 1
10 4481 1 1 8 ARG HG2 H 2.929 15.488 -0.485 1.00 . A A . 8 ARG HG2 1 1
10 4482 1 1 8 ARG HG3 H 3.371 17.118 -0.983 1.00 . A A . 8 ARG HG3 1 1
10 4483 1 1 8 ARG HH11 H 0.630 15.650 -4.063 1.00 . A A . 8 ARG HH11 1 1
10 4484 1 1 8 ARG HH12 H -0.077 16.751 -5.193 1.00 . A A . 8 ARG HH12 1 1
10 4485 1 1 8 ARG HH21 H 2.095 19.349 -4.487 1.00 . A A . 8 ARG HH21 1 1
10 4486 1 1 8 ARG HH22 H 0.742 18.823 -5.432 1.00 . A A . 8 ARG HH22 1 1
10 4487 1 1 8 ARG N N 6.642 16.917 -2.538 1.00 . A A . 8 ARG N 1 1
10 4488 1 1 8 ARG NE N 2.406 17.245 -3.241 1.00 . A A . 8 ARG NE 1 1
10 4489 1 1 8 ARG NH1 N 0.611 16.550 -4.496 1.00 . A A . 8 ARG NH1 1 1
10 4490 1 1 8 ARG NH2 N 1.436 18.639 -4.737 1.00 . A A . 8 ARG NH2 1 1
10 4491 1 1 8 ARG O O 7.821 15.975 -0.323 1.00 . A A . 8 ARG O 1 1
10 4492 1 1 9 PRO C C 7.063 14.883 2.655 1.00 . A A . 9 PRO C 1 1
10 4493 1 1 9 PRO CA C 7.019 16.380 2.334 1.00 . A A . 9 PRO CA 1 1
10 4494 1 1 9 PRO CB C 6.254 17.145 3.405 1.00 . A A . 9 PRO CB 1 1
10 4495 1 1 9 PRO CD C 4.857 17.179 1.390 1.00 . A A . 9 PRO CD 1 1
10 4496 1 1 9 PRO CG C 4.829 17.295 2.914 1.00 . A A . 9 PRO CG 1 1
10 4497 1 1 9 PRO HA H 8.017 16.776 2.243 1.00 . A A . 9 PRO HA 1 1
10 4498 1 1 9 PRO HB2 H 6.270 16.590 4.334 1.00 . A A . 9 PRO HB2 1 1
10 4499 1 1 9 PRO HB3 H 6.694 18.118 3.549 1.00 . A A . 9 PRO HB3 1 1
10 4500 1 1 9 PRO HD2 H 4.095 16.494 1.050 1.00 . A A . 9 PRO HD2 1 1
10 4501 1 1 9 PRO HD3 H 4.728 18.148 0.933 1.00 . A A . 9 PRO HD3 1 1
10 4502 1 1 9 PRO HG2 H 4.212 16.513 3.334 1.00 . A A . 9 PRO HG2 1 1
10 4503 1 1 9 PRO HG3 H 4.442 18.262 3.196 1.00 . A A . 9 PRO HG3 1 1
10 4504 1 1 9 PRO N N 6.233 16.642 1.081 1.00 . A A . 9 PRO N 1 1
10 4505 1 1 9 PRO O O 6.043 14.228 2.749 1.00 . A A . 9 PRO O 1 1
10 4506 1 1 10 CYS C C 7.549 12.547 4.396 1.00 . A A . 10 CYS C 1 1
10 4507 1 1 10 CYS CA C 8.380 12.882 3.151 1.00 . A A . 10 CYS CA 1 1
10 4508 1 1 10 CYS CB C 9.851 12.551 3.426 1.00 . A A . 10 CYS CB 1 1
10 4509 1 1 10 CYS H H 9.049 14.890 2.747 1.00 . A A . 10 CYS H 1 1
10 4510 1 1 10 CYS HA H 8.029 12.295 2.315 1.00 . A A . 10 CYS HA 1 1
10 4511 1 1 10 CYS HB2 H 10.229 13.208 4.196 1.00 . A A . 10 CYS HB2 1 1
10 4512 1 1 10 CYS HB3 H 9.933 11.526 3.757 1.00 . A A . 10 CYS HB3 1 1
10 4513 1 1 10 CYS N N 8.247 14.339 2.829 1.00 . A A . 10 CYS N 1 1
10 4514 1 1 10 CYS O O 7.021 13.426 5.053 1.00 . A A . 10 CYS O 1 1
10 4515 1 1 10 CYS SG S 10.822 12.777 1.914 1.00 . A A . 10 CYS SG 1 1
10 4516 1 1 11 ALA C C 7.443 9.907 6.768 1.00 . A A . 11 ALA C 1 1
10 4517 1 1 11 ALA CA C 6.633 10.888 5.918 1.00 . A A . 11 ALA CA 1 1
10 4518 1 1 11 ALA CB C 5.333 10.218 5.467 1.00 . A A . 11 ALA CB 1 1
10 4519 1 1 11 ALA H H 7.864 10.598 4.172 1.00 . A A . 11 ALA H 1 1
10 4520 1 1 11 ALA HA H 6.402 11.765 6.503 1.00 . A A . 11 ALA HA 1 1
10 4521 1 1 11 ALA HB1 H 5.494 9.719 4.523 1.00 . A A . 11 ALA HB1 1 1
10 4522 1 1 11 ALA HB2 H 4.564 10.967 5.353 1.00 . A A . 11 ALA HB2 1 1
10 4523 1 1 11 ALA HB3 H 5.025 9.496 6.208 1.00 . A A . 11 ALA HB3 1 1
10 4524 1 1 11 ALA N N 7.429 11.285 4.720 1.00 . A A . 11 ALA N 1 1
10 4525 1 1 11 ALA O O 8.384 9.296 6.299 1.00 . A A . 11 ALA O 1 1
10 4526 1 1 12 ALA C C 7.944 7.430 8.263 1.00 . A A . 12 ALA C 1 1
10 4527 1 1 12 ALA CA C 7.817 8.810 8.922 1.00 . A A . 12 ALA CA 1 1
10 4528 1 1 12 ALA CB C 7.052 8.673 10.240 1.00 . A A . 12 ALA CB 1 1
10 4529 1 1 12 ALA H H 6.317 10.258 8.367 1.00 . A A . 12 ALA H 1 1
10 4530 1 1 12 ALA HA H 8.802 9.203 9.122 1.00 . A A . 12 ALA HA 1 1
10 4531 1 1 12 ALA HB1 H 7.316 9.489 10.896 1.00 . A A . 12 ALA HB1 1 1
10 4532 1 1 12 ALA HB2 H 7.309 7.735 10.710 1.00 . A A . 12 ALA HB2 1 1
10 4533 1 1 12 ALA HB3 H 5.990 8.697 10.044 1.00 . A A . 12 ALA HB3 1 1
10 4534 1 1 12 ALA N N 7.080 9.752 8.019 1.00 . A A . 12 ALA N 1 1
10 4535 1 1 12 ALA O O 9.029 6.986 7.939 1.00 . A A . 12 ALA O 1 1
10 4536 1 1 13 CYS C C 7.677 5.444 6.112 1.00 . A A . 13 CYS C 1 1
10 4537 1 1 13 CYS CA C 6.875 5.398 7.421 1.00 . A A . 13 CYS CA 1 1
10 4538 1 1 13 CYS CB C 5.444 4.925 7.131 1.00 . A A . 13 CYS CB 1 1
10 4539 1 1 13 CYS H H 5.979 7.138 8.332 1.00 . A A . 13 CYS H 1 1
10 4540 1 1 13 CYS HA H 7.346 4.701 8.098 1.00 . A A . 13 CYS HA 1 1
10 4541 1 1 13 CYS HB2 H 5.478 4.011 6.557 1.00 . A A . 13 CYS HB2 1 1
10 4542 1 1 13 CYS HB3 H 4.932 4.740 8.065 1.00 . A A . 13 CYS HB3 1 1
10 4543 1 1 13 CYS N N 6.839 6.753 8.062 1.00 . A A . 13 CYS N 1 1
10 4544 1 1 13 CYS O O 8.601 4.681 5.915 1.00 . A A . 13 CYS O 1 1
10 4545 1 1 13 CYS SG S 4.545 6.189 6.192 1.00 . A A . 13 CYS SG 1 1
10 4546 1 1 14 CYS C C 8.190 6.799 2.960 1.00 . A A . 14 CYS C 1 1
10 4547 1 1 14 CYS CA C 7.163 6.061 3.833 1.00 . A A . 14 CYS CA 1 1
10 4548 1 1 14 CYS CB C 5.755 6.498 3.430 1.00 . A A . 14 CYS CB 1 1
10 4549 1 1 14 CYS H H 7.141 7.281 5.601 1.00 . A A . 14 CYS H 1 1
10 4550 1 1 14 CYS HA H 7.261 5.001 3.697 1.00 . A A . 14 CYS HA 1 1
10 4551 1 1 14 CYS HB2 H 5.614 7.535 3.690 1.00 . A A . 14 CYS HB2 1 1
10 4552 1 1 14 CYS HB3 H 5.632 6.376 2.364 1.00 . A A . 14 CYS HB3 1 1
10 4553 1 1 14 CYS N N 7.398 6.398 5.266 1.00 . A A . 14 CYS N 1 1
10 4554 1 1 14 CYS O O 8.470 7.955 3.206 1.00 . A A . 14 CYS O 1 1
10 4555 1 1 14 CYS SG S 4.532 5.483 4.299 1.00 . A A . 14 CYS SG 1 1
10 4556 1 1 15 PRO C C 9.010 7.475 -0.098 1.00 . A A . 15 PRO C 1 1
10 4557 1 1 15 PRO CA C 9.726 6.725 1.024 1.00 . A A . 15 PRO CA 1 1
10 4558 1 1 15 PRO CB C 10.472 5.518 0.477 1.00 . A A . 15 PRO CB 1 1
10 4559 1 1 15 PRO CD C 8.431 4.695 1.584 1.00 . A A . 15 PRO CD 1 1
10 4560 1 1 15 PRO CG C 9.542 4.324 0.598 1.00 . A A . 15 PRO CG 1 1
10 4561 1 1 15 PRO HA H 10.401 7.375 1.553 1.00 . A A . 15 PRO HA 1 1
10 4562 1 1 15 PRO HB2 H 10.730 5.684 -0.560 1.00 . A A . 15 PRO HB2 1 1
10 4563 1 1 15 PRO HB3 H 11.365 5.342 1.056 1.00 . A A . 15 PRO HB3 1 1
10 4564 1 1 15 PRO HD2 H 7.462 4.613 1.108 1.00 . A A . 15 PRO HD2 1 1
10 4565 1 1 15 PRO HD3 H 8.479 4.068 2.459 1.00 . A A . 15 PRO HD3 1 1
10 4566 1 1 15 PRO HG2 H 9.116 4.095 -0.369 1.00 . A A . 15 PRO HG2 1 1
10 4567 1 1 15 PRO HG3 H 10.087 3.472 0.971 1.00 . A A . 15 PRO HG3 1 1
10 4568 1 1 15 PRO N N 8.725 6.128 1.955 1.00 . A A . 15 PRO N 1 1
10 4569 1 1 15 PRO O O 7.806 7.376 -0.248 1.00 . A A . 15 PRO O 1 1
10 4570 1 1 16 CYS C C 8.713 7.994 -3.115 1.00 . A A . 16 CYS C 1 1
10 4571 1 1 16 CYS CA C 9.100 8.974 -2.003 1.00 . A A . 16 CYS CA 1 1
10 4572 1 1 16 CYS CB C 10.075 10.018 -2.553 1.00 . A A . 16 CYS CB 1 1
10 4573 1 1 16 CYS H H 10.707 8.278 -0.744 1.00 . A A . 16 CYS H 1 1
10 4574 1 1 16 CYS HA H 8.214 9.469 -1.638 1.00 . A A . 16 CYS HA 1 1
10 4575 1 1 16 CYS HB2 H 10.917 9.518 -3.005 1.00 . A A . 16 CYS HB2 1 1
10 4576 1 1 16 CYS HB3 H 9.574 10.621 -3.295 1.00 . A A . 16 CYS HB3 1 1
10 4577 1 1 16 CYS N N 9.739 8.219 -0.886 1.00 . A A . 16 CYS N 1 1
10 4578 1 1 16 CYS O O 9.251 6.908 -3.216 1.00 . A A . 16 CYS O 1 1
10 4579 1 1 16 CYS SG S 10.659 11.082 -1.207 1.00 . A A . 16 CYS SG 1 1
10 4580 1 1 17 CYS C C 8.557 7.124 -5.942 1.00 . A A . 17 CYS C 1 1
10 4581 1 1 17 CYS CA C 7.343 7.500 -5.077 1.00 . A A . 17 CYS CA 1 1
10 4582 1 1 17 CYS CB C 6.318 8.288 -5.897 1.00 . A A . 17 CYS CB 1 1
10 4583 1 1 17 CYS H H 7.382 9.264 -3.852 1.00 . A A . 17 CYS H 1 1
10 4584 1 1 17 CYS HA H 6.887 6.603 -4.690 1.00 . A A . 17 CYS HA 1 1
10 4585 1 1 17 CYS HB2 H 6.751 9.229 -6.194 1.00 . A A . 17 CYS HB2 1 1
10 4586 1 1 17 CYS HB3 H 6.041 7.737 -6.770 1.00 . A A . 17 CYS HB3 1 1
10 4587 1 1 17 CYS N N 7.786 8.378 -3.953 1.00 . A A . 17 CYS N 1 1
10 4588 1 1 17 CYS O O 9.604 7.717 -5.789 1.00 . A A . 17 CYS O 1 1
10 4589 1 1 17 CYS SG S 4.847 8.598 -4.883 1.00 . A A . 17 CYS SG 1 1
10 4590 1 1 18 PRO C C 9.825 6.829 -8.744 1.00 . A A . 18 PRO C 1 1
10 4591 1 1 18 PRO CA C 9.510 5.715 -7.744 1.00 . A A . 18 PRO CA 1 1
10 4592 1 1 18 PRO CB C 8.953 4.470 -8.423 1.00 . A A . 18 PRO CB 1 1
10 4593 1 1 18 PRO CD C 7.138 5.368 -7.072 1.00 . A A . 18 PRO CD 1 1
10 4594 1 1 18 PRO CG C 7.447 4.567 -8.335 1.00 . A A . 18 PRO CG 1 1
10 4595 1 1 18 PRO HA H 10.390 5.463 -7.172 1.00 . A A . 18 PRO HA 1 1
10 4596 1 1 18 PRO HB2 H 9.265 4.443 -9.458 1.00 . A A . 18 PRO HB2 1 1
10 4597 1 1 18 PRO HB3 H 9.292 3.584 -7.910 1.00 . A A . 18 PRO HB3 1 1
10 4598 1 1 18 PRO HD2 H 6.297 6.016 -7.239 1.00 . A A . 18 PRO HD2 1 1
10 4599 1 1 18 PRO HD3 H 6.950 4.711 -6.240 1.00 . A A . 18 PRO HD3 1 1
10 4600 1 1 18 PRO HG2 H 7.057 5.076 -9.207 1.00 . A A . 18 PRO HG2 1 1
10 4601 1 1 18 PRO HG3 H 7.015 3.582 -8.256 1.00 . A A . 18 PRO HG3 1 1
10 4602 1 1 18 PRO N N 8.403 6.159 -6.831 1.00 . A A . 18 PRO N 1 1
10 4603 1 1 18 PRO O O 8.950 7.346 -9.412 1.00 . A A . 18 PRO O 1 1
10 4604 1 1 19 GLY C C 11.799 9.553 -8.857 1.00 . A A . 19 GLY C 1 1
10 4605 1 1 19 GLY CA C 11.461 8.341 -9.726 1.00 . A A . 19 GLY CA 1 1
10 4606 1 1 19 GLY H H 11.744 6.811 -8.239 1.00 . A A . 19 GLY H 1 1
10 4607 1 1 19 GLY HA2 H 12.325 8.051 -10.307 1.00 . A A . 19 GLY HA2 1 1
10 4608 1 1 19 GLY HA3 H 10.641 8.586 -10.383 1.00 . A A . 19 GLY HA3 1 1
10 4609 1 1 19 GLY N N 11.068 7.227 -8.814 1.00 . A A . 19 GLY N 1 1
10 4610 1 1 19 GLY O O 12.710 10.308 -9.136 1.00 . A A . 19 GLY O 1 1
10 4611 1 1 20 THR C C 12.127 10.312 -5.662 1.00 . A A . 20 THR C 1 1
10 4612 1 1 20 THR CA C 11.314 10.847 -6.846 1.00 . A A . 20 THR CA 1 1
10 4613 1 1 20 THR CB C 9.969 11.390 -6.340 1.00 . A A . 20 THR CB 1 1
10 4614 1 1 20 THR CG2 C 9.062 11.705 -7.532 1.00 . A A . 20 THR CG2 1 1
10 4615 1 1 20 THR H H 10.354 9.081 -7.596 1.00 . A A . 20 THR H 1 1
10 4616 1 1 20 THR HA H 11.866 11.630 -7.350 1.00 . A A . 20 THR HA 1 1
10 4617 1 1 20 THR HB H 10.133 12.293 -5.768 1.00 . A A . 20 THR HB 1 1
10 4618 1 1 20 THR HG1 H 8.493 10.765 -5.229 1.00 . A A . 20 THR HG1 1 1
10 4619 1 1 20 THR HG21 H 9.083 10.880 -8.228 1.00 . A A . 20 THR HG21 1 1
10 4620 1 1 20 THR HG22 H 9.411 12.599 -8.025 1.00 . A A . 20 THR HG22 1 1
10 4621 1 1 20 THR HG23 H 8.051 11.856 -7.185 1.00 . A A . 20 THR HG23 1 1
10 4622 1 1 20 THR N N 11.068 9.717 -7.787 1.00 . A A . 20 THR N 1 1
10 4623 1 1 20 THR O O 12.135 9.123 -5.402 1.00 . A A . 20 THR O 1 1
10 4624 1 1 20 THR OG1 O 9.340 10.413 -5.513 1.00 . A A . 20 THR OG1 1 1
10 4625 1 1 21 SER C C 13.479 11.608 -2.583 1.00 . A A . 21 SER C 1 1
10 4626 1 1 21 SER CA C 13.642 10.681 -3.794 1.00 . A A . 21 SER CA 1 1
10 4627 1 1 21 SER CB C 15.115 10.642 -4.199 1.00 . A A . 21 SER CB 1 1
10 4628 1 1 21 SER H H 12.810 12.115 -5.184 1.00 . A A . 21 SER H 1 1
10 4629 1 1 21 SER HA H 13.324 9.687 -3.524 1.00 . A A . 21 SER HA 1 1
10 4630 1 1 21 SER HB2 H 15.599 11.551 -3.890 1.00 . A A . 21 SER HB2 1 1
10 4631 1 1 21 SER HB3 H 15.592 9.803 -3.716 1.00 . A A . 21 SER HB3 1 1
10 4632 1 1 21 SER HG H 15.984 9.965 -5.803 1.00 . A A . 21 SER HG 1 1
10 4633 1 1 21 SER N N 12.821 11.167 -4.951 1.00 . A A . 21 SER N 1 1
10 4634 1 1 21 SER O O 13.186 12.776 -2.719 1.00 . A A . 21 SER O 1 1
10 4635 1 1 21 SER OG O 15.219 10.512 -5.611 1.00 . A A . 21 SER OG 1 1
10 4636 1 1 22 CYS C C 14.898 12.613 0.109 1.00 . A A . 22 CYS C 1 1
10 4637 1 1 22 CYS CA C 13.560 11.936 -0.171 1.00 . A A . 22 CYS CA 1 1
10 4638 1 1 22 CYS CB C 13.168 11.075 1.028 1.00 . A A . 22 CYS CB 1 1
10 4639 1 1 22 CYS H H 13.936 10.150 -1.310 1.00 . A A . 22 CYS H 1 1
10 4640 1 1 22 CYS HA H 12.805 12.691 -0.335 1.00 . A A . 22 CYS HA 1 1
10 4641 1 1 22 CYS HB2 H 12.343 10.443 0.756 1.00 . A A . 22 CYS HB2 1 1
10 4642 1 1 22 CYS HB3 H 14.008 10.465 1.325 1.00 . A A . 22 CYS HB3 1 1
10 4643 1 1 22 CYS N N 13.687 11.090 -1.394 1.00 . A A . 22 CYS N 1 1
10 4644 1 1 22 CYS O O 15.940 11.986 0.101 1.00 . A A . 22 CYS O 1 1
10 4645 1 1 22 CYS SG S 12.677 12.141 2.408 1.00 . A A . 22 CYS SG 1 1
10 4646 1 1 23 LYS C C 15.868 15.693 1.713 1.00 . A A . 23 LYS C 1 1
10 4647 1 1 23 LYS CA C 16.125 14.644 0.628 1.00 . A A . 23 LYS CA 1 1
10 4648 1 1 23 LYS CB C 16.621 15.331 -0.656 1.00 . A A . 23 LYS CB 1 1
10 4649 1 1 23 LYS CD C 14.767 14.984 -2.311 1.00 . A A . 23 LYS CD 1 1
10 4650 1 1 23 LYS CE C 15.267 15.159 -3.747 1.00 . A A . 23 LYS CE 1 1
10 4651 1 1 23 LYS CG C 15.453 16.002 -1.391 1.00 . A A . 23 LYS CG 1 1
10 4652 1 1 23 LYS H H 14.008 14.351 0.346 1.00 . A A . 23 LYS H 1 1
10 4653 1 1 23 LYS HA H 16.880 13.954 0.976 1.00 . A A . 23 LYS HA 1 1
10 4654 1 1 23 LYS HB2 H 17.357 16.079 -0.398 1.00 . A A . 23 LYS HB2 1 1
10 4655 1 1 23 LYS HB3 H 17.073 14.594 -1.303 1.00 . A A . 23 LYS HB3 1 1
10 4656 1 1 23 LYS HD2 H 14.994 13.983 -1.974 1.00 . A A . 23 LYS HD2 1 1
10 4657 1 1 23 LYS HD3 H 13.699 15.138 -2.284 1.00 . A A . 23 LYS HD3 1 1
10 4658 1 1 23 LYS HE2 H 14.590 14.660 -4.427 1.00 . A A . 23 LYS HE2 1 1
10 4659 1 1 23 LYS HE3 H 15.307 16.211 -3.989 1.00 . A A . 23 LYS HE3 1 1
10 4660 1 1 23 LYS HG2 H 14.740 16.372 -0.668 1.00 . A A . 23 LYS HG2 1 1
10 4661 1 1 23 LYS HG3 H 15.825 16.826 -1.982 1.00 . A A . 23 LYS HG3 1 1
10 4662 1 1 23 LYS HZ1 H 16.594 13.559 -3.624 1.00 . A A . 23 LYS HZ1 1 1
10 4663 1 1 23 LYS HZ2 H 17.284 15.062 -3.236 1.00 . A A . 23 LYS HZ2 1 1
10 4664 1 1 23 LYS HZ3 H 16.959 14.665 -4.856 1.00 . A A . 23 LYS HZ3 1 1
10 4665 1 1 23 LYS N N 14.865 13.890 0.349 1.00 . A A . 23 LYS N 1 1
10 4666 1 1 23 LYS NZ N 16.629 14.567 -3.875 1.00 . A A . 23 LYS NZ 1 1
10 4667 1 1 23 LYS O O 15.007 16.540 1.574 1.00 . A A . 23 LYS O 1 1
10 4668 1 1 24 ALA C C 16.956 17.998 3.452 1.00 . A A . 24 ALA C 1 1
10 4669 1 1 24 ALA CA C 16.417 16.635 3.889 1.00 . A A . 24 ALA CA 1 1
10 4670 1 1 24 ALA CB C 17.168 16.167 5.137 1.00 . A A . 24 ALA CB 1 1
10 4671 1 1 24 ALA H H 17.299 14.951 2.875 1.00 . A A . 24 ALA H 1 1
10 4672 1 1 24 ALA HA H 15.365 16.722 4.113 1.00 . A A . 24 ALA HA 1 1
10 4673 1 1 24 ALA HB1 H 18.232 16.257 4.972 1.00 . A A . 24 ALA HB1 1 1
10 4674 1 1 24 ALA HB2 H 16.921 15.135 5.339 1.00 . A A . 24 ALA HB2 1 1
10 4675 1 1 24 ALA HB3 H 16.882 16.778 5.980 1.00 . A A . 24 ALA HB3 1 1
10 4676 1 1 24 ALA N N 16.611 15.643 2.789 1.00 . A A . 24 ALA N 1 1
10 4677 1 1 24 ALA O O 17.690 18.104 2.487 1.00 . A A . 24 ALA O 1 1
10 4678 1 1 25 GLU C C 17.699 21.051 5.035 1.00 . A A . 25 GLU C 1 1
10 4679 1 1 25 GLU CA C 17.075 20.395 3.801 1.00 . A A . 25 GLU CA 1 1
10 4680 1 1 25 GLU CB C 15.894 21.240 3.304 1.00 . A A . 25 GLU CB 1 1
10 4681 1 1 25 GLU CD C 14.885 22.372 1.316 1.00 . A A . 25 GLU CD 1 1
10 4682 1 1 25 GLU CG C 15.990 21.425 1.786 1.00 . A A . 25 GLU CG 1 1
10 4683 1 1 25 GLU H H 16.010 18.931 4.923 1.00 . A A . 25 GLU H 1 1
10 4684 1 1 25 GLU HA H 17.814 20.312 3.027 1.00 . A A . 25 GLU HA 1 1
10 4685 1 1 25 GLU HB2 H 14.969 20.737 3.545 1.00 . A A . 25 GLU HB2 1 1
10 4686 1 1 25 GLU HB3 H 15.911 22.207 3.783 1.00 . A A . 25 GLU HB3 1 1
10 4687 1 1 25 GLU HG2 H 16.955 21.842 1.536 1.00 . A A . 25 GLU HG2 1 1
10 4688 1 1 25 GLU HG3 H 15.874 20.469 1.299 1.00 . A A . 25 GLU HG3 1 1
10 4689 1 1 25 GLU N N 16.596 19.041 4.158 1.00 . A A . 25 GLU N 1 1
10 4690 1 1 25 GLU O O 17.741 20.476 6.107 1.00 . A A . 25 GLU O 1 1
10 4691 1 1 25 GLU OE1 O 13.732 22.093 1.600 1.00 . A A . 25 GLU OE1 1 1
10 4692 1 1 25 GLU OE2 O 15.211 23.361 0.680 1.00 . A A . 25 GLU OE2 1 1
10 4693 1 1 26 SER C C 17.733 23.376 7.033 1.00 . A A . 26 SER C 1 1
10 4694 1 1 26 SER CA C 18.811 22.973 6.024 1.00 . A A . 26 SER CA 1 1
10 4695 1 1 26 SER CB C 19.526 24.223 5.502 1.00 . A A . 26 SER CB 1 1
10 4696 1 1 26 SER H H 18.126 22.681 4.004 1.00 . A A . 26 SER H 1 1
10 4697 1 1 26 SER HA H 19.528 22.324 6.505 1.00 . A A . 26 SER HA 1 1
10 4698 1 1 26 SER HB2 H 19.589 24.180 4.428 1.00 . A A . 26 SER HB2 1 1
10 4699 1 1 26 SER HB3 H 18.972 25.108 5.791 1.00 . A A . 26 SER HB3 1 1
10 4700 1 1 26 SER HG H 20.998 25.166 6.358 1.00 . A A . 26 SER HG 1 1
10 4701 1 1 26 SER N N 18.181 22.252 4.880 1.00 . A A . 26 SER N 1 1
10 4702 1 1 26 SER O O 17.963 23.388 8.227 1.00 . A A . 26 SER O 1 1
10 4703 1 1 26 SER OG O 20.839 24.272 6.045 1.00 . A A . 26 SER OG 1 1
10 4704 1 1 27 ASN C C 15.168 23.005 8.505 1.00 . A A . 27 ASN C 1 1
10 4705 1 1 27 ASN CA C 15.454 24.111 7.482 1.00 . A A . 27 ASN CA 1 1
10 4706 1 1 27 ASN CB C 14.190 24.395 6.666 1.00 . A A . 27 ASN CB 1 1
10 4707 1 1 27 ASN CG C 13.826 23.169 5.821 1.00 . A A . 27 ASN CG 1 1
10 4708 1 1 27 ASN H H 16.399 23.685 5.594 1.00 . A A . 27 ASN H 1 1
10 4709 1 1 27 ASN HA H 15.746 25.002 8.005 1.00 . A A . 27 ASN HA 1 1
10 4710 1 1 27 ASN HB2 H 13.376 24.622 7.336 1.00 . A A . 27 ASN HB2 1 1
10 4711 1 1 27 ASN HB3 H 14.365 25.238 6.015 1.00 . A A . 27 ASN HB3 1 1
10 4712 1 1 27 ASN HD21 H 12.049 23.886 5.301 1.00 . A A . 27 ASN HD21 1 1
10 4713 1 1 27 ASN HD22 H 12.428 22.357 4.669 1.00 . A A . 27 ASN HD22 1 1
10 4714 1 1 27 ASN N N 16.557 23.705 6.560 1.00 . A A . 27 ASN N 1 1
10 4715 1 1 27 ASN ND2 N 12.672 23.134 5.213 1.00 . A A . 27 ASN ND2 1 1
10 4716 1 1 27 ASN O O 14.595 23.253 9.549 1.00 . A A . 27 ASN O 1 1
10 4717 1 1 27 ASN OD1 O 14.597 22.235 5.709 1.00 . A A . 27 ASN OD1 1 1
10 4718 1 1 28 GLY C C 14.219 19.748 8.638 1.00 . A A . 28 GLY C 1 1
10 4719 1 1 28 GLY CA C 15.321 20.672 9.170 1.00 . A A . 28 GLY CA 1 1
10 4720 1 1 28 GLY H H 16.022 21.626 7.374 1.00 . A A . 28 GLY H 1 1
10 4721 1 1 28 GLY HA2 H 16.233 20.107 9.295 1.00 . A A . 28 GLY HA2 1 1
10 4722 1 1 28 GLY HA3 H 15.016 21.075 10.124 1.00 . A A . 28 GLY HA3 1 1
10 4723 1 1 28 GLY N N 15.565 21.794 8.215 1.00 . A A . 28 GLY N 1 1
10 4724 1 1 28 GLY O O 14.093 18.618 9.072 1.00 . A A . 28 GLY O 1 1
10 4725 1 1 29 VAL C C 12.785 18.753 5.827 1.00 . A A . 29 VAL C 1 1
10 4726 1 1 29 VAL CA C 12.333 19.354 7.153 1.00 . A A . 29 VAL CA 1 1
10 4727 1 1 29 VAL CB C 11.074 20.197 6.936 1.00 . A A . 29 VAL CB 1 1
10 4728 1 1 29 VAL CG1 C 9.918 19.290 6.509 1.00 . A A . 29 VAL CG1 1 1
10 4729 1 1 29 VAL CG2 C 10.707 20.909 8.240 1.00 . A A . 29 VAL CG2 1 1
10 4730 1 1 29 VAL H H 13.538 21.125 7.370 1.00 . A A . 29 VAL H 1 1
10 4731 1 1 29 VAL HA H 12.118 18.556 7.843 1.00 . A A . 29 VAL HA 1 1
10 4732 1 1 29 VAL HB H 11.261 20.928 6.165 1.00 . A A . 29 VAL HB 1 1
10 4733 1 1 29 VAL HG11 H 9.029 19.886 6.361 1.00 . A A . 29 VAL HG11 1 1
10 4734 1 1 29 VAL HG12 H 9.734 18.555 7.279 1.00 . A A . 29 VAL HG12 1 1
10 4735 1 1 29 VAL HG13 H 10.174 18.790 5.587 1.00 . A A . 29 VAL HG13 1 1
10 4736 1 1 29 VAL HG21 H 11.229 21.853 8.294 1.00 . A A . 29 VAL HG21 1 1
10 4737 1 1 29 VAL HG22 H 10.992 20.292 9.080 1.00 . A A . 29 VAL HG22 1 1
10 4738 1 1 29 VAL HG23 H 9.642 21.084 8.267 1.00 . A A . 29 VAL HG23 1 1
10 4739 1 1 29 VAL N N 13.422 20.213 7.705 1.00 . A A . 29 VAL N 1 1
10 4740 1 1 29 VAL O O 13.553 19.348 5.094 1.00 . A A . 29 VAL O 1 1
10 4741 1 1 30 SER C C 11.536 16.813 3.304 1.00 . A A . 30 SER C 1 1
10 4742 1 1 30 SER CA C 12.730 16.908 4.258 1.00 . A A . 30 SER CA 1 1
10 4743 1 1 30 SER CB C 13.242 15.501 4.564 1.00 . A A . 30 SER CB 1 1
10 4744 1 1 30 SER H H 11.713 17.111 6.141 1.00 . A A . 30 SER H 1 1
10 4745 1 1 30 SER HA H 13.516 17.482 3.800 1.00 . A A . 30 SER HA 1 1
10 4746 1 1 30 SER HB2 H 12.419 14.874 4.857 1.00 . A A . 30 SER HB2 1 1
10 4747 1 1 30 SER HB3 H 13.709 15.088 3.679 1.00 . A A . 30 SER HB3 1 1
10 4748 1 1 30 SER HG H 13.880 14.984 6.328 1.00 . A A . 30 SER HG 1 1
10 4749 1 1 30 SER N N 12.322 17.569 5.525 1.00 . A A . 30 SER N 1 1
10 4750 1 1 30 SER O O 10.411 16.616 3.723 1.00 . A A . 30 SER O 1 1
10 4751 1 1 30 SER OG O 14.184 15.565 5.627 1.00 . A A . 30 SER OG 1 1
10 4752 1 1 31 TYR C C 11.164 16.004 -0.150 1.00 . A A . 31 TYR C 1 1
10 4753 1 1 31 TYR CA C 10.684 16.849 1.025 1.00 . A A . 31 TYR CA 1 1
10 4754 1 1 31 TYR CB C 10.339 18.241 0.504 1.00 . A A . 31 TYR CB 1 1
10 4755 1 1 31 TYR CD1 C 10.773 19.728 2.490 1.00 . A A . 31 TYR CD1 1 1
10 4756 1 1 31 TYR CD2 C 8.479 19.304 1.833 1.00 . A A . 31 TYR CD2 1 1
10 4757 1 1 31 TYR CE1 C 10.323 20.538 3.538 1.00 . A A . 31 TYR CE1 1 1
10 4758 1 1 31 TYR CE2 C 8.029 20.114 2.882 1.00 . A A . 31 TYR CE2 1 1
10 4759 1 1 31 TYR CG C 9.852 19.111 1.638 1.00 . A A . 31 TYR CG 1 1
10 4760 1 1 31 TYR CZ C 8.950 20.731 3.735 1.00 . A A . 31 TYR CZ 1 1
10 4761 1 1 31 TYR H H 12.691 17.094 1.719 1.00 . A A . 31 TYR H 1 1
10 4762 1 1 31 TYR HA H 9.813 16.397 1.473 1.00 . A A . 31 TYR HA 1 1
10 4763 1 1 31 TYR HB2 H 11.217 18.681 0.063 1.00 . A A . 31 TYR HB2 1 1
10 4764 1 1 31 TYR HB3 H 9.570 18.160 -0.245 1.00 . A A . 31 TYR HB3 1 1
10 4765 1 1 31 TYR HD1 H 11.832 19.579 2.339 1.00 . A A . 31 TYR HD1 1 1
10 4766 1 1 31 TYR HD2 H 7.768 18.827 1.174 1.00 . A A . 31 TYR HD2 1 1
10 4767 1 1 31 TYR HE1 H 11.034 21.015 4.195 1.00 . A A . 31 TYR HE1 1 1
10 4768 1 1 31 TYR HE2 H 6.969 20.262 3.033 1.00 . A A . 31 TYR HE2 1 1
10 4769 1 1 31 TYR HH H 7.747 21.101 5.170 1.00 . A A . 31 TYR HH 1 1
10 4770 1 1 31 TYR N N 11.781 16.942 2.025 1.00 . A A . 31 TYR N 1 1
10 4771 1 1 31 TYR O O 12.350 15.878 -0.388 1.00 . A A . 31 TYR O 1 1
10 4772 1 1 31 TYR OH O 8.507 21.530 4.769 1.00 . A A . 31 TYR OH 1 1
10 4773 1 1 32 CYS C C 10.864 15.571 -3.261 1.00 . A A . 32 CYS C 1 1
10 4774 1 1 32 CYS CA C 10.653 14.636 -2.079 1.00 . A A . 32 CYS CA 1 1
10 4775 1 1 32 CYS CB C 9.563 13.625 -2.436 1.00 . A A . 32 CYS CB 1 1
10 4776 1 1 32 CYS H H 9.306 15.591 -0.699 1.00 . A A . 32 CYS H 1 1
10 4777 1 1 32 CYS HA H 11.568 14.114 -1.864 1.00 . A A . 32 CYS HA 1 1
10 4778 1 1 32 CYS HB2 H 8.664 14.151 -2.688 1.00 . A A . 32 CYS HB2 1 1
10 4779 1 1 32 CYS HB3 H 9.884 13.041 -3.287 1.00 . A A . 32 CYS HB3 1 1
10 4780 1 1 32 CYS N N 10.253 15.450 -0.900 1.00 . A A . 32 CYS N 1 1
10 4781 1 1 32 CYS O O 10.341 16.666 -3.297 1.00 . A A . 32 CYS O 1 1
10 4782 1 1 32 CYS SG S 9.249 12.522 -1.036 1.00 . A A . 32 CYS SG 1 1
10 4783 1 1 33 ARG C C 12.114 14.989 -6.581 1.00 . A A . 33 ARG C 1 1
10 4784 1 1 33 ARG CA C 11.871 15.958 -5.430 1.00 . A A . 33 ARG CA 1 1
10 4785 1 1 33 ARG CB C 13.099 16.845 -5.203 1.00 . A A . 33 ARG CB 1 1
10 4786 1 1 33 ARG CD C 11.934 18.882 -4.329 1.00 . A A . 33 ARG CD 1 1
10 4787 1 1 33 ARG CG C 12.738 18.302 -5.498 1.00 . A A . 33 ARG CG 1 1
10 4788 1 1 33 ARG CZ C 12.510 21.244 -4.684 1.00 . A A . 33 ARG CZ 1 1
10 4789 1 1 33 ARG H H 12.012 14.251 -4.165 1.00 . A A . 33 ARG H 1 1
10 4790 1 1 33 ARG HA H 11.000 16.569 -5.641 1.00 . A A . 33 ARG HA 1 1
10 4791 1 1 33 ARG HB2 H 13.414 16.759 -4.174 1.00 . A A . 33 ARG HB2 1 1
10 4792 1 1 33 ARG HB3 H 13.902 16.535 -5.855 1.00 . A A . 33 ARG HB3 1 1
10 4793 1 1 33 ARG HD2 H 10.912 19.046 -4.638 1.00 . A A . 33 ARG HD2 1 1
10 4794 1 1 33 ARG HD3 H 11.949 18.191 -3.501 1.00 . A A . 33 ARG HD3 1 1
10 4795 1 1 33 ARG HE H 12.970 20.245 -3.025 1.00 . A A . 33 ARG HE 1 1
10 4796 1 1 33 ARG HG2 H 13.643 18.873 -5.633 1.00 . A A . 33 ARG HG2 1 1
10 4797 1 1 33 ARG HG3 H 12.143 18.346 -6.398 1.00 . A A . 33 ARG HG3 1 1
10 4798 1 1 33 ARG HH11 H 11.525 20.370 -6.207 1.00 . A A . 33 ARG HH11 1 1
10 4799 1 1 33 ARG HH12 H 11.940 22.032 -6.440 1.00 . A A . 33 ARG HH12 1 1
10 4800 1 1 33 ARG HH21 H 13.486 22.395 -3.368 1.00 . A A . 33 ARG HH21 1 1
10 4801 1 1 33 ARG HH22 H 13.038 23.168 -4.852 1.00 . A A . 33 ARG HH22 1 1
10 4802 1 1 33 ARG N N 11.617 15.137 -4.225 1.00 . A A . 33 ARG N 1 1
10 4803 1 1 33 ARG NE N 12.540 20.182 -3.903 1.00 . A A . 33 ARG NE 1 1
10 4804 1 1 33 ARG NH1 N 11.946 21.210 -5.870 1.00 . A A . 33 ARG NH1 1 1
10 4805 1 1 33 ARG NH2 N 13.053 22.356 -4.269 1.00 . A A . 33 ARG NH2 1 1
10 4806 1 1 33 ARG O O 12.949 14.107 -6.489 1.00 . A A . 33 ARG O 1 1
10 4807 1 1 34 LYS C C 12.991 14.141 -9.274 1.00 . A A . 34 LYS C 1 1
10 4808 1 1 34 LYS CA C 11.536 14.173 -8.794 1.00 . A A . 34 LYS CA 1 1
10 4809 1 1 34 LYS CB C 10.624 14.605 -9.947 1.00 . A A . 34 LYS CB 1 1
10 4810 1 1 34 LYS CD C 9.661 16.918 -10.156 1.00 . A A . 34 LYS CD 1 1
10 4811 1 1 34 LYS CE C 9.981 18.375 -10.496 1.00 . A A . 34 LYS CE 1 1
10 4812 1 1 34 LYS CG C 10.920 16.063 -10.333 1.00 . A A . 34 LYS CG 1 1
10 4813 1 1 34 LYS H H 10.692 15.821 -7.680 1.00 . A A . 34 LYS H 1 1
10 4814 1 1 34 LYS HA H 11.256 13.180 -8.467 1.00 . A A . 34 LYS HA 1 1
10 4815 1 1 34 LYS HB2 H 10.801 13.965 -10.800 1.00 . A A . 34 LYS HB2 1 1
10 4816 1 1 34 LYS HB3 H 9.592 14.514 -9.640 1.00 . A A . 34 LYS HB3 1 1
10 4817 1 1 34 LYS HD2 H 8.885 16.555 -10.814 1.00 . A A . 34 LYS HD2 1 1
10 4818 1 1 34 LYS HD3 H 9.324 16.855 -9.132 1.00 . A A . 34 LYS HD3 1 1
10 4819 1 1 34 LYS HE2 H 10.593 18.410 -11.386 1.00 . A A . 34 LYS HE2 1 1
10 4820 1 1 34 LYS HE3 H 9.062 18.914 -10.669 1.00 . A A . 34 LYS HE3 1 1
10 4821 1 1 34 LYS HG2 H 11.709 16.453 -9.704 1.00 . A A . 34 LYS HG2 1 1
10 4822 1 1 34 LYS HG3 H 11.234 16.103 -11.365 1.00 . A A . 34 LYS HG3 1 1
10 4823 1 1 34 LYS HZ1 H 11.710 18.687 -9.378 1.00 . A A . 34 LYS HZ1 1 1
10 4824 1 1 34 LYS HZ2 H 10.278 18.714 -8.463 1.00 . A A . 34 LYS HZ2 1 1
10 4825 1 1 34 LYS HZ3 H 10.682 20.035 -9.453 1.00 . A A . 34 LYS HZ3 1 1
10 4826 1 1 34 LYS N N 11.374 15.118 -7.645 1.00 . A A . 34 LYS N 1 1
10 4827 1 1 34 LYS NZ N 10.718 19.000 -9.362 1.00 . A A . 34 LYS NZ 1 1
10 4828 1 1 34 LYS O O 13.407 14.943 -10.088 1.00 . A A . 34 LYS O 1 1
10 4829 1 1 35 ASP C C 15.721 11.720 -8.771 1.00 . A A . 35 ASP C 1 1
10 4830 1 1 35 ASP CA C 15.180 13.087 -9.193 1.00 . A A . 35 ASP CA 1 1
10 4831 1 1 35 ASP CB C 16.005 14.193 -8.533 1.00 . A A . 35 ASP CB 1 1
10 4832 1 1 35 ASP CG C 16.027 15.427 -9.437 1.00 . A A . 35 ASP CG 1 1
10 4833 1 1 35 ASP H H 13.390 12.569 -8.130 1.00 . A A . 35 ASP H 1 1
10 4834 1 1 35 ASP HA H 15.241 13.180 -10.264 1.00 . A A . 35 ASP HA 1 1
10 4835 1 1 35 ASP HB2 H 15.564 14.452 -7.581 1.00 . A A . 35 ASP HB2 1 1
10 4836 1 1 35 ASP HB3 H 17.016 13.845 -8.378 1.00 . A A . 35 ASP HB3 1 1
10 4837 1 1 35 ASP N N 13.757 13.204 -8.776 1.00 . A A . 35 ASP N 1 1
10 4838 1 1 35 ASP O O 15.075 10.986 -8.048 1.00 . A A . 35 ASP O 1 1
10 4839 1 1 35 ASP OD1 O 16.372 15.280 -10.598 1.00 . A A . 35 ASP OD1 1 1
10 4840 1 1 35 ASP OD2 O 15.699 16.498 -8.953 1.00 . A A . 35 ASP OD2 1 1
10 4841 1 1 36 GLU C C 18.289 10.197 -7.543 1.00 . A A . 36 GLU C 1 1
10 4842 1 1 36 GLU CA C 17.493 10.056 -8.851 1.00 . A A . 36 GLU CA 1 1
10 4843 1 1 36 GLU CB C 18.426 9.585 -9.969 1.00 . A A . 36 GLU CB 1 1
10 4844 1 1 36 GLU CD C 17.183 10.474 -11.947 1.00 . A A . 36 GLU CD 1 1
10 4845 1 1 36 GLU CG C 17.599 9.206 -11.199 1.00 . A A . 36 GLU CG 1 1
10 4846 1 1 36 GLU H H 17.399 11.986 -9.803 1.00 . A A . 36 GLU H 1 1
10 4847 1 1 36 GLU HA H 16.702 9.333 -8.714 1.00 . A A . 36 GLU HA 1 1
10 4848 1 1 36 GLU HB2 H 19.110 10.381 -10.225 1.00 . A A . 36 GLU HB2 1 1
10 4849 1 1 36 GLU HB3 H 18.984 8.724 -9.633 1.00 . A A . 36 GLU HB3 1 1
10 4850 1 1 36 GLU HG2 H 18.190 8.579 -11.851 1.00 . A A . 36 GLU HG2 1 1
10 4851 1 1 36 GLU HG3 H 16.716 8.668 -10.887 1.00 . A A . 36 GLU HG3 1 1
10 4852 1 1 36 GLU N N 16.901 11.375 -9.220 1.00 . A A . 36 GLU N 1 1
10 4853 1 1 36 GLU O O 18.645 11.295 -7.164 1.00 . A A . 36 GLU O 1 1
10 4854 1 1 36 GLU OE1 O 18.037 11.318 -12.161 1.00 . A A . 36 GLU OE1 1 1
10 4855 1 1 36 GLU OE2 O 16.018 10.579 -12.292 1.00 . A A . 36 GLU OE2 1 1
10 4856 1 1 37 PRO C C 20.818 8.980 -5.867 1.00 . A A . 37 PRO C 1 1
10 4857 1 1 37 PRO CA C 19.312 9.046 -5.596 1.00 . A A . 37 PRO CA 1 1
10 4858 1 1 37 PRO CB C 18.821 7.766 -4.936 1.00 . A A . 37 PRO CB 1 1
10 4859 1 1 37 PRO CD C 18.135 7.697 -7.304 1.00 . A A . 37 PRO CD 1 1
10 4860 1 1 37 PRO CG C 18.319 6.851 -6.042 1.00 . A A . 37 PRO CG 1 1
10 4861 1 1 37 PRO HA H 19.069 9.898 -4.982 1.00 . A A . 37 PRO HA 1 1
10 4862 1 1 37 PRO HB2 H 19.635 7.292 -4.404 1.00 . A A . 37 PRO HB2 1 1
10 4863 1 1 37 PRO HB3 H 18.015 7.988 -4.255 1.00 . A A . 37 PRO HB3 1 1
10 4864 1 1 37 PRO HD2 H 18.772 7.331 -8.099 1.00 . A A . 37 PRO HD2 1 1
10 4865 1 1 37 PRO HD3 H 17.102 7.698 -7.614 1.00 . A A . 37 PRO HD3 1 1
10 4866 1 1 37 PRO HG2 H 19.042 6.068 -6.225 1.00 . A A . 37 PRO HG2 1 1
10 4867 1 1 37 PRO HG3 H 17.373 6.417 -5.757 1.00 . A A . 37 PRO HG3 1 1
10 4868 1 1 37 PRO N N 18.549 9.084 -6.884 1.00 . A A . 37 PRO N 1 1
10 4869 1 1 37 PRO O O 21.244 8.031 -6.503 1.00 . A A . 37 PRO O 1 1
10 4870 1 1 37 PRO OXT O 21.518 9.880 -5.433 1.00 . A A . 37 PRO OXT 1 1
11 4871 1 1 1 ALA C C 0.332 1.593 0.259 1.00 . A A . 1 ALA C 1 1
11 4872 1 1 1 ALA CA C 1.402 0.848 -0.541 1.00 . A A . 1 ALA CA 1 1
11 4873 1 1 1 ALA CB C 2.334 1.861 -1.210 1.00 . A A . 1 ALA CB 1 1
11 4874 1 1 1 ALA H1 H 0.416 -0.879 -1.157 1.00 . A A . 1 ALA H1 1 1
11 4875 1 1 1 ALA H2 H 1.436 -0.205 -2.337 1.00 . A A . 1 ALA H2 1 1
11 4876 1 1 1 ALA H3 H -0.060 0.522 -1.987 1.00 . A A . 1 ALA H3 1 1
11 4877 1 1 1 ALA HA H 1.974 0.217 0.124 1.00 . A A . 1 ALA HA 1 1
11 4878 1 1 1 ALA HB1 H 1.871 2.234 -2.112 1.00 . A A . 1 ALA HB1 1 1
11 4879 1 1 1 ALA HB2 H 3.269 1.380 -1.457 1.00 . A A . 1 ALA HB2 1 1
11 4880 1 1 1 ALA HB3 H 2.519 2.682 -0.533 1.00 . A A . 1 ALA HB3 1 1
11 4881 1 1 1 ALA N N 0.749 0.008 -1.584 1.00 . A A . 1 ALA N 1 1
11 4882 1 1 1 ALA O O -0.686 1.994 -0.275 1.00 . A A . 1 ALA O 1 1
11 4883 1 1 2 ILE C C -0.568 3.946 1.896 1.00 . A A . 2 ILE C 1 1
11 4884 1 1 2 ILE CA C -0.443 2.497 2.379 1.00 . A A . 2 ILE CA 1 1
11 4885 1 1 2 ILE CB C 0.015 2.464 3.845 1.00 . A A . 2 ILE CB 1 1
11 4886 1 1 2 ILE CD1 C -2.309 2.371 4.763 1.00 . A A . 2 ILE CD1 1 1
11 4887 1 1 2 ILE CG1 C -1.012 3.182 4.728 1.00 . A A . 2 ILE CG1 1 1
11 4888 1 1 2 ILE CG2 C 1.377 3.153 3.983 1.00 . A A . 2 ILE CG2 1 1
11 4889 1 1 2 ILE H H 1.384 1.445 1.938 1.00 . A A . 2 ILE H 1 1
11 4890 1 1 2 ILE HA H -1.402 2.007 2.292 1.00 . A A . 2 ILE HA 1 1
11 4891 1 1 2 ILE HB H 0.104 1.436 4.163 1.00 . A A . 2 ILE HB 1 1
11 4892 1 1 2 ILE HD11 H -2.753 2.359 3.779 1.00 . A A . 2 ILE HD11 1 1
11 4893 1 1 2 ILE HD12 H -2.997 2.823 5.463 1.00 . A A . 2 ILE HD12 1 1
11 4894 1 1 2 ILE HD13 H -2.093 1.359 5.073 1.00 . A A . 2 ILE HD13 1 1
11 4895 1 1 2 ILE HG12 H -0.620 3.279 5.730 1.00 . A A . 2 ILE HG12 1 1
11 4896 1 1 2 ILE HG13 H -1.213 4.162 4.323 1.00 . A A . 2 ILE HG13 1 1
11 4897 1 1 2 ILE HG21 H 1.230 4.192 4.239 1.00 . A A . 2 ILE HG21 1 1
11 4898 1 1 2 ILE HG22 H 1.911 3.085 3.047 1.00 . A A . 2 ILE HG22 1 1
11 4899 1 1 2 ILE HG23 H 1.949 2.668 4.760 1.00 . A A . 2 ILE HG23 1 1
11 4900 1 1 2 ILE N N 0.556 1.779 1.535 1.00 . A A . 2 ILE N 1 1
11 4901 1 1 2 ILE O O 0.373 4.521 1.381 1.00 . A A . 2 ILE O 1 1
11 4902 1 1 3 CYS C C -2.351 6.800 2.808 1.00 . A A . 3 CYS C 1 1
11 4903 1 1 3 CYS CA C -1.925 5.940 1.618 1.00 . A A . 3 CYS CA 1 1
11 4904 1 1 3 CYS CB C -3.008 5.987 0.541 1.00 . A A . 3 CYS CB 1 1
11 4905 1 1 3 CYS H H -2.464 4.050 2.475 1.00 . A A . 3 CYS H 1 1
11 4906 1 1 3 CYS HA H -1.000 6.323 1.212 1.00 . A A . 3 CYS HA 1 1
11 4907 1 1 3 CYS HB2 H -3.238 7.013 0.320 1.00 . A A . 3 CYS HB2 1 1
11 4908 1 1 3 CYS HB3 H -2.648 5.499 -0.352 1.00 . A A . 3 CYS HB3 1 1
11 4909 1 1 3 CYS N N -1.725 4.535 2.060 1.00 . A A . 3 CYS N 1 1
11 4910 1 1 3 CYS O O -2.498 6.316 3.914 1.00 . A A . 3 CYS O 1 1
11 4911 1 1 3 CYS SG S -4.512 5.153 1.119 1.00 . A A . 3 CYS SG 1 1
11 4912 1 1 4 THR C C -4.480 8.854 3.905 1.00 . A A . 4 THR C 1 1
11 4913 1 1 4 THR CA C -2.965 8.980 3.691 1.00 . A A . 4 THR CA 1 1
11 4914 1 1 4 THR CB C -2.591 10.425 3.324 1.00 . A A . 4 THR CB 1 1
11 4915 1 1 4 THR CG2 C -3.020 11.380 4.441 1.00 . A A . 4 THR CG2 1 1
11 4916 1 1 4 THR H H -2.421 8.434 1.681 1.00 . A A . 4 THR H 1 1
11 4917 1 1 4 THR HA H -2.451 8.696 4.597 1.00 . A A . 4 THR HA 1 1
11 4918 1 1 4 THR HB H -3.082 10.704 2.405 1.00 . A A . 4 THR HB 1 1
11 4919 1 1 4 THR HG1 H -0.764 10.236 3.965 1.00 . A A . 4 THR HG1 1 1
11 4920 1 1 4 THR HG21 H -2.312 12.193 4.511 1.00 . A A . 4 THR HG21 1 1
11 4921 1 1 4 THR HG22 H -3.050 10.847 5.379 1.00 . A A . 4 THR HG22 1 1
11 4922 1 1 4 THR HG23 H -4.000 11.774 4.219 1.00 . A A . 4 THR HG23 1 1
11 4923 1 1 4 THR N N -2.548 8.073 2.583 1.00 . A A . 4 THR N 1 1
11 4924 1 1 4 THR O O -4.927 8.224 4.845 1.00 . A A . 4 THR O 1 1
11 4925 1 1 4 THR OG1 O -1.184 10.511 3.147 1.00 . A A . 4 THR OG1 1 1
11 4926 1 1 5 GLY C C -7.378 10.697 2.817 1.00 . A A . 5 GLY C 1 1
11 4927 1 1 5 GLY CA C -6.749 9.358 3.190 1.00 . A A . 5 GLY CA 1 1
11 4928 1 1 5 GLY H H -4.886 9.943 2.295 1.00 . A A . 5 GLY H 1 1
11 4929 1 1 5 GLY HA2 H -7.133 8.588 2.537 1.00 . A A . 5 GLY HA2 1 1
11 4930 1 1 5 GLY HA3 H -6.996 9.122 4.211 1.00 . A A . 5 GLY HA3 1 1
11 4931 1 1 5 GLY N N -5.268 9.444 3.041 1.00 . A A . 5 GLY N 1 1
11 4932 1 1 5 GLY O O -6.869 11.749 3.147 1.00 . A A . 5 GLY O 1 1
11 4933 1 1 6 ALA C C -9.406 12.822 2.940 1.00 . A A . 6 ALA C 1 1
11 4934 1 1 6 ALA CA C -9.175 11.926 1.720 1.00 . A A . 6 ALA CA 1 1
11 4935 1 1 6 ALA CB C -10.523 11.603 1.074 1.00 . A A . 6 ALA CB 1 1
11 4936 1 1 6 ALA H H -8.871 9.796 1.874 1.00 . A A . 6 ALA H 1 1
11 4937 1 1 6 ALA HA H -8.558 12.452 1.007 1.00 . A A . 6 ALA HA 1 1
11 4938 1 1 6 ALA HB1 H -10.698 12.286 0.256 1.00 . A A . 6 ALA HB1 1 1
11 4939 1 1 6 ALA HB2 H -11.310 11.711 1.806 1.00 . A A . 6 ALA HB2 1 1
11 4940 1 1 6 ALA HB3 H -10.512 10.591 0.703 1.00 . A A . 6 ALA HB3 1 1
11 4941 1 1 6 ALA N N -8.487 10.661 2.125 1.00 . A A . 6 ALA N 1 1
11 4942 1 1 6 ALA O O -9.323 12.388 4.072 1.00 . A A . 6 ALA O 1 1
11 4943 1 1 7 ASP C C -8.860 14.972 4.876 1.00 . A A . 7 ASP C 1 1
11 4944 1 1 7 ASP CA C -9.976 15.027 3.819 1.00 . A A . 7 ASP CA 1 1
11 4945 1 1 7 ASP CB C -11.312 14.675 4.472 1.00 . A A . 7 ASP CB 1 1
11 4946 1 1 7 ASP CG C -12.438 15.445 3.780 1.00 . A A . 7 ASP CG 1 1
11 4947 1 1 7 ASP H H -9.783 14.373 1.778 1.00 . A A . 7 ASP H 1 1
11 4948 1 1 7 ASP HA H -10.035 16.025 3.413 1.00 . A A . 7 ASP HA 1 1
11 4949 1 1 7 ASP HB2 H -11.487 13.615 4.373 1.00 . A A . 7 ASP HB2 1 1
11 4950 1 1 7 ASP HB3 H -11.284 14.940 5.515 1.00 . A A . 7 ASP HB3 1 1
11 4951 1 1 7 ASP N N -9.712 14.068 2.703 1.00 . A A . 7 ASP N 1 1
11 4952 1 1 7 ASP O O -9.075 15.295 6.029 1.00 . A A . 7 ASP O 1 1
11 4953 1 1 7 ASP OD1 O -12.287 16.642 3.600 1.00 . A A . 7 ASP OD1 1 1
11 4954 1 1 7 ASP OD2 O -13.433 14.824 3.443 1.00 . A A . 7 ASP OD2 1 1
11 4955 1 1 8 ARG C C -5.321 15.210 4.859 1.00 . A A . 8 ARG C 1 1
11 4956 1 1 8 ARG CA C -6.544 14.502 5.466 1.00 . A A . 8 ARG CA 1 1
11 4957 1 1 8 ARG CB C -6.213 13.029 5.757 1.00 . A A . 8 ARG CB 1 1
11 4958 1 1 8 ARG CD C -5.163 11.836 7.694 1.00 . A A . 8 ARG CD 1 1
11 4959 1 1 8 ARG CG C -6.309 12.754 7.262 1.00 . A A . 8 ARG CG 1 1
11 4960 1 1 8 ARG CZ C -5.744 11.426 10.045 1.00 . A A . 8 ARG CZ 1 1
11 4961 1 1 8 ARG H H -7.524 14.324 3.554 1.00 . A A . 8 ARG H 1 1
11 4962 1 1 8 ARG HA H -6.826 15.000 6.382 1.00 . A A . 8 ARG HA 1 1
11 4963 1 1 8 ARG HB2 H -6.919 12.399 5.240 1.00 . A A . 8 ARG HB2 1 1
11 4964 1 1 8 ARG HB3 H -5.214 12.806 5.413 1.00 . A A . 8 ARG HB3 1 1
11 4965 1 1 8 ARG HD2 H -5.419 10.811 7.469 1.00 . A A . 8 ARG HD2 1 1
11 4966 1 1 8 ARG HD3 H -4.264 12.107 7.162 1.00 . A A . 8 ARG HD3 1 1
11 4967 1 1 8 ARG HE H -4.167 12.501 9.482 1.00 . A A . 8 ARG HE 1 1
11 4968 1 1 8 ARG HG2 H -6.246 13.687 7.803 1.00 . A A . 8 ARG HG2 1 1
11 4969 1 1 8 ARG HG3 H -7.252 12.275 7.479 1.00 . A A . 8 ARG HG3 1 1
11 4970 1 1 8 ARG HH11 H -6.989 10.588 8.702 1.00 . A A . 8 ARG HH11 1 1
11 4971 1 1 8 ARG HH12 H -7.383 10.310 10.363 1.00 . A A . 8 ARG HH12 1 1
11 4972 1 1 8 ARG HH21 H -4.713 12.117 11.616 1.00 . A A . 8 ARG HH21 1 1
11 4973 1 1 8 ARG HH22 H -6.110 11.166 11.996 1.00 . A A . 8 ARG HH22 1 1
11 4974 1 1 8 ARG N N -7.674 14.573 4.490 1.00 . A A . 8 ARG N 1 1
11 4975 1 1 8 ARG NE N -4.935 11.982 9.165 1.00 . A A . 8 ARG NE 1 1
11 4976 1 1 8 ARG NH1 N -6.787 10.720 9.671 1.00 . A A . 8 ARG NH1 1 1
11 4977 1 1 8 ARG NH2 N -5.504 11.581 11.318 1.00 . A A . 8 ARG NH2 1 1
11 4978 1 1 8 ARG O O -5.266 15.399 3.663 1.00 . A A . 8 ARG O 1 1
11 4979 1 1 9 PRO C C -2.149 15.328 4.586 1.00 . A A . 9 PRO C 1 1
11 4980 1 1 9 PRO CA C -3.130 16.303 5.244 1.00 . A A . 9 PRO CA 1 1
11 4981 1 1 9 PRO CB C -2.555 16.871 6.533 1.00 . A A . 9 PRO CB 1 1
11 4982 1 1 9 PRO CD C -4.386 15.379 7.186 1.00 . A A . 9 PRO CD 1 1
11 4983 1 1 9 PRO CG C -3.088 16.024 7.670 1.00 . A A . 9 PRO CG 1 1
11 4984 1 1 9 PRO HA H -3.377 17.104 4.569 1.00 . A A . 9 PRO HA 1 1
11 4985 1 1 9 PRO HB2 H -1.475 16.821 6.507 1.00 . A A . 9 PRO HB2 1 1
11 4986 1 1 9 PRO HB3 H -2.874 17.894 6.661 1.00 . A A . 9 PRO HB3 1 1
11 4987 1 1 9 PRO HD2 H -4.394 14.325 7.420 1.00 . A A . 9 PRO HD2 1 1
11 4988 1 1 9 PRO HD3 H -5.240 15.872 7.623 1.00 . A A . 9 PRO HD3 1 1
11 4989 1 1 9 PRO HG2 H -2.367 15.259 7.927 1.00 . A A . 9 PRO HG2 1 1
11 4990 1 1 9 PRO HG3 H -3.290 16.644 8.529 1.00 . A A . 9 PRO HG3 1 1
11 4991 1 1 9 PRO N N -4.375 15.593 5.692 1.00 . A A . 9 PRO N 1 1
11 4992 1 1 9 PRO O O -1.784 14.319 5.157 1.00 . A A . 9 PRO O 1 1
11 4993 1 1 10 CYS C C 0.467 14.460 3.556 1.00 . A A . 10 CYS C 1 1
11 4994 1 1 10 CYS CA C -0.752 14.734 2.665 1.00 . A A . 10 CYS CA 1 1
11 4995 1 1 10 CYS CB C -0.290 15.414 1.372 1.00 . A A . 10 CYS CB 1 1
11 4996 1 1 10 CYS H H -2.029 16.447 2.946 1.00 . A A . 10 CYS H 1 1
11 4997 1 1 10 CYS HA H -1.239 13.800 2.425 1.00 . A A . 10 CYS HA 1 1
11 4998 1 1 10 CYS HB2 H 0.190 16.353 1.610 1.00 . A A . 10 CYS HB2 1 1
11 4999 1 1 10 CYS HB3 H 0.412 14.773 0.859 1.00 . A A . 10 CYS HB3 1 1
11 5000 1 1 10 CYS N N -1.717 15.629 3.381 1.00 . A A . 10 CYS N 1 1
11 5001 1 1 10 CYS O O 0.643 15.084 4.586 1.00 . A A . 10 CYS O 1 1
11 5002 1 1 10 CYS SG S -1.717 15.725 0.301 1.00 . A A . 10 CYS SG 1 1
11 5003 1 1 11 ALA C C 3.758 13.234 3.117 1.00 . A A . 11 ALA C 1 1
11 5004 1 1 11 ALA CA C 2.505 13.209 3.994 1.00 . A A . 11 ALA CA 1 1
11 5005 1 1 11 ALA CB C 2.344 11.818 4.610 1.00 . A A . 11 ALA CB 1 1
11 5006 1 1 11 ALA H H 1.136 13.038 2.338 1.00 . A A . 11 ALA H 1 1
11 5007 1 1 11 ALA HA H 2.604 13.940 4.783 1.00 . A A . 11 ALA HA 1 1
11 5008 1 1 11 ALA HB1 H 1.771 11.892 5.522 1.00 . A A . 11 ALA HB1 1 1
11 5009 1 1 11 ALA HB2 H 3.318 11.406 4.828 1.00 . A A . 11 ALA HB2 1 1
11 5010 1 1 11 ALA HB3 H 1.828 11.173 3.913 1.00 . A A . 11 ALA HB3 1 1
11 5011 1 1 11 ALA N N 1.303 13.529 3.169 1.00 . A A . 11 ALA N 1 1
11 5012 1 1 11 ALA O O 3.688 13.075 1.914 1.00 . A A . 11 ALA O 1 1
11 5013 1 1 12 ALA C C 6.312 12.224 2.055 1.00 . A A . 12 ALA C 1 1
11 5014 1 1 12 ALA CA C 6.186 13.472 2.939 1.00 . A A . 12 ALA CA 1 1
11 5015 1 1 12 ALA CB C 7.367 13.523 3.911 1.00 . A A . 12 ALA CB 1 1
11 5016 1 1 12 ALA H H 4.928 13.561 4.689 1.00 . A A . 12 ALA H 1 1
11 5017 1 1 12 ALA HA H 6.199 14.354 2.316 1.00 . A A . 12 ALA HA 1 1
11 5018 1 1 12 ALA HB1 H 8.292 13.514 3.354 1.00 . A A . 12 ALA HB1 1 1
11 5019 1 1 12 ALA HB2 H 7.331 12.665 4.566 1.00 . A A . 12 ALA HB2 1 1
11 5020 1 1 12 ALA HB3 H 7.310 14.428 4.499 1.00 . A A . 12 ALA HB3 1 1
11 5021 1 1 12 ALA N N 4.906 13.435 3.717 1.00 . A A . 12 ALA N 1 1
11 5022 1 1 12 ALA O O 6.291 12.307 0.842 1.00 . A A . 12 ALA O 1 1
11 5023 1 1 13 CYS C C 5.459 9.690 0.829 1.00 . A A . 13 CYS C 1 1
11 5024 1 1 13 CYS CA C 6.580 9.797 1.873 1.00 . A A . 13 CYS CA 1 1
11 5025 1 1 13 CYS CB C 6.510 8.595 2.823 1.00 . A A . 13 CYS CB 1 1
11 5026 1 1 13 CYS H H 6.462 11.032 3.639 1.00 . A A . 13 CYS H 1 1
11 5027 1 1 13 CYS HA H 7.535 9.793 1.367 1.00 . A A . 13 CYS HA 1 1
11 5028 1 1 13 CYS HB2 H 6.512 7.682 2.246 1.00 . A A . 13 CYS HB2 1 1
11 5029 1 1 13 CYS HB3 H 7.368 8.606 3.478 1.00 . A A . 13 CYS HB3 1 1
11 5030 1 1 13 CYS N N 6.446 11.066 2.660 1.00 . A A . 13 CYS N 1 1
11 5031 1 1 13 CYS O O 5.700 9.403 -0.326 1.00 . A A . 13 CYS O 1 1
11 5032 1 1 13 CYS SG S 4.994 8.677 3.813 1.00 . A A . 13 CYS SG 1 1
11 5033 1 1 14 CYS C C 2.050 9.934 0.094 1.00 . A A . 14 CYS C 1 1
11 5034 1 1 14 CYS CA C 3.117 9.105 0.828 1.00 . A A . 14 CYS CA 1 1
11 5035 1 1 14 CYS CB C 2.508 8.492 2.088 1.00 . A A . 14 CYS CB 1 1
11 5036 1 1 14 CYS H H 4.122 10.654 1.922 1.00 . A A . 14 CYS H 1 1
11 5037 1 1 14 CYS HA H 3.478 8.322 0.189 1.00 . A A . 14 CYS HA 1 1
11 5038 1 1 14 CYS HB2 H 2.227 9.279 2.769 1.00 . A A . 14 CYS HB2 1 1
11 5039 1 1 14 CYS HB3 H 1.633 7.917 1.823 1.00 . A A . 14 CYS HB3 1 1
11 5040 1 1 14 CYS N N 4.250 9.992 1.212 1.00 . A A . 14 CYS N 1 1
11 5041 1 1 14 CYS O O 1.721 11.017 0.535 1.00 . A A . 14 CYS O 1 1
11 5042 1 1 14 CYS SG S 3.724 7.409 2.883 1.00 . A A . 14 CYS SG 1 1
11 5043 1 1 15 PRO C C -0.904 9.839 -1.245 1.00 . A A . 15 PRO C 1 1
11 5044 1 1 15 PRO CA C 0.486 10.120 -1.815 1.00 . A A . 15 PRO CA 1 1
11 5045 1 1 15 PRO CB C 0.638 9.509 -3.199 1.00 . A A . 15 PRO CB 1 1
11 5046 1 1 15 PRO CD C 1.881 8.086 -1.619 1.00 . A A . 15 PRO CD 1 1
11 5047 1 1 15 PRO CG C 1.266 8.139 -3.020 1.00 . A A . 15 PRO CG 1 1
11 5048 1 1 15 PRO HA H 0.681 11.178 -1.851 1.00 . A A . 15 PRO HA 1 1
11 5049 1 1 15 PRO HB2 H -0.333 9.414 -3.667 1.00 . A A . 15 PRO HB2 1 1
11 5050 1 1 15 PRO HB3 H 1.281 10.126 -3.807 1.00 . A A . 15 PRO HB3 1 1
11 5051 1 1 15 PRO HD2 H 1.448 7.276 -1.047 1.00 . A A . 15 PRO HD2 1 1
11 5052 1 1 15 PRO HD3 H 2.952 7.978 -1.682 1.00 . A A . 15 PRO HD3 1 1
11 5053 1 1 15 PRO HG2 H 0.507 7.374 -3.118 1.00 . A A . 15 PRO HG2 1 1
11 5054 1 1 15 PRO HG3 H 2.037 7.989 -3.759 1.00 . A A . 15 PRO HG3 1 1
11 5055 1 1 15 PRO N N 1.530 9.419 -1.007 1.00 . A A . 15 PRO N 1 1
11 5056 1 1 15 PRO O O -1.071 9.001 -0.378 1.00 . A A . 15 PRO O 1 1
11 5057 1 1 16 CYS C C -3.784 8.942 -1.696 1.00 . A A . 16 CYS C 1 1
11 5058 1 1 16 CYS CA C -3.286 10.311 -1.221 1.00 . A A . 16 CYS CA 1 1
11 5059 1 1 16 CYS CB C -4.219 11.407 -1.748 1.00 . A A . 16 CYS CB 1 1
11 5060 1 1 16 CYS H H -1.737 11.200 -2.427 1.00 . A A . 16 CYS H 1 1
11 5061 1 1 16 CYS HA H -3.280 10.335 -0.142 1.00 . A A . 16 CYS HA 1 1
11 5062 1 1 16 CYS HB2 H -4.314 11.310 -2.817 1.00 . A A . 16 CYS HB2 1 1
11 5063 1 1 16 CYS HB3 H -5.192 11.301 -1.290 1.00 . A A . 16 CYS HB3 1 1
11 5064 1 1 16 CYS N N -1.901 10.533 -1.729 1.00 . A A . 16 CYS N 1 1
11 5065 1 1 16 CYS O O -3.284 8.384 -2.654 1.00 . A A . 16 CYS O 1 1
11 5066 1 1 16 CYS SG S -3.541 13.042 -1.351 1.00 . A A . 16 CYS SG 1 1
11 5067 1 1 17 CYS C C -5.803 7.114 -2.884 1.00 . A A . 17 CYS C 1 1
11 5068 1 1 17 CYS CA C -5.337 7.075 -1.418 1.00 . A A . 17 CYS CA 1 1
11 5069 1 1 17 CYS CB C -6.515 6.790 -0.485 1.00 . A A . 17 CYS CB 1 1
11 5070 1 1 17 CYS H H -5.162 8.884 -0.272 1.00 . A A . 17 CYS H 1 1
11 5071 1 1 17 CYS HA H -4.591 6.307 -1.302 1.00 . A A . 17 CYS HA 1 1
11 5072 1 1 17 CYS HB2 H -7.213 7.610 -0.533 1.00 . A A . 17 CYS HB2 1 1
11 5073 1 1 17 CYS HB3 H -7.009 5.888 -0.779 1.00 . A A . 17 CYS HB3 1 1
11 5074 1 1 17 CYS N N -4.773 8.404 -1.032 1.00 . A A . 17 CYS N 1 1
11 5075 1 1 17 CYS O O -5.905 8.181 -3.450 1.00 . A A . 17 CYS O 1 1
11 5076 1 1 17 CYS SG S -5.902 6.620 1.213 1.00 . A A . 17 CYS SG 1 1
11 5077 1 1 18 PRO C C -7.983 6.425 -4.986 1.00 . A A . 18 PRO C 1 1
11 5078 1 1 18 PRO CA C -6.562 5.865 -4.887 1.00 . A A . 18 PRO CA 1 1
11 5079 1 1 18 PRO CB C -6.511 4.374 -5.195 1.00 . A A . 18 PRO CB 1 1
11 5080 1 1 18 PRO CD C -5.964 4.595 -2.829 1.00 . A A . 18 PRO CD 1 1
11 5081 1 1 18 PRO CG C -6.574 3.654 -3.867 1.00 . A A . 18 PRO CG 1 1
11 5082 1 1 18 PRO HA H -5.898 6.403 -5.546 1.00 . A A . 18 PRO HA 1 1
11 5083 1 1 18 PRO HB2 H -7.355 4.095 -5.810 1.00 . A A . 18 PRO HB2 1 1
11 5084 1 1 18 PRO HB3 H -5.588 4.131 -5.698 1.00 . A A . 18 PRO HB3 1 1
11 5085 1 1 18 PRO HD2 H -6.518 4.545 -1.910 1.00 . A A . 18 PRO HD2 1 1
11 5086 1 1 18 PRO HD3 H -4.927 4.355 -2.661 1.00 . A A . 18 PRO HD3 1 1
11 5087 1 1 18 PRO HG2 H -7.603 3.435 -3.614 1.00 . A A . 18 PRO HG2 1 1
11 5088 1 1 18 PRO HG3 H -6.000 2.741 -3.911 1.00 . A A . 18 PRO HG3 1 1
11 5089 1 1 18 PRO N N -6.080 5.960 -3.467 1.00 . A A . 18 PRO N 1 1
11 5090 1 1 18 PRO O O -8.923 5.872 -4.449 1.00 . A A . 18 PRO O 1 1
11 5091 1 1 19 GLY C C -9.313 9.631 -5.264 1.00 . A A . 19 GLY C 1 1
11 5092 1 1 19 GLY CA C -9.460 8.197 -5.768 1.00 . A A . 19 GLY CA 1 1
11 5093 1 1 19 GLY H H -7.339 7.972 -6.041 1.00 . A A . 19 GLY H 1 1
11 5094 1 1 19 GLY HA2 H -9.772 8.199 -6.803 1.00 . A A . 19 GLY HA2 1 1
11 5095 1 1 19 GLY HA3 H -10.185 7.674 -5.165 1.00 . A A . 19 GLY HA3 1 1
11 5096 1 1 19 GLY N N -8.125 7.543 -5.644 1.00 . A A . 19 GLY N 1 1
11 5097 1 1 19 GLY O O -9.859 10.566 -5.818 1.00 . A A . 19 GLY O 1 1
11 5098 1 1 20 THR C C -6.948 11.642 -4.176 1.00 . A A . 20 THR C 1 1
11 5099 1 1 20 THR CA C -8.295 11.148 -3.654 1.00 . A A . 20 THR CA 1 1
11 5100 1 1 20 THR CB C -8.241 11.060 -2.124 1.00 . A A . 20 THR CB 1 1
11 5101 1 1 20 THR CG2 C -9.535 10.433 -1.601 1.00 . A A . 20 THR CG2 1 1
11 5102 1 1 20 THR H H -8.114 9.018 -3.821 1.00 . A A . 20 THR H 1 1
11 5103 1 1 20 THR HA H -9.079 11.829 -3.957 1.00 . A A . 20 THR HA 1 1
11 5104 1 1 20 THR HB H -8.133 12.052 -1.710 1.00 . A A . 20 THR HB 1 1
11 5105 1 1 20 THR HG1 H -6.985 10.392 -0.791 1.00 . A A . 20 THR HG1 1 1
11 5106 1 1 20 THR HG21 H -9.322 9.863 -0.709 1.00 . A A . 20 THR HG21 1 1
11 5107 1 1 20 THR HG22 H -9.950 9.781 -2.354 1.00 . A A . 20 THR HG22 1 1
11 5108 1 1 20 THR HG23 H -10.244 11.213 -1.370 1.00 . A A . 20 THR HG23 1 1
11 5109 1 1 20 THR N N -8.544 9.796 -4.222 1.00 . A A . 20 THR N 1 1
11 5110 1 1 20 THR O O -6.084 10.854 -4.516 1.00 . A A . 20 THR O 1 1
11 5111 1 1 20 THR OG1 O -7.130 10.258 -1.731 1.00 . A A . 20 THR OG1 1 1
11 5112 1 1 21 SER C C -4.900 14.523 -3.817 1.00 . A A . 21 SER C 1 1
11 5113 1 1 21 SER CA C -5.460 13.467 -4.773 1.00 . A A . 21 SER CA 1 1
11 5114 1 1 21 SER CB C -5.669 14.092 -6.158 1.00 . A A . 21 SER CB 1 1
11 5115 1 1 21 SER H H -7.477 13.542 -3.982 1.00 . A A . 21 SER H 1 1
11 5116 1 1 21 SER HA H -4.753 12.655 -4.855 1.00 . A A . 21 SER HA 1 1
11 5117 1 1 21 SER HB2 H -5.107 15.009 -6.233 1.00 . A A . 21 SER HB2 1 1
11 5118 1 1 21 SER HB3 H -5.322 13.402 -6.915 1.00 . A A . 21 SER HB3 1 1
11 5119 1 1 21 SER HG H -7.345 13.890 -7.128 1.00 . A A . 21 SER HG 1 1
11 5120 1 1 21 SER N N -6.762 12.932 -4.255 1.00 . A A . 21 SER N 1 1
11 5121 1 1 21 SER O O -5.616 15.100 -3.027 1.00 . A A . 21 SER O 1 1
11 5122 1 1 21 SER OG O -7.049 14.376 -6.354 1.00 . A A . 21 SER OG 1 1
11 5123 1 1 22 CYS C C -3.078 17.168 -3.691 1.00 . A A . 22 CYS C 1 1
11 5124 1 1 22 CYS CA C -3.007 15.809 -3.003 1.00 . A A . 22 CYS CA 1 1
11 5125 1 1 22 CYS CB C -1.551 15.453 -2.711 1.00 . A A . 22 CYS CB 1 1
11 5126 1 1 22 CYS H H -3.064 14.312 -4.549 1.00 . A A . 22 CYS H 1 1
11 5127 1 1 22 CYS HA H -3.560 15.850 -2.076 1.00 . A A . 22 CYS HA 1 1
11 5128 1 1 22 CYS HB2 H -1.496 14.425 -2.403 1.00 . A A . 22 CYS HB2 1 1
11 5129 1 1 22 CYS HB3 H -0.957 15.597 -3.601 1.00 . A A . 22 CYS HB3 1 1
11 5130 1 1 22 CYS N N -3.619 14.784 -3.896 1.00 . A A . 22 CYS N 1 1
11 5131 1 1 22 CYS O O -2.722 17.316 -4.845 1.00 . A A . 22 CYS O 1 1
11 5132 1 1 22 CYS SG S -0.922 16.512 -1.383 1.00 . A A . 22 CYS SG 1 1
11 5133 1 1 23 LYS C C -3.309 20.568 -2.521 1.00 . A A . 23 LYS C 1 1
11 5134 1 1 23 LYS CA C -3.676 19.517 -3.571 1.00 . A A . 23 LYS CA 1 1
11 5135 1 1 23 LYS CB C -5.119 19.739 -4.037 1.00 . A A . 23 LYS CB 1 1
11 5136 1 1 23 LYS CD C -7.383 18.872 -3.409 1.00 . A A . 23 LYS CD 1 1
11 5137 1 1 23 LYS CE C -7.257 17.346 -3.441 1.00 . A A . 23 LYS CE 1 1
11 5138 1 1 23 LYS CG C -6.086 19.487 -2.875 1.00 . A A . 23 LYS CG 1 1
11 5139 1 1 23 LYS H H -3.827 17.985 -2.068 1.00 . A A . 23 LYS H 1 1
11 5140 1 1 23 LYS HA H -3.009 19.607 -4.416 1.00 . A A . 23 LYS HA 1 1
11 5141 1 1 23 LYS HB2 H -5.231 20.756 -4.384 1.00 . A A . 23 LYS HB2 1 1
11 5142 1 1 23 LYS HB3 H -5.344 19.057 -4.844 1.00 . A A . 23 LYS HB3 1 1
11 5143 1 1 23 LYS HD2 H -8.204 19.152 -2.765 1.00 . A A . 23 LYS HD2 1 1
11 5144 1 1 23 LYS HD3 H -7.568 19.237 -4.408 1.00 . A A . 23 LYS HD3 1 1
11 5145 1 1 23 LYS HE2 H -6.754 17.005 -2.548 1.00 . A A . 23 LYS HE2 1 1
11 5146 1 1 23 LYS HE3 H -8.242 16.903 -3.489 1.00 . A A . 23 LYS HE3 1 1
11 5147 1 1 23 LYS HG2 H -5.632 18.810 -2.166 1.00 . A A . 23 LYS HG2 1 1
11 5148 1 1 23 LYS HG3 H -6.310 20.422 -2.385 1.00 . A A . 23 LYS HG3 1 1
11 5149 1 1 23 LYS HZ1 H -6.747 15.975 -4.923 1.00 . A A . 23 LYS HZ1 1 1
11 5150 1 1 23 LYS HZ2 H -5.458 16.956 -4.414 1.00 . A A . 23 LYS HZ2 1 1
11 5151 1 1 23 LYS HZ3 H -6.666 17.593 -5.424 1.00 . A A . 23 LYS HZ3 1 1
11 5152 1 1 23 LYS N N -3.551 18.151 -2.985 1.00 . A A . 23 LYS N 1 1
11 5153 1 1 23 LYS NZ N -6.473 16.937 -4.641 1.00 . A A . 23 LYS NZ 1 1
11 5154 1 1 23 LYS O O -3.884 20.610 -1.451 1.00 . A A . 23 LYS O 1 1
11 5155 1 1 24 ALA C C -3.135 23.431 -1.625 1.00 . A A . 24 ALA C 1 1
11 5156 1 1 24 ALA CA C -1.961 22.476 -1.847 1.00 . A A . 24 ALA CA 1 1
11 5157 1 1 24 ALA CB C -0.766 23.255 -2.400 1.00 . A A . 24 ALA CB 1 1
11 5158 1 1 24 ALA H H -1.919 21.368 -3.695 1.00 . A A . 24 ALA H 1 1
11 5159 1 1 24 ALA HA H -1.691 22.017 -0.908 1.00 . A A . 24 ALA HA 1 1
11 5160 1 1 24 ALA HB1 H -0.294 23.806 -1.600 1.00 . A A . 24 ALA HB1 1 1
11 5161 1 1 24 ALA HB2 H -1.105 23.944 -3.160 1.00 . A A . 24 ALA HB2 1 1
11 5162 1 1 24 ALA HB3 H -0.055 22.565 -2.831 1.00 . A A . 24 ALA HB3 1 1
11 5163 1 1 24 ALA N N -2.362 21.420 -2.823 1.00 . A A . 24 ALA N 1 1
11 5164 1 1 24 ALA O O -4.093 23.430 -2.376 1.00 . A A . 24 ALA O 1 1
11 5165 1 1 25 GLU C C -3.597 26.594 -0.098 1.00 . A A . 25 GLU C 1 1
11 5166 1 1 25 GLU CA C -4.169 25.195 -0.324 1.00 . A A . 25 GLU CA 1 1
11 5167 1 1 25 GLU CB C -4.938 24.749 0.924 1.00 . A A . 25 GLU CB 1 1
11 5168 1 1 25 GLU CD C -7.141 23.700 0.355 1.00 . A A . 25 GLU CD 1 1
11 5169 1 1 25 GLU CG C -6.437 25.007 0.731 1.00 . A A . 25 GLU CG 1 1
11 5170 1 1 25 GLU H H -2.294 24.226 -0.016 1.00 . A A . 25 GLU H 1 1
11 5171 1 1 25 GLU HA H -4.834 25.213 -1.167 1.00 . A A . 25 GLU HA 1 1
11 5172 1 1 25 GLU HB2 H -4.771 23.697 1.088 1.00 . A A . 25 GLU HB2 1 1
11 5173 1 1 25 GLU HB3 H -4.588 25.305 1.781 1.00 . A A . 25 GLU HB3 1 1
11 5174 1 1 25 GLU HG2 H -6.856 25.389 1.650 1.00 . A A . 25 GLU HG2 1 1
11 5175 1 1 25 GLU HG3 H -6.582 25.730 -0.058 1.00 . A A . 25 GLU HG3 1 1
11 5176 1 1 25 GLU N N -3.068 24.243 -0.600 1.00 . A A . 25 GLU N 1 1
11 5177 1 1 25 GLU O O -2.399 26.809 -0.147 1.00 . A A . 25 GLU O 1 1
11 5178 1 1 25 GLU OE1 O -7.575 23.003 1.258 1.00 . A A . 25 GLU OE1 1 1
11 5179 1 1 25 GLU OE2 O -7.235 23.420 -0.828 1.00 . A A . 25 GLU OE2 1 1
11 5180 1 1 26 SER C C -3.310 29.028 1.749 1.00 . A A . 26 SER C 1 1
11 5181 1 1 26 SER CA C -4.001 28.940 0.387 1.00 . A A . 26 SER CA 1 1
11 5182 1 1 26 SER CB C -5.212 29.878 0.357 1.00 . A A . 26 SER CB 1 1
11 5183 1 1 26 SER H H -5.408 27.322 0.188 1.00 . A A . 26 SER H 1 1
11 5184 1 1 26 SER HA H -3.305 29.227 -0.387 1.00 . A A . 26 SER HA 1 1
11 5185 1 1 26 SER HB2 H -6.062 29.355 -0.047 1.00 . A A . 26 SER HB2 1 1
11 5186 1 1 26 SER HB3 H -5.442 30.208 1.362 1.00 . A A . 26 SER HB3 1 1
11 5187 1 1 26 SER HG H -5.315 31.774 -0.067 1.00 . A A . 26 SER HG 1 1
11 5188 1 1 26 SER N N -4.456 27.539 0.152 1.00 . A A . 26 SER N 1 1
11 5189 1 1 26 SER O O -2.361 29.767 1.926 1.00 . A A . 26 SER O 1 1
11 5190 1 1 26 SER OG O -4.917 30.998 -0.467 1.00 . A A . 26 SER OG 1 1
11 5191 1 1 27 ASN C C -1.672 27.930 3.989 1.00 . A A . 27 ASN C 1 1
11 5192 1 1 27 ASN CA C -3.158 28.300 4.068 1.00 . A A . 27 ASN CA 1 1
11 5193 1 1 27 ASN CB C -3.885 27.312 4.985 1.00 . A A . 27 ASN CB 1 1
11 5194 1 1 27 ASN CG C -3.978 25.944 4.304 1.00 . A A . 27 ASN CG 1 1
11 5195 1 1 27 ASN H H -4.543 27.684 2.537 1.00 . A A . 27 ASN H 1 1
11 5196 1 1 27 ASN HA H -3.247 29.291 4.472 1.00 . A A . 27 ASN HA 1 1
11 5197 1 1 27 ASN HB2 H -3.340 27.216 5.911 1.00 . A A . 27 ASN HB2 1 1
11 5198 1 1 27 ASN HB3 H -4.880 27.677 5.189 1.00 . A A . 27 ASN HB3 1 1
11 5199 1 1 27 ASN HD21 H -5.749 25.516 5.094 1.00 . A A . 27 ASN HD21 1 1
11 5200 1 1 27 ASN HD22 H -5.101 24.322 4.076 1.00 . A A . 27 ASN HD22 1 1
11 5201 1 1 27 ASN N N -3.779 28.273 2.710 1.00 . A A . 27 ASN N 1 1
11 5202 1 1 27 ASN ND2 N -5.030 25.198 4.509 1.00 . A A . 27 ASN ND2 1 1
11 5203 1 1 27 ASN O O -0.907 28.223 4.889 1.00 . A A . 27 ASN O 1 1
11 5204 1 1 27 ASN OD1 O -3.086 25.550 3.580 1.00 . A A . 27 ASN OD1 1 1
11 5205 1 1 28 GLY C C 0.341 25.396 2.982 1.00 . A A . 28 GLY C 1 1
11 5206 1 1 28 GLY CA C 0.177 26.907 2.787 1.00 . A A . 28 GLY CA 1 1
11 5207 1 1 28 GLY H H -1.891 27.071 2.220 1.00 . A A . 28 GLY H 1 1
11 5208 1 1 28 GLY HA2 H 0.527 27.181 1.803 1.00 . A A . 28 GLY HA2 1 1
11 5209 1 1 28 GLY HA3 H 0.760 27.427 3.532 1.00 . A A . 28 GLY HA3 1 1
11 5210 1 1 28 GLY N N -1.260 27.293 2.924 1.00 . A A . 28 GLY N 1 1
11 5211 1 1 28 GLY O O 1.332 24.820 2.573 1.00 . A A . 28 GLY O 1 1
11 5212 1 1 29 VAL C C -1.325 22.545 2.764 1.00 . A A . 29 VAL C 1 1
11 5213 1 1 29 VAL CA C -0.507 23.277 3.822 1.00 . A A . 29 VAL CA 1 1
11 5214 1 1 29 VAL CB C -1.032 22.923 5.215 1.00 . A A . 29 VAL CB 1 1
11 5215 1 1 29 VAL CG1 C -0.775 21.441 5.497 1.00 . A A . 29 VAL CG1 1 1
11 5216 1 1 29 VAL CG2 C -0.308 23.773 6.262 1.00 . A A . 29 VAL CG2 1 1
11 5217 1 1 29 VAL H H -1.404 25.230 3.926 1.00 . A A . 29 VAL H 1 1
11 5218 1 1 29 VAL HA H 0.524 22.975 3.738 1.00 . A A . 29 VAL HA 1 1
11 5219 1 1 29 VAL HB H -2.093 23.119 5.260 1.00 . A A . 29 VAL HB 1 1
11 5220 1 1 29 VAL HG11 H -1.062 21.214 6.513 1.00 . A A . 29 VAL HG11 1 1
11 5221 1 1 29 VAL HG12 H 0.274 21.226 5.362 1.00 . A A . 29 VAL HG12 1 1
11 5222 1 1 29 VAL HG13 H -1.357 20.839 4.816 1.00 . A A . 29 VAL HG13 1 1
11 5223 1 1 29 VAL HG21 H -0.564 24.812 6.121 1.00 . A A . 29 VAL HG21 1 1
11 5224 1 1 29 VAL HG22 H 0.759 23.647 6.153 1.00 . A A . 29 VAL HG22 1 1
11 5225 1 1 29 VAL HG23 H -0.608 23.458 7.251 1.00 . A A . 29 VAL HG23 1 1
11 5226 1 1 29 VAL N N -0.616 24.749 3.603 1.00 . A A . 29 VAL N 1 1
11 5227 1 1 29 VAL O O -2.324 23.046 2.281 1.00 . A A . 29 VAL O 1 1
11 5228 1 1 30 SER C C -2.433 19.471 2.010 1.00 . A A . 30 SER C 1 1
11 5229 1 1 30 SER CA C -1.632 20.598 1.355 1.00 . A A . 30 SER CA 1 1
11 5230 1 1 30 SER CB C -0.634 19.999 0.365 1.00 . A A . 30 SER CB 1 1
11 5231 1 1 30 SER H H -0.084 20.995 2.793 1.00 . A A . 30 SER H 1 1
11 5232 1 1 30 SER HA H -2.300 21.261 0.834 1.00 . A A . 30 SER HA 1 1
11 5233 1 1 30 SER HB2 H -0.011 19.284 0.871 1.00 . A A . 30 SER HB2 1 1
11 5234 1 1 30 SER HB3 H -1.173 19.503 -0.432 1.00 . A A . 30 SER HB3 1 1
11 5235 1 1 30 SER HG H 1.054 20.954 0.220 1.00 . A A . 30 SER HG 1 1
11 5236 1 1 30 SER N N -0.897 21.367 2.393 1.00 . A A . 30 SER N 1 1
11 5237 1 1 30 SER O O -1.984 18.847 2.952 1.00 . A A . 30 SER O 1 1
11 5238 1 1 30 SER OG O 0.180 21.035 -0.169 1.00 . A A . 30 SER OG 1 1
11 5239 1 1 31 TYR C C -5.067 17.320 0.936 1.00 . A A . 31 TYR C 1 1
11 5240 1 1 31 TYR CA C -4.456 18.124 2.080 1.00 . A A . 31 TYR CA 1 1
11 5241 1 1 31 TYR CB C -5.583 18.732 2.908 1.00 . A A . 31 TYR CB 1 1
11 5242 1 1 31 TYR CD1 C -4.677 20.945 3.697 1.00 . A A . 31 TYR CD1 1 1
11 5243 1 1 31 TYR CD2 C -4.799 19.107 5.273 1.00 . A A . 31 TYR CD2 1 1
11 5244 1 1 31 TYR CE1 C -4.142 21.766 4.696 1.00 . A A . 31 TYR CE1 1 1
11 5245 1 1 31 TYR CE2 C -4.264 19.929 6.273 1.00 . A A . 31 TYR CE2 1 1
11 5246 1 1 31 TYR CG C -5.005 19.616 3.986 1.00 . A A . 31 TYR CG 1 1
11 5247 1 1 31 TYR CZ C -3.935 21.258 5.984 1.00 . A A . 31 TYR CZ 1 1
11 5248 1 1 31 TYR H H -3.947 19.724 0.759 1.00 . A A . 31 TYR H 1 1
11 5249 1 1 31 TYR HA H -3.854 17.478 2.698 1.00 . A A . 31 TYR HA 1 1
11 5250 1 1 31 TYR HB2 H -6.221 19.316 2.264 1.00 . A A . 31 TYR HB2 1 1
11 5251 1 1 31 TYR HB3 H -6.159 17.944 3.358 1.00 . A A . 31 TYR HB3 1 1
11 5252 1 1 31 TYR HD1 H -4.836 21.337 2.703 1.00 . A A . 31 TYR HD1 1 1
11 5253 1 1 31 TYR HD2 H -5.053 18.081 5.496 1.00 . A A . 31 TYR HD2 1 1
11 5254 1 1 31 TYR HE1 H -3.889 22.792 4.473 1.00 . A A . 31 TYR HE1 1 1
11 5255 1 1 31 TYR HE2 H -4.105 19.536 7.266 1.00 . A A . 31 TYR HE2 1 1
11 5256 1 1 31 TYR HH H -2.780 21.548 7.476 1.00 . A A . 31 TYR HH 1 1
11 5257 1 1 31 TYR N N -3.613 19.208 1.511 1.00 . A A . 31 TYR N 1 1
11 5258 1 1 31 TYR O O -5.210 17.810 -0.167 1.00 . A A . 31 TYR O 1 1
11 5259 1 1 31 TYR OH O -3.407 22.068 6.969 1.00 . A A . 31 TYR OH 1 1
11 5260 1 1 32 CYS C C -7.562 15.584 0.079 1.00 . A A . 32 CYS C 1 1
11 5261 1 1 32 CYS CA C -6.072 15.269 0.132 1.00 . A A . 32 CYS CA 1 1
11 5262 1 1 32 CYS CB C -5.882 13.783 0.436 1.00 . A A . 32 CYS CB 1 1
11 5263 1 1 32 CYS H H -5.344 15.739 2.101 1.00 . A A . 32 CYS H 1 1
11 5264 1 1 32 CYS HA H -5.622 15.499 -0.816 1.00 . A A . 32 CYS HA 1 1
11 5265 1 1 32 CYS HB2 H -6.365 13.551 1.366 1.00 . A A . 32 CYS HB2 1 1
11 5266 1 1 32 CYS HB3 H -6.327 13.196 -0.354 1.00 . A A . 32 CYS HB3 1 1
11 5267 1 1 32 CYS N N -5.450 16.100 1.197 1.00 . A A . 32 CYS N 1 1
11 5268 1 1 32 CYS O O -8.158 15.957 1.068 1.00 . A A . 32 CYS O 1 1
11 5269 1 1 32 CYS SG S -4.118 13.391 0.556 1.00 . A A . 32 CYS SG 1 1
11 5270 1 1 33 ARG C C -10.107 14.780 -2.333 1.00 . A A . 33 ARG C 1 1
11 5271 1 1 33 ARG CA C -9.607 15.691 -1.218 1.00 . A A . 33 ARG CA 1 1
11 5272 1 1 33 ARG CB C -9.833 17.161 -1.594 1.00 . A A . 33 ARG CB 1 1
11 5273 1 1 33 ARG CD C -10.065 17.955 0.762 1.00 . A A . 33 ARG CD 1 1
11 5274 1 1 33 ARG CG C -10.780 17.804 -0.582 1.00 . A A . 33 ARG CG 1 1
11 5275 1 1 33 ARG CZ C -10.029 20.401 0.971 1.00 . A A . 33 ARG CZ 1 1
11 5276 1 1 33 ARG H H -7.652 15.122 -1.835 1.00 . A A . 33 ARG H 1 1
11 5277 1 1 33 ARG HA H -10.118 15.457 -0.291 1.00 . A A . 33 ARG HA 1 1
11 5278 1 1 33 ARG HB2 H -8.888 17.683 -1.582 1.00 . A A . 33 ARG HB2 1 1
11 5279 1 1 33 ARG HB3 H -10.268 17.225 -2.581 1.00 . A A . 33 ARG HB3 1 1
11 5280 1 1 33 ARG HD2 H -10.326 17.128 1.406 1.00 . A A . 33 ARG HD2 1 1
11 5281 1 1 33 ARG HD3 H -9.000 17.958 0.600 1.00 . A A . 33 ARG HD3 1 1
11 5282 1 1 33 ARG HE H -11.093 19.218 2.168 1.00 . A A . 33 ARG HE 1 1
11 5283 1 1 33 ARG HG2 H -11.082 18.776 -0.942 1.00 . A A . 33 ARG HG2 1 1
11 5284 1 1 33 ARG HG3 H -11.649 17.177 -0.457 1.00 . A A . 33 ARG HG3 1 1
11 5285 1 1 33 ARG HH11 H -8.891 19.658 -0.514 1.00 . A A . 33 ARG HH11 1 1
11 5286 1 1 33 ARG HH12 H -8.880 21.379 -0.352 1.00 . A A . 33 ARG HH12 1 1
11 5287 1 1 33 ARG HH21 H -11.048 21.447 2.341 1.00 . A A . 33 ARG HH21 1 1
11 5288 1 1 33 ARG HH22 H -10.087 22.384 1.246 1.00 . A A . 33 ARG HH22 1 1
11 5289 1 1 33 ARG N N -8.158 15.428 -1.065 1.00 . A A . 33 ARG N 1 1
11 5290 1 1 33 ARG NE N -10.477 19.240 1.406 1.00 . A A . 33 ARG NE 1 1
11 5291 1 1 33 ARG NH1 N -9.202 20.484 -0.045 1.00 . A A . 33 ARG NH1 1 1
11 5292 1 1 33 ARG NH2 N -10.418 21.496 1.566 1.00 . A A . 33 ARG NH2 1 1
11 5293 1 1 33 ARG O O -9.464 14.642 -3.357 1.00 . A A . 33 ARG O 1 1
11 5294 1 1 34 LYS C C -11.877 13.958 -4.538 1.00 . A A . 34 LYS C 1 1
11 5295 1 1 34 LYS CA C -11.746 13.218 -3.203 1.00 . A A . 34 LYS CA 1 1
11 5296 1 1 34 LYS CB C -13.113 12.668 -2.788 1.00 . A A . 34 LYS CB 1 1
11 5297 1 1 34 LYS CD C -12.622 10.248 -2.386 1.00 . A A . 34 LYS CD 1 1
11 5298 1 1 34 LYS CE C -13.913 9.439 -2.529 1.00 . A A . 34 LYS CE 1 1
11 5299 1 1 34 LYS CG C -12.928 11.590 -1.717 1.00 . A A . 34 LYS CG 1 1
11 5300 1 1 34 LYS H H -11.722 14.258 -1.309 1.00 . A A . 34 LYS H 1 1
11 5301 1 1 34 LYS HA H -11.047 12.400 -3.324 1.00 . A A . 34 LYS HA 1 1
11 5302 1 1 34 LYS HB2 H -13.718 13.470 -2.391 1.00 . A A . 34 LYS HB2 1 1
11 5303 1 1 34 LYS HB3 H -13.604 12.237 -3.647 1.00 . A A . 34 LYS HB3 1 1
11 5304 1 1 34 LYS HD2 H -12.194 10.421 -3.363 1.00 . A A . 34 LYS HD2 1 1
11 5305 1 1 34 LYS HD3 H -11.920 9.696 -1.779 1.00 . A A . 34 LYS HD3 1 1
11 5306 1 1 34 LYS HE2 H -13.690 8.386 -2.440 1.00 . A A . 34 LYS HE2 1 1
11 5307 1 1 34 LYS HE3 H -14.606 9.727 -1.752 1.00 . A A . 34 LYS HE3 1 1
11 5308 1 1 34 LYS HG2 H -12.109 11.865 -1.070 1.00 . A A . 34 LYS HG2 1 1
11 5309 1 1 34 LYS HG3 H -13.833 11.503 -1.135 1.00 . A A . 34 LYS HG3 1 1
11 5310 1 1 34 LYS HZ1 H -15.281 9.019 -4.042 1.00 . A A . 34 LYS HZ1 1 1
11 5311 1 1 34 LYS HZ2 H -13.793 9.620 -4.600 1.00 . A A . 34 LYS HZ2 1 1
11 5312 1 1 34 LYS HZ3 H -14.918 10.668 -3.877 1.00 . A A . 34 LYS HZ3 1 1
11 5313 1 1 34 LYS N N -11.229 14.142 -2.147 1.00 . A A . 34 LYS N 1 1
11 5314 1 1 34 LYS NZ N -14.522 9.707 -3.863 1.00 . A A . 34 LYS NZ 1 1
11 5315 1 1 34 LYS O O -12.100 15.153 -4.580 1.00 . A A . 34 LYS O 1 1
11 5316 1 1 35 ASP C C -13.209 14.526 -7.143 1.00 . A A . 35 ASP C 1 1
11 5317 1 1 35 ASP CA C -11.828 13.886 -6.971 1.00 . A A . 35 ASP CA 1 1
11 5318 1 1 35 ASP CB C -11.622 12.825 -8.054 1.00 . A A . 35 ASP CB 1 1
11 5319 1 1 35 ASP CG C -10.128 12.678 -8.348 1.00 . A A . 35 ASP CG 1 1
11 5320 1 1 35 ASP H H -11.543 12.292 -5.553 1.00 . A A . 35 ASP H 1 1
11 5321 1 1 35 ASP HA H -11.065 14.644 -7.063 1.00 . A A . 35 ASP HA 1 1
11 5322 1 1 35 ASP HB2 H -12.016 11.879 -7.710 1.00 . A A . 35 ASP HB2 1 1
11 5323 1 1 35 ASP HB3 H -12.136 13.124 -8.954 1.00 . A A . 35 ASP HB3 1 1
11 5324 1 1 35 ASP N N -11.727 13.248 -5.625 1.00 . A A . 35 ASP N 1 1
11 5325 1 1 35 ASP O O -14.131 14.240 -6.404 1.00 . A A . 35 ASP O 1 1
11 5326 1 1 35 ASP OD1 O -9.377 12.466 -7.410 1.00 . A A . 35 ASP OD1 1 1
11 5327 1 1 35 ASP OD2 O -9.760 12.780 -9.507 1.00 . A A . 35 ASP OD2 1 1
11 5328 1 1 36 GLU C C -15.666 15.034 -8.919 1.00 . A A . 36 GLU C 1 1
11 5329 1 1 36 GLU CA C -14.668 16.055 -8.348 1.00 . A A . 36 GLU CA 1 1
11 5330 1 1 36 GLU CB C -14.490 17.204 -9.342 1.00 . A A . 36 GLU CB 1 1
11 5331 1 1 36 GLU CD C -13.819 19.598 -9.595 1.00 . A A . 36 GLU CD 1 1
11 5332 1 1 36 GLU CG C -14.064 18.468 -8.593 1.00 . A A . 36 GLU CG 1 1
11 5333 1 1 36 GLU H H -12.591 15.600 -8.697 1.00 . A A . 36 GLU H 1 1
11 5334 1 1 36 GLU HA H -15.045 16.442 -7.413 1.00 . A A . 36 GLU HA 1 1
11 5335 1 1 36 GLU HB2 H -13.731 16.940 -10.065 1.00 . A A . 36 GLU HB2 1 1
11 5336 1 1 36 GLU HB3 H -15.423 17.388 -9.852 1.00 . A A . 36 GLU HB3 1 1
11 5337 1 1 36 GLU HG2 H -14.844 18.759 -7.904 1.00 . A A . 36 GLU HG2 1 1
11 5338 1 1 36 GLU HG3 H -13.154 18.273 -8.045 1.00 . A A . 36 GLU HG3 1 1
11 5339 1 1 36 GLU N N -13.352 15.390 -8.117 1.00 . A A . 36 GLU N 1 1
11 5340 1 1 36 GLU O O -15.263 13.993 -9.397 1.00 . A A . 36 GLU O 1 1
11 5341 1 1 36 GLU OE1 O -13.023 19.400 -10.497 1.00 . A A . 36 GLU OE1 1 1
11 5342 1 1 36 GLU OE2 O -14.433 20.642 -9.442 1.00 . A A . 36 GLU OE2 1 1
11 5343 1 1 37 PRO C C -18.285 14.731 -10.858 1.00 . A A . 37 PRO C 1 1
11 5344 1 1 37 PRO CA C -18.042 14.476 -9.367 1.00 . A A . 37 PRO CA 1 1
11 5345 1 1 37 PRO CB C -19.245 14.905 -8.540 1.00 . A A . 37 PRO CB 1 1
11 5346 1 1 37 PRO CD C -17.501 16.630 -8.277 1.00 . A A . 37 PRO CD 1 1
11 5347 1 1 37 PRO CG C -18.989 16.330 -8.073 1.00 . A A . 37 PRO CG 1 1
11 5348 1 1 37 PRO HA H -17.817 13.438 -9.187 1.00 . A A . 37 PRO HA 1 1
11 5349 1 1 37 PRO HB2 H -20.140 14.870 -9.147 1.00 . A A . 37 PRO HB2 1 1
11 5350 1 1 37 PRO HB3 H -19.354 14.257 -7.684 1.00 . A A . 37 PRO HB3 1 1
11 5351 1 1 37 PRO HD2 H -17.374 17.453 -8.967 1.00 . A A . 37 PRO HD2 1 1
11 5352 1 1 37 PRO HD3 H -17.025 16.846 -7.334 1.00 . A A . 37 PRO HD3 1 1
11 5353 1 1 37 PRO HG2 H -19.587 17.018 -8.655 1.00 . A A . 37 PRO HG2 1 1
11 5354 1 1 37 PRO HG3 H -19.236 16.423 -7.027 1.00 . A A . 37 PRO HG3 1 1
11 5355 1 1 37 PRO N N -16.944 15.356 -8.857 1.00 . A A . 37 PRO N 1 1
11 5356 1 1 37 PRO O O -17.953 13.864 -11.649 1.00 . A A . 37 PRO O 1 1
11 5357 1 1 37 PRO OXT O -18.798 15.789 -11.182 1.00 . A A . 37 PRO OXT 1 1
12 5358 1 1 1 ALA C C -2.005 -0.367 2.307 1.00 . A A . 1 ALA C 1 1
12 5359 1 1 1 ALA CA C -1.639 -1.174 1.060 1.00 . A A . 1 ALA CA 1 1
12 5360 1 1 1 ALA CB C -1.394 -0.220 -0.111 1.00 . A A . 1 ALA CB 1 1
12 5361 1 1 1 ALA H1 H -3.634 -1.556 0.599 1.00 . A A . 1 ALA H1 1 1
12 5362 1 1 1 ALA H2 H -2.879 -2.790 1.490 1.00 . A A . 1 ALA H2 1 1
12 5363 1 1 1 ALA H3 H -2.536 -2.600 -0.163 1.00 . A A . 1 ALA H3 1 1
12 5364 1 1 1 ALA HA H -0.744 -1.746 1.252 1.00 . A A . 1 ALA HA 1 1
12 5365 1 1 1 ALA HB1 H -2.213 0.480 -0.182 1.00 . A A . 1 ALA HB1 1 1
12 5366 1 1 1 ALA HB2 H -1.323 -0.787 -1.028 1.00 . A A . 1 ALA HB2 1 1
12 5367 1 1 1 ALA HB3 H -0.472 0.319 0.051 1.00 . A A . 1 ALA HB3 1 1
12 5368 1 1 1 ALA N N -2.757 -2.100 0.721 1.00 . A A . 1 ALA N 1 1
12 5369 1 1 1 ALA O O -3.016 -0.611 2.939 1.00 . A A . 1 ALA O 1 1
12 5370 1 1 2 ILE C C -2.076 2.762 3.431 1.00 . A A . 2 ILE C 1 1
12 5371 1 1 2 ILE CA C -1.478 1.420 3.870 1.00 . A A . 2 ILE CA 1 1
12 5372 1 1 2 ILE CB C -0.175 1.649 4.652 1.00 . A A . 2 ILE CB 1 1
12 5373 1 1 2 ILE CD1 C 0.661 2.280 6.924 1.00 . A A . 2 ILE CD1 1 1
12 5374 1 1 2 ILE CG1 C -0.460 2.488 5.904 1.00 . A A . 2 ILE CG1 1 1
12 5375 1 1 2 ILE CG2 C 0.843 2.379 3.770 1.00 . A A . 2 ILE CG2 1 1
12 5376 1 1 2 ILE H H -0.381 0.764 2.136 1.00 . A A . 2 ILE H 1 1
12 5377 1 1 2 ILE HA H -2.187 0.902 4.498 1.00 . A A . 2 ILE HA 1 1
12 5378 1 1 2 ILE HB H 0.231 0.694 4.948 1.00 . A A . 2 ILE HB 1 1
12 5379 1 1 2 ILE HD11 H 1.578 2.039 6.407 1.00 . A A . 2 ILE HD11 1 1
12 5380 1 1 2 ILE HD12 H 0.398 1.470 7.588 1.00 . A A . 2 ILE HD12 1 1
12 5381 1 1 2 ILE HD13 H 0.798 3.185 7.498 1.00 . A A . 2 ILE HD13 1 1
12 5382 1 1 2 ILE HG12 H -0.512 3.533 5.632 1.00 . A A . 2 ILE HG12 1 1
12 5383 1 1 2 ILE HG13 H -1.400 2.181 6.337 1.00 . A A . 2 ILE HG13 1 1
12 5384 1 1 2 ILE HG21 H 0.375 3.242 3.320 1.00 . A A . 2 ILE HG21 1 1
12 5385 1 1 2 ILE HG22 H 1.190 1.713 2.995 1.00 . A A . 2 ILE HG22 1 1
12 5386 1 1 2 ILE HG23 H 1.680 2.697 4.374 1.00 . A A . 2 ILE HG23 1 1
12 5387 1 1 2 ILE N N -1.188 0.591 2.664 1.00 . A A . 2 ILE N 1 1
12 5388 1 1 2 ILE O O -1.794 3.253 2.353 1.00 . A A . 2 ILE O 1 1
12 5389 1 1 3 CYS C C -3.122 5.713 4.938 1.00 . A A . 3 CYS C 1 1
12 5390 1 1 3 CYS CA C -3.517 4.656 3.904 1.00 . A A . 3 CYS CA 1 1
12 5391 1 1 3 CYS CB C -5.037 4.501 3.880 1.00 . A A . 3 CYS CB 1 1
12 5392 1 1 3 CYS H H -3.109 2.936 5.118 1.00 . A A . 3 CYS H 1 1
12 5393 1 1 3 CYS HA H -3.173 4.963 2.928 1.00 . A A . 3 CYS HA 1 1
12 5394 1 1 3 CYS HB2 H -5.486 5.464 3.719 1.00 . A A . 3 CYS HB2 1 1
12 5395 1 1 3 CYS HB3 H -5.316 3.836 3.076 1.00 . A A . 3 CYS HB3 1 1
12 5396 1 1 3 CYS N N -2.897 3.353 4.260 1.00 . A A . 3 CYS N 1 1
12 5397 1 1 3 CYS O O -2.511 5.409 5.946 1.00 . A A . 3 CYS O 1 1
12 5398 1 1 3 CYS SG S -5.625 3.824 5.455 1.00 . A A . 3 CYS SG 1 1
12 5399 1 1 4 THR C C -4.120 8.048 6.808 1.00 . A A . 4 THR C 1 1
12 5400 1 1 4 THR CA C -3.113 8.039 5.651 1.00 . A A . 4 THR CA 1 1
12 5401 1 1 4 THR CB C -3.134 9.386 4.916 1.00 . A A . 4 THR CB 1 1
12 5402 1 1 4 THR CG2 C -2.738 10.516 5.874 1.00 . A A . 4 THR CG2 1 1
12 5403 1 1 4 THR H H -3.955 7.167 3.871 1.00 . A A . 4 THR H 1 1
12 5404 1 1 4 THR HA H -2.122 7.860 6.042 1.00 . A A . 4 THR HA 1 1
12 5405 1 1 4 THR HB H -4.124 9.573 4.533 1.00 . A A . 4 THR HB 1 1
12 5406 1 1 4 THR HG1 H -2.335 10.136 3.309 1.00 . A A . 4 THR HG1 1 1
12 5407 1 1 4 THR HG21 H -1.723 10.823 5.668 1.00 . A A . 4 THR HG21 1 1
12 5408 1 1 4 THR HG22 H -2.809 10.169 6.894 1.00 . A A . 4 THR HG22 1 1
12 5409 1 1 4 THR HG23 H -3.402 11.356 5.733 1.00 . A A . 4 THR HG23 1 1
12 5410 1 1 4 THR N N -3.466 6.951 4.692 1.00 . A A . 4 THR N 1 1
12 5411 1 1 4 THR O O -3.804 7.647 7.913 1.00 . A A . 4 THR O 1 1
12 5412 1 1 4 THR OG1 O -2.213 9.342 3.835 1.00 . A A . 4 THR OG1 1 1
12 5413 1 1 5 GLY C C -7.070 9.876 7.654 1.00 . A A . 5 GLY C 1 1
12 5414 1 1 5 GLY CA C -6.350 8.529 7.651 1.00 . A A . 5 GLY CA 1 1
12 5415 1 1 5 GLY H H -5.559 8.813 5.670 1.00 . A A . 5 GLY H 1 1
12 5416 1 1 5 GLY HA2 H -7.072 7.742 7.490 1.00 . A A . 5 GLY HA2 1 1
12 5417 1 1 5 GLY HA3 H -5.867 8.384 8.602 1.00 . A A . 5 GLY HA3 1 1
12 5418 1 1 5 GLY N N -5.327 8.498 6.565 1.00 . A A . 5 GLY N 1 1
12 5419 1 1 5 GLY O O -6.486 10.909 7.382 1.00 . A A . 5 GLY O 1 1
12 5420 1 1 6 ALA C C -8.426 12.181 8.876 1.00 . A A . 6 ALA C 1 1
12 5421 1 1 6 ALA CA C -9.129 11.141 7.999 1.00 . A A . 6 ALA CA 1 1
12 5422 1 1 6 ALA CB C -10.530 10.868 8.559 1.00 . A A . 6 ALA CB 1 1
12 5423 1 1 6 ALA H H -8.780 9.021 8.179 1.00 . A A . 6 ALA H 1 1
12 5424 1 1 6 ALA HA H -9.220 11.529 6.995 1.00 . A A . 6 ALA HA 1 1
12 5425 1 1 6 ALA HB1 H -10.646 11.362 9.513 1.00 . A A . 6 ALA HB1 1 1
12 5426 1 1 6 ALA HB2 H -10.666 9.806 8.687 1.00 . A A . 6 ALA HB2 1 1
12 5427 1 1 6 ALA HB3 H -11.271 11.245 7.868 1.00 . A A . 6 ALA HB3 1 1
12 5428 1 1 6 ALA N N -8.342 9.869 7.964 1.00 . A A . 6 ALA N 1 1
12 5429 1 1 6 ALA O O -7.534 11.869 9.641 1.00 . A A . 6 ALA O 1 1
12 5430 1 1 7 ASP C C -6.707 14.481 9.527 1.00 . A A . 7 ASP C 1 1
12 5431 1 1 7 ASP CA C -8.244 14.507 9.593 1.00 . A A . 7 ASP CA 1 1
12 5432 1 1 7 ASP CB C -8.693 14.340 11.043 1.00 . A A . 7 ASP CB 1 1
12 5433 1 1 7 ASP CG C -9.991 15.116 11.271 1.00 . A A . 7 ASP CG 1 1
12 5434 1 1 7 ASP H H -9.575 13.615 8.156 1.00 . A A . 7 ASP H 1 1
12 5435 1 1 7 ASP HA H -8.601 15.455 9.221 1.00 . A A . 7 ASP HA 1 1
12 5436 1 1 7 ASP HB2 H -8.860 13.293 11.245 1.00 . A A . 7 ASP HB2 1 1
12 5437 1 1 7 ASP HB3 H -7.929 14.715 11.703 1.00 . A A . 7 ASP HB3 1 1
12 5438 1 1 7 ASP N N -8.844 13.411 8.772 1.00 . A A . 7 ASP N 1 1
12 5439 1 1 7 ASP O O -6.037 14.951 10.428 1.00 . A A . 7 ASP O 1 1
12 5440 1 1 7 ASP OD1 O -9.918 16.327 11.399 1.00 . A A . 7 ASP OD1 1 1
12 5441 1 1 7 ASP OD2 O -11.035 14.487 11.313 1.00 . A A . 7 ASP OD2 1 1
12 5442 1 1 8 ARG C C -4.254 14.436 6.967 1.00 . A A . 8 ARG C 1 1
12 5443 1 1 8 ARG CA C -4.657 13.897 8.350 1.00 . A A . 8 ARG CA 1 1
12 5444 1 1 8 ARG CB C -4.177 12.446 8.512 1.00 . A A . 8 ARG CB 1 1
12 5445 1 1 8 ARG CD C -3.728 11.653 10.853 1.00 . A A . 8 ARG CD 1 1
12 5446 1 1 8 ARG CG C -3.128 12.356 9.631 1.00 . A A . 8 ARG CG 1 1
12 5447 1 1 8 ARG CZ C -4.584 12.333 13.052 1.00 . A A . 8 ARG CZ 1 1
12 5448 1 1 8 ARG H H -6.705 13.578 7.755 1.00 . A A . 8 ARG H 1 1
12 5449 1 1 8 ARG HA H -4.213 14.516 9.117 1.00 . A A . 8 ARG HA 1 1
12 5450 1 1 8 ARG HB2 H -5.020 11.821 8.759 1.00 . A A . 8 ARG HB2 1 1
12 5451 1 1 8 ARG HB3 H -3.739 12.103 7.585 1.00 . A A . 8 ARG HB3 1 1
12 5452 1 1 8 ARG HD2 H -4.564 11.044 10.543 1.00 . A A . 8 ARG HD2 1 1
12 5453 1 1 8 ARG HD3 H -2.977 11.026 11.312 1.00 . A A . 8 ARG HD3 1 1
12 5454 1 1 8 ARG HE H -4.209 13.620 11.580 1.00 . A A . 8 ARG HE 1 1
12 5455 1 1 8 ARG HG2 H -2.275 11.794 9.277 1.00 . A A . 8 ARG HG2 1 1
12 5456 1 1 8 ARG HG3 H -2.809 13.349 9.912 1.00 . A A . 8 ARG HG3 1 1
12 5457 1 1 8 ARG HH11 H -4.280 10.355 12.831 1.00 . A A . 8 ARG HH11 1 1
12 5458 1 1 8 ARG HH12 H -4.883 10.852 14.373 1.00 . A A . 8 ARG HH12 1 1
12 5459 1 1 8 ARG HH21 H -4.989 14.218 13.590 1.00 . A A . 8 ARG HH21 1 1
12 5460 1 1 8 ARG HH22 H -5.281 13.015 14.801 1.00 . A A . 8 ARG HH22 1 1
12 5461 1 1 8 ARG N N -6.147 13.945 8.471 1.00 . A A . 8 ARG N 1 1
12 5462 1 1 8 ARG NE N -4.194 12.676 11.840 1.00 . A A . 8 ARG NE 1 1
12 5463 1 1 8 ARG NH1 N -4.581 11.081 13.448 1.00 . A A . 8 ARG NH1 1 1
12 5464 1 1 8 ARG NH2 N -4.982 13.261 13.879 1.00 . A A . 8 ARG NH2 1 1
12 5465 1 1 8 ARG O O -5.066 14.455 6.069 1.00 . A A . 8 ARG O 1 1
12 5466 1 1 9 PRO C C -2.200 14.310 4.530 1.00 . A A . 9 PRO C 1 1
12 5467 1 1 9 PRO CA C -2.490 15.428 5.537 1.00 . A A . 9 PRO CA 1 1
12 5468 1 1 9 PRO CB C -1.207 16.136 5.949 1.00 . A A . 9 PRO CB 1 1
12 5469 1 1 9 PRO CD C -1.961 14.862 7.904 1.00 . A A . 9 PRO CD 1 1
12 5470 1 1 9 PRO CG C -0.738 15.493 7.238 1.00 . A A . 9 PRO CG 1 1
12 5471 1 1 9 PRO HA H -3.185 16.140 5.122 1.00 . A A . 9 PRO HA 1 1
12 5472 1 1 9 PRO HB2 H -0.457 16.016 5.180 1.00 . A A . 9 PRO HB2 1 1
12 5473 1 1 9 PRO HB3 H -1.401 17.184 6.116 1.00 . A A . 9 PRO HB3 1 1
12 5474 1 1 9 PRO HD2 H -1.740 13.852 8.217 1.00 . A A . 9 PRO HD2 1 1
12 5475 1 1 9 PRO HD3 H -2.286 15.458 8.742 1.00 . A A . 9 PRO HD3 1 1
12 5476 1 1 9 PRO HG2 H 0.000 14.732 7.021 1.00 . A A . 9 PRO HG2 1 1
12 5477 1 1 9 PRO HG3 H -0.315 16.240 7.891 1.00 . A A . 9 PRO HG3 1 1
12 5478 1 1 9 PRO N N -3.017 14.867 6.826 1.00 . A A . 9 PRO N 1 1
12 5479 1 1 9 PRO O O -1.479 13.374 4.818 1.00 . A A . 9 PRO O 1 1
12 5480 1 1 10 CYS C C -1.021 13.164 2.085 1.00 . A A . 10 CYS C 1 1
12 5481 1 1 10 CYS CA C -2.527 13.360 2.299 1.00 . A A . 10 CYS CA 1 1
12 5482 1 1 10 CYS CB C -3.168 13.807 0.980 1.00 . A A . 10 CYS CB 1 1
12 5483 1 1 10 CYS H H -3.335 15.170 3.144 1.00 . A A . 10 CYS H 1 1
12 5484 1 1 10 CYS HA H -2.970 12.428 2.617 1.00 . A A . 10 CYS HA 1 1
12 5485 1 1 10 CYS HB2 H -2.796 14.785 0.713 1.00 . A A . 10 CYS HB2 1 1
12 5486 1 1 10 CYS HB3 H -2.916 13.102 0.202 1.00 . A A . 10 CYS HB3 1 1
12 5487 1 1 10 CYS N N -2.760 14.407 3.345 1.00 . A A . 10 CYS N 1 1
12 5488 1 1 10 CYS O O -0.211 13.902 2.613 1.00 . A A . 10 CYS O 1 1
12 5489 1 1 10 CYS SG S -4.968 13.880 1.169 1.00 . A A . 10 CYS SG 1 1
12 5490 1 1 11 ALA C C 1.037 11.692 -0.427 1.00 . A A . 11 ALA C 1 1
12 5491 1 1 11 ALA CA C 0.805 11.924 1.067 1.00 . A A . 11 ALA CA 1 1
12 5492 1 1 11 ALA CB C 1.252 10.688 1.850 1.00 . A A . 11 ALA CB 1 1
12 5493 1 1 11 ALA H H -1.318 11.593 0.904 1.00 . A A . 11 ALA H 1 1
12 5494 1 1 11 ALA HA H 1.378 12.781 1.391 1.00 . A A . 11 ALA HA 1 1
12 5495 1 1 11 ALA HB1 H 0.631 10.573 2.726 1.00 . A A . 11 ALA HB1 1 1
12 5496 1 1 11 ALA HB2 H 2.282 10.807 2.153 1.00 . A A . 11 ALA HB2 1 1
12 5497 1 1 11 ALA HB3 H 1.159 9.813 1.225 1.00 . A A . 11 ALA HB3 1 1
12 5498 1 1 11 ALA N N -0.645 12.174 1.316 1.00 . A A . 11 ALA N 1 1
12 5499 1 1 11 ALA O O 0.131 11.344 -1.158 1.00 . A A . 11 ALA O 1 1
12 5500 1 1 12 ALA C C 2.081 10.296 -2.796 1.00 . A A . 12 ALA C 1 1
12 5501 1 1 12 ALA CA C 2.570 11.676 -2.333 1.00 . A A . 12 ALA CA 1 1
12 5502 1 1 12 ALA CB C 4.083 11.771 -2.537 1.00 . A A . 12 ALA CB 1 1
12 5503 1 1 12 ALA H H 2.961 12.164 -0.268 1.00 . A A . 12 ALA H 1 1
12 5504 1 1 12 ALA HA H 2.083 12.442 -2.918 1.00 . A A . 12 ALA HA 1 1
12 5505 1 1 12 ALA HB1 H 4.589 11.421 -1.650 1.00 . A A . 12 ALA HB1 1 1
12 5506 1 1 12 ALA HB2 H 4.357 12.799 -2.726 1.00 . A A . 12 ALA HB2 1 1
12 5507 1 1 12 ALA HB3 H 4.371 11.161 -3.380 1.00 . A A . 12 ALA HB3 1 1
12 5508 1 1 12 ALA N N 2.252 11.883 -0.883 1.00 . A A . 12 ALA N 1 1
12 5509 1 1 12 ALA O O 1.192 10.186 -3.618 1.00 . A A . 12 ALA O 1 1
12 5510 1 1 13 CYS C C 0.729 7.696 -2.556 1.00 . A A . 13 CYS C 1 1
12 5511 1 1 13 CYS CA C 2.251 7.858 -2.671 1.00 . A A . 13 CYS CA 1 1
12 5512 1 1 13 CYS CB C 2.946 6.834 -1.764 1.00 . A A . 13 CYS CB 1 1
12 5513 1 1 13 CYS H H 3.380 9.364 -1.614 1.00 . A A . 13 CYS H 1 1
12 5514 1 1 13 CYS HA H 2.548 7.682 -3.695 1.00 . A A . 13 CYS HA 1 1
12 5515 1 1 13 CYS HB2 H 2.571 5.847 -1.986 1.00 . A A . 13 CYS HB2 1 1
12 5516 1 1 13 CYS HB3 H 4.011 6.862 -1.944 1.00 . A A . 13 CYS HB3 1 1
12 5517 1 1 13 CYS N N 2.664 9.243 -2.273 1.00 . A A . 13 CYS N 1 1
12 5518 1 1 13 CYS O O 0.084 7.169 -3.440 1.00 . A A . 13 CYS O 1 1
12 5519 1 1 13 CYS SG S 2.620 7.224 -0.024 1.00 . A A . 13 CYS SG 1 1
12 5520 1 1 14 CYS C C -2.173 8.054 -0.654 1.00 . A A . 14 CYS C 1 1
12 5521 1 1 14 CYS CA C -0.844 7.292 -0.769 1.00 . A A . 14 CYS CA 1 1
12 5522 1 1 14 CYS CB C -0.330 6.960 0.632 1.00 . A A . 14 CYS CB 1 1
12 5523 1 1 14 CYS H H 0.531 8.921 -1.015 1.00 . A A . 14 CYS H 1 1
12 5524 1 1 14 CYS HA H -0.989 6.382 -1.321 1.00 . A A . 14 CYS HA 1 1
12 5525 1 1 14 CYS HB2 H -0.094 7.875 1.151 1.00 . A A . 14 CYS HB2 1 1
12 5526 1 1 14 CYS HB3 H -1.092 6.424 1.178 1.00 . A A . 14 CYS HB3 1 1
12 5527 1 1 14 CYS N N 0.154 8.143 -1.474 1.00 . A A . 14 CYS N 1 1
12 5528 1 1 14 CYS O O -2.169 9.225 -0.330 1.00 . A A . 14 CYS O 1 1
12 5529 1 1 14 CYS SG S 1.157 5.933 0.506 1.00 . A A . 14 CYS SG 1 1
12 5530 1 1 15 PRO C C -5.155 7.939 0.603 1.00 . A A . 15 PRO C 1 1
12 5531 1 1 15 PRO CA C -4.638 8.003 -0.833 1.00 . A A . 15 PRO CA 1 1
12 5532 1 1 15 PRO CB C -5.483 7.135 -1.752 1.00 . A A . 15 PRO CB 1 1
12 5533 1 1 15 PRO CD C -3.375 5.935 -1.321 1.00 . A A . 15 PRO CD 1 1
12 5534 1 1 15 PRO CG C -4.811 5.776 -1.827 1.00 . A A . 15 PRO CG 1 1
12 5535 1 1 15 PRO HA H -4.616 9.018 -1.191 1.00 . A A . 15 PRO HA 1 1
12 5536 1 1 15 PRO HB2 H -6.480 7.034 -1.348 1.00 . A A . 15 PRO HB2 1 1
12 5537 1 1 15 PRO HB3 H -5.526 7.574 -2.737 1.00 . A A . 15 PRO HB3 1 1
12 5538 1 1 15 PRO HD2 H -3.201 5.287 -0.472 1.00 . A A . 15 PRO HD2 1 1
12 5539 1 1 15 PRO HD3 H -2.672 5.725 -2.111 1.00 . A A . 15 PRO HD3 1 1
12 5540 1 1 15 PRO HG2 H -5.346 5.071 -1.206 1.00 . A A . 15 PRO HG2 1 1
12 5541 1 1 15 PRO HG3 H -4.798 5.429 -2.848 1.00 . A A . 15 PRO HG3 1 1
12 5542 1 1 15 PRO N N -3.282 7.385 -0.914 1.00 . A A . 15 PRO N 1 1
12 5543 1 1 15 PRO O O -4.575 7.284 1.449 1.00 . A A . 15 PRO O 1 1
12 5544 1 1 16 CYS C C -7.405 7.207 2.537 1.00 . A A . 16 CYS C 1 1
12 5545 1 1 16 CYS CA C -6.798 8.587 2.265 1.00 . A A . 16 CYS CA 1 1
12 5546 1 1 16 CYS CB C -7.874 9.666 2.413 1.00 . A A . 16 CYS CB 1 1
12 5547 1 1 16 CYS H H -6.687 9.128 0.181 1.00 . A A . 16 CYS H 1 1
12 5548 1 1 16 CYS HA H -6.005 8.773 2.973 1.00 . A A . 16 CYS HA 1 1
12 5549 1 1 16 CYS HB2 H -8.712 9.423 1.779 1.00 . A A . 16 CYS HB2 1 1
12 5550 1 1 16 CYS HB3 H -8.202 9.707 3.441 1.00 . A A . 16 CYS HB3 1 1
12 5551 1 1 16 CYS N N -6.240 8.611 0.882 1.00 . A A . 16 CYS N 1 1
12 5552 1 1 16 CYS O O -7.758 6.483 1.626 1.00 . A A . 16 CYS O 1 1
12 5553 1 1 16 CYS SG S -7.199 11.278 1.931 1.00 . A A . 16 CYS SG 1 1
12 5554 1 1 17 CYS C C -9.523 5.393 3.543 1.00 . A A . 17 CYS C 1 1
12 5555 1 1 17 CYS CA C -8.118 5.520 4.154 1.00 . A A . 17 CYS CA 1 1
12 5556 1 1 17 CYS CB C -8.190 5.456 5.683 1.00 . A A . 17 CYS CB 1 1
12 5557 1 1 17 CYS H H -7.249 7.455 4.497 1.00 . A A . 17 CYS H 1 1
12 5558 1 1 17 CYS HA H -7.495 4.723 3.786 1.00 . A A . 17 CYS HA 1 1
12 5559 1 1 17 CYS HB2 H -8.692 6.336 6.049 1.00 . A A . 17 CYS HB2 1 1
12 5560 1 1 17 CYS HB3 H -8.735 4.590 5.991 1.00 . A A . 17 CYS HB3 1 1
12 5561 1 1 17 CYS N N -7.532 6.845 3.786 1.00 . A A . 17 CYS N 1 1
12 5562 1 1 17 CYS O O -10.061 6.375 3.077 1.00 . A A . 17 CYS O 1 1
12 5563 1 1 17 CYS SG S -6.512 5.394 6.370 1.00 . A A . 17 CYS SG 1 1
12 5564 1 1 18 PRO C C -12.500 4.654 3.896 1.00 . A A . 18 PRO C 1 1
12 5565 1 1 18 PRO CA C -11.468 3.952 3.010 1.00 . A A . 18 PRO CA 1 1
12 5566 1 1 18 PRO CB C -11.611 2.436 3.043 1.00 . A A . 18 PRO CB 1 1
12 5567 1 1 18 PRO CD C -9.479 2.934 4.110 1.00 . A A . 18 PRO CD 1 1
12 5568 1 1 18 PRO CG C -10.631 1.931 4.078 1.00 . A A . 18 PRO CG 1 1
12 5569 1 1 18 PRO HA H -11.538 4.311 1.995 1.00 . A A . 18 PRO HA 1 1
12 5570 1 1 18 PRO HB2 H -12.620 2.167 3.323 1.00 . A A . 18 PRO HB2 1 1
12 5571 1 1 18 PRO HB3 H -11.369 2.020 2.078 1.00 . A A . 18 PRO HB3 1 1
12 5572 1 1 18 PRO HD2 H -9.135 3.071 5.119 1.00 . A A . 18 PRO HD2 1 1
12 5573 1 1 18 PRO HD3 H -8.672 2.609 3.476 1.00 . A A . 18 PRO HD3 1 1
12 5574 1 1 18 PRO HG2 H -11.110 1.879 5.046 1.00 . A A . 18 PRO HG2 1 1
12 5575 1 1 18 PRO HG3 H -10.259 0.959 3.794 1.00 . A A . 18 PRO HG3 1 1
12 5576 1 1 18 PRO N N -10.091 4.200 3.559 1.00 . A A . 18 PRO N 1 1
12 5577 1 1 18 PRO O O -12.501 4.506 5.103 1.00 . A A . 18 PRO O 1 1
12 5578 1 1 19 GLY C C -13.927 7.686 4.072 1.00 . A A . 19 GLY C 1 1
12 5579 1 1 19 GLY CA C -14.354 6.218 4.089 1.00 . A A . 19 GLY CA 1 1
12 5580 1 1 19 GLY H H -13.295 5.574 2.329 1.00 . A A . 19 GLY H 1 1
12 5581 1 1 19 GLY HA2 H -15.329 6.111 3.637 1.00 . A A . 19 GLY HA2 1 1
12 5582 1 1 19 GLY HA3 H -14.376 5.860 5.106 1.00 . A A . 19 GLY HA3 1 1
12 5583 1 1 19 GLY N N -13.345 5.452 3.300 1.00 . A A . 19 GLY N 1 1
12 5584 1 1 19 GLY O O -14.737 8.588 3.983 1.00 . A A . 19 GLY O 1 1
12 5585 1 1 20 THR C C -11.633 9.585 2.664 1.00 . A A . 20 THR C 1 1
12 5586 1 1 20 THR CA C -12.098 9.299 4.092 1.00 . A A . 20 THR CA 1 1
12 5587 1 1 20 THR CB C -10.900 9.407 5.049 1.00 . A A . 20 THR CB 1 1
12 5588 1 1 20 THR CG2 C -11.303 8.899 6.434 1.00 . A A . 20 THR CG2 1 1
12 5589 1 1 20 THR H H -12.027 7.157 4.187 1.00 . A A . 20 THR H 1 1
12 5590 1 1 20 THR HA H -12.866 10.004 4.377 1.00 . A A . 20 THR HA 1 1
12 5591 1 1 20 THR HB H -10.589 10.440 5.126 1.00 . A A . 20 THR HB 1 1
12 5592 1 1 20 THR HG1 H -10.084 7.700 4.581 1.00 . A A . 20 THR HG1 1 1
12 5593 1 1 20 THR HG21 H -11.837 7.965 6.334 1.00 . A A . 20 THR HG21 1 1
12 5594 1 1 20 THR HG22 H -11.940 9.627 6.914 1.00 . A A . 20 THR HG22 1 1
12 5595 1 1 20 THR HG23 H -10.417 8.744 7.032 1.00 . A A . 20 THR HG23 1 1
12 5596 1 1 20 THR N N -12.641 7.912 4.131 1.00 . A A . 20 THR N 1 1
12 5597 1 1 20 THR O O -11.408 8.673 1.889 1.00 . A A . 20 THR O 1 1
12 5598 1 1 20 THR OG1 O -9.818 8.622 4.553 1.00 . A A . 20 THR OG1 1 1
12 5599 1 1 21 SER C C -10.032 12.306 0.923 1.00 . A A . 21 SER C 1 1
12 5600 1 1 21 SER CA C -11.047 11.159 0.906 1.00 . A A . 21 SER CA 1 1
12 5601 1 1 21 SER CB C -12.258 11.558 0.052 1.00 . A A . 21 SER CB 1 1
12 5602 1 1 21 SER H H -11.685 11.551 2.941 1.00 . A A . 21 SER H 1 1
12 5603 1 1 21 SER HA H -10.583 10.285 0.473 1.00 . A A . 21 SER HA 1 1
12 5604 1 1 21 SER HB2 H -12.009 12.411 -0.557 1.00 . A A . 21 SER HB2 1 1
12 5605 1 1 21 SER HB3 H -12.527 10.730 -0.590 1.00 . A A . 21 SER HB3 1 1
12 5606 1 1 21 SER HG H -13.820 11.084 1.113 1.00 . A A . 21 SER HG 1 1
12 5607 1 1 21 SER N N -11.493 10.835 2.302 1.00 . A A . 21 SER N 1 1
12 5608 1 1 21 SER O O -9.966 13.074 1.859 1.00 . A A . 21 SER O 1 1
12 5609 1 1 21 SER OG O -13.352 11.894 0.897 1.00 . A A . 21 SER OG 1 1
12 5610 1 1 22 CYS C C -8.838 14.736 -0.873 1.00 . A A . 22 CYS C 1 1
12 5611 1 1 22 CYS CA C -8.233 13.525 -0.172 1.00 . A A . 22 CYS CA 1 1
12 5612 1 1 22 CYS CB C -6.992 13.062 -0.932 1.00 . A A . 22 CYS CB 1 1
12 5613 1 1 22 CYS H H -9.320 11.799 -0.864 1.00 . A A . 22 CYS H 1 1
12 5614 1 1 22 CYS HA H -7.954 13.800 0.835 1.00 . A A . 22 CYS HA 1 1
12 5615 1 1 22 CYS HB2 H -6.683 12.104 -0.556 1.00 . A A . 22 CYS HB2 1 1
12 5616 1 1 22 CYS HB3 H -7.222 12.981 -1.984 1.00 . A A . 22 CYS HB3 1 1
12 5617 1 1 22 CYS N N -9.243 12.427 -0.118 1.00 . A A . 22 CYS N 1 1
12 5618 1 1 22 CYS O O -9.427 14.630 -1.933 1.00 . A A . 22 CYS O 1 1
12 5619 1 1 22 CYS SG S -5.654 14.259 -0.695 1.00 . A A . 22 CYS SG 1 1
12 5620 1 1 23 LYS C C -8.275 18.287 -0.648 1.00 . A A . 23 LYS C 1 1
12 5621 1 1 23 LYS CA C -9.250 17.130 -0.876 1.00 . A A . 23 LYS CA 1 1
12 5622 1 1 23 LYS CB C -10.595 17.455 -0.219 1.00 . A A . 23 LYS CB 1 1
12 5623 1 1 23 LYS CD C -11.674 16.972 1.990 1.00 . A A . 23 LYS CD 1 1
12 5624 1 1 23 LYS CE C -11.556 15.450 2.112 1.00 . A A . 23 LYS CE 1 1
12 5625 1 1 23 LYS CG C -10.425 17.532 1.303 1.00 . A A . 23 LYS CG 1 1
12 5626 1 1 23 LYS H H -8.211 15.919 0.566 1.00 . A A . 23 LYS H 1 1
12 5627 1 1 23 LYS HA H -9.394 16.986 -1.937 1.00 . A A . 23 LYS HA 1 1
12 5628 1 1 23 LYS HB2 H -10.955 18.404 -0.589 1.00 . A A . 23 LYS HB2 1 1
12 5629 1 1 23 LYS HB3 H -11.309 16.682 -0.461 1.00 . A A . 23 LYS HB3 1 1
12 5630 1 1 23 LYS HD2 H -11.767 17.406 2.975 1.00 . A A . 23 LYS HD2 1 1
12 5631 1 1 23 LYS HD3 H -12.547 17.217 1.404 1.00 . A A . 23 LYS HD3 1 1
12 5632 1 1 23 LYS HE2 H -10.539 15.185 2.363 1.00 . A A . 23 LYS HE2 1 1
12 5633 1 1 23 LYS HE3 H -12.220 15.098 2.889 1.00 . A A . 23 LYS HE3 1 1
12 5634 1 1 23 LYS HG2 H -9.561 16.956 1.600 1.00 . A A . 23 LYS HG2 1 1
12 5635 1 1 23 LYS HG3 H -10.288 18.562 1.597 1.00 . A A . 23 LYS HG3 1 1
12 5636 1 1 23 LYS HZ1 H -12.304 13.862 0.994 1.00 . A A . 23 LYS HZ1 1 1
12 5637 1 1 23 LYS HZ2 H -11.088 14.749 0.208 1.00 . A A . 23 LYS HZ2 1 1
12 5638 1 1 23 LYS HZ3 H -12.657 15.387 0.344 1.00 . A A . 23 LYS HZ3 1 1
12 5639 1 1 23 LYS N N -8.693 15.882 -0.278 1.00 . A A . 23 LYS N 1 1
12 5640 1 1 23 LYS NZ N -11.929 14.814 0.816 1.00 . A A . 23 LYS NZ 1 1
12 5641 1 1 23 LYS O O -7.910 18.583 0.473 1.00 . A A . 23 LYS O 1 1
12 5642 1 1 24 ALA C C -7.628 21.251 -0.856 1.00 . A A . 24 ALA C 1 1
12 5643 1 1 24 ALA CA C -6.909 20.088 -1.541 1.00 . A A . 24 ALA CA 1 1
12 5644 1 1 24 ALA CB C -6.411 20.534 -2.918 1.00 . A A . 24 ALA CB 1 1
12 5645 1 1 24 ALA H H -8.168 18.689 -2.591 1.00 . A A . 24 ALA H 1 1
12 5646 1 1 24 ALA HA H -6.069 19.779 -0.936 1.00 . A A . 24 ALA HA 1 1
12 5647 1 1 24 ALA HB1 H -5.920 19.706 -3.408 1.00 . A A . 24 ALA HB1 1 1
12 5648 1 1 24 ALA HB2 H -5.713 21.349 -2.801 1.00 . A A . 24 ALA HB2 1 1
12 5649 1 1 24 ALA HB3 H -7.250 20.860 -3.515 1.00 . A A . 24 ALA HB3 1 1
12 5650 1 1 24 ALA N N -7.856 18.945 -1.698 1.00 . A A . 24 ALA N 1 1
12 5651 1 1 24 ALA O O -8.843 21.286 -0.792 1.00 . A A . 24 ALA O 1 1
12 5652 1 1 25 GLU C C -6.943 24.655 -0.241 1.00 . A A . 25 GLU C 1 1
12 5653 1 1 25 GLU CA C -7.513 23.358 0.338 1.00 . A A . 25 GLU CA 1 1
12 5654 1 1 25 GLU CB C -7.215 23.286 1.842 1.00 . A A . 25 GLU CB 1 1
12 5655 1 1 25 GLU CD C -8.067 22.049 3.840 1.00 . A A . 25 GLU CD 1 1
12 5656 1 1 25 GLU CG C -8.471 22.849 2.600 1.00 . A A . 25 GLU CG 1 1
12 5657 1 1 25 GLU H H -5.921 22.155 -0.403 1.00 . A A . 25 GLU H 1 1
12 5658 1 1 25 GLU HA H -8.573 23.329 0.176 1.00 . A A . 25 GLU HA 1 1
12 5659 1 1 25 GLU HB2 H -6.425 22.570 2.015 1.00 . A A . 25 GLU HB2 1 1
12 5660 1 1 25 GLU HB3 H -6.902 24.255 2.197 1.00 . A A . 25 GLU HB3 1 1
12 5661 1 1 25 GLU HG2 H -9.031 23.723 2.901 1.00 . A A . 25 GLU HG2 1 1
12 5662 1 1 25 GLU HG3 H -9.083 22.232 1.959 1.00 . A A . 25 GLU HG3 1 1
12 5663 1 1 25 GLU N N -6.887 22.202 -0.342 1.00 . A A . 25 GLU N 1 1
12 5664 1 1 25 GLU O O -6.090 24.641 -1.109 1.00 . A A . 25 GLU O 1 1
12 5665 1 1 25 GLU OE1 O -7.651 20.914 3.678 1.00 . A A . 25 GLU OE1 1 1
12 5666 1 1 25 GLU OE2 O -8.181 22.585 4.930 1.00 . A A . 25 GLU OE2 1 1
12 5667 1 1 26 SER C C -5.494 27.315 0.243 1.00 . A A . 26 SER C 1 1
12 5668 1 1 26 SER CA C -6.921 27.085 -0.259 1.00 . A A . 26 SER CA 1 1
12 5669 1 1 26 SER CB C -7.840 28.197 0.255 1.00 . A A . 26 SER CB 1 1
12 5670 1 1 26 SER H H -8.096 25.739 0.941 1.00 . A A . 26 SER H 1 1
12 5671 1 1 26 SER HA H -6.927 27.083 -1.339 1.00 . A A . 26 SER HA 1 1
12 5672 1 1 26 SER HB2 H -8.713 27.761 0.709 1.00 . A A . 26 SER HB2 1 1
12 5673 1 1 26 SER HB3 H -7.316 28.792 0.992 1.00 . A A . 26 SER HB3 1 1
12 5674 1 1 26 SER HG H -8.177 29.933 -0.558 1.00 . A A . 26 SER HG 1 1
12 5675 1 1 26 SER N N -7.414 25.770 0.242 1.00 . A A . 26 SER N 1 1
12 5676 1 1 26 SER O O -4.690 27.946 -0.416 1.00 . A A . 26 SER O 1 1
12 5677 1 1 26 SER OG O -8.240 29.016 -0.836 1.00 . A A . 26 SER OG 1 1
12 5678 1 1 27 ASN C C -2.749 26.422 1.000 1.00 . A A . 27 ASN C 1 1
12 5679 1 1 27 ASN CA C -3.801 26.984 1.964 1.00 . A A . 27 ASN CA 1 1
12 5680 1 1 27 ASN CB C -3.699 26.264 3.312 1.00 . A A . 27 ASN CB 1 1
12 5681 1 1 27 ASN CG C -4.176 24.816 3.167 1.00 . A A . 27 ASN CG 1 1
12 5682 1 1 27 ASN H H -5.844 26.298 1.913 1.00 . A A . 27 ASN H 1 1
12 5683 1 1 27 ASN HA H -3.618 28.032 2.106 1.00 . A A . 27 ASN HA 1 1
12 5684 1 1 27 ASN HB2 H -2.673 26.272 3.644 1.00 . A A . 27 ASN HB2 1 1
12 5685 1 1 27 ASN HB3 H -4.316 26.772 4.038 1.00 . A A . 27 ASN HB3 1 1
12 5686 1 1 27 ASN HD21 H -4.522 24.588 5.109 1.00 . A A . 27 ASN HD21 1 1
12 5687 1 1 27 ASN HD22 H -4.856 23.229 4.149 1.00 . A A . 27 ASN HD22 1 1
12 5688 1 1 27 ASN N N -5.176 26.803 1.405 1.00 . A A . 27 ASN N 1 1
12 5689 1 1 27 ASN ND2 N -4.549 24.156 4.230 1.00 . A A . 27 ASN ND2 1 1
12 5690 1 1 27 ASN O O -1.585 26.769 1.075 1.00 . A A . 27 ASN O 1 1
12 5691 1 1 27 ASN OD1 O -4.210 24.278 2.078 1.00 . A A . 27 ASN OD1 1 1
12 5692 1 1 28 GLY C C -1.905 23.513 -0.530 1.00 . A A . 28 GLY C 1 1
12 5693 1 1 28 GLY CA C -2.173 24.981 -0.872 1.00 . A A . 28 GLY CA 1 1
12 5694 1 1 28 GLY H H -4.082 25.305 0.061 1.00 . A A . 28 GLY H 1 1
12 5695 1 1 28 GLY HA2 H -2.580 25.048 -1.869 1.00 . A A . 28 GLY HA2 1 1
12 5696 1 1 28 GLY HA3 H -1.245 25.532 -0.824 1.00 . A A . 28 GLY HA3 1 1
12 5697 1 1 28 GLY N N -3.147 25.564 0.098 1.00 . A A . 28 GLY N 1 1
12 5698 1 1 28 GLY O O -1.513 22.735 -1.380 1.00 . A A . 28 GLY O 1 1
12 5699 1 1 29 VAL C C -3.195 20.958 1.137 1.00 . A A . 29 VAL C 1 1
12 5700 1 1 29 VAL CA C -1.870 21.711 1.102 1.00 . A A . 29 VAL CA 1 1
12 5701 1 1 29 VAL CB C -1.216 21.669 2.484 1.00 . A A . 29 VAL CB 1 1
12 5702 1 1 29 VAL CG1 C -0.825 20.229 2.821 1.00 . A A . 29 VAL CG1 1 1
12 5703 1 1 29 VAL CG2 C 0.037 22.549 2.481 1.00 . A A . 29 VAL CG2 1 1
12 5704 1 1 29 VAL H H -2.427 23.773 1.370 1.00 . A A . 29 VAL H 1 1
12 5705 1 1 29 VAL HA H -1.221 21.242 0.382 1.00 . A A . 29 VAL HA 1 1
12 5706 1 1 29 VAL HB H -1.913 22.035 3.223 1.00 . A A . 29 VAL HB 1 1
12 5707 1 1 29 VAL HG11 H -0.181 20.225 3.688 1.00 . A A . 29 VAL HG11 1 1
12 5708 1 1 29 VAL HG12 H -0.302 19.792 1.983 1.00 . A A . 29 VAL HG12 1 1
12 5709 1 1 29 VAL HG13 H -1.715 19.654 3.030 1.00 . A A . 29 VAL HG13 1 1
12 5710 1 1 29 VAL HG21 H -0.218 23.537 2.126 1.00 . A A . 29 VAL HG21 1 1
12 5711 1 1 29 VAL HG22 H 0.781 22.113 1.830 1.00 . A A . 29 VAL HG22 1 1
12 5712 1 1 29 VAL HG23 H 0.431 22.617 3.484 1.00 . A A . 29 VAL HG23 1 1
12 5713 1 1 29 VAL N N -2.113 23.129 0.704 1.00 . A A . 29 VAL N 1 1
12 5714 1 1 29 VAL O O -4.244 21.537 1.353 1.00 . A A . 29 VAL O 1 1
12 5715 1 1 30 SER C C -4.452 17.987 2.166 1.00 . A A . 30 SER C 1 1
12 5716 1 1 30 SER CA C -4.403 18.869 0.917 1.00 . A A . 30 SER CA 1 1
12 5717 1 1 30 SER CB C -4.443 17.986 -0.329 1.00 . A A . 30 SER CB 1 1
12 5718 1 1 30 SER H H -2.292 19.236 0.733 1.00 . A A . 30 SER H 1 1
12 5719 1 1 30 SER HA H -5.247 19.536 0.910 1.00 . A A . 30 SER HA 1 1
12 5720 1 1 30 SER HB2 H -3.717 17.198 -0.235 1.00 . A A . 30 SER HB2 1 1
12 5721 1 1 30 SER HB3 H -5.430 17.553 -0.431 1.00 . A A . 30 SER HB3 1 1
12 5722 1 1 30 SER HG H -3.386 18.370 -1.916 1.00 . A A . 30 SER HG 1 1
12 5723 1 1 30 SER N N -3.151 19.672 0.912 1.00 . A A . 30 SER N 1 1
12 5724 1 1 30 SER O O -3.437 17.519 2.645 1.00 . A A . 30 SER O 1 1
12 5725 1 1 30 SER OG O -4.136 18.772 -1.473 1.00 . A A . 30 SER OG 1 1
12 5726 1 1 31 TYR C C -6.939 15.942 3.689 1.00 . A A . 31 TYR C 1 1
12 5727 1 1 31 TYR CA C -5.771 16.899 3.899 1.00 . A A . 31 TYR CA 1 1
12 5728 1 1 31 TYR CB C -6.070 17.770 5.116 1.00 . A A . 31 TYR CB 1 1
12 5729 1 1 31 TYR CD1 C -4.680 19.829 4.701 1.00 . A A . 31 TYR CD1 1 1
12 5730 1 1 31 TYR CD2 C -3.983 18.282 6.433 1.00 . A A . 31 TYR CD2 1 1
12 5731 1 1 31 TYR CE1 C -3.580 20.645 4.987 1.00 . A A . 31 TYR CE1 1 1
12 5732 1 1 31 TYR CE2 C -2.882 19.098 6.719 1.00 . A A . 31 TYR CE2 1 1
12 5733 1 1 31 TYR CG C -4.881 18.647 5.423 1.00 . A A . 31 TYR CG 1 1
12 5734 1 1 31 TYR CZ C -2.681 20.280 5.996 1.00 . A A . 31 TYR CZ 1 1
12 5735 1 1 31 TYR H H -6.424 18.142 2.283 1.00 . A A . 31 TYR H 1 1
12 5736 1 1 31 TYR HA H -4.862 16.340 4.062 1.00 . A A . 31 TYR HA 1 1
12 5737 1 1 31 TYR HB2 H -6.929 18.384 4.908 1.00 . A A . 31 TYR HB2 1 1
12 5738 1 1 31 TYR HB3 H -6.282 17.140 5.963 1.00 . A A . 31 TYR HB3 1 1
12 5739 1 1 31 TYR HD1 H -5.374 20.110 3.923 1.00 . A A . 31 TYR HD1 1 1
12 5740 1 1 31 TYR HD2 H -4.138 17.369 6.991 1.00 . A A . 31 TYR HD2 1 1
12 5741 1 1 31 TYR HE1 H -3.425 21.557 4.430 1.00 . A A . 31 TYR HE1 1 1
12 5742 1 1 31 TYR HE2 H -2.189 18.817 7.497 1.00 . A A . 31 TYR HE2 1 1
12 5743 1 1 31 TYR HH H -1.825 21.640 7.027 1.00 . A A . 31 TYR HH 1 1
12 5744 1 1 31 TYR N N -5.630 17.756 2.689 1.00 . A A . 31 TYR N 1 1
12 5745 1 1 31 TYR O O -7.805 16.180 2.870 1.00 . A A . 31 TYR O 1 1
12 5746 1 1 31 TYR OH O -1.596 21.086 6.278 1.00 . A A . 31 TYR OH 1 1
12 5747 1 1 32 CYS C C -9.224 14.334 5.248 1.00 . A A . 32 CYS C 1 1
12 5748 1 1 32 CYS CA C -8.108 13.913 4.303 1.00 . A A . 32 CYS CA 1 1
12 5749 1 1 32 CYS CB C -7.658 12.498 4.667 1.00 . A A . 32 CYS CB 1 1
12 5750 1 1 32 CYS H H -6.284 14.725 5.107 1.00 . A A . 32 CYS H 1 1
12 5751 1 1 32 CYS HA H -8.470 13.923 3.292 1.00 . A A . 32 CYS HA 1 1
12 5752 1 1 32 CYS HB2 H -7.337 12.484 5.691 1.00 . A A . 32 CYS HB2 1 1
12 5753 1 1 32 CYS HB3 H -8.487 11.817 4.544 1.00 . A A . 32 CYS HB3 1 1
12 5754 1 1 32 CYS N N -6.983 14.877 4.440 1.00 . A A . 32 CYS N 1 1
12 5755 1 1 32 CYS O O -8.985 14.956 6.263 1.00 . A A . 32 CYS O 1 1
12 5756 1 1 32 CYS SG S -6.293 11.981 3.597 1.00 . A A . 32 CYS SG 1 1
12 5757 1 1 33 ARG C C -12.599 13.195 5.624 1.00 . A A . 33 ARG C 1 1
12 5758 1 1 33 ARG CA C -11.589 14.327 5.781 1.00 . A A . 33 ARG CA 1 1
12 5759 1 1 33 ARG CB C -12.200 15.657 5.322 1.00 . A A . 33 ARG CB 1 1
12 5760 1 1 33 ARG CD C -10.788 17.039 6.856 1.00 . A A . 33 ARG CD 1 1
12 5761 1 1 33 ARG CG C -12.221 16.646 6.489 1.00 . A A . 33 ARG CG 1 1
12 5762 1 1 33 ARG CZ C -9.738 19.026 7.851 1.00 . A A . 33 ARG CZ 1 1
12 5763 1 1 33 ARG H H -10.583 13.477 4.108 1.00 . A A . 33 ARG H 1 1
12 5764 1 1 33 ARG HA H -11.268 14.396 6.815 1.00 . A A . 33 ARG HA 1 1
12 5765 1 1 33 ARG HB2 H -11.604 16.066 4.520 1.00 . A A . 33 ARG HB2 1 1
12 5766 1 1 33 ARG HB3 H -13.210 15.495 4.973 1.00 . A A . 33 ARG HB3 1 1
12 5767 1 1 33 ARG HD2 H -10.474 16.479 7.724 1.00 . A A . 33 ARG HD2 1 1
12 5768 1 1 33 ARG HD3 H -10.132 16.818 6.029 1.00 . A A . 33 ARG HD3 1 1
12 5769 1 1 33 ARG HE H -11.445 19.085 6.834 1.00 . A A . 33 ARG HE 1 1
12 5770 1 1 33 ARG HG2 H -12.775 17.526 6.202 1.00 . A A . 33 ARG HG2 1 1
12 5771 1 1 33 ARG HG3 H -12.694 16.182 7.341 1.00 . A A . 33 ARG HG3 1 1
12 5772 1 1 33 ARG HH11 H -8.724 17.307 8.125 1.00 . A A . 33 ARG HH11 1 1
12 5773 1 1 33 ARG HH12 H -8.010 18.717 8.825 1.00 . A A . 33 ARG HH12 1 1
12 5774 1 1 33 ARG HH21 H -10.481 20.882 7.749 1.00 . A A . 33 ARG HH21 1 1
12 5775 1 1 33 ARG HH22 H -8.990 20.719 8.615 1.00 . A A . 33 ARG HH22 1 1
12 5776 1 1 33 ARG N N -10.432 13.985 4.923 1.00 . A A . 33 ARG N 1 1
12 5777 1 1 33 ARG NE N -10.730 18.502 7.158 1.00 . A A . 33 ARG NE 1 1
12 5778 1 1 33 ARG NH1 N -8.747 18.290 8.301 1.00 . A A . 33 ARG NH1 1 1
12 5779 1 1 33 ARG NH2 N -9.736 20.309 8.090 1.00 . A A . 33 ARG NH2 1 1
12 5780 1 1 33 ARG O O -12.956 12.828 4.519 1.00 . A A . 33 ARG O 1 1
12 5781 1 1 34 LYS C C -15.232 11.872 5.802 1.00 . A A . 34 LYS C 1 1
12 5782 1 1 34 LYS CA C -13.996 11.478 6.620 1.00 . A A . 34 LYS CA 1 1
12 5783 1 1 34 LYS CB C -14.419 11.072 8.031 1.00 . A A . 34 LYS CB 1 1
12 5784 1 1 34 LYS CD C -14.359 8.592 7.744 1.00 . A A . 34 LYS CD 1 1
12 5785 1 1 34 LYS CE C -15.216 7.336 7.576 1.00 . A A . 34 LYS CE 1 1
12 5786 1 1 34 LYS CG C -15.266 9.804 7.968 1.00 . A A . 34 LYS CG 1 1
12 5787 1 1 34 LYS H H -12.714 12.913 7.584 1.00 . A A . 34 LYS H 1 1
12 5788 1 1 34 LYS HA H -13.506 10.644 6.137 1.00 . A A . 34 LYS HA 1 1
12 5789 1 1 34 LYS HB2 H -13.539 10.889 8.631 1.00 . A A . 34 LYS HB2 1 1
12 5790 1 1 34 LYS HB3 H -14.998 11.867 8.476 1.00 . A A . 34 LYS HB3 1 1
12 5791 1 1 34 LYS HD2 H -13.767 8.746 6.853 1.00 . A A . 34 LYS HD2 1 1
12 5792 1 1 34 LYS HD3 H -13.706 8.469 8.594 1.00 . A A . 34 LYS HD3 1 1
12 5793 1 1 34 LYS HE2 H -15.804 7.420 6.674 1.00 . A A . 34 LYS HE2 1 1
12 5794 1 1 34 LYS HE3 H -14.576 6.469 7.510 1.00 . A A . 34 LYS HE3 1 1
12 5795 1 1 34 LYS HG2 H -15.800 9.688 8.898 1.00 . A A . 34 LYS HG2 1 1
12 5796 1 1 34 LYS HG3 H -15.970 9.881 7.154 1.00 . A A . 34 LYS HG3 1 1
12 5797 1 1 34 LYS HZ1 H -16.885 7.901 8.687 1.00 . A A . 34 LYS HZ1 1 1
12 5798 1 1 34 LYS HZ2 H -15.583 7.343 9.626 1.00 . A A . 34 LYS HZ2 1 1
12 5799 1 1 34 LYS HZ3 H -16.539 6.241 8.755 1.00 . A A . 34 LYS HZ3 1 1
12 5800 1 1 34 LYS N N -13.036 12.616 6.708 1.00 . A A . 34 LYS N 1 1
12 5801 1 1 34 LYS NZ N -16.124 7.195 8.750 1.00 . A A . 34 LYS NZ 1 1
12 5802 1 1 34 LYS O O -16.184 12.423 6.321 1.00 . A A . 34 LYS O 1 1
12 5803 1 1 35 ASP C C -16.268 11.140 2.343 1.00 . A A . 35 ASP C 1 1
12 5804 1 1 35 ASP CA C -16.376 11.917 3.657 1.00 . A A . 35 ASP CA 1 1
12 5805 1 1 35 ASP CB C -16.381 13.419 3.366 1.00 . A A . 35 ASP CB 1 1
12 5806 1 1 35 ASP CG C -17.193 14.146 4.440 1.00 . A A . 35 ASP CG 1 1
12 5807 1 1 35 ASP H H -14.438 11.132 4.140 1.00 . A A . 35 ASP H 1 1
12 5808 1 1 35 ASP HA H -17.285 11.642 4.162 1.00 . A A . 35 ASP HA 1 1
12 5809 1 1 35 ASP HB2 H -15.366 13.790 3.368 1.00 . A A . 35 ASP HB2 1 1
12 5810 1 1 35 ASP HB3 H -16.827 13.597 2.399 1.00 . A A . 35 ASP HB3 1 1
12 5811 1 1 35 ASP N N -15.216 11.580 4.526 1.00 . A A . 35 ASP N 1 1
12 5812 1 1 35 ASP O O -15.234 10.581 2.027 1.00 . A A . 35 ASP O 1 1
12 5813 1 1 35 ASP OD1 O -18.398 13.956 4.473 1.00 . A A . 35 ASP OD1 1 1
12 5814 1 1 35 ASP OD2 O -16.596 14.879 5.211 1.00 . A A . 35 ASP OD2 1 1
12 5815 1 1 36 GLU C C -17.919 11.224 -0.825 1.00 . A A . 36 GLU C 1 1
12 5816 1 1 36 GLU CA C -17.299 10.356 0.283 1.00 . A A . 36 GLU CA 1 1
12 5817 1 1 36 GLU CB C -18.102 9.060 0.421 1.00 . A A . 36 GLU CB 1 1
12 5818 1 1 36 GLU CD C -18.033 6.690 1.210 1.00 . A A . 36 GLU CD 1 1
12 5819 1 1 36 GLU CG C -17.220 7.975 1.041 1.00 . A A . 36 GLU CG 1 1
12 5820 1 1 36 GLU H H -18.151 11.555 1.858 1.00 . A A . 36 GLU H 1 1
12 5821 1 1 36 GLU HA H -16.277 10.118 0.028 1.00 . A A . 36 GLU HA 1 1
12 5822 1 1 36 GLU HB2 H -18.960 9.235 1.055 1.00 . A A . 36 GLU HB2 1 1
12 5823 1 1 36 GLU HB3 H -18.435 8.738 -0.554 1.00 . A A . 36 GLU HB3 1 1
12 5824 1 1 36 GLU HG2 H -16.375 7.786 0.394 1.00 . A A . 36 GLU HG2 1 1
12 5825 1 1 36 GLU HG3 H -16.868 8.305 2.006 1.00 . A A . 36 GLU HG3 1 1
12 5826 1 1 36 GLU N N -17.330 11.098 1.578 1.00 . A A . 36 GLU N 1 1
12 5827 1 1 36 GLU O O -19.114 11.171 -1.038 1.00 . A A . 36 GLU O 1 1
12 5828 1 1 36 GLU OE1 O -18.353 6.078 0.204 1.00 . A A . 36 GLU OE1 1 1
12 5829 1 1 36 GLU OE2 O -18.322 6.340 2.342 1.00 . A A . 36 GLU OE2 1 1
12 5830 1 1 37 PRO C C -17.585 12.143 -3.941 1.00 . A A . 37 PRO C 1 1
12 5831 1 1 37 PRO CA C -17.546 12.903 -2.612 1.00 . A A . 37 PRO CA 1 1
12 5832 1 1 37 PRO CB C -16.477 13.986 -2.638 1.00 . A A . 37 PRO CB 1 1
12 5833 1 1 37 PRO CD C -15.610 12.112 -1.289 1.00 . A A . 37 PRO CD 1 1
12 5834 1 1 37 PRO CG C -15.215 13.390 -2.035 1.00 . A A . 37 PRO CG 1 1
12 5835 1 1 37 PRO HA H -18.508 13.336 -2.389 1.00 . A A . 37 PRO HA 1 1
12 5836 1 1 37 PRO HB2 H -16.291 14.295 -3.657 1.00 . A A . 37 PRO HB2 1 1
12 5837 1 1 37 PRO HB3 H -16.795 14.832 -2.048 1.00 . A A . 37 PRO HB3 1 1
12 5838 1 1 37 PRO HD2 H -15.098 11.257 -1.710 1.00 . A A . 37 PRO HD2 1 1
12 5839 1 1 37 PRO HD3 H -15.394 12.205 -0.237 1.00 . A A . 37 PRO HD3 1 1
12 5840 1 1 37 PRO HG2 H -14.511 13.155 -2.822 1.00 . A A . 37 PRO HG2 1 1
12 5841 1 1 37 PRO HG3 H -14.773 14.090 -1.344 1.00 . A A . 37 PRO HG3 1 1
12 5842 1 1 37 PRO N N -17.098 12.002 -1.505 1.00 . A A . 37 PRO N 1 1
12 5843 1 1 37 PRO O O -18.674 11.822 -4.386 1.00 . A A . 37 PRO O 1 1
12 5844 1 1 37 PRO OXT O -16.524 11.895 -4.490 1.00 . A A . 37 PRO OXT 1 1
13 5845 1 1 1 ALA C C 2.222 1.183 -0.056 1.00 . A A . 1 ALA C 1 1
13 5846 1 1 1 ALA CA C 1.286 0.399 0.867 1.00 . A A . 1 ALA CA 1 1
13 5847 1 1 1 ALA CB C 2.072 -0.115 2.074 1.00 . A A . 1 ALA CB 1 1
13 5848 1 1 1 ALA H1 H 0.057 -0.407 -0.608 1.00 . A A . 1 ALA H1 1 1
13 5849 1 1 1 ALA H2 H 0.190 -1.370 0.785 1.00 . A A . 1 ALA H2 1 1
13 5850 1 1 1 ALA H3 H 1.473 -1.297 -0.327 1.00 . A A . 1 ALA H3 1 1
13 5851 1 1 1 ALA HA H 0.489 1.045 1.204 1.00 . A A . 1 ALA HA 1 1
13 5852 1 1 1 ALA HB1 H 1.567 -0.971 2.495 1.00 . A A . 1 ALA HB1 1 1
13 5853 1 1 1 ALA HB2 H 2.139 0.665 2.819 1.00 . A A . 1 ALA HB2 1 1
13 5854 1 1 1 ALA HB3 H 3.066 -0.400 1.762 1.00 . A A . 1 ALA HB3 1 1
13 5855 1 1 1 ALA N N 0.708 -0.756 0.123 1.00 . A A . 1 ALA N 1 1
13 5856 1 1 1 ALA O O 3.167 0.642 -0.598 1.00 . A A . 1 ALA O 1 1
13 5857 1 1 2 ILE C C 4.181 3.520 -0.432 1.00 . A A . 2 ILE C 1 1
13 5858 1 1 2 ILE CA C 2.831 3.283 -1.121 1.00 . A A . 2 ILE CA 1 1
13 5859 1 1 2 ILE CB C 2.134 4.624 -1.401 1.00 . A A . 2 ILE CB 1 1
13 5860 1 1 2 ILE CD1 C 2.146 6.585 -2.953 1.00 . A A . 2 ILE CD1 1 1
13 5861 1 1 2 ILE CG1 C 2.995 5.465 -2.349 1.00 . A A . 2 ILE CG1 1 1
13 5862 1 1 2 ILE CG2 C 1.921 5.389 -0.091 1.00 . A A . 2 ILE CG2 1 1
13 5863 1 1 2 ILE H H 1.194 2.862 0.214 1.00 . A A . 2 ILE H 1 1
13 5864 1 1 2 ILE HA H 2.992 2.761 -2.053 1.00 . A A . 2 ILE HA 1 1
13 5865 1 1 2 ILE HB H 1.175 4.435 -1.862 1.00 . A A . 2 ILE HB 1 1
13 5866 1 1 2 ILE HD11 H 2.504 6.813 -3.946 1.00 . A A . 2 ILE HD11 1 1
13 5867 1 1 2 ILE HD12 H 2.219 7.466 -2.333 1.00 . A A . 2 ILE HD12 1 1
13 5868 1 1 2 ILE HD13 H 1.115 6.267 -3.006 1.00 . A A . 2 ILE HD13 1 1
13 5869 1 1 2 ILE HG12 H 3.821 5.894 -1.800 1.00 . A A . 2 ILE HG12 1 1
13 5870 1 1 2 ILE HG13 H 3.376 4.838 -3.142 1.00 . A A . 2 ILE HG13 1 1
13 5871 1 1 2 ILE HG21 H 1.866 4.689 0.730 1.00 . A A . 2 ILE HG21 1 1
13 5872 1 1 2 ILE HG22 H 1.001 5.951 -0.147 1.00 . A A . 2 ILE HG22 1 1
13 5873 1 1 2 ILE HG23 H 2.748 6.066 0.069 1.00 . A A . 2 ILE HG23 1 1
13 5874 1 1 2 ILE N N 1.963 2.453 -0.235 1.00 . A A . 2 ILE N 1 1
13 5875 1 1 2 ILE O O 4.304 3.384 0.771 1.00 . A A . 2 ILE O 1 1
13 5876 1 1 3 CYS C C 6.926 5.583 -0.810 1.00 . A A . 3 CYS C 1 1
13 5877 1 1 3 CYS CA C 6.528 4.122 -0.589 1.00 . A A . 3 CYS CA 1 1
13 5878 1 1 3 CYS CB C 7.560 3.200 -1.240 1.00 . A A . 3 CYS CB 1 1
13 5879 1 1 3 CYS H H 5.066 3.975 -2.152 1.00 . A A . 3 CYS H 1 1
13 5880 1 1 3 CYS HA H 6.487 3.920 0.471 1.00 . A A . 3 CYS HA 1 1
13 5881 1 1 3 CYS HB2 H 8.540 3.469 -0.891 1.00 . A A . 3 CYS HB2 1 1
13 5882 1 1 3 CYS HB3 H 7.349 2.178 -0.965 1.00 . A A . 3 CYS HB3 1 1
13 5883 1 1 3 CYS N N 5.189 3.873 -1.188 1.00 . A A . 3 CYS N 1 1
13 5884 1 1 3 CYS O O 6.237 6.328 -1.480 1.00 . A A . 3 CYS O 1 1
13 5885 1 1 3 CYS SG S 7.506 3.361 -3.045 1.00 . A A . 3 CYS SG 1 1
13 5886 1 1 4 THR C C 9.156 7.584 -1.768 1.00 . A A . 4 THR C 1 1
13 5887 1 1 4 THR CA C 8.481 7.410 -0.403 1.00 . A A . 4 THR CA 1 1
13 5888 1 1 4 THR CB C 9.467 7.757 0.719 1.00 . A A . 4 THR CB 1 1
13 5889 1 1 4 THR CG2 C 9.871 9.230 0.621 1.00 . A A . 4 THR CG2 1 1
13 5890 1 1 4 THR H H 8.563 5.374 0.297 1.00 . A A . 4 THR H 1 1
13 5891 1 1 4 THR HA H 7.625 8.066 -0.342 1.00 . A A . 4 THR HA 1 1
13 5892 1 1 4 THR HB H 10.346 7.138 0.631 1.00 . A A . 4 THR HB 1 1
13 5893 1 1 4 THR HG1 H 9.459 7.014 2.517 1.00 . A A . 4 THR HG1 1 1
13 5894 1 1 4 THR HG21 H 9.718 9.581 -0.389 1.00 . A A . 4 THR HG21 1 1
13 5895 1 1 4 THR HG22 H 10.913 9.335 0.884 1.00 . A A . 4 THR HG22 1 1
13 5896 1 1 4 THR HG23 H 9.268 9.814 1.301 1.00 . A A . 4 THR HG23 1 1
13 5897 1 1 4 THR N N 8.031 5.996 -0.242 1.00 . A A . 4 THR N 1 1
13 5898 1 1 4 THR O O 8.619 8.221 -2.655 1.00 . A A . 4 THR O 1 1
13 5899 1 1 4 THR OG1 O 8.848 7.519 1.976 1.00 . A A . 4 THR OG1 1 1
13 5900 1 1 5 GLY C C 12.485 7.584 -3.003 1.00 . A A . 5 GLY C 1 1
13 5901 1 1 5 GLY CA C 11.040 7.159 -3.246 1.00 . A A . 5 GLY CA 1 1
13 5902 1 1 5 GLY H H 10.740 6.520 -1.214 1.00 . A A . 5 GLY H 1 1
13 5903 1 1 5 GLY HA2 H 11.029 6.211 -3.764 1.00 . A A . 5 GLY HA2 1 1
13 5904 1 1 5 GLY HA3 H 10.548 7.904 -3.848 1.00 . A A . 5 GLY HA3 1 1
13 5905 1 1 5 GLY N N 10.328 7.026 -1.942 1.00 . A A . 5 GLY N 1 1
13 5906 1 1 5 GLY O O 12.775 8.374 -2.126 1.00 . A A . 5 GLY O 1 1
13 5907 1 1 6 ALA C C 15.021 8.937 -3.630 1.00 . A A . 6 ALA C 1 1
13 5908 1 1 6 ALA CA C 14.840 7.416 -3.619 1.00 . A A . 6 ALA CA 1 1
13 5909 1 1 6 ALA CB C 15.655 6.805 -4.760 1.00 . A A . 6 ALA CB 1 1
13 5910 1 1 6 ALA H H 13.129 6.424 -4.476 1.00 . A A . 6 ALA H 1 1
13 5911 1 1 6 ALA HA H 15.199 7.024 -2.679 1.00 . A A . 6 ALA HA 1 1
13 5912 1 1 6 ALA HB1 H 16.569 6.388 -4.363 1.00 . A A . 6 ALA HB1 1 1
13 5913 1 1 6 ALA HB2 H 15.895 7.568 -5.486 1.00 . A A . 6 ALA HB2 1 1
13 5914 1 1 6 ALA HB3 H 15.081 6.025 -5.235 1.00 . A A . 6 ALA HB3 1 1
13 5915 1 1 6 ALA N N 13.397 7.058 -3.780 1.00 . A A . 6 ALA N 1 1
13 5916 1 1 6 ALA O O 14.155 9.678 -4.053 1.00 . A A . 6 ALA O 1 1
13 5917 1 1 7 ASP C C 15.322 11.648 -2.490 1.00 . A A . 7 ASP C 1 1
13 5918 1 1 7 ASP CA C 16.454 10.856 -3.170 1.00 . A A . 7 ASP CA 1 1
13 5919 1 1 7 ASP CB C 16.620 11.342 -4.609 1.00 . A A . 7 ASP CB 1 1
13 5920 1 1 7 ASP CG C 18.089 11.227 -5.021 1.00 . A A . 7 ASP CG 1 1
13 5921 1 1 7 ASP H H 16.835 8.761 -2.870 1.00 . A A . 7 ASP H 1 1
13 5922 1 1 7 ASP HA H 17.376 11.019 -2.634 1.00 . A A . 7 ASP HA 1 1
13 5923 1 1 7 ASP HB2 H 16.015 10.733 -5.262 1.00 . A A . 7 ASP HB2 1 1
13 5924 1 1 7 ASP HB3 H 16.306 12.369 -4.681 1.00 . A A . 7 ASP HB3 1 1
13 5925 1 1 7 ASP N N 16.158 9.392 -3.184 1.00 . A A . 7 ASP N 1 1
13 5926 1 1 7 ASP O O 15.148 12.825 -2.743 1.00 . A A . 7 ASP O 1 1
13 5927 1 1 7 ASP OD1 O 18.939 11.532 -4.201 1.00 . A A . 7 ASP OD1 1 1
13 5928 1 1 7 ASP OD2 O 18.338 10.837 -6.150 1.00 . A A . 7 ASP OD2 1 1
13 5929 1 1 8 ARG C C 13.572 11.488 0.580 1.00 . A A . 8 ARG C 1 1
13 5930 1 1 8 ARG CA C 13.450 11.735 -0.933 1.00 . A A . 8 ARG CA 1 1
13 5931 1 1 8 ARG CB C 12.100 11.211 -1.449 1.00 . A A . 8 ARG CB 1 1
13 5932 1 1 8 ARG CD C 11.214 12.390 -3.481 1.00 . A A . 8 ARG CD 1 1
13 5933 1 1 8 ARG CG C 11.237 12.379 -1.950 1.00 . A A . 8 ARG CG 1 1
13 5934 1 1 8 ARG CZ C 9.629 13.098 -5.220 1.00 . A A . 8 ARG CZ 1 1
13 5935 1 1 8 ARG H H 14.725 10.069 -1.439 1.00 . A A . 8 ARG H 1 1
13 5936 1 1 8 ARG HA H 13.529 12.795 -1.129 1.00 . A A . 8 ARG HA 1 1
13 5937 1 1 8 ARG HB2 H 12.275 10.521 -2.259 1.00 . A A . 8 ARG HB2 1 1
13 5938 1 1 8 ARG HB3 H 11.580 10.701 -0.651 1.00 . A A . 8 ARG HB3 1 1
13 5939 1 1 8 ARG HD2 H 12.103 12.880 -3.851 1.00 . A A . 8 ARG HD2 1 1
13 5940 1 1 8 ARG HD3 H 11.184 11.375 -3.848 1.00 . A A . 8 ARG HD3 1 1
13 5941 1 1 8 ARG HE H 9.474 13.644 -3.312 1.00 . A A . 8 ARG HE 1 1
13 5942 1 1 8 ARG HG2 H 10.230 12.264 -1.577 1.00 . A A . 8 ARG HG2 1 1
13 5943 1 1 8 ARG HG3 H 11.648 13.312 -1.592 1.00 . A A . 8 ARG HG3 1 1
13 5944 1 1 8 ARG HH11 H 11.122 11.909 -5.862 1.00 . A A . 8 ARG HH11 1 1
13 5945 1 1 8 ARG HH12 H 9.996 12.417 -7.072 1.00 . A A . 8 ARG HH12 1 1
13 5946 1 1 8 ARG HH21 H 8.042 14.278 -4.909 1.00 . A A . 8 ARG HH21 1 1
13 5947 1 1 8 ARG HH22 H 8.271 13.744 -6.541 1.00 . A A . 8 ARG HH22 1 1
13 5948 1 1 8 ARG N N 14.562 11.016 -1.631 1.00 . A A . 8 ARG N 1 1
13 5949 1 1 8 ARG NE N 10.002 13.128 -3.955 1.00 . A A . 8 ARG NE 1 1
13 5950 1 1 8 ARG NH1 N 10.304 12.421 -6.120 1.00 . A A . 8 ARG NH1 1 1
13 5951 1 1 8 ARG NH2 N 8.564 13.758 -5.585 1.00 . A A . 8 ARG NH2 1 1
13 5952 1 1 8 ARG O O 14.205 10.539 0.987 1.00 . A A . 8 ARG O 1 1
13 5953 1 1 9 PRO C C 12.067 11.149 3.381 1.00 . A A . 9 PRO C 1 1
13 5954 1 1 9 PRO CA C 13.017 12.241 2.876 1.00 . A A . 9 PRO CA 1 1
13 5955 1 1 9 PRO CB C 12.570 13.616 3.350 1.00 . A A . 9 PRO CB 1 1
13 5956 1 1 9 PRO CD C 12.168 13.543 0.931 1.00 . A A . 9 PRO CD 1 1
13 5957 1 1 9 PRO CG C 11.749 14.228 2.233 1.00 . A A . 9 PRO CG 1 1
13 5958 1 1 9 PRO HA H 14.023 12.049 3.210 1.00 . A A . 9 PRO HA 1 1
13 5959 1 1 9 PRO HB2 H 11.968 13.519 4.243 1.00 . A A . 9 PRO HB2 1 1
13 5960 1 1 9 PRO HB3 H 13.430 14.236 3.550 1.00 . A A . 9 PRO HB3 1 1
13 5961 1 1 9 PRO HD2 H 11.297 13.228 0.375 1.00 . A A . 9 PRO HD2 1 1
13 5962 1 1 9 PRO HD3 H 12.781 14.201 0.337 1.00 . A A . 9 PRO HD3 1 1
13 5963 1 1 9 PRO HG2 H 10.697 14.061 2.417 1.00 . A A . 9 PRO HG2 1 1
13 5964 1 1 9 PRO HG3 H 11.949 15.286 2.165 1.00 . A A . 9 PRO HG3 1 1
13 5965 1 1 9 PRO N N 12.974 12.348 1.379 1.00 . A A . 9 PRO N 1 1
13 5966 1 1 9 PRO O O 10.891 11.145 3.072 1.00 . A A . 9 PRO O 1 1
13 5967 1 1 10 CYS C C 10.515 9.723 5.450 1.00 . A A . 10 CYS C 1 1
13 5968 1 1 10 CYS CA C 11.717 9.124 4.708 1.00 . A A . 10 CYS CA 1 1
13 5969 1 1 10 CYS CB C 12.539 8.271 5.682 1.00 . A A . 10 CYS CB 1 1
13 5970 1 1 10 CYS H H 13.522 10.254 4.395 1.00 . A A . 10 CYS H 1 1
13 5971 1 1 10 CYS HA H 11.366 8.505 3.895 1.00 . A A . 10 CYS HA 1 1
13 5972 1 1 10 CYS HB2 H 12.954 8.904 6.452 1.00 . A A . 10 CYS HB2 1 1
13 5973 1 1 10 CYS HB3 H 11.901 7.527 6.134 1.00 . A A . 10 CYS HB3 1 1
13 5974 1 1 10 CYS N N 12.574 10.224 4.164 1.00 . A A . 10 CYS N 1 1
13 5975 1 1 10 CYS O O 10.441 10.919 5.657 1.00 . A A . 10 CYS O 1 1
13 5976 1 1 10 CYS SG S 13.884 7.450 4.789 1.00 . A A . 10 CYS SG 1 1
13 5977 1 1 11 ALA C C 8.026 8.485 7.727 1.00 . A A . 11 ALA C 1 1
13 5978 1 1 11 ALA CA C 8.379 9.421 6.570 1.00 . A A . 11 ALA CA 1 1
13 5979 1 1 11 ALA CB C 7.196 9.505 5.604 1.00 . A A . 11 ALA CB 1 1
13 5980 1 1 11 ALA H H 9.659 7.941 5.665 1.00 . A A . 11 ALA H 1 1
13 5981 1 1 11 ALA HA H 8.595 10.406 6.959 1.00 . A A . 11 ALA HA 1 1
13 5982 1 1 11 ALA HB1 H 7.167 10.486 5.154 1.00 . A A . 11 ALA HB1 1 1
13 5983 1 1 11 ALA HB2 H 6.277 9.329 6.144 1.00 . A A . 11 ALA HB2 1 1
13 5984 1 1 11 ALA HB3 H 7.308 8.758 4.832 1.00 . A A . 11 ALA HB3 1 1
13 5985 1 1 11 ALA N N 9.576 8.901 5.846 1.00 . A A . 11 ALA N 1 1
13 5986 1 1 11 ALA O O 8.407 7.331 7.744 1.00 . A A . 11 ALA O 1 1
13 5987 1 1 12 ALA C C 6.251 6.828 9.397 1.00 . A A . 12 ALA C 1 1
13 5988 1 1 12 ALA CA C 6.899 8.136 9.870 1.00 . A A . 12 ALA CA 1 1
13 5989 1 1 12 ALA CB C 5.903 8.910 10.735 1.00 . A A . 12 ALA CB 1 1
13 5990 1 1 12 ALA H H 7.006 9.915 8.655 1.00 . A A . 12 ALA H 1 1
13 5991 1 1 12 ALA HA H 7.776 7.907 10.457 1.00 . A A . 12 ALA HA 1 1
13 5992 1 1 12 ALA HB1 H 6.113 9.967 10.669 1.00 . A A . 12 ALA HB1 1 1
13 5993 1 1 12 ALA HB2 H 5.992 8.589 11.763 1.00 . A A . 12 ALA HB2 1 1
13 5994 1 1 12 ALA HB3 H 4.899 8.721 10.385 1.00 . A A . 12 ALA HB3 1 1
13 5995 1 1 12 ALA N N 7.297 8.980 8.698 1.00 . A A . 12 ALA N 1 1
13 5996 1 1 12 ALA O O 6.772 5.752 9.617 1.00 . A A . 12 ALA O 1 1
13 5997 1 1 13 CYS C C 5.364 4.799 7.459 1.00 . A A . 13 CYS C 1 1
13 5998 1 1 13 CYS CA C 4.405 5.688 8.263 1.00 . A A . 13 CYS CA 1 1
13 5999 1 1 13 CYS CB C 3.220 6.096 7.378 1.00 . A A . 13 CYS CB 1 1
13 6000 1 1 13 CYS H H 4.711 7.799 8.595 1.00 . A A . 13 CYS H 1 1
13 6001 1 1 13 CYS HA H 4.036 5.132 9.112 1.00 . A A . 13 CYS HA 1 1
13 6002 1 1 13 CYS HB2 H 2.764 5.210 6.961 1.00 . A A . 13 CYS HB2 1 1
13 6003 1 1 13 CYS HB3 H 2.493 6.626 7.976 1.00 . A A . 13 CYS HB3 1 1
13 6004 1 1 13 CYS N N 5.110 6.918 8.753 1.00 . A A . 13 CYS N 1 1
13 6005 1 1 13 CYS O O 5.419 3.600 7.649 1.00 . A A . 13 CYS O 1 1
13 6006 1 1 13 CYS SG S 3.792 7.167 6.034 1.00 . A A . 13 CYS SG 1 1
13 6007 1 1 14 CYS C C 7.785 4.543 4.949 1.00 . A A . 14 CYS C 1 1
13 6008 1 1 14 CYS CA C 6.291 4.775 5.230 1.00 . A A . 14 CYS CA 1 1
13 6009 1 1 14 CYS CB C 5.719 5.728 4.180 1.00 . A A . 14 CYS CB 1 1
13 6010 1 1 14 CYS H H 6.417 6.305 6.729 1.00 . A A . 14 CYS H 1 1
13 6011 1 1 14 CYS HA H 5.760 3.844 5.193 1.00 . A A . 14 CYS HA 1 1
13 6012 1 1 14 CYS HB2 H 6.206 6.686 4.263 1.00 . A A . 14 CYS HB2 1 1
13 6013 1 1 14 CYS HB3 H 5.893 5.322 3.194 1.00 . A A . 14 CYS HB3 1 1
13 6014 1 1 14 CYS N N 6.135 5.380 6.582 1.00 . A A . 14 CYS N 1 1
13 6015 1 1 14 CYS O O 8.577 5.447 5.126 1.00 . A A . 14 CYS O 1 1
13 6016 1 1 14 CYS SG S 3.938 5.927 4.444 1.00 . A A . 14 CYS SG 1 1
13 6017 1 1 15 PRO C C 9.911 3.412 2.779 1.00 . A A . 15 PRO C 1 1
13 6018 1 1 15 PRO CA C 9.562 2.992 4.206 1.00 . A A . 15 PRO CA 1 1
13 6019 1 1 15 PRO CB C 9.592 1.478 4.349 1.00 . A A . 15 PRO CB 1 1
13 6020 1 1 15 PRO CD C 7.230 2.174 4.269 1.00 . A A . 15 PRO CD 1 1
13 6021 1 1 15 PRO CG C 8.176 0.979 4.125 1.00 . A A . 15 PRO CG 1 1
13 6022 1 1 15 PRO HA H 10.231 3.447 4.915 1.00 . A A . 15 PRO HA 1 1
13 6023 1 1 15 PRO HB2 H 10.257 1.052 3.611 1.00 . A A . 15 PRO HB2 1 1
13 6024 1 1 15 PRO HB3 H 9.920 1.208 5.341 1.00 . A A . 15 PRO HB3 1 1
13 6025 1 1 15 PRO HD2 H 6.662 2.317 3.359 1.00 . A A . 15 PRO HD2 1 1
13 6026 1 1 15 PRO HD3 H 6.571 2.035 5.111 1.00 . A A . 15 PRO HD3 1 1
13 6027 1 1 15 PRO HG2 H 8.091 0.559 3.133 1.00 . A A . 15 PRO HG2 1 1
13 6028 1 1 15 PRO HG3 H 7.930 0.232 4.864 1.00 . A A . 15 PRO HG3 1 1
13 6029 1 1 15 PRO N N 8.146 3.347 4.517 1.00 . A A . 15 PRO N 1 1
13 6030 1 1 15 PRO O O 9.050 3.793 2.008 1.00 . A A . 15 PRO O 1 1
13 6031 1 1 16 CYS C C 11.070 2.690 0.049 1.00 . A A . 16 CYS C 1 1
13 6032 1 1 16 CYS CA C 11.578 3.738 1.044 1.00 . A A . 16 CYS CA 1 1
13 6033 1 1 16 CYS CB C 13.105 3.832 0.959 1.00 . A A . 16 CYS CB 1 1
13 6034 1 1 16 CYS H H 11.839 3.033 3.065 1.00 . A A . 16 CYS H 1 1
13 6035 1 1 16 CYS HA H 11.147 4.698 0.804 1.00 . A A . 16 CYS HA 1 1
13 6036 1 1 16 CYS HB2 H 13.530 2.850 1.087 1.00 . A A . 16 CYS HB2 1 1
13 6037 1 1 16 CYS HB3 H 13.386 4.221 -0.008 1.00 . A A . 16 CYS HB3 1 1
13 6038 1 1 16 CYS N N 11.167 3.345 2.423 1.00 . A A . 16 CYS N 1 1
13 6039 1 1 16 CYS O O 10.826 1.552 0.400 1.00 . A A . 16 CYS O 1 1
13 6040 1 1 16 CYS SG S 13.732 4.933 2.256 1.00 . A A . 16 CYS SG 1 1
13 6041 1 1 17 CYS C C 11.363 0.895 -2.294 1.00 . A A . 17 CYS C 1 1
13 6042 1 1 17 CYS CA C 10.437 2.122 -2.242 1.00 . A A . 17 CYS CA 1 1
13 6043 1 1 17 CYS CB C 10.461 2.868 -3.578 1.00 . A A . 17 CYS CB 1 1
13 6044 1 1 17 CYS H H 11.137 3.991 -1.445 1.00 . A A . 17 CYS H 1 1
13 6045 1 1 17 CYS HA H 9.431 1.804 -2.023 1.00 . A A . 17 CYS HA 1 1
13 6046 1 1 17 CYS HB2 H 11.450 3.266 -3.745 1.00 . A A . 17 CYS HB2 1 1
13 6047 1 1 17 CYS HB3 H 10.210 2.203 -4.377 1.00 . A A . 17 CYS HB3 1 1
13 6048 1 1 17 CYS N N 10.919 3.070 -1.193 1.00 . A A . 17 CYS N 1 1
13 6049 1 1 17 CYS O O 12.432 0.929 -1.724 1.00 . A A . 17 CYS O 1 1
13 6050 1 1 17 CYS SG S 9.266 4.231 -3.527 1.00 . A A . 17 CYS SG 1 1
13 6051 1 1 18 PRO C C 12.978 -1.128 -4.012 1.00 . A A . 18 PRO C 1 1
13 6052 1 1 18 PRO CA C 11.767 -1.409 -3.118 1.00 . A A . 18 PRO CA 1 1
13 6053 1 1 18 PRO CB C 10.808 -2.409 -3.750 1.00 . A A . 18 PRO CB 1 1
13 6054 1 1 18 PRO CD C 9.624 -0.279 -3.698 1.00 . A A . 18 PRO CD 1 1
13 6055 1 1 18 PRO CG C 9.738 -1.603 -4.452 1.00 . A A . 18 PRO CG 1 1
13 6056 1 1 18 PRO HA H 12.087 -1.761 -2.150 1.00 . A A . 18 PRO HA 1 1
13 6057 1 1 18 PRO HB2 H 11.337 -3.027 -4.463 1.00 . A A . 18 PRO HB2 1 1
13 6058 1 1 18 PRO HB3 H 10.359 -3.025 -2.987 1.00 . A A . 18 PRO HB3 1 1
13 6059 1 1 18 PRO HD2 H 9.480 0.532 -4.389 1.00 . A A . 18 PRO HD2 1 1
13 6060 1 1 18 PRO HD3 H 8.817 -0.316 -2.984 1.00 . A A . 18 PRO HD3 1 1
13 6061 1 1 18 PRO HG2 H 10.025 -1.424 -5.479 1.00 . A A . 18 PRO HG2 1 1
13 6062 1 1 18 PRO HG3 H 8.795 -2.125 -4.414 1.00 . A A . 18 PRO HG3 1 1
13 6063 1 1 18 PRO N N 10.946 -0.158 -2.976 1.00 . A A . 18 PRO N 1 1
13 6064 1 1 18 PRO O O 12.848 -0.848 -5.188 1.00 . A A . 18 PRO O 1 1
13 6065 1 1 19 GLY C C 16.129 0.255 -3.480 1.00 . A A . 19 GLY C 1 1
13 6066 1 1 19 GLY CA C 15.394 -0.868 -4.211 1.00 . A A . 19 GLY CA 1 1
13 6067 1 1 19 GLY H H 14.214 -1.371 -2.483 1.00 . A A . 19 GLY H 1 1
13 6068 1 1 19 GLY HA2 H 16.017 -1.750 -4.256 1.00 . A A . 19 GLY HA2 1 1
13 6069 1 1 19 GLY HA3 H 15.140 -0.544 -5.208 1.00 . A A . 19 GLY HA3 1 1
13 6070 1 1 19 GLY N N 14.151 -1.168 -3.439 1.00 . A A . 19 GLY N 1 1
13 6071 1 1 19 GLY O O 17.341 0.272 -3.382 1.00 . A A . 19 GLY O 1 1
13 6072 1 1 20 THR C C 15.873 1.983 -0.691 1.00 . A A . 20 THR C 1 1
13 6073 1 1 20 THR CA C 15.970 2.310 -2.181 1.00 . A A . 20 THR CA 1 1
13 6074 1 1 20 THR CB C 15.176 3.588 -2.473 1.00 . A A . 20 THR CB 1 1
13 6075 1 1 20 THR CG2 C 15.208 3.873 -3.973 1.00 . A A . 20 THR CG2 1 1
13 6076 1 1 20 THR H H 14.410 1.116 -3.035 1.00 . A A . 20 THR H 1 1
13 6077 1 1 20 THR HA H 17.006 2.446 -2.461 1.00 . A A . 20 THR HA 1 1
13 6078 1 1 20 THR HB H 15.621 4.418 -1.944 1.00 . A A . 20 THR HB 1 1
13 6079 1 1 20 THR HG1 H 13.403 2.791 -2.635 1.00 . A A . 20 THR HG1 1 1
13 6080 1 1 20 THR HG21 H 16.108 4.414 -4.216 1.00 . A A . 20 THR HG21 1 1
13 6081 1 1 20 THR HG22 H 14.346 4.463 -4.246 1.00 . A A . 20 THR HG22 1 1
13 6082 1 1 20 THR HG23 H 15.191 2.939 -4.517 1.00 . A A . 20 THR HG23 1 1
13 6083 1 1 20 THR N N 15.378 1.178 -2.944 1.00 . A A . 20 THR N 1 1
13 6084 1 1 20 THR O O 15.022 1.218 -0.277 1.00 . A A . 20 THR O 1 1
13 6085 1 1 20 THR OG1 O 13.825 3.422 -2.047 1.00 . A A . 20 THR OG1 1 1
13 6086 1 1 21 SER C C 16.722 3.534 2.399 1.00 . A A . 21 SER C 1 1
13 6087 1 1 21 SER CA C 16.692 2.237 1.583 1.00 . A A . 21 SER CA 1 1
13 6088 1 1 21 SER CB C 17.887 1.355 1.974 1.00 . A A . 21 SER CB 1 1
13 6089 1 1 21 SER H H 17.419 3.145 -0.248 1.00 . A A . 21 SER H 1 1
13 6090 1 1 21 SER HA H 15.776 1.707 1.802 1.00 . A A . 21 SER HA 1 1
13 6091 1 1 21 SER HB2 H 18.370 1.759 2.849 1.00 . A A . 21 SER HB2 1 1
13 6092 1 1 21 SER HB3 H 17.533 0.357 2.196 1.00 . A A . 21 SER HB3 1 1
13 6093 1 1 21 SER HG H 19.690 1.119 1.277 1.00 . A A . 21 SER HG 1 1
13 6094 1 1 21 SER N N 16.739 2.540 0.113 1.00 . A A . 21 SER N 1 1
13 6095 1 1 21 SER O O 17.235 4.541 1.961 1.00 . A A . 21 SER O 1 1
13 6096 1 1 21 SER OG O 18.826 1.311 0.905 1.00 . A A . 21 SER OG 1 1
13 6097 1 1 22 CYS C C 17.483 4.777 5.246 1.00 . A A . 22 CYS C 1 1
13 6098 1 1 22 CYS CA C 16.185 4.727 4.449 1.00 . A A . 22 CYS CA 1 1
13 6099 1 1 22 CYS CB C 14.997 4.698 5.409 1.00 . A A . 22 CYS CB 1 1
13 6100 1 1 22 CYS H H 15.784 2.678 3.929 1.00 . A A . 22 CYS H 1 1
13 6101 1 1 22 CYS HA H 16.117 5.603 3.821 1.00 . A A . 22 CYS HA 1 1
13 6102 1 1 22 CYS HB2 H 14.104 4.462 4.860 1.00 . A A . 22 CYS HB2 1 1
13 6103 1 1 22 CYS HB3 H 15.163 3.949 6.169 1.00 . A A . 22 CYS HB3 1 1
13 6104 1 1 22 CYS N N 16.182 3.505 3.594 1.00 . A A . 22 CYS N 1 1
13 6105 1 1 22 CYS O O 17.896 3.806 5.852 1.00 . A A . 22 CYS O 1 1
13 6106 1 1 22 CYS SG S 14.807 6.322 6.191 1.00 . A A . 22 CYS SG 1 1
13 6107 1 1 23 LYS C C 19.469 7.443 6.628 1.00 . A A . 23 LYS C 1 1
13 6108 1 1 23 LYS CA C 19.410 6.058 5.982 1.00 . A A . 23 LYS CA 1 1
13 6109 1 1 23 LYS CB C 20.586 5.891 5.013 1.00 . A A . 23 LYS CB 1 1
13 6110 1 1 23 LYS CD C 20.992 6.215 2.565 1.00 . A A . 23 LYS CD 1 1
13 6111 1 1 23 LYS CE C 19.892 5.401 1.877 1.00 . A A . 23 LYS CE 1 1
13 6112 1 1 23 LYS CG C 20.436 6.862 3.837 1.00 . A A . 23 LYS CG 1 1
13 6113 1 1 23 LYS H H 17.757 6.657 4.741 1.00 . A A . 23 LYS H 1 1
13 6114 1 1 23 LYS HA H 19.469 5.301 6.751 1.00 . A A . 23 LYS HA 1 1
13 6115 1 1 23 LYS HB2 H 21.510 6.096 5.533 1.00 . A A . 23 LYS HB2 1 1
13 6116 1 1 23 LYS HB3 H 20.601 4.878 4.640 1.00 . A A . 23 LYS HB3 1 1
13 6117 1 1 23 LYS HD2 H 21.343 6.986 1.895 1.00 . A A . 23 LYS HD2 1 1
13 6118 1 1 23 LYS HD3 H 21.812 5.562 2.823 1.00 . A A . 23 LYS HD3 1 1
13 6119 1 1 23 LYS HE2 H 18.966 5.956 1.898 1.00 . A A . 23 LYS HE2 1 1
13 6120 1 1 23 LYS HE3 H 20.173 5.211 0.851 1.00 . A A . 23 LYS HE3 1 1
13 6121 1 1 23 LYS HG2 H 19.392 7.099 3.693 1.00 . A A . 23 LYS HG2 1 1
13 6122 1 1 23 LYS HG3 H 20.985 7.767 4.046 1.00 . A A . 23 LYS HG3 1 1
13 6123 1 1 23 LYS HZ1 H 20.632 3.773 2.946 1.00 . A A . 23 LYS HZ1 1 1
13 6124 1 1 23 LYS HZ2 H 19.321 3.400 1.933 1.00 . A A . 23 LYS HZ2 1 1
13 6125 1 1 23 LYS HZ3 H 19.061 4.235 3.389 1.00 . A A . 23 LYS HZ3 1 1
13 6126 1 1 23 LYS N N 18.125 5.906 5.238 1.00 . A A . 23 LYS N 1 1
13 6127 1 1 23 LYS NZ N 19.713 4.104 2.590 1.00 . A A . 23 LYS NZ 1 1
13 6128 1 1 23 LYS O O 19.335 8.450 5.962 1.00 . A A . 23 LYS O 1 1
13 6129 1 1 24 ALA C C 21.023 9.546 8.211 1.00 . A A . 24 ALA C 1 1
13 6130 1 1 24 ALA CA C 19.740 8.819 8.615 1.00 . A A . 24 ALA CA 1 1
13 6131 1 1 24 ALA CB C 19.733 8.601 10.129 1.00 . A A . 24 ALA CB 1 1
13 6132 1 1 24 ALA H H 19.777 6.672 8.434 1.00 . A A . 24 ALA H 1 1
13 6133 1 1 24 ALA HA H 18.889 9.419 8.334 1.00 . A A . 24 ALA HA 1 1
13 6134 1 1 24 ALA HB1 H 18.715 8.474 10.469 1.00 . A A . 24 ALA HB1 1 1
13 6135 1 1 24 ALA HB2 H 20.171 9.458 10.619 1.00 . A A . 24 ALA HB2 1 1
13 6136 1 1 24 ALA HB3 H 20.305 7.717 10.369 1.00 . A A . 24 ALA HB3 1 1
13 6137 1 1 24 ALA N N 19.671 7.499 7.920 1.00 . A A . 24 ALA N 1 1
13 6138 1 1 24 ALA O O 21.920 8.963 7.631 1.00 . A A . 24 ALA O 1 1
13 6139 1 1 25 GLU C C 22.852 12.297 9.408 1.00 . A A . 25 GLU C 1 1
13 6140 1 1 25 GLU CA C 22.320 11.593 8.159 1.00 . A A . 25 GLU CA 1 1
13 6141 1 1 25 GLU CB C 21.961 12.634 7.091 1.00 . A A . 25 GLU CB 1 1
13 6142 1 1 25 GLU CD C 22.754 13.403 4.848 1.00 . A A . 25 GLU CD 1 1
13 6143 1 1 25 GLU CG C 22.486 12.179 5.726 1.00 . A A . 25 GLU CG 1 1
13 6144 1 1 25 GLU H H 20.385 11.257 8.977 1.00 . A A . 25 GLU H 1 1
13 6145 1 1 25 GLU HA H 23.068 10.924 7.778 1.00 . A A . 25 GLU HA 1 1
13 6146 1 1 25 GLU HB2 H 20.888 12.743 7.044 1.00 . A A . 25 GLU HB2 1 1
13 6147 1 1 25 GLU HB3 H 22.406 13.583 7.346 1.00 . A A . 25 GLU HB3 1 1
13 6148 1 1 25 GLU HG2 H 23.403 11.624 5.860 1.00 . A A . 25 GLU HG2 1 1
13 6149 1 1 25 GLU HG3 H 21.750 11.550 5.248 1.00 . A A . 25 GLU HG3 1 1
13 6150 1 1 25 GLU N N 21.113 10.816 8.514 1.00 . A A . 25 GLU N 1 1
13 6151 1 1 25 GLU O O 22.277 12.216 10.478 1.00 . A A . 25 GLU O 1 1
13 6152 1 1 25 GLU OE1 O 21.818 14.147 4.601 1.00 . A A . 25 GLU OE1 1 1
13 6153 1 1 25 GLU OE2 O 23.889 13.577 4.438 1.00 . A A . 25 GLU OE2 1 1
13 6154 1 1 26 SER C C 23.667 14.893 10.816 1.00 . A A . 26 SER C 1 1
13 6155 1 1 26 SER CA C 24.550 13.704 10.430 1.00 . A A . 26 SER CA 1 1
13 6156 1 1 26 SER CB C 25.947 14.202 10.047 1.00 . A A . 26 SER CB 1 1
13 6157 1 1 26 SER H H 24.379 13.027 8.393 1.00 . A A . 26 SER H 1 1
13 6158 1 1 26 SER HA H 24.628 13.028 11.269 1.00 . A A . 26 SER HA 1 1
13 6159 1 1 26 SER HB2 H 26.281 13.692 9.160 1.00 . A A . 26 SER HB2 1 1
13 6160 1 1 26 SER HB3 H 25.913 15.267 9.855 1.00 . A A . 26 SER HB3 1 1
13 6161 1 1 26 SER HG H 27.650 13.557 10.732 1.00 . A A . 26 SER HG 1 1
13 6162 1 1 26 SER N N 23.949 12.985 9.269 1.00 . A A . 26 SER N 1 1
13 6163 1 1 26 SER O O 23.497 15.195 11.981 1.00 . A A . 26 SER O 1 1
13 6164 1 1 26 SER OG O 26.850 13.928 11.111 1.00 . A A . 26 SER OG 1 1
13 6165 1 1 27 ASN C C 21.072 16.342 11.060 1.00 . A A . 27 ASN C 1 1
13 6166 1 1 27 ASN CA C 22.237 16.748 10.148 1.00 . A A . 27 ASN CA 1 1
13 6167 1 1 27 ASN CB C 21.693 17.329 8.840 1.00 . A A . 27 ASN CB 1 1
13 6168 1 1 27 ASN CG C 20.912 16.257 8.075 1.00 . A A . 27 ASN CG 1 1
13 6169 1 1 27 ASN H H 23.262 15.308 8.915 1.00 . A A . 27 ASN H 1 1
13 6170 1 1 27 ASN HA H 22.824 17.494 10.649 1.00 . A A . 27 ASN HA 1 1
13 6171 1 1 27 ASN HB2 H 21.040 18.158 9.062 1.00 . A A . 27 ASN HB2 1 1
13 6172 1 1 27 ASN HB3 H 22.516 17.674 8.232 1.00 . A A . 27 ASN HB3 1 1
13 6173 1 1 27 ASN HD21 H 19.970 17.571 6.924 1.00 . A A . 27 ASN HD21 1 1
13 6174 1 1 27 ASN HD22 H 19.581 15.945 6.638 1.00 . A A . 27 ASN HD22 1 1
13 6175 1 1 27 ASN N N 23.107 15.571 9.845 1.00 . A A . 27 ASN N 1 1
13 6176 1 1 27 ASN ND2 N 20.086 16.621 7.134 1.00 . A A . 27 ASN ND2 1 1
13 6177 1 1 27 ASN O O 20.473 17.174 11.715 1.00 . A A . 27 ASN O 1 1
13 6178 1 1 27 ASN OD1 O 21.056 15.078 8.335 1.00 . A A . 27 ASN OD1 1 1
13 6179 1 1 28 GLY C C 18.429 14.178 11.140 1.00 . A A . 28 GLY C 1 1
13 6180 1 1 28 GLY CA C 19.631 14.617 11.986 1.00 . A A . 28 GLY CA 1 1
13 6181 1 1 28 GLY H H 21.251 14.430 10.580 1.00 . A A . 28 GLY H 1 1
13 6182 1 1 28 GLY HA2 H 19.968 13.785 12.588 1.00 . A A . 28 GLY HA2 1 1
13 6183 1 1 28 GLY HA3 H 19.331 15.427 12.634 1.00 . A A . 28 GLY HA3 1 1
13 6184 1 1 28 GLY N N 20.753 15.075 11.111 1.00 . A A . 28 GLY N 1 1
13 6185 1 1 28 GLY O O 17.533 13.519 11.633 1.00 . A A . 28 GLY O 1 1
13 6186 1 1 29 VAL C C 17.630 12.912 8.190 1.00 . A A . 29 VAL C 1 1
13 6187 1 1 29 VAL CA C 17.243 14.132 9.016 1.00 . A A . 29 VAL CA 1 1
13 6188 1 1 29 VAL CB C 16.864 15.286 8.088 1.00 . A A . 29 VAL CB 1 1
13 6189 1 1 29 VAL CG1 C 15.588 14.929 7.323 1.00 . A A . 29 VAL CG1 1 1
13 6190 1 1 29 VAL CG2 C 16.624 16.549 8.918 1.00 . A A . 29 VAL CG2 1 1
13 6191 1 1 29 VAL H H 19.123 15.067 9.496 1.00 . A A . 29 VAL H 1 1
13 6192 1 1 29 VAL HA H 16.401 13.878 9.638 1.00 . A A . 29 VAL HA 1 1
13 6193 1 1 29 VAL HB H 17.666 15.460 7.387 1.00 . A A . 29 VAL HB 1 1
13 6194 1 1 29 VAL HG11 H 14.845 14.561 8.015 1.00 . A A . 29 VAL HG11 1 1
13 6195 1 1 29 VAL HG12 H 15.808 14.165 6.592 1.00 . A A . 29 VAL HG12 1 1
13 6196 1 1 29 VAL HG13 H 15.210 15.809 6.823 1.00 . A A . 29 VAL HG13 1 1
13 6197 1 1 29 VAL HG21 H 15.926 17.191 8.402 1.00 . A A . 29 VAL HG21 1 1
13 6198 1 1 29 VAL HG22 H 17.559 17.071 9.057 1.00 . A A . 29 VAL HG22 1 1
13 6199 1 1 29 VAL HG23 H 16.217 16.275 9.880 1.00 . A A . 29 VAL HG23 1 1
13 6200 1 1 29 VAL N N 18.395 14.535 9.877 1.00 . A A . 29 VAL N 1 1
13 6201 1 1 29 VAL O O 18.773 12.745 7.806 1.00 . A A . 29 VAL O 1 1
13 6202 1 1 30 SER C C 16.319 10.903 5.766 1.00 . A A . 30 SER C 1 1
13 6203 1 1 30 SER CA C 16.982 10.824 7.142 1.00 . A A . 30 SER CA 1 1
13 6204 1 1 30 SER CB C 16.445 9.603 7.889 1.00 . A A . 30 SER CB 1 1
13 6205 1 1 30 SER H H 15.776 12.210 8.260 1.00 . A A . 30 SER H 1 1
13 6206 1 1 30 SER HA H 18.048 10.732 7.027 1.00 . A A . 30 SER HA 1 1
13 6207 1 1 30 SER HB2 H 15.370 9.599 7.846 1.00 . A A . 30 SER HB2 1 1
13 6208 1 1 30 SER HB3 H 16.824 8.703 7.425 1.00 . A A . 30 SER HB3 1 1
13 6209 1 1 30 SER HG H 16.074 9.607 9.799 1.00 . A A . 30 SER HG 1 1
13 6210 1 1 30 SER N N 16.683 12.051 7.928 1.00 . A A . 30 SER N 1 1
13 6211 1 1 30 SER O O 15.230 11.424 5.622 1.00 . A A . 30 SER O 1 1
13 6212 1 1 30 SER OG O 16.858 9.663 9.248 1.00 . A A . 30 SER OG 1 1
13 6213 1 1 31 TYR C C 16.646 9.058 2.714 1.00 . A A . 31 TYR C 1 1
13 6214 1 1 31 TYR CA C 16.397 10.406 3.386 1.00 . A A . 31 TYR CA 1 1
13 6215 1 1 31 TYR CB C 17.084 11.490 2.562 1.00 . A A . 31 TYR CB 1 1
13 6216 1 1 31 TYR CD1 C 17.822 13.168 4.284 1.00 . A A . 31 TYR CD1 1 1
13 6217 1 1 31 TYR CD2 C 15.942 13.718 2.856 1.00 . A A . 31 TYR CD2 1 1
13 6218 1 1 31 TYR CE1 C 17.699 14.405 4.923 1.00 . A A . 31 TYR CE1 1 1
13 6219 1 1 31 TYR CE2 C 15.818 14.957 3.496 1.00 . A A . 31 TYR CE2 1 1
13 6220 1 1 31 TYR CG C 16.944 12.824 3.251 1.00 . A A . 31 TYR CG 1 1
13 6221 1 1 31 TYR CZ C 16.697 15.301 4.529 1.00 . A A . 31 TYR CZ 1 1
13 6222 1 1 31 TYR H H 17.841 9.972 4.901 1.00 . A A . 31 TYR H 1 1
13 6223 1 1 31 TYR HA H 15.338 10.599 3.436 1.00 . A A . 31 TYR HA 1 1
13 6224 1 1 31 TYR HB2 H 18.129 11.247 2.456 1.00 . A A . 31 TYR HB2 1 1
13 6225 1 1 31 TYR HB3 H 16.630 11.538 1.589 1.00 . A A . 31 TYR HB3 1 1
13 6226 1 1 31 TYR HD1 H 18.594 12.477 4.588 1.00 . A A . 31 TYR HD1 1 1
13 6227 1 1 31 TYR HD2 H 15.264 13.451 2.058 1.00 . A A . 31 TYR HD2 1 1
13 6228 1 1 31 TYR HE1 H 18.377 14.669 5.718 1.00 . A A . 31 TYR HE1 1 1
13 6229 1 1 31 TYR HE2 H 15.045 15.647 3.192 1.00 . A A . 31 TYR HE2 1 1
13 6230 1 1 31 TYR HH H 16.773 17.209 4.518 1.00 . A A . 31 TYR HH 1 1
13 6231 1 1 31 TYR N N 16.972 10.382 4.757 1.00 . A A . 31 TYR N 1 1
13 6232 1 1 31 TYR O O 17.551 8.333 3.080 1.00 . A A . 31 TYR O 1 1
13 6233 1 1 31 TYR OH O 16.577 16.522 5.160 1.00 . A A . 31 TYR OH 1 1
13 6234 1 1 32 CYS C C 17.150 7.665 -0.059 1.00 . A A . 32 CYS C 1 1
13 6235 1 1 32 CYS CA C 16.073 7.450 0.996 1.00 . A A . 32 CYS CA 1 1
13 6236 1 1 32 CYS CB C 14.781 7.010 0.307 1.00 . A A . 32 CYS CB 1 1
13 6237 1 1 32 CYS H H 15.165 9.351 1.426 1.00 . A A . 32 CYS H 1 1
13 6238 1 1 32 CYS HA H 16.389 6.690 1.686 1.00 . A A . 32 CYS HA 1 1
13 6239 1 1 32 CYS HB2 H 14.493 7.758 -0.406 1.00 . A A . 32 CYS HB2 1 1
13 6240 1 1 32 CYS HB3 H 14.950 6.074 -0.205 1.00 . A A . 32 CYS HB3 1 1
13 6241 1 1 32 CYS N N 15.869 8.734 1.716 1.00 . A A . 32 CYS N 1 1
13 6242 1 1 32 CYS O O 17.346 8.764 -0.537 1.00 . A A . 32 CYS O 1 1
13 6243 1 1 32 CYS SG S 13.460 6.800 1.527 1.00 . A A . 32 CYS SG 1 1
13 6244 1 1 33 ARG C C 18.979 5.379 -2.149 1.00 . A A . 33 ARG C 1 1
13 6245 1 1 33 ARG CA C 18.893 6.733 -1.457 1.00 . A A . 33 ARG CA 1 1
13 6246 1 1 33 ARG CB C 20.233 7.081 -0.797 1.00 . A A . 33 ARG CB 1 1
13 6247 1 1 33 ARG CD C 19.994 9.554 -1.055 1.00 . A A . 33 ARG CD 1 1
13 6248 1 1 33 ARG CG C 20.817 8.328 -1.459 1.00 . A A . 33 ARG CG 1 1
13 6249 1 1 33 ARG CZ C 21.654 10.825 0.235 1.00 . A A . 33 ARG CZ 1 1
13 6250 1 1 33 ARG H H 17.651 5.759 -0.028 1.00 . A A . 33 ARG H 1 1
13 6251 1 1 33 ARG HA H 18.620 7.498 -2.175 1.00 . A A . 33 ARG HA 1 1
13 6252 1 1 33 ARG HB2 H 20.074 7.275 0.254 1.00 . A A . 33 ARG HB2 1 1
13 6253 1 1 33 ARG HB3 H 20.923 6.258 -0.911 1.00 . A A . 33 ARG HB3 1 1
13 6254 1 1 33 ARG HD2 H 19.284 9.787 -1.835 1.00 . A A . 33 ARG HD2 1 1
13 6255 1 1 33 ARG HD3 H 19.464 9.343 -0.141 1.00 . A A . 33 ARG HD3 1 1
13 6256 1 1 33 ARG HE H 20.949 11.423 -1.528 1.00 . A A . 33 ARG HE 1 1
13 6257 1 1 33 ARG HG2 H 21.839 8.457 -1.139 1.00 . A A . 33 ARG HG2 1 1
13 6258 1 1 33 ARG HG3 H 20.783 8.212 -2.531 1.00 . A A . 33 ARG HG3 1 1
13 6259 1 1 33 ARG HH11 H 21.040 9.110 1.094 1.00 . A A . 33 ARG HH11 1 1
13 6260 1 1 33 ARG HH12 H 22.210 10.018 1.986 1.00 . A A . 33 ARG HH12 1 1
13 6261 1 1 33 ARG HH21 H 22.461 12.565 -0.339 1.00 . A A . 33 ARG HH21 1 1
13 6262 1 1 33 ARG HH22 H 23.008 11.953 1.186 1.00 . A A . 33 ARG HH22 1 1
13 6263 1 1 33 ARG N N 17.838 6.626 -0.425 1.00 . A A . 33 ARG N 1 1
13 6264 1 1 33 ARG NE N 20.906 10.721 -0.846 1.00 . A A . 33 ARG NE 1 1
13 6265 1 1 33 ARG NH1 N 21.631 9.911 1.178 1.00 . A A . 33 ARG NH1 1 1
13 6266 1 1 33 ARG NH2 N 22.435 11.862 0.371 1.00 . A A . 33 ARG NH2 1 1
13 6267 1 1 33 ARG O O 19.017 4.350 -1.501 1.00 . A A . 33 ARG O 1 1
13 6268 1 1 34 LYS C C 20.258 3.244 -3.722 1.00 . A A . 34 LYS C 1 1
13 6269 1 1 34 LYS CA C 19.046 4.058 -4.183 1.00 . A A . 34 LYS CA 1 1
13 6270 1 1 34 LYS CB C 19.147 4.315 -5.689 1.00 . A A . 34 LYS CB 1 1
13 6271 1 1 34 LYS CD C 17.837 4.778 -7.766 1.00 . A A . 34 LYS CD 1 1
13 6272 1 1 34 LYS CE C 16.761 4.047 -8.571 1.00 . A A . 34 LYS CE 1 1
13 6273 1 1 34 LYS CG C 17.744 4.366 -6.296 1.00 . A A . 34 LYS CG 1 1
13 6274 1 1 34 LYS H H 18.943 6.203 -3.951 1.00 . A A . 34 LYS H 1 1
13 6275 1 1 34 LYS HA H 18.144 3.498 -3.969 1.00 . A A . 34 LYS HA 1 1
13 6276 1 1 34 LYS HB2 H 19.648 5.257 -5.859 1.00 . A A . 34 LYS HB2 1 1
13 6277 1 1 34 LYS HB3 H 19.709 3.519 -6.153 1.00 . A A . 34 LYS HB3 1 1
13 6278 1 1 34 LYS HD2 H 17.688 5.845 -7.850 1.00 . A A . 34 LYS HD2 1 1
13 6279 1 1 34 LYS HD3 H 18.811 4.519 -8.153 1.00 . A A . 34 LYS HD3 1 1
13 6280 1 1 34 LYS HE2 H 17.177 3.143 -8.991 1.00 . A A . 34 LYS HE2 1 1
13 6281 1 1 34 LYS HE3 H 15.935 3.795 -7.923 1.00 . A A . 34 LYS HE3 1 1
13 6282 1 1 34 LYS HG2 H 17.284 3.391 -6.221 1.00 . A A . 34 LYS HG2 1 1
13 6283 1 1 34 LYS HG3 H 17.148 5.087 -5.761 1.00 . A A . 34 LYS HG3 1 1
13 6284 1 1 34 LYS HZ1 H 17.076 5.183 -10.287 1.00 . A A . 34 LYS HZ1 1 1
13 6285 1 1 34 LYS HZ2 H 15.864 5.793 -9.264 1.00 . A A . 34 LYS HZ2 1 1
13 6286 1 1 34 LYS HZ3 H 15.559 4.428 -10.228 1.00 . A A . 34 LYS HZ3 1 1
13 6287 1 1 34 LYS N N 18.989 5.361 -3.453 1.00 . A A . 34 LYS N 1 1
13 6288 1 1 34 LYS NZ N 16.278 4.929 -9.671 1.00 . A A . 34 LYS NZ 1 1
13 6289 1 1 34 LYS O O 21.280 3.788 -3.348 1.00 . A A . 34 LYS O 1 1
13 6290 1 1 35 ASP C C 22.509 1.352 -4.160 1.00 . A A . 35 ASP C 1 1
13 6291 1 1 35 ASP CA C 21.269 1.068 -3.305 1.00 . A A . 35 ASP CA 1 1
13 6292 1 1 35 ASP CB C 20.866 -0.400 -3.464 1.00 . A A . 35 ASP CB 1 1
13 6293 1 1 35 ASP CG C 20.124 -0.864 -2.209 1.00 . A A . 35 ASP CG 1 1
13 6294 1 1 35 ASP H H 19.303 1.540 -4.047 1.00 . A A . 35 ASP H 1 1
13 6295 1 1 35 ASP HA H 21.491 1.269 -2.268 1.00 . A A . 35 ASP HA 1 1
13 6296 1 1 35 ASP HB2 H 20.222 -0.505 -4.324 1.00 . A A . 35 ASP HB2 1 1
13 6297 1 1 35 ASP HB3 H 21.751 -1.003 -3.600 1.00 . A A . 35 ASP HB3 1 1
13 6298 1 1 35 ASP N N 20.140 1.942 -3.744 1.00 . A A . 35 ASP N 1 1
13 6299 1 1 35 ASP O O 22.431 2.016 -5.176 1.00 . A A . 35 ASP O 1 1
13 6300 1 1 35 ASP OD1 O 19.291 -0.115 -1.726 1.00 . A A . 35 ASP OD1 1 1
13 6301 1 1 35 ASP OD2 O 20.401 -1.961 -1.753 1.00 . A A . 35 ASP OD2 1 1
13 6302 1 1 36 GLU C C 25.726 -0.201 -4.587 1.00 . A A . 36 GLU C 1 1
13 6303 1 1 36 GLU CA C 24.898 1.094 -4.531 1.00 . A A . 36 GLU CA 1 1
13 6304 1 1 36 GLU CB C 25.718 2.195 -3.854 1.00 . A A . 36 GLU CB 1 1
13 6305 1 1 36 GLU CD C 25.889 4.658 -3.471 1.00 . A A . 36 GLU CD 1 1
13 6306 1 1 36 GLU CG C 25.168 3.563 -4.259 1.00 . A A . 36 GLU CG 1 1
13 6307 1 1 36 GLU H H 23.682 0.325 -2.927 1.00 . A A . 36 GLU H 1 1
13 6308 1 1 36 GLU HA H 24.642 1.402 -5.534 1.00 . A A . 36 GLU HA 1 1
13 6309 1 1 36 GLU HB2 H 25.654 2.083 -2.781 1.00 . A A . 36 GLU HB2 1 1
13 6310 1 1 36 GLU HB3 H 26.749 2.118 -4.164 1.00 . A A . 36 GLU HB3 1 1
13 6311 1 1 36 GLU HG2 H 25.326 3.716 -5.317 1.00 . A A . 36 GLU HG2 1 1
13 6312 1 1 36 GLU HG3 H 24.111 3.605 -4.044 1.00 . A A . 36 GLU HG3 1 1
13 6313 1 1 36 GLU N N 23.649 0.855 -3.751 1.00 . A A . 36 GLU N 1 1
13 6314 1 1 36 GLU O O 26.571 -0.418 -3.743 1.00 . A A . 36 GLU O 1 1
13 6315 1 1 36 GLU OE1 O 26.931 5.100 -3.926 1.00 . A A . 36 GLU OE1 1 1
13 6316 1 1 36 GLU OE2 O 25.387 5.036 -2.425 1.00 . A A . 36 GLU OE2 1 1
13 6317 1 1 37 PRO C C 27.464 -2.118 -6.588 1.00 . A A . 37 PRO C 1 1
13 6318 1 1 37 PRO CA C 26.180 -2.330 -5.779 1.00 . A A . 37 PRO CA 1 1
13 6319 1 1 37 PRO CB C 25.177 -3.165 -6.562 1.00 . A A . 37 PRO CB 1 1
13 6320 1 1 37 PRO CD C 24.430 -0.816 -6.655 1.00 . A A . 37 PRO CD 1 1
13 6321 1 1 37 PRO CG C 24.252 -2.200 -7.287 1.00 . A A . 37 PRO CG 1 1
13 6322 1 1 37 PRO HA H 26.395 -2.798 -4.832 1.00 . A A . 37 PRO HA 1 1
13 6323 1 1 37 PRO HB2 H 25.697 -3.787 -7.278 1.00 . A A . 37 PRO HB2 1 1
13 6324 1 1 37 PRO HB3 H 24.602 -3.780 -5.887 1.00 . A A . 37 PRO HB3 1 1
13 6325 1 1 37 PRO HD2 H 24.784 -0.108 -7.393 1.00 . A A . 37 PRO HD2 1 1
13 6326 1 1 37 PRO HD3 H 23.505 -0.478 -6.216 1.00 . A A . 37 PRO HD3 1 1
13 6327 1 1 37 PRO HG2 H 24.512 -2.162 -8.335 1.00 . A A . 37 PRO HG2 1 1
13 6328 1 1 37 PRO HG3 H 23.228 -2.519 -7.174 1.00 . A A . 37 PRO HG3 1 1
13 6329 1 1 37 PRO N N 25.465 -1.030 -5.581 1.00 . A A . 37 PRO N 1 1
13 6330 1 1 37 PRO O O 28.502 -2.581 -6.146 1.00 . A A . 37 PRO O 1 1
13 6331 1 1 37 PRO OXT O 27.385 -1.495 -7.634 1.00 . A A . 37 PRO OXT 1 1
14 6332 1 1 1 ALA C C -0.150 1.435 1.079 1.00 . A A . 1 ALA C 1 1
14 6333 1 1 1 ALA CA C 0.630 0.120 1.008 1.00 . A A . 1 ALA CA 1 1
14 6334 1 1 1 ALA CB C 1.048 -0.149 -0.439 1.00 . A A . 1 ALA CB 1 1
14 6335 1 1 1 ALA H1 H 0.157 -1.902 1.166 1.00 . A A . 1 ALA H1 1 1
14 6336 1 1 1 ALA H2 H -1.196 -0.876 1.115 1.00 . A A . 1 ALA H2 1 1
14 6337 1 1 1 ALA H3 H -0.262 -0.987 2.530 1.00 . A A . 1 ALA H3 1 1
14 6338 1 1 1 ALA HA H 1.510 0.189 1.630 1.00 . A A . 1 ALA HA 1 1
14 6339 1 1 1 ALA HB1 H 0.221 -0.589 -0.977 1.00 . A A . 1 ALA HB1 1 1
14 6340 1 1 1 ALA HB2 H 1.888 -0.827 -0.451 1.00 . A A . 1 ALA HB2 1 1
14 6341 1 1 1 ALA HB3 H 1.329 0.781 -0.911 1.00 . A A . 1 ALA HB3 1 1
14 6342 1 1 1 ALA N N -0.233 -0.995 1.491 1.00 . A A . 1 ALA N 1 1
14 6343 1 1 1 ALA O O -1.331 1.481 0.789 1.00 . A A . 1 ALA O 1 1
14 6344 1 1 2 ILE C C -0.663 4.245 0.161 1.00 . A A . 2 ILE C 1 1
14 6345 1 1 2 ILE CA C -0.190 3.819 1.557 1.00 . A A . 2 ILE CA 1 1
14 6346 1 1 2 ILE CB C 0.780 4.864 2.131 1.00 . A A . 2 ILE CB 1 1
14 6347 1 1 2 ILE CD1 C 0.597 6.942 3.510 1.00 . A A . 2 ILE CD1 1 1
14 6348 1 1 2 ILE CG1 C 0.061 6.209 2.279 1.00 . A A . 2 ILE CG1 1 1
14 6349 1 1 2 ILE CG2 C 1.986 5.029 1.201 1.00 . A A . 2 ILE CG2 1 1
14 6350 1 1 2 ILE H H 1.455 2.434 1.690 1.00 . A A . 2 ILE H 1 1
14 6351 1 1 2 ILE HA H -1.045 3.726 2.210 1.00 . A A . 2 ILE HA 1 1
14 6352 1 1 2 ILE HB H 1.122 4.533 3.101 1.00 . A A . 2 ILE HB 1 1
14 6353 1 1 2 ILE HD11 H 0.189 6.492 4.403 1.00 . A A . 2 ILE HD11 1 1
14 6354 1 1 2 ILE HD12 H 0.307 7.981 3.466 1.00 . A A . 2 ILE HD12 1 1
14 6355 1 1 2 ILE HD13 H 1.675 6.870 3.531 1.00 . A A . 2 ILE HD13 1 1
14 6356 1 1 2 ILE HG12 H 0.236 6.809 1.397 1.00 . A A . 2 ILE HG12 1 1
14 6357 1 1 2 ILE HG13 H -0.999 6.041 2.396 1.00 . A A . 2 ILE HG13 1 1
14 6358 1 1 2 ILE HG21 H 2.220 4.078 0.744 1.00 . A A . 2 ILE HG21 1 1
14 6359 1 1 2 ILE HG22 H 2.836 5.374 1.770 1.00 . A A . 2 ILE HG22 1 1
14 6360 1 1 2 ILE HG23 H 1.751 5.750 0.432 1.00 . A A . 2 ILE HG23 1 1
14 6361 1 1 2 ILE N N 0.504 2.502 1.463 1.00 . A A . 2 ILE N 1 1
14 6362 1 1 2 ILE O O -0.092 3.855 -0.840 1.00 . A A . 2 ILE O 1 1
14 6363 1 1 3 CYS C C -2.081 7.012 -1.340 1.00 . A A . 3 CYS C 1 1
14 6364 1 1 3 CYS CA C -2.213 5.492 -1.227 1.00 . A A . 3 CYS CA 1 1
14 6365 1 1 3 CYS CB C -3.682 5.092 -1.362 1.00 . A A . 3 CYS CB 1 1
14 6366 1 1 3 CYS H H -2.143 5.338 0.911 1.00 . A A . 3 CYS H 1 1
14 6367 1 1 3 CYS HA H -1.641 5.024 -2.014 1.00 . A A . 3 CYS HA 1 1
14 6368 1 1 3 CYS HB2 H -4.075 5.496 -2.276 1.00 . A A . 3 CYS HB2 1 1
14 6369 1 1 3 CYS HB3 H -3.757 4.015 -1.383 1.00 . A A . 3 CYS HB3 1 1
14 6370 1 1 3 CYS N N -1.700 5.040 0.093 1.00 . A A . 3 CYS N 1 1
14 6371 1 1 3 CYS O O -1.747 7.687 -0.384 1.00 . A A . 3 CYS O 1 1
14 6372 1 1 3 CYS SG S -4.640 5.735 0.036 1.00 . A A . 3 CYS SG 1 1
14 6373 1 1 4 THR C C -3.506 9.695 -2.161 1.00 . A A . 4 THR C 1 1
14 6374 1 1 4 THR CA C -2.234 9.024 -2.695 1.00 . A A . 4 THR CA 1 1
14 6375 1 1 4 THR CB C -2.057 9.327 -4.189 1.00 . A A . 4 THR CB 1 1
14 6376 1 1 4 THR CG2 C -1.915 10.836 -4.406 1.00 . A A . 4 THR CG2 1 1
14 6377 1 1 4 THR H H -2.608 6.979 -3.255 1.00 . A A . 4 THR H 1 1
14 6378 1 1 4 THR HA H -1.379 9.395 -2.149 1.00 . A A . 4 THR HA 1 1
14 6379 1 1 4 THR HB H -2.913 8.965 -4.737 1.00 . A A . 4 THR HB 1 1
14 6380 1 1 4 THR HG1 H -1.068 7.730 -4.694 1.00 . A A . 4 THR HG1 1 1
14 6381 1 1 4 THR HG21 H -2.075 11.066 -5.450 1.00 . A A . 4 THR HG21 1 1
14 6382 1 1 4 THR HG22 H -0.923 11.150 -4.117 1.00 . A A . 4 THR HG22 1 1
14 6383 1 1 4 THR HG23 H -2.647 11.357 -3.807 1.00 . A A . 4 THR HG23 1 1
14 6384 1 1 4 THR N N -2.341 7.550 -2.504 1.00 . A A . 4 THR N 1 1
14 6385 1 1 4 THR O O -3.494 10.313 -1.112 1.00 . A A . 4 THR O 1 1
14 6386 1 1 4 THR OG1 O -0.887 8.672 -4.661 1.00 . A A . 4 THR OG1 1 1
14 6387 1 1 5 GLY C C -6.554 10.904 -3.573 1.00 . A A . 5 GLY C 1 1
14 6388 1 1 5 GLY CA C -5.872 10.198 -2.406 1.00 . A A . 5 GLY CA 1 1
14 6389 1 1 5 GLY H H -4.585 9.072 -3.707 1.00 . A A . 5 GLY H 1 1
14 6390 1 1 5 GLY HA2 H -6.529 9.433 -2.017 1.00 . A A . 5 GLY HA2 1 1
14 6391 1 1 5 GLY HA3 H -5.659 10.917 -1.633 1.00 . A A . 5 GLY HA3 1 1
14 6392 1 1 5 GLY N N -4.600 9.574 -2.870 1.00 . A A . 5 GLY N 1 1
14 6393 1 1 5 GLY O O -5.914 11.522 -4.400 1.00 . A A . 5 GLY O 1 1
14 6394 1 1 6 ALA C C -8.231 12.965 -4.826 1.00 . A A . 6 ALA C 1 1
14 6395 1 1 6 ALA CA C -8.612 11.483 -4.748 1.00 . A A . 6 ALA CA 1 1
14 6396 1 1 6 ALA CB C -10.119 11.356 -4.498 1.00 . A A . 6 ALA CB 1 1
14 6397 1 1 6 ALA H H -8.341 10.313 -2.958 1.00 . A A . 6 ALA H 1 1
14 6398 1 1 6 ALA HA H -8.366 11.005 -5.685 1.00 . A A . 6 ALA HA 1 1
14 6399 1 1 6 ALA HB1 H -10.594 12.318 -4.634 1.00 . A A . 6 ALA HB1 1 1
14 6400 1 1 6 ALA HB2 H -10.288 11.011 -3.490 1.00 . A A . 6 ALA HB2 1 1
14 6401 1 1 6 ALA HB3 H -10.538 10.648 -5.197 1.00 . A A . 6 ALA HB3 1 1
14 6402 1 1 6 ALA N N -7.857 10.816 -3.642 1.00 . A A . 6 ALA N 1 1
14 6403 1 1 6 ALA O O -7.666 13.522 -3.905 1.00 . A A . 6 ALA O 1 1
14 6404 1 1 7 ASP C C -6.746 15.318 -5.837 1.00 . A A . 7 ASP C 1 1
14 6405 1 1 7 ASP CA C -8.241 15.051 -6.081 1.00 . A A . 7 ASP CA 1 1
14 6406 1 1 7 ASP CB C -9.073 15.850 -5.080 1.00 . A A . 7 ASP CB 1 1
14 6407 1 1 7 ASP CG C -10.403 16.247 -5.722 1.00 . A A . 7 ASP CG 1 1
14 6408 1 1 7 ASP H H -9.021 13.121 -6.632 1.00 . A A . 7 ASP H 1 1
14 6409 1 1 7 ASP HA H -8.501 15.357 -7.082 1.00 . A A . 7 ASP HA 1 1
14 6410 1 1 7 ASP HB2 H -9.261 15.243 -4.209 1.00 . A A . 7 ASP HB2 1 1
14 6411 1 1 7 ASP HB3 H -8.535 16.737 -4.790 1.00 . A A . 7 ASP HB3 1 1
14 6412 1 1 7 ASP N N -8.555 13.600 -5.918 1.00 . A A . 7 ASP N 1 1
14 6413 1 1 7 ASP O O -6.353 16.423 -5.512 1.00 . A A . 7 ASP O 1 1
14 6414 1 1 7 ASP OD1 O -10.370 16.866 -6.773 1.00 . A A . 7 ASP OD1 1 1
14 6415 1 1 7 ASP OD2 O -11.433 15.926 -5.152 1.00 . A A . 7 ASP OD2 1 1
14 6416 1 1 8 ARG C C -3.694 13.898 -6.977 1.00 . A A . 8 ARG C 1 1
14 6417 1 1 8 ARG CA C -4.447 14.510 -5.783 1.00 . A A . 8 ARG CA 1 1
14 6418 1 1 8 ARG CB C -4.028 13.812 -4.479 1.00 . A A . 8 ARG CB 1 1
14 6419 1 1 8 ARG CD C -2.120 14.134 -2.885 1.00 . A A . 8 ARG CD 1 1
14 6420 1 1 8 ARG CG C -3.324 14.807 -3.549 1.00 . A A . 8 ARG CG 1 1
14 6421 1 1 8 ARG CZ C -1.132 16.080 -1.756 1.00 . A A . 8 ARG CZ 1 1
14 6422 1 1 8 ARG H H -6.254 13.440 -6.264 1.00 . A A . 8 ARG H 1 1
14 6423 1 1 8 ARG HA H -4.224 15.566 -5.721 1.00 . A A . 8 ARG HA 1 1
14 6424 1 1 8 ARG HB2 H -4.907 13.430 -3.985 1.00 . A A . 8 ARG HB2 1 1
14 6425 1 1 8 ARG HB3 H -3.358 12.994 -4.703 1.00 . A A . 8 ARG HB3 1 1
14 6426 1 1 8 ARG HD2 H -2.382 13.125 -2.602 1.00 . A A . 8 ARG HD2 1 1
14 6427 1 1 8 ARG HD3 H -1.292 14.109 -3.577 1.00 . A A . 8 ARG HD3 1 1
14 6428 1 1 8 ARG HE H -1.914 14.532 -0.779 1.00 . A A . 8 ARG HE 1 1
14 6429 1 1 8 ARG HG2 H -2.992 15.661 -4.119 1.00 . A A . 8 ARG HG2 1 1
14 6430 1 1 8 ARG HG3 H -4.015 15.133 -2.786 1.00 . A A . 8 ARG HG3 1 1
14 6431 1 1 8 ARG HH11 H -1.092 16.152 -3.768 1.00 . A A . 8 ARG HH11 1 1
14 6432 1 1 8 ARG HH12 H -0.406 17.516 -2.956 1.00 . A A . 8 ARG HH12 1 1
14 6433 1 1 8 ARG HH21 H -1.012 16.312 0.229 1.00 . A A . 8 ARG HH21 1 1
14 6434 1 1 8 ARG HH22 H -0.358 17.607 -0.718 1.00 . A A . 8 ARG HH22 1 1
14 6435 1 1 8 ARG N N -5.914 14.319 -5.997 1.00 . A A . 8 ARG N 1 1
14 6436 1 1 8 ARG NE N -1.726 14.906 -1.665 1.00 . A A . 8 ARG NE 1 1
14 6437 1 1 8 ARG NH1 N -0.856 16.623 -2.920 1.00 . A A . 8 ARG NH1 1 1
14 6438 1 1 8 ARG NH2 N -0.809 16.716 -0.664 1.00 . A A . 8 ARG NH2 1 1
14 6439 1 1 8 ARG O O -4.243 13.075 -7.675 1.00 . A A . 8 ARG O 1 1
14 6440 1 1 9 PRO C C -1.084 12.403 -8.023 1.00 . A A . 9 PRO C 1 1
14 6441 1 1 9 PRO CA C -1.618 13.808 -8.323 1.00 . A A . 9 PRO CA 1 1
14 6442 1 1 9 PRO CB C -0.484 14.820 -8.407 1.00 . A A . 9 PRO CB 1 1
14 6443 1 1 9 PRO CD C -1.725 15.328 -6.354 1.00 . A A . 9 PRO CD 1 1
14 6444 1 1 9 PRO CG C -0.368 15.472 -7.044 1.00 . A A . 9 PRO CG 1 1
14 6445 1 1 9 PRO HA H -2.180 13.810 -9.242 1.00 . A A . 9 PRO HA 1 1
14 6446 1 1 9 PRO HB2 H 0.439 14.317 -8.658 1.00 . A A . 9 PRO HB2 1 1
14 6447 1 1 9 PRO HB3 H -0.712 15.569 -9.150 1.00 . A A . 9 PRO HB3 1 1
14 6448 1 1 9 PRO HD2 H -1.597 14.968 -5.344 1.00 . A A . 9 PRO HD2 1 1
14 6449 1 1 9 PRO HD3 H -2.255 16.267 -6.360 1.00 . A A . 9 PRO HD3 1 1
14 6450 1 1 9 PRO HG2 H 0.397 14.975 -6.464 1.00 . A A . 9 PRO HG2 1 1
14 6451 1 1 9 PRO HG3 H -0.127 16.517 -7.155 1.00 . A A . 9 PRO HG3 1 1
14 6452 1 1 9 PRO N N -2.464 14.313 -7.191 1.00 . A A . 9 PRO N 1 1
14 6453 1 1 9 PRO O O -0.448 12.174 -7.012 1.00 . A A . 9 PRO O 1 1
14 6454 1 1 10 CYS C C 0.667 10.067 -8.479 1.00 . A A . 10 CYS C 1 1
14 6455 1 1 10 CYS CA C -0.853 10.060 -8.685 1.00 . A A . 10 CYS CA 1 1
14 6456 1 1 10 CYS CB C -1.195 9.203 -9.910 1.00 . A A . 10 CYS CB 1 1
14 6457 1 1 10 CYS H H -1.855 11.673 -9.704 1.00 . A A . 10 CYS H 1 1
14 6458 1 1 10 CYS HA H -1.331 9.644 -7.811 1.00 . A A . 10 CYS HA 1 1
14 6459 1 1 10 CYS HB2 H -0.802 9.674 -10.799 1.00 . A A . 10 CYS HB2 1 1
14 6460 1 1 10 CYS HB3 H -0.753 8.224 -9.797 1.00 . A A . 10 CYS HB3 1 1
14 6461 1 1 10 CYS N N -1.340 11.460 -8.902 1.00 . A A . 10 CYS N 1 1
14 6462 1 1 10 CYS O O 1.315 11.085 -8.639 1.00 . A A . 10 CYS O 1 1
14 6463 1 1 10 CYS SG S -2.993 9.041 -10.058 1.00 . A A . 10 CYS SG 1 1
14 6464 1 1 11 ALA C C 3.289 7.651 -8.591 1.00 . A A . 11 ALA C 1 1
14 6465 1 1 11 ALA CA C 2.708 8.885 -7.897 1.00 . A A . 11 ALA CA 1 1
14 6466 1 1 11 ALA CB C 2.991 8.803 -6.396 1.00 . A A . 11 ALA CB 1 1
14 6467 1 1 11 ALA H H 0.687 8.140 -7.995 1.00 . A A . 11 ALA H 1 1
14 6468 1 1 11 ALA HA H 3.168 9.774 -8.301 1.00 . A A . 11 ALA HA 1 1
14 6469 1 1 11 ALA HB1 H 2.262 8.160 -5.926 1.00 . A A . 11 ALA HB1 1 1
14 6470 1 1 11 ALA HB2 H 2.930 9.791 -5.964 1.00 . A A . 11 ALA HB2 1 1
14 6471 1 1 11 ALA HB3 H 3.981 8.402 -6.237 1.00 . A A . 11 ALA HB3 1 1
14 6472 1 1 11 ALA N N 1.233 8.944 -8.121 1.00 . A A . 11 ALA N 1 1
14 6473 1 1 11 ALA O O 2.589 6.698 -8.875 1.00 . A A . 11 ALA O 1 1
14 6474 1 1 12 ALA C C 4.910 5.200 -8.794 1.00 . A A . 12 ALA C 1 1
14 6475 1 1 12 ALA CA C 5.229 6.503 -9.541 1.00 . A A . 12 ALA CA 1 1
14 6476 1 1 12 ALA CB C 6.744 6.719 -9.556 1.00 . A A . 12 ALA CB 1 1
14 6477 1 1 12 ALA H H 5.107 8.451 -8.624 1.00 . A A . 12 ALA H 1 1
14 6478 1 1 12 ALA HA H 4.870 6.430 -10.556 1.00 . A A . 12 ALA HA 1 1
14 6479 1 1 12 ALA HB1 H 7.233 5.813 -9.881 1.00 . A A . 12 ALA HB1 1 1
14 6480 1 1 12 ALA HB2 H 7.081 6.975 -8.563 1.00 . A A . 12 ALA HB2 1 1
14 6481 1 1 12 ALA HB3 H 6.986 7.522 -10.236 1.00 . A A . 12 ALA HB3 1 1
14 6482 1 1 12 ALA N N 4.571 7.667 -8.866 1.00 . A A . 12 ALA N 1 1
14 6483 1 1 12 ALA O O 4.257 4.318 -9.318 1.00 . A A . 12 ALA O 1 1
14 6484 1 1 13 CYS C C 3.621 3.489 -6.777 1.00 . A A . 13 CYS C 1 1
14 6485 1 1 13 CYS CA C 5.118 3.831 -6.775 1.00 . A A . 13 CYS CA 1 1
14 6486 1 1 13 CYS CB C 5.593 4.040 -5.332 1.00 . A A . 13 CYS CB 1 1
14 6487 1 1 13 CYS H H 5.903 5.800 -7.180 1.00 . A A . 13 CYS H 1 1
14 6488 1 1 13 CYS HA H 5.667 3.010 -7.212 1.00 . A A . 13 CYS HA 1 1
14 6489 1 1 13 CYS HB2 H 5.323 3.180 -4.738 1.00 . A A . 13 CYS HB2 1 1
14 6490 1 1 13 CYS HB3 H 6.666 4.160 -5.323 1.00 . A A . 13 CYS HB3 1 1
14 6491 1 1 13 CYS N N 5.376 5.074 -7.573 1.00 . A A . 13 CYS N 1 1
14 6492 1 1 13 CYS O O 3.242 2.336 -6.833 1.00 . A A . 13 CYS O 1 1
14 6493 1 1 13 CYS SG S 4.816 5.521 -4.633 1.00 . A A . 13 CYS SG 1 1
14 6494 1 1 14 CYS C C 0.324 4.568 -6.355 1.00 . A A . 14 CYS C 1 1
14 6495 1 1 14 CYS CA C 1.646 4.270 -5.630 1.00 . A A . 14 CYS CA 1 1
14 6496 1 1 14 CYS CB C 1.803 5.226 -4.447 1.00 . A A . 14 CYS CB 1 1
14 6497 1 1 14 CYS H H 3.022 5.372 -6.853 1.00 . A A . 14 CYS H 1 1
14 6498 1 1 14 CYS HA H 1.650 3.257 -5.274 1.00 . A A . 14 CYS HA 1 1
14 6499 1 1 14 CYS HB2 H 1.883 6.236 -4.813 1.00 . A A . 14 CYS HB2 1 1
14 6500 1 1 14 CYS HB3 H 0.939 5.145 -3.803 1.00 . A A . 14 CYS HB3 1 1
14 6501 1 1 14 CYS N N 2.781 4.465 -6.574 1.00 . A A . 14 CYS N 1 1
14 6502 1 1 14 CYS O O 0.229 5.564 -7.044 1.00 . A A . 14 CYS O 1 1
14 6503 1 1 14 CYS SG S 3.295 4.798 -3.514 1.00 . A A . 14 CYS SG 1 1
14 6504 1 1 15 PRO C C -2.887 4.792 -5.978 1.00 . A A . 15 PRO C 1 1
14 6505 1 1 15 PRO CA C -2.004 3.885 -6.835 1.00 . A A . 15 PRO CA 1 1
14 6506 1 1 15 PRO CB C -2.564 2.472 -6.884 1.00 . A A . 15 PRO CB 1 1
14 6507 1 1 15 PRO CD C -0.633 2.456 -5.354 1.00 . A A . 15 PRO CD 1 1
14 6508 1 1 15 PRO CG C -1.881 1.680 -5.783 1.00 . A A . 15 PRO CG 1 1
14 6509 1 1 15 PRO HA H -1.897 4.280 -7.830 1.00 . A A . 15 PRO HA 1 1
14 6510 1 1 15 PRO HB2 H -3.632 2.495 -6.716 1.00 . A A . 15 PRO HB2 1 1
14 6511 1 1 15 PRO HB3 H -2.349 2.023 -7.841 1.00 . A A . 15 PRO HB3 1 1
14 6512 1 1 15 PRO HD2 H -0.682 2.696 -4.300 1.00 . A A . 15 PRO HD2 1 1
14 6513 1 1 15 PRO HD3 H 0.258 1.889 -5.574 1.00 . A A . 15 PRO HD3 1 1
14 6514 1 1 15 PRO HG2 H -2.553 1.569 -4.943 1.00 . A A . 15 PRO HG2 1 1
14 6515 1 1 15 PRO HG3 H -1.593 0.710 -6.155 1.00 . A A . 15 PRO HG3 1 1
14 6516 1 1 15 PRO N N -0.668 3.711 -6.190 1.00 . A A . 15 PRO N 1 1
14 6517 1 1 15 PRO O O -2.548 5.121 -4.857 1.00 . A A . 15 PRO O 1 1
14 6518 1 1 16 CYS C C -5.586 5.267 -4.600 1.00 . A A . 16 CYS C 1 1
14 6519 1 1 16 CYS CA C -4.928 6.078 -5.719 1.00 . A A . 16 CYS CA 1 1
14 6520 1 1 16 CYS CB C -6.003 6.652 -6.642 1.00 . A A . 16 CYS CB 1 1
14 6521 1 1 16 CYS H H -4.263 4.911 -7.404 1.00 . A A . 16 CYS H 1 1
14 6522 1 1 16 CYS HA H -4.358 6.888 -5.287 1.00 . A A . 16 CYS HA 1 1
14 6523 1 1 16 CYS HB2 H -6.610 5.848 -7.028 1.00 . A A . 16 CYS HB2 1 1
14 6524 1 1 16 CYS HB3 H -6.625 7.339 -6.087 1.00 . A A . 16 CYS HB3 1 1
14 6525 1 1 16 CYS N N -4.016 5.194 -6.499 1.00 . A A . 16 CYS N 1 1
14 6526 1 1 16 CYS O O -5.666 4.056 -4.659 1.00 . A A . 16 CYS O 1 1
14 6527 1 1 16 CYS SG S -5.215 7.528 -8.017 1.00 . A A . 16 CYS SG 1 1
14 6528 1 1 17 CYS C C -7.910 4.405 -2.965 1.00 . A A . 17 CYS C 1 1
14 6529 1 1 17 CYS CA C -6.729 5.241 -2.442 1.00 . A A . 17 CYS CA 1 1
14 6530 1 1 17 CYS CB C -7.220 6.317 -1.472 1.00 . A A . 17 CYS CB 1 1
14 6531 1 1 17 CYS H H -5.994 6.912 -3.572 1.00 . A A . 17 CYS H 1 1
14 6532 1 1 17 CYS HA H -6.028 4.594 -1.942 1.00 . A A . 17 CYS HA 1 1
14 6533 1 1 17 CYS HB2 H -7.841 7.019 -2.004 1.00 . A A . 17 CYS HB2 1 1
14 6534 1 1 17 CYS HB3 H -7.789 5.871 -0.683 1.00 . A A . 17 CYS HB3 1 1
14 6535 1 1 17 CYS N N -6.062 5.936 -3.583 1.00 . A A . 17 CYS N 1 1
14 6536 1 1 17 CYS O O -8.316 4.584 -4.094 1.00 . A A . 17 CYS O 1 1
14 6537 1 1 17 CYS SG S -5.793 7.189 -0.770 1.00 . A A . 17 CYS SG 1 1
14 6538 1 1 18 PRO C C -10.862 3.519 -2.647 1.00 . A A . 18 PRO C 1 1
14 6539 1 1 18 PRO CA C -9.607 2.653 -2.523 1.00 . A A . 18 PRO CA 1 1
14 6540 1 1 18 PRO CB C -9.712 1.648 -1.383 1.00 . A A . 18 PRO CB 1 1
14 6541 1 1 18 PRO CD C -7.981 3.236 -0.729 1.00 . A A . 18 PRO CD 1 1
14 6542 1 1 18 PRO CG C -9.041 2.280 -0.184 1.00 . A A . 18 PRO CG 1 1
14 6543 1 1 18 PRO HA H -9.408 2.143 -3.452 1.00 . A A . 18 PRO HA 1 1
14 6544 1 1 18 PRO HB2 H -10.751 1.445 -1.165 1.00 . A A . 18 PRO HB2 1 1
14 6545 1 1 18 PRO HB3 H -9.202 0.735 -1.647 1.00 . A A . 18 PRO HB3 1 1
14 6546 1 1 18 PRO HD2 H -7.954 4.135 -0.140 1.00 . A A . 18 PRO HD2 1 1
14 6547 1 1 18 PRO HD3 H -7.014 2.763 -0.744 1.00 . A A . 18 PRO HD3 1 1
14 6548 1 1 18 PRO HG2 H -9.770 2.824 0.402 1.00 . A A . 18 PRO HG2 1 1
14 6549 1 1 18 PRO HG3 H -8.570 1.521 0.420 1.00 . A A . 18 PRO HG3 1 1
14 6550 1 1 18 PRO N N -8.440 3.518 -2.141 1.00 . A A . 18 PRO N 1 1
14 6551 1 1 18 PRO O O -11.224 4.243 -1.738 1.00 . A A . 18 PRO O 1 1
14 6552 1 1 19 GLY C C -12.338 5.384 -5.052 1.00 . A A . 19 GLY C 1 1
14 6553 1 1 19 GLY CA C -12.707 4.322 -4.015 1.00 . A A . 19 GLY CA 1 1
14 6554 1 1 19 GLY H H -11.163 2.905 -4.508 1.00 . A A . 19 GLY H 1 1
14 6555 1 1 19 GLY HA2 H -13.516 3.710 -4.386 1.00 . A A . 19 GLY HA2 1 1
14 6556 1 1 19 GLY HA3 H -13.000 4.803 -3.095 1.00 . A A . 19 GLY HA3 1 1
14 6557 1 1 19 GLY N N -11.500 3.476 -3.786 1.00 . A A . 19 GLY N 1 1
14 6558 1 1 19 GLY O O -13.126 5.751 -5.901 1.00 . A A . 19 GLY O 1 1
14 6559 1 1 20 THR C C -9.839 6.150 -7.046 1.00 . A A . 20 THR C 1 1
14 6560 1 1 20 THR CA C -10.634 6.876 -5.960 1.00 . A A . 20 THR CA 1 1
14 6561 1 1 20 THR CB C -9.719 7.877 -5.237 1.00 . A A . 20 THR CB 1 1
14 6562 1 1 20 THR CG2 C -10.423 8.404 -3.984 1.00 . A A . 20 THR CG2 1 1
14 6563 1 1 20 THR H H -10.515 5.523 -4.299 1.00 . A A . 20 THR H 1 1
14 6564 1 1 20 THR HA H -11.475 7.394 -6.403 1.00 . A A . 20 THR HA 1 1
14 6565 1 1 20 THR HB H -9.498 8.705 -5.895 1.00 . A A . 20 THR HB 1 1
14 6566 1 1 20 THR HG1 H -7.918 7.894 -4.487 1.00 . A A . 20 THR HG1 1 1
14 6567 1 1 20 THR HG21 H -9.724 8.970 -3.389 1.00 . A A . 20 THR HG21 1 1
14 6568 1 1 20 THR HG22 H -10.795 7.571 -3.404 1.00 . A A . 20 THR HG22 1 1
14 6569 1 1 20 THR HG23 H -11.247 9.037 -4.272 1.00 . A A . 20 THR HG23 1 1
14 6570 1 1 20 THR N N -11.120 5.855 -4.988 1.00 . A A . 20 THR N 1 1
14 6571 1 1 20 THR O O -9.353 5.055 -6.829 1.00 . A A . 20 THR O 1 1
14 6572 1 1 20 THR OG1 O -8.503 7.231 -4.861 1.00 . A A . 20 THR OG1 1 1
14 6573 1 1 21 SER C C -8.029 7.013 -10.041 1.00 . A A . 21 SER C 1 1
14 6574 1 1 21 SER CA C -8.952 6.035 -9.307 1.00 . A A . 21 SER CA 1 1
14 6575 1 1 21 SER CB C -9.930 5.406 -10.311 1.00 . A A . 21 SER CB 1 1
14 6576 1 1 21 SER H H -10.120 7.606 -8.371 1.00 . A A . 21 SER H 1 1
14 6577 1 1 21 SER HA H -8.351 5.252 -8.868 1.00 . A A . 21 SER HA 1 1
14 6578 1 1 21 SER HB2 H -9.801 5.858 -11.280 1.00 . A A . 21 SER HB2 1 1
14 6579 1 1 21 SER HB3 H -9.724 4.347 -10.385 1.00 . A A . 21 SER HB3 1 1
14 6580 1 1 21 SER HG H -11.713 6.158 -10.531 1.00 . A A . 21 SER HG 1 1
14 6581 1 1 21 SER N N -9.712 6.731 -8.213 1.00 . A A . 21 SER N 1 1
14 6582 1 1 21 SER O O -8.386 8.141 -10.307 1.00 . A A . 21 SER O 1 1
14 6583 1 1 21 SER OG O -11.271 5.610 -9.878 1.00 . A A . 21 SER OG 1 1
14 6584 1 1 22 CYS C C -6.467 7.763 -12.493 1.00 . A A . 22 CYS C 1 1
14 6585 1 1 22 CYS CA C -5.894 7.443 -11.118 1.00 . A A . 22 CYS CA 1 1
14 6586 1 1 22 CYS CB C -4.546 6.732 -11.270 1.00 . A A . 22 CYS CB 1 1
14 6587 1 1 22 CYS H H -6.597 5.650 -10.179 1.00 . A A . 22 CYS H 1 1
14 6588 1 1 22 CYS HA H -5.755 8.361 -10.565 1.00 . A A . 22 CYS HA 1 1
14 6589 1 1 22 CYS HB2 H -4.280 6.267 -10.334 1.00 . A A . 22 CYS HB2 1 1
14 6590 1 1 22 CYS HB3 H -4.622 5.977 -12.038 1.00 . A A . 22 CYS HB3 1 1
14 6591 1 1 22 CYS N N -6.848 6.567 -10.388 1.00 . A A . 22 CYS N 1 1
14 6592 1 1 22 CYS O O -7.103 6.940 -13.126 1.00 . A A . 22 CYS O 1 1
14 6593 1 1 22 CYS SG S -3.270 7.935 -11.728 1.00 . A A . 22 CYS SG 1 1
14 6594 1 1 23 LYS C C -5.728 10.245 -14.979 1.00 . A A . 23 LYS C 1 1
14 6595 1 1 23 LYS CA C -6.777 9.381 -14.278 1.00 . A A . 23 LYS CA 1 1
14 6596 1 1 23 LYS CB C -8.068 10.194 -14.094 1.00 . A A . 23 LYS CB 1 1
14 6597 1 1 23 LYS CD C -10.434 9.953 -13.300 1.00 . A A . 23 LYS CD 1 1
14 6598 1 1 23 LYS CE C -11.315 9.393 -12.181 1.00 . A A . 23 LYS CE 1 1
14 6599 1 1 23 LYS CG C -8.990 9.497 -13.085 1.00 . A A . 23 LYS CG 1 1
14 6600 1 1 23 LYS H H -5.738 9.585 -12.402 1.00 . A A . 23 LYS H 1 1
14 6601 1 1 23 LYS HA H -6.983 8.506 -14.878 1.00 . A A . 23 LYS HA 1 1
14 6602 1 1 23 LYS HB2 H -7.821 11.181 -13.731 1.00 . A A . 23 LYS HB2 1 1
14 6603 1 1 23 LYS HB3 H -8.577 10.278 -15.043 1.00 . A A . 23 LYS HB3 1 1
14 6604 1 1 23 LYS HD2 H -10.475 11.033 -13.288 1.00 . A A . 23 LYS HD2 1 1
14 6605 1 1 23 LYS HD3 H -10.789 9.590 -14.252 1.00 . A A . 23 LYS HD3 1 1
14 6606 1 1 23 LYS HE2 H -10.757 9.379 -11.256 1.00 . A A . 23 LYS HE2 1 1
14 6607 1 1 23 LYS HE3 H -12.189 10.018 -12.064 1.00 . A A . 23 LYS HE3 1 1
14 6608 1 1 23 LYS HG2 H -8.927 8.427 -13.221 1.00 . A A . 23 LYS HG2 1 1
14 6609 1 1 23 LYS HG3 H -8.680 9.751 -12.082 1.00 . A A . 23 LYS HG3 1 1
14 6610 1 1 23 LYS HZ1 H -10.969 7.344 -12.305 1.00 . A A . 23 LYS HZ1 1 1
14 6611 1 1 23 LYS HZ2 H -11.957 7.956 -13.544 1.00 . A A . 23 LYS HZ2 1 1
14 6612 1 1 23 LYS HZ3 H -12.582 7.753 -11.978 1.00 . A A . 23 LYS HZ3 1 1
14 6613 1 1 23 LYS N N -6.250 8.959 -12.946 1.00 . A A . 23 LYS N 1 1
14 6614 1 1 23 LYS NZ N -11.738 8.007 -12.528 1.00 . A A . 23 LYS NZ 1 1
14 6615 1 1 23 LYS O O -4.690 10.536 -14.422 1.00 . A A . 23 LYS O 1 1
14 6616 1 1 24 ALA C C -5.716 12.781 -17.418 1.00 . A A . 24 ALA C 1 1
14 6617 1 1 24 ALA CA C -5.012 11.515 -16.925 1.00 . A A . 24 ALA CA 1 1
14 6618 1 1 24 ALA CB C -4.458 10.739 -18.122 1.00 . A A . 24 ALA CB 1 1
14 6619 1 1 24 ALA H H -6.839 10.419 -16.613 1.00 . A A . 24 ALA H 1 1
14 6620 1 1 24 ALA HA H -4.202 11.787 -16.264 1.00 . A A . 24 ALA HA 1 1
14 6621 1 1 24 ALA HB1 H -4.240 11.426 -18.927 1.00 . A A . 24 ALA HB1 1 1
14 6622 1 1 24 ALA HB2 H -5.190 10.018 -18.454 1.00 . A A . 24 ALA HB2 1 1
14 6623 1 1 24 ALA HB3 H -3.553 10.227 -17.831 1.00 . A A . 24 ALA HB3 1 1
14 6624 1 1 24 ALA N N -5.992 10.663 -16.189 1.00 . A A . 24 ALA N 1 1
14 6625 1 1 24 ALA O O -6.915 12.789 -17.622 1.00 . A A . 24 ALA O 1 1
14 6626 1 1 25 GLU C C -4.920 15.567 -19.373 1.00 . A A . 25 GLU C 1 1
14 6627 1 1 25 GLU CA C -5.603 15.108 -18.085 1.00 . A A . 25 GLU CA 1 1
14 6628 1 1 25 GLU CB C -5.463 16.195 -17.011 1.00 . A A . 25 GLU CB 1 1
14 6629 1 1 25 GLU CD C -6.882 17.427 -15.361 1.00 . A A . 25 GLU CD 1 1
14 6630 1 1 25 GLU CG C -6.813 16.884 -16.789 1.00 . A A . 25 GLU CG 1 1
14 6631 1 1 25 GLU H H -4.028 13.822 -17.442 1.00 . A A . 25 GLU H 1 1
14 6632 1 1 25 GLU HA H -6.643 14.927 -18.281 1.00 . A A . 25 GLU HA 1 1
14 6633 1 1 25 GLU HB2 H -5.138 15.744 -16.089 1.00 . A A . 25 GLU HB2 1 1
14 6634 1 1 25 GLU HB3 H -4.736 16.929 -17.326 1.00 . A A . 25 GLU HB3 1 1
14 6635 1 1 25 GLU HG2 H -6.920 17.699 -17.491 1.00 . A A . 25 GLU HG2 1 1
14 6636 1 1 25 GLU HG3 H -7.610 16.172 -16.941 1.00 . A A . 25 GLU HG3 1 1
14 6637 1 1 25 GLU N N -4.981 13.850 -17.609 1.00 . A A . 25 GLU N 1 1
14 6638 1 1 25 GLU O O -3.974 14.964 -19.846 1.00 . A A . 25 GLU O 1 1
14 6639 1 1 25 GLU OE1 O -7.287 16.681 -14.484 1.00 . A A . 25 GLU OE1 1 1
14 6640 1 1 25 GLU OE2 O -6.529 18.578 -15.167 1.00 . A A . 25 GLU OE2 1 1
14 6641 1 1 26 SER C C -3.455 17.805 -20.889 1.00 . A A . 26 SER C 1 1
14 6642 1 1 26 SER CA C -4.816 17.176 -21.190 1.00 . A A . 26 SER CA 1 1
14 6643 1 1 26 SER CB C -5.758 18.233 -21.776 1.00 . A A . 26 SER CB 1 1
14 6644 1 1 26 SER H H -6.159 17.091 -19.507 1.00 . A A . 26 SER H 1 1
14 6645 1 1 26 SER HA H -4.691 16.372 -21.900 1.00 . A A . 26 SER HA 1 1
14 6646 1 1 26 SER HB2 H -6.701 18.201 -21.257 1.00 . A A . 26 SER HB2 1 1
14 6647 1 1 26 SER HB3 H -5.321 19.217 -21.659 1.00 . A A . 26 SER HB3 1 1
14 6648 1 1 26 SER HG H -5.826 18.767 -23.645 1.00 . A A . 26 SER HG 1 1
14 6649 1 1 26 SER N N -5.403 16.638 -19.928 1.00 . A A . 26 SER N 1 1
14 6650 1 1 26 SER O O -2.554 17.775 -21.704 1.00 . A A . 26 SER O 1 1
14 6651 1 1 26 SER OG O -5.973 17.956 -23.153 1.00 . A A . 26 SER OG 1 1
14 6652 1 1 27 ASN C C -0.864 17.981 -19.415 1.00 . A A . 27 ASN C 1 1
14 6653 1 1 27 ASN CA C -2.003 19.006 -19.349 1.00 . A A . 27 ASN CA 1 1
14 6654 1 1 27 ASN CB C -2.099 19.578 -17.932 1.00 . A A . 27 ASN CB 1 1
14 6655 1 1 27 ASN CG C -2.612 18.502 -16.972 1.00 . A A . 27 ASN CG 1 1
14 6656 1 1 27 ASN H H -4.045 18.377 -19.081 1.00 . A A . 27 ASN H 1 1
14 6657 1 1 27 ASN HA H -1.795 19.801 -20.039 1.00 . A A . 27 ASN HA 1 1
14 6658 1 1 27 ASN HB2 H -1.124 19.909 -17.613 1.00 . A A . 27 ASN HB2 1 1
14 6659 1 1 27 ASN HB3 H -2.782 20.415 -17.928 1.00 . A A . 27 ASN HB3 1 1
14 6660 1 1 27 ASN HD21 H -3.482 19.805 -15.752 1.00 . A A . 27 ASN HD21 1 1
14 6661 1 1 27 ASN HD22 H -3.633 18.175 -15.300 1.00 . A A . 27 ASN HD22 1 1
14 6662 1 1 27 ASN N N -3.302 18.370 -19.719 1.00 . A A . 27 ASN N 1 1
14 6663 1 1 27 ASN ND2 N -3.299 18.857 -15.921 1.00 . A A . 27 ASN ND2 1 1
14 6664 1 1 27 ASN O O 0.296 18.342 -19.486 1.00 . A A . 27 ASN O 1 1
14 6665 1 1 27 ASN OD1 O -2.386 17.327 -17.181 1.00 . A A . 27 ASN OD1 1 1
14 6666 1 1 28 GLY C C 0.123 15.060 -18.070 1.00 . A A . 28 GLY C 1 1
14 6667 1 1 28 GLY CA C -0.116 15.668 -19.458 1.00 . A A . 28 GLY CA 1 1
14 6668 1 1 28 GLY H H -2.116 16.449 -19.337 1.00 . A A . 28 GLY H 1 1
14 6669 1 1 28 GLY HA2 H -0.421 14.889 -20.143 1.00 . A A . 28 GLY HA2 1 1
14 6670 1 1 28 GLY HA3 H 0.800 16.115 -19.812 1.00 . A A . 28 GLY HA3 1 1
14 6671 1 1 28 GLY N N -1.182 16.712 -19.394 1.00 . A A . 28 GLY N 1 1
14 6672 1 1 28 GLY O O 0.780 14.044 -17.943 1.00 . A A . 28 GLY O 1 1
14 6673 1 1 29 VAL C C -1.428 14.322 -15.244 1.00 . A A . 29 VAL C 1 1
14 6674 1 1 29 VAL CA C -0.194 15.115 -15.658 1.00 . A A . 29 VAL CA 1 1
14 6675 1 1 29 VAL CB C 0.040 16.260 -14.671 1.00 . A A . 29 VAL CB 1 1
14 6676 1 1 29 VAL CG1 C 0.424 15.688 -13.306 1.00 . A A . 29 VAL CG1 1 1
14 6677 1 1 29 VAL CG2 C 1.173 17.153 -15.184 1.00 . A A . 29 VAL CG2 1 1
14 6678 1 1 29 VAL H H -0.924 16.484 -17.146 1.00 . A A . 29 VAL H 1 1
14 6679 1 1 29 VAL HA H 0.660 14.458 -15.658 1.00 . A A . 29 VAL HA 1 1
14 6680 1 1 29 VAL HB H -0.865 16.842 -14.577 1.00 . A A . 29 VAL HB 1 1
14 6681 1 1 29 VAL HG11 H 1.109 14.865 -13.440 1.00 . A A . 29 VAL HG11 1 1
14 6682 1 1 29 VAL HG12 H -0.463 15.339 -12.799 1.00 . A A . 29 VAL HG12 1 1
14 6683 1 1 29 VAL HG13 H 0.898 16.457 -12.714 1.00 . A A . 29 VAL HG13 1 1
14 6684 1 1 29 VAL HG21 H 2.070 16.564 -15.303 1.00 . A A . 29 VAL HG21 1 1
14 6685 1 1 29 VAL HG22 H 1.355 17.947 -14.475 1.00 . A A . 29 VAL HG22 1 1
14 6686 1 1 29 VAL HG23 H 0.893 17.579 -16.136 1.00 . A A . 29 VAL HG23 1 1
14 6687 1 1 29 VAL N N -0.400 15.667 -17.029 1.00 . A A . 29 VAL N 1 1
14 6688 1 1 29 VAL O O -2.537 14.625 -15.642 1.00 . A A . 29 VAL O 1 1
14 6689 1 1 30 SER C C -2.726 12.745 -12.564 1.00 . A A . 30 SER C 1 1
14 6690 1 1 30 SER CA C -2.384 12.457 -14.026 1.00 . A A . 30 SER CA 1 1
14 6691 1 1 30 SER CB C -2.010 10.985 -14.165 1.00 . A A . 30 SER CB 1 1
14 6692 1 1 30 SER H H -0.328 13.068 -14.167 1.00 . A A . 30 SER H 1 1
14 6693 1 1 30 SER HA H -3.237 12.672 -14.653 1.00 . A A . 30 SER HA 1 1
14 6694 1 1 30 SER HB2 H -0.998 10.845 -13.840 1.00 . A A . 30 SER HB2 1 1
14 6695 1 1 30 SER HB3 H -2.666 10.386 -13.549 1.00 . A A . 30 SER HB3 1 1
14 6696 1 1 30 SER HG H -2.194 9.636 -15.555 1.00 . A A . 30 SER HG 1 1
14 6697 1 1 30 SER N N -1.235 13.295 -14.460 1.00 . A A . 30 SER N 1 1
14 6698 1 1 30 SER O O -1.856 12.979 -11.746 1.00 . A A . 30 SER O 1 1
14 6699 1 1 30 SER OG O -2.125 10.593 -15.527 1.00 . A A . 30 SER OG 1 1
14 6700 1 1 31 TYR C C -5.558 12.011 -10.479 1.00 . A A . 31 TYR C 1 1
14 6701 1 1 31 TYR CA C -4.419 12.962 -10.832 1.00 . A A . 31 TYR CA 1 1
14 6702 1 1 31 TYR CB C -4.926 14.390 -10.684 1.00 . A A . 31 TYR CB 1 1
14 6703 1 1 31 TYR CD1 C -3.820 15.579 -12.612 1.00 . A A . 31 TYR CD1 1 1
14 6704 1 1 31 TYR CD2 C -3.074 16.067 -10.357 1.00 . A A . 31 TYR CD2 1 1
14 6705 1 1 31 TYR CE1 C -2.886 16.491 -13.118 1.00 . A A . 31 TYR CE1 1 1
14 6706 1 1 31 TYR CE2 C -2.139 16.978 -10.862 1.00 . A A . 31 TYR CE2 1 1
14 6707 1 1 31 TYR CG C -3.913 15.367 -11.231 1.00 . A A . 31 TYR CG 1 1
14 6708 1 1 31 TYR CZ C -2.046 17.190 -12.243 1.00 . A A . 31 TYR CZ 1 1
14 6709 1 1 31 TYR H H -4.658 12.513 -12.911 1.00 . A A . 31 TYR H 1 1
14 6710 1 1 31 TYR HA H -3.590 12.798 -10.162 1.00 . A A . 31 TYR HA 1 1
14 6711 1 1 31 TYR HB2 H -5.854 14.490 -11.218 1.00 . A A . 31 TYR HB2 1 1
14 6712 1 1 31 TYR HB3 H -5.095 14.595 -9.644 1.00 . A A . 31 TYR HB3 1 1
14 6713 1 1 31 TYR HD1 H -4.468 15.038 -13.286 1.00 . A A . 31 TYR HD1 1 1
14 6714 1 1 31 TYR HD2 H -3.146 15.902 -9.291 1.00 . A A . 31 TYR HD2 1 1
14 6715 1 1 31 TYR HE1 H -2.814 16.654 -14.183 1.00 . A A . 31 TYR HE1 1 1
14 6716 1 1 31 TYR HE2 H -1.491 17.517 -10.188 1.00 . A A . 31 TYR HE2 1 1
14 6717 1 1 31 TYR HH H -0.309 17.982 -12.249 1.00 . A A . 31 TYR HH 1 1
14 6718 1 1 31 TYR N N -3.989 12.713 -12.234 1.00 . A A . 31 TYR N 1 1
14 6719 1 1 31 TYR O O -6.360 11.652 -11.319 1.00 . A A . 31 TYR O 1 1
14 6720 1 1 31 TYR OH O -1.126 18.091 -12.740 1.00 . A A . 31 TYR OH 1 1
14 6721 1 1 32 CYS C C -8.062 11.496 -8.828 1.00 . A A . 32 CYS C 1 1
14 6722 1 1 32 CYS CA C -6.750 10.719 -8.810 1.00 . A A . 32 CYS CA 1 1
14 6723 1 1 32 CYS CB C -6.497 10.202 -7.395 1.00 . A A . 32 CYS CB 1 1
14 6724 1 1 32 CYS H H -5.004 11.959 -8.582 1.00 . A A . 32 CYS H 1 1
14 6725 1 1 32 CYS HA H -6.817 9.887 -9.487 1.00 . A A . 32 CYS HA 1 1
14 6726 1 1 32 CYS HB2 H -6.522 11.026 -6.709 1.00 . A A . 32 CYS HB2 1 1
14 6727 1 1 32 CYS HB3 H -7.268 9.493 -7.130 1.00 . A A . 32 CYS HB3 1 1
14 6728 1 1 32 CYS N N -5.650 11.628 -9.237 1.00 . A A . 32 CYS N 1 1
14 6729 1 1 32 CYS O O -8.073 12.710 -8.840 1.00 . A A . 32 CYS O 1 1
14 6730 1 1 32 CYS SG S -4.881 9.392 -7.309 1.00 . A A . 32 CYS SG 1 1
14 6731 1 1 33 ARG C C -11.448 10.539 -8.074 1.00 . A A . 33 ARG C 1 1
14 6732 1 1 33 ARG CA C -10.487 11.456 -8.816 1.00 . A A . 33 ARG CA 1 1
14 6733 1 1 33 ARG CB C -10.967 11.660 -10.259 1.00 . A A . 33 ARG CB 1 1
14 6734 1 1 33 ARG CD C -9.901 13.901 -10.507 1.00 . A A . 33 ARG CD 1 1
14 6735 1 1 33 ARG CG C -11.229 13.145 -10.506 1.00 . A A . 33 ARG CG 1 1
14 6736 1 1 33 ARG CZ C -10.687 16.042 -11.420 1.00 . A A . 33 ARG CZ 1 1
14 6737 1 1 33 ARG H H -9.112 9.826 -8.792 1.00 . A A . 33 ARG H 1 1
14 6738 1 1 33 ARG HA H -10.420 12.408 -8.305 1.00 . A A . 33 ARG HA 1 1
14 6739 1 1 33 ARG HB2 H -10.206 11.311 -10.942 1.00 . A A . 33 ARG HB2 1 1
14 6740 1 1 33 ARG HB3 H -11.879 11.105 -10.424 1.00 . A A . 33 ARG HB3 1 1
14 6741 1 1 33 ARG HD2 H -9.739 14.351 -9.538 1.00 . A A . 33 ARG HD2 1 1
14 6742 1 1 33 ARG HD3 H -9.100 13.212 -10.720 1.00 . A A . 33 ARG HD3 1 1
14 6743 1 1 33 ARG HE H -9.381 14.868 -12.358 1.00 . A A . 33 ARG HE 1 1
14 6744 1 1 33 ARG HG2 H -11.717 13.268 -11.460 1.00 . A A . 33 ARG HG2 1 1
14 6745 1 1 33 ARG HG3 H -11.861 13.532 -9.722 1.00 . A A . 33 ARG HG3 1 1
14 6746 1 1 33 ARG HH11 H -11.464 15.542 -9.631 1.00 . A A . 33 ARG HH11 1 1
14 6747 1 1 33 ARG HH12 H -12.006 17.047 -10.288 1.00 . A A . 33 ARG HH12 1 1
14 6748 1 1 33 ARG HH21 H -10.110 16.822 -13.171 1.00 . A A . 33 ARG HH21 1 1
14 6749 1 1 33 ARG HH22 H -11.249 17.765 -12.270 1.00 . A A . 33 ARG HH22 1 1
14 6750 1 1 33 ARG N N -9.159 10.797 -8.815 1.00 . A A . 33 ARG N 1 1
14 6751 1 1 33 ARG NE N -9.933 14.968 -11.555 1.00 . A A . 33 ARG NE 1 1
14 6752 1 1 33 ARG NH1 N -11.444 16.222 -10.362 1.00 . A A . 33 ARG NH1 1 1
14 6753 1 1 33 ARG NH2 N -10.682 16.947 -12.360 1.00 . A A . 33 ARG NH2 1 1
14 6754 1 1 33 ARG O O -11.669 9.408 -8.468 1.00 . A A . 33 ARG O 1 1
14 6755 1 1 34 LYS C C -14.118 9.721 -7.078 1.00 . A A . 34 LYS C 1 1
14 6756 1 1 34 LYS CA C -12.938 10.154 -6.204 1.00 . A A . 34 LYS CA 1 1
14 6757 1 1 34 LYS CB C -13.450 10.934 -4.991 1.00 . A A . 34 LYS CB 1 1
14 6758 1 1 34 LYS CD C -13.889 13.324 -4.400 1.00 . A A . 34 LYS CD 1 1
14 6759 1 1 34 LYS CE C -15.107 14.249 -4.361 1.00 . A A . 34 LYS CE 1 1
14 6760 1 1 34 LYS CG C -14.106 12.237 -5.455 1.00 . A A . 34 LYS CG 1 1
14 6761 1 1 34 LYS H H -11.793 11.917 -6.697 1.00 . A A . 34 LYS H 1 1
14 6762 1 1 34 LYS HA H -12.406 9.273 -5.870 1.00 . A A . 34 LYS HA 1 1
14 6763 1 1 34 LYS HB2 H -14.175 10.336 -4.459 1.00 . A A . 34 LYS HB2 1 1
14 6764 1 1 34 LYS HB3 H -12.623 11.164 -4.336 1.00 . A A . 34 LYS HB3 1 1
14 6765 1 1 34 LYS HD2 H -13.755 12.863 -3.432 1.00 . A A . 34 LYS HD2 1 1
14 6766 1 1 34 LYS HD3 H -13.011 13.899 -4.651 1.00 . A A . 34 LYS HD3 1 1
14 6767 1 1 34 LYS HE2 H -14.796 15.241 -4.071 1.00 . A A . 34 LYS HE2 1 1
14 6768 1 1 34 LYS HE3 H -15.563 14.285 -5.339 1.00 . A A . 34 LYS HE3 1 1
14 6769 1 1 34 LYS HG2 H -13.665 12.549 -6.391 1.00 . A A . 34 LYS HG2 1 1
14 6770 1 1 34 LYS HG3 H -15.165 12.077 -5.592 1.00 . A A . 34 LYS HG3 1 1
14 6771 1 1 34 LYS HZ1 H -16.696 14.508 -3.040 1.00 . A A . 34 LYS HZ1 1 1
14 6772 1 1 34 LYS HZ2 H -15.587 13.312 -2.564 1.00 . A A . 34 LYS HZ2 1 1
14 6773 1 1 34 LYS HZ3 H -16.686 13.003 -3.822 1.00 . A A . 34 LYS HZ3 1 1
14 6774 1 1 34 LYS N N -12.004 11.007 -6.995 1.00 . A A . 34 LYS N 1 1
14 6775 1 1 34 LYS NZ N -16.094 13.729 -3.372 1.00 . A A . 34 LYS NZ 1 1
14 6776 1 1 34 LYS O O -14.613 10.476 -7.893 1.00 . A A . 34 LYS O 1 1
14 6777 1 1 35 ASP C C -16.935 8.873 -7.519 1.00 . A A . 35 ASP C 1 1
14 6778 1 1 35 ASP CA C -15.702 7.987 -7.726 1.00 . A A . 35 ASP CA 1 1
14 6779 1 1 35 ASP CB C -16.027 6.555 -7.297 1.00 . A A . 35 ASP CB 1 1
14 6780 1 1 35 ASP CG C -15.160 5.575 -8.090 1.00 . A A . 35 ASP CG 1 1
14 6781 1 1 35 ASP H H -14.134 7.921 -6.253 1.00 . A A . 35 ASP H 1 1
14 6782 1 1 35 ASP HA H -15.425 7.994 -8.770 1.00 . A A . 35 ASP HA 1 1
14 6783 1 1 35 ASP HB2 H -15.827 6.442 -6.241 1.00 . A A . 35 ASP HB2 1 1
14 6784 1 1 35 ASP HB3 H -17.069 6.348 -7.491 1.00 . A A . 35 ASP HB3 1 1
14 6785 1 1 35 ASP N N -14.560 8.501 -6.912 1.00 . A A . 35 ASP N 1 1
14 6786 1 1 35 ASP O O -16.941 9.757 -6.683 1.00 . A A . 35 ASP O 1 1
14 6787 1 1 35 ASP OD1 O -14.933 5.829 -9.261 1.00 . A A . 35 ASP OD1 1 1
14 6788 1 1 35 ASP OD2 O -14.737 4.587 -7.512 1.00 . A A . 35 ASP OD2 1 1
14 6789 1 1 36 GLU C C -20.334 8.596 -7.518 1.00 . A A . 36 GLU C 1 1
14 6790 1 1 36 GLU CA C -19.215 9.458 -8.135 1.00 . A A . 36 GLU CA 1 1
14 6791 1 1 36 GLU CB C -19.660 9.941 -9.518 1.00 . A A . 36 GLU CB 1 1
14 6792 1 1 36 GLU CD C -18.989 11.308 -11.499 1.00 . A A . 36 GLU CD 1 1
14 6793 1 1 36 GLU CG C -18.670 10.986 -10.038 1.00 . A A . 36 GLU CG 1 1
14 6794 1 1 36 GLU H H -17.942 7.919 -8.942 1.00 . A A . 36 GLU H 1 1
14 6795 1 1 36 GLU HA H -19.011 10.311 -7.509 1.00 . A A . 36 GLU HA 1 1
14 6796 1 1 36 GLU HB2 H -19.691 9.103 -10.199 1.00 . A A . 36 GLU HB2 1 1
14 6797 1 1 36 GLU HB3 H -20.642 10.384 -9.446 1.00 . A A . 36 GLU HB3 1 1
14 6798 1 1 36 GLU HG2 H -18.751 11.885 -9.444 1.00 . A A . 36 GLU HG2 1 1
14 6799 1 1 36 GLU HG3 H -17.666 10.596 -9.969 1.00 . A A . 36 GLU HG3 1 1
14 6800 1 1 36 GLU N N -17.976 8.638 -8.276 1.00 . A A . 36 GLU N 1 1
14 6801 1 1 36 GLU O O -20.834 7.703 -8.172 1.00 . A A . 36 GLU O 1 1
14 6802 1 1 36 GLU OE1 O -20.089 11.770 -11.756 1.00 . A A . 36 GLU OE1 1 1
14 6803 1 1 36 GLU OE2 O -18.129 11.087 -12.335 1.00 . A A . 36 GLU OE2 1 1
14 6804 1 1 37 PRO C C -23.158 8.697 -5.888 1.00 . A A . 37 PRO C 1 1
14 6805 1 1 37 PRO CA C -21.780 8.116 -5.559 1.00 . A A . 37 PRO CA 1 1
14 6806 1 1 37 PRO CB C -21.438 8.329 -4.091 1.00 . A A . 37 PRO CB 1 1
14 6807 1 1 37 PRO CD C -20.137 9.961 -5.404 1.00 . A A . 37 PRO CD 1 1
14 6808 1 1 37 PRO CG C -20.631 9.613 -3.997 1.00 . A A . 37 PRO CG 1 1
14 6809 1 1 37 PRO HA H -21.737 7.067 -5.803 1.00 . A A . 37 PRO HA 1 1
14 6810 1 1 37 PRO HB2 H -22.346 8.419 -3.512 1.00 . A A . 37 PRO HB2 1 1
14 6811 1 1 37 PRO HB3 H -20.848 7.502 -3.727 1.00 . A A . 37 PRO HB3 1 1
14 6812 1 1 37 PRO HD2 H -20.512 10.930 -5.706 1.00 . A A . 37 PRO HD2 1 1
14 6813 1 1 37 PRO HD3 H -19.060 9.941 -5.443 1.00 . A A . 37 PRO HD3 1 1
14 6814 1 1 37 PRO HG2 H -21.257 10.410 -3.619 1.00 . A A . 37 PRO HG2 1 1
14 6815 1 1 37 PRO HG3 H -19.786 9.468 -3.343 1.00 . A A . 37 PRO HG3 1 1
14 6816 1 1 37 PRO N N -20.706 8.873 -6.279 1.00 . A A . 37 PRO N 1 1
14 6817 1 1 37 PRO O O -24.136 7.992 -5.704 1.00 . A A . 37 PRO O 1 1
14 6818 1 1 37 PRO OXT O -23.210 9.837 -6.320 1.00 . A A . 37 PRO OXT 1 1
15 6819 1 1 1 ALA C C 2.117 -0.080 1.508 1.00 . A A . 1 ALA C 1 1
15 6820 1 1 1 ALA CA C 0.749 -0.121 0.824 1.00 . A A . 1 ALA CA 1 1
15 6821 1 1 1 ALA CB C -0.308 0.468 1.760 1.00 . A A . 1 ALA CB 1 1
15 6822 1 1 1 ALA H1 H -0.556 -1.567 0.087 1.00 . A A . 1 ALA H1 1 1
15 6823 1 1 1 ALA H2 H 0.416 -2.101 1.374 1.00 . A A . 1 ALA H2 1 1
15 6824 1 1 1 ALA H3 H 1.082 -1.916 -0.178 1.00 . A A . 1 ALA H3 1 1
15 6825 1 1 1 ALA HA H 0.785 0.457 -0.088 1.00 . A A . 1 ALA HA 1 1
15 6826 1 1 1 ALA HB1 H -1.268 0.025 1.543 1.00 . A A . 1 ALA HB1 1 1
15 6827 1 1 1 ALA HB2 H -0.363 1.537 1.614 1.00 . A A . 1 ALA HB2 1 1
15 6828 1 1 1 ALA HB3 H -0.038 0.258 2.784 1.00 . A A . 1 ALA HB3 1 1
15 6829 1 1 1 ALA N N 0.396 -1.533 0.502 1.00 . A A . 1 ALA N 1 1
15 6830 1 1 1 ALA O O 2.559 -1.054 2.088 1.00 . A A . 1 ALA O 1 1
15 6831 1 1 2 ILE C C 3.981 0.994 3.604 1.00 . A A . 2 ILE C 1 1
15 6832 1 1 2 ILE CA C 4.129 1.158 2.086 1.00 . A A . 2 ILE CA 1 1
15 6833 1 1 2 ILE CB C 4.733 2.533 1.757 1.00 . A A . 2 ILE CB 1 1
15 6834 1 1 2 ILE CD1 C 6.931 3.722 1.651 1.00 . A A . 2 ILE CD1 1 1
15 6835 1 1 2 ILE CG1 C 6.123 2.655 2.391 1.00 . A A . 2 ILE CG1 1 1
15 6836 1 1 2 ILE CG2 C 3.827 3.645 2.296 1.00 . A A . 2 ILE CG2 1 1
15 6837 1 1 2 ILE H H 2.406 1.811 0.969 1.00 . A A . 2 ILE H 1 1
15 6838 1 1 2 ILE HA H 4.776 0.382 1.705 1.00 . A A . 2 ILE HA 1 1
15 6839 1 1 2 ILE HB H 4.819 2.633 0.685 1.00 . A A . 2 ILE HB 1 1
15 6840 1 1 2 ILE HD11 H 7.221 3.346 0.681 1.00 . A A . 2 ILE HD11 1 1
15 6841 1 1 2 ILE HD12 H 7.816 3.964 2.221 1.00 . A A . 2 ILE HD12 1 1
15 6842 1 1 2 ILE HD13 H 6.328 4.609 1.527 1.00 . A A . 2 ILE HD13 1 1
15 6843 1 1 2 ILE HG12 H 6.021 2.935 3.430 1.00 . A A . 2 ILE HG12 1 1
15 6844 1 1 2 ILE HG13 H 6.635 1.707 2.323 1.00 . A A . 2 ILE HG13 1 1
15 6845 1 1 2 ILE HG21 H 2.793 3.362 2.166 1.00 . A A . 2 ILE HG21 1 1
15 6846 1 1 2 ILE HG22 H 4.021 4.560 1.758 1.00 . A A . 2 ILE HG22 1 1
15 6847 1 1 2 ILE HG23 H 4.029 3.795 3.347 1.00 . A A . 2 ILE HG23 1 1
15 6848 1 1 2 ILE N N 2.787 1.042 1.443 1.00 . A A . 2 ILE N 1 1
15 6849 1 1 2 ILE O O 2.952 1.307 4.172 1.00 . A A . 2 ILE O 1 1
15 6850 1 1 3 CYS C C 6.039 1.143 6.403 1.00 . A A . 3 CYS C 1 1
15 6851 1 1 3 CYS CA C 4.938 0.320 5.730 1.00 . A A . 3 CYS CA 1 1
15 6852 1 1 3 CYS CB C 5.124 -1.159 6.066 1.00 . A A . 3 CYS CB 1 1
15 6853 1 1 3 CYS H H 5.819 0.262 3.776 1.00 . A A . 3 CYS H 1 1
15 6854 1 1 3 CYS HA H 3.975 0.651 6.090 1.00 . A A . 3 CYS HA 1 1
15 6855 1 1 3 CYS HB2 H 5.205 -1.270 7.131 1.00 . A A . 3 CYS HB2 1 1
15 6856 1 1 3 CYS HB3 H 4.269 -1.716 5.711 1.00 . A A . 3 CYS HB3 1 1
15 6857 1 1 3 CYS N N 5.005 0.507 4.257 1.00 . A A . 3 CYS N 1 1
15 6858 1 1 3 CYS O O 6.851 1.765 5.745 1.00 . A A . 3 CYS O 1 1
15 6859 1 1 3 CYS SG S 6.629 -1.802 5.284 1.00 . A A . 3 CYS SG 1 1
15 6860 1 1 4 THR C C 8.411 1.129 8.492 1.00 . A A . 4 THR C 1 1
15 6861 1 1 4 THR CA C 7.105 1.933 8.442 1.00 . A A . 4 THR CA 1 1
15 6862 1 1 4 THR CB C 6.610 2.225 9.863 1.00 . A A . 4 THR CB 1 1
15 6863 1 1 4 THR CG2 C 7.638 3.081 10.608 1.00 . A A . 4 THR CG2 1 1
15 6864 1 1 4 THR H H 5.396 0.642 8.215 1.00 . A A . 4 THR H 1 1
15 6865 1 1 4 THR HA H 7.279 2.865 7.925 1.00 . A A . 4 THR HA 1 1
15 6866 1 1 4 THR HB H 6.466 1.297 10.394 1.00 . A A . 4 THR HB 1 1
15 6867 1 1 4 THR HG1 H 4.755 2.491 10.386 1.00 . A A . 4 THR HG1 1 1
15 6868 1 1 4 THR HG21 H 7.608 4.091 10.226 1.00 . A A . 4 THR HG21 1 1
15 6869 1 1 4 THR HG22 H 8.625 2.669 10.459 1.00 . A A . 4 THR HG22 1 1
15 6870 1 1 4 THR HG23 H 7.405 3.088 11.662 1.00 . A A . 4 THR HG23 1 1
15 6871 1 1 4 THR N N 6.065 1.151 7.711 1.00 . A A . 4 THR N 1 1
15 6872 1 1 4 THR O O 9.375 1.462 7.829 1.00 . A A . 4 THR O 1 1
15 6873 1 1 4 THR OG1 O 5.375 2.924 9.794 1.00 . A A . 4 THR OG1 1 1
15 6874 1 1 5 GLY C C 10.025 -1.023 10.826 1.00 . A A . 5 GLY C 1 1
15 6875 1 1 5 GLY CA C 9.688 -0.748 9.363 1.00 . A A . 5 GLY CA 1 1
15 6876 1 1 5 GLY H H 7.660 -0.172 9.794 1.00 . A A . 5 GLY H 1 1
15 6877 1 1 5 GLY HA2 H 9.537 -1.687 8.851 1.00 . A A . 5 GLY HA2 1 1
15 6878 1 1 5 GLY HA3 H 10.506 -0.217 8.905 1.00 . A A . 5 GLY HA3 1 1
15 6879 1 1 5 GLY N N 8.448 0.076 9.271 1.00 . A A . 5 GLY N 1 1
15 6880 1 1 5 GLY O O 9.861 -0.177 11.686 1.00 . A A . 5 GLY O 1 1
15 6881 1 1 6 ALA C C 11.800 -1.511 13.113 1.00 . A A . 6 ALA C 1 1
15 6882 1 1 6 ALA CA C 10.863 -2.566 12.519 1.00 . A A . 6 ALA CA 1 1
15 6883 1 1 6 ALA CB C 11.557 -3.932 12.545 1.00 . A A . 6 ALA CB 1 1
15 6884 1 1 6 ALA H H 10.622 -2.864 10.397 1.00 . A A . 6 ALA H 1 1
15 6885 1 1 6 ALA HA H 9.964 -2.615 13.116 1.00 . A A . 6 ALA HA 1 1
15 6886 1 1 6 ALA HB1 H 11.113 -4.544 13.317 1.00 . A A . 6 ALA HB1 1 1
15 6887 1 1 6 ALA HB2 H 12.610 -3.803 12.753 1.00 . A A . 6 ALA HB2 1 1
15 6888 1 1 6 ALA HB3 H 11.436 -4.416 11.589 1.00 . A A . 6 ALA HB3 1 1
15 6889 1 1 6 ALA N N 10.500 -2.208 11.113 1.00 . A A . 6 ALA N 1 1
15 6890 1 1 6 ALA O O 12.356 -0.687 12.412 1.00 . A A . 6 ALA O 1 1
15 6891 1 1 7 ASP C C 12.565 0.868 14.687 1.00 . A A . 7 ASP C 1 1
15 6892 1 1 7 ASP CA C 12.888 -0.583 15.088 1.00 . A A . 7 ASP CA 1 1
15 6893 1 1 7 ASP CB C 14.332 -0.905 14.709 1.00 . A A . 7 ASP CB 1 1
15 6894 1 1 7 ASP CG C 14.917 -1.897 15.715 1.00 . A A . 7 ASP CG 1 1
15 6895 1 1 7 ASP H H 11.527 -2.240 14.924 1.00 . A A . 7 ASP H 1 1
15 6896 1 1 7 ASP HA H 12.770 -0.693 16.155 1.00 . A A . 7 ASP HA 1 1
15 6897 1 1 7 ASP HB2 H 14.352 -1.340 13.722 1.00 . A A . 7 ASP HB2 1 1
15 6898 1 1 7 ASP HB3 H 14.916 0.000 14.715 1.00 . A A . 7 ASP HB3 1 1
15 6899 1 1 7 ASP N N 11.981 -1.552 14.401 1.00 . A A . 7 ASP N 1 1
15 6900 1 1 7 ASP O O 13.409 1.740 14.780 1.00 . A A . 7 ASP O 1 1
15 6901 1 1 7 ASP OD1 O 14.596 -1.781 16.887 1.00 . A A . 7 ASP OD1 1 1
15 6902 1 1 7 ASP OD2 O 15.676 -2.755 15.298 1.00 . A A . 7 ASP OD2 1 1
15 6903 1 1 8 ARG C C 9.668 2.910 14.558 1.00 . A A . 8 ARG C 1 1
15 6904 1 1 8 ARG CA C 10.986 2.531 13.863 1.00 . A A . 8 ARG CA 1 1
15 6905 1 1 8 ARG CB C 10.823 2.610 12.337 1.00 . A A . 8 ARG CB 1 1
15 6906 1 1 8 ARG CD C 12.995 3.030 11.157 1.00 . A A . 8 ARG CD 1 1
15 6907 1 1 8 ARG CG C 11.753 3.688 11.764 1.00 . A A . 8 ARG CG 1 1
15 6908 1 1 8 ARG CZ C 14.240 5.038 10.485 1.00 . A A . 8 ARG CZ 1 1
15 6909 1 1 8 ARG H H 10.688 0.420 14.196 1.00 . A A . 8 ARG H 1 1
15 6910 1 1 8 ARG HA H 11.764 3.211 14.182 1.00 . A A . 8 ARG HA 1 1
15 6911 1 1 8 ARG HB2 H 11.074 1.655 11.903 1.00 . A A . 8 ARG HB2 1 1
15 6912 1 1 8 ARG HB3 H 9.800 2.855 12.092 1.00 . A A . 8 ARG HB3 1 1
15 6913 1 1 8 ARG HD2 H 13.718 2.838 11.937 1.00 . A A . 8 ARG HD2 1 1
15 6914 1 1 8 ARG HD3 H 12.716 2.098 10.688 1.00 . A A . 8 ARG HD3 1 1
15 6915 1 1 8 ARG HE H 13.507 3.721 9.184 1.00 . A A . 8 ARG HE 1 1
15 6916 1 1 8 ARG HG2 H 11.230 4.243 10.999 1.00 . A A . 8 ARG HG2 1 1
15 6917 1 1 8 ARG HG3 H 12.055 4.361 12.553 1.00 . A A . 8 ARG HG3 1 1
15 6918 1 1 8 ARG HH11 H 14.002 4.810 12.471 1.00 . A A . 8 ARG HH11 1 1
15 6919 1 1 8 ARG HH12 H 14.878 6.217 11.978 1.00 . A A . 8 ARG HH12 1 1
15 6920 1 1 8 ARG HH21 H 14.645 5.554 8.593 1.00 . A A . 8 ARG HH21 1 1
15 6921 1 1 8 ARG HH22 H 15.240 6.636 9.808 1.00 . A A . 8 ARG HH22 1 1
15 6922 1 1 8 ARG N N 11.356 1.135 14.255 1.00 . A A . 8 ARG N 1 1
15 6923 1 1 8 ARG NE N 13.595 3.943 10.135 1.00 . A A . 8 ARG NE 1 1
15 6924 1 1 8 ARG NH1 N 14.383 5.380 11.745 1.00 . A A . 8 ARG NH1 1 1
15 6925 1 1 8 ARG NH2 N 14.748 5.802 9.556 1.00 . A A . 8 ARG NH2 1 1
15 6926 1 1 8 ARG O O 8.936 2.041 14.976 1.00 . A A . 8 ARG O 1 1
15 6927 1 1 9 PRO C C 6.932 4.547 14.428 1.00 . A A . 9 PRO C 1 1
15 6928 1 1 9 PRO CA C 8.153 4.712 15.338 1.00 . A A . 9 PRO CA 1 1
15 6929 1 1 9 PRO CB C 8.459 6.183 15.579 1.00 . A A . 9 PRO CB 1 1
15 6930 1 1 9 PRO CD C 10.265 5.319 14.164 1.00 . A A . 9 PRO CD 1 1
15 6931 1 1 9 PRO CG C 9.519 6.588 14.575 1.00 . A A . 9 PRO CG 1 1
15 6932 1 1 9 PRO HA H 7.993 4.212 16.279 1.00 . A A . 9 PRO HA 1 1
15 6933 1 1 9 PRO HB2 H 7.565 6.773 15.433 1.00 . A A . 9 PRO HB2 1 1
15 6934 1 1 9 PRO HB3 H 8.835 6.323 16.580 1.00 . A A . 9 PRO HB3 1 1
15 6935 1 1 9 PRO HD2 H 10.362 5.269 13.089 1.00 . A A . 9 PRO HD2 1 1
15 6936 1 1 9 PRO HD3 H 11.234 5.279 14.636 1.00 . A A . 9 PRO HD3 1 1
15 6937 1 1 9 PRO HG2 H 9.052 7.040 13.710 1.00 . A A . 9 PRO HG2 1 1
15 6938 1 1 9 PRO HG3 H 10.209 7.283 15.027 1.00 . A A . 9 PRO HG3 1 1
15 6939 1 1 9 PRO N N 9.397 4.194 14.673 1.00 . A A . 9 PRO N 1 1
15 6940 1 1 9 PRO O O 6.924 4.995 13.298 1.00 . A A . 9 PRO O 1 1
15 6941 1 1 10 CYS C C 4.153 5.062 13.583 1.00 . A A . 10 CYS C 1 1
15 6942 1 1 10 CYS CA C 4.657 3.708 14.100 1.00 . A A . 10 CYS CA 1 1
15 6943 1 1 10 CYS CB C 3.571 3.061 14.966 1.00 . A A . 10 CYS CB 1 1
15 6944 1 1 10 CYS H H 5.931 3.559 15.832 1.00 . A A . 10 CYS H 1 1
15 6945 1 1 10 CYS HA H 4.881 3.064 13.263 1.00 . A A . 10 CYS HA 1 1
15 6946 1 1 10 CYS HB2 H 3.378 3.684 15.827 1.00 . A A . 10 CYS HB2 1 1
15 6947 1 1 10 CYS HB3 H 2.665 2.957 14.388 1.00 . A A . 10 CYS HB3 1 1
15 6948 1 1 10 CYS N N 5.895 3.908 14.921 1.00 . A A . 10 CYS N 1 1
15 6949 1 1 10 CYS O O 4.639 6.104 13.983 1.00 . A A . 10 CYS O 1 1
15 6950 1 1 10 CYS SG S 4.123 1.426 15.519 1.00 . A A . 10 CYS SG 1 1
15 6951 1 1 11 ALA C C 1.131 6.297 12.120 1.00 . A A . 11 ALA C 1 1
15 6952 1 1 11 ALA CA C 2.660 6.337 12.151 1.00 . A A . 11 ALA CA 1 1
15 6953 1 1 11 ALA CB C 3.192 6.543 10.731 1.00 . A A . 11 ALA CB 1 1
15 6954 1 1 11 ALA H H 2.818 4.199 12.388 1.00 . A A . 11 ALA H 1 1
15 6955 1 1 11 ALA HA H 2.985 7.154 12.777 1.00 . A A . 11 ALA HA 1 1
15 6956 1 1 11 ALA HB1 H 2.589 5.979 10.035 1.00 . A A . 11 ALA HB1 1 1
15 6957 1 1 11 ALA HB2 H 4.216 6.202 10.677 1.00 . A A . 11 ALA HB2 1 1
15 6958 1 1 11 ALA HB3 H 3.148 7.592 10.479 1.00 . A A . 11 ALA HB3 1 1
15 6959 1 1 11 ALA N N 3.190 5.052 12.697 1.00 . A A . 11 ALA N 1 1
15 6960 1 1 11 ALA O O 0.527 5.242 12.103 1.00 . A A . 11 ALA O 1 1
15 6961 1 1 12 ALA C C -1.543 6.654 10.928 1.00 . A A . 12 ALA C 1 1
15 6962 1 1 12 ALA CA C -0.996 7.507 12.082 1.00 . A A . 12 ALA CA 1 1
15 6963 1 1 12 ALA CB C -1.440 8.958 11.892 1.00 . A A . 12 ALA CB 1 1
15 6964 1 1 12 ALA H H 1.017 8.280 12.130 1.00 . A A . 12 ALA H 1 1
15 6965 1 1 12 ALA HA H -1.387 7.135 13.017 1.00 . A A . 12 ALA HA 1 1
15 6966 1 1 12 ALA HB1 H -2.502 8.987 11.695 1.00 . A A . 12 ALA HB1 1 1
15 6967 1 1 12 ALA HB2 H -0.908 9.391 11.057 1.00 . A A . 12 ALA HB2 1 1
15 6968 1 1 12 ALA HB3 H -1.225 9.521 12.788 1.00 . A A . 12 ALA HB3 1 1
15 6969 1 1 12 ALA N N 0.501 7.447 12.114 1.00 . A A . 12 ALA N 1 1
15 6970 1 1 12 ALA O O -2.221 5.668 11.142 1.00 . A A . 12 ALA O 1 1
15 6971 1 1 13 CYS C C -1.432 4.775 8.669 1.00 . A A . 13 CYS C 1 1
15 6972 1 1 13 CYS CA C -1.758 6.267 8.520 1.00 . A A . 13 CYS CA 1 1
15 6973 1 1 13 CYS CB C -1.102 6.809 7.244 1.00 . A A . 13 CYS CB 1 1
15 6974 1 1 13 CYS H H -0.712 7.840 9.565 1.00 . A A . 13 CYS H 1 1
15 6975 1 1 13 CYS HA H -2.829 6.390 8.446 1.00 . A A . 13 CYS HA 1 1
15 6976 1 1 13 CYS HB2 H -1.401 6.203 6.402 1.00 . A A . 13 CYS HB2 1 1
15 6977 1 1 13 CYS HB3 H -1.421 7.829 7.083 1.00 . A A . 13 CYS HB3 1 1
15 6978 1 1 13 CYS N N -1.257 7.037 9.705 1.00 . A A . 13 CYS N 1 1
15 6979 1 1 13 CYS O O -2.235 3.920 8.351 1.00 . A A . 13 CYS O 1 1
15 6980 1 1 13 CYS SG S 0.702 6.760 7.408 1.00 . A A . 13 CYS SG 1 1
15 6981 1 1 14 CYS C C 0.936 2.329 9.486 1.00 . A A . 14 CYS C 1 1
15 6982 1 1 14 CYS CA C 0.504 3.356 8.427 1.00 . A A . 14 CYS CA 1 1
15 6983 1 1 14 CYS CB C 1.745 3.925 7.737 1.00 . A A . 14 CYS CB 1 1
15 6984 1 1 14 CYS H H 0.243 5.083 9.671 1.00 . A A . 14 CYS H 1 1
15 6985 1 1 14 CYS HA H -0.128 2.888 7.696 1.00 . A A . 14 CYS HA 1 1
15 6986 1 1 14 CYS HB2 H 2.349 4.444 8.462 1.00 . A A . 14 CYS HB2 1 1
15 6987 1 1 14 CYS HB3 H 2.317 3.117 7.304 1.00 . A A . 14 CYS HB3 1 1
15 6988 1 1 14 CYS N N -0.240 4.460 9.091 1.00 . A A . 14 CYS N 1 1
15 6989 1 1 14 CYS O O 1.488 2.708 10.499 1.00 . A A . 14 CYS O 1 1
15 6990 1 1 14 CYS SG S 1.240 5.075 6.429 1.00 . A A . 14 CYS SG 1 1
15 6991 1 1 15 PRO C C 2.502 -0.463 9.955 1.00 . A A . 15 PRO C 1 1
15 6992 1 1 15 PRO CA C 1.053 -0.039 10.185 1.00 . A A . 15 PRO CA 1 1
15 6993 1 1 15 PRO CB C 0.093 -1.162 9.825 1.00 . A A . 15 PRO CB 1 1
15 6994 1 1 15 PRO CD C 0.007 0.501 8.010 1.00 . A A . 15 PRO CD 1 1
15 6995 1 1 15 PRO CG C -0.333 -0.944 8.385 1.00 . A A . 15 PRO CG 1 1
15 6996 1 1 15 PRO HA H 0.900 0.272 11.204 1.00 . A A . 15 PRO HA 1 1
15 6997 1 1 15 PRO HB2 H 0.592 -2.117 9.924 1.00 . A A . 15 PRO HB2 1 1
15 6998 1 1 15 PRO HB3 H -0.772 -1.129 10.469 1.00 . A A . 15 PRO HB3 1 1
15 6999 1 1 15 PRO HD2 H 0.678 0.523 7.162 1.00 . A A . 15 PRO HD2 1 1
15 7000 1 1 15 PRO HD3 H -0.892 1.058 7.799 1.00 . A A . 15 PRO HD3 1 1
15 7001 1 1 15 PRO HG2 H 0.201 -1.628 7.740 1.00 . A A . 15 PRO HG2 1 1
15 7002 1 1 15 PRO HG3 H -1.395 -1.102 8.290 1.00 . A A . 15 PRO HG3 1 1
15 7003 1 1 15 PRO N N 0.683 1.056 9.240 1.00 . A A . 15 PRO N 1 1
15 7004 1 1 15 PRO O O 3.128 -0.062 8.990 1.00 . A A . 15 PRO O 1 1
15 7005 1 1 16 CYS C C 4.531 -2.696 9.488 1.00 . A A . 16 CYS C 1 1
15 7006 1 1 16 CYS CA C 4.450 -1.722 10.668 1.00 . A A . 16 CYS CA 1 1
15 7007 1 1 16 CYS CB C 4.931 -2.417 11.946 1.00 . A A . 16 CYS CB 1 1
15 7008 1 1 16 CYS H H 2.511 -1.576 11.598 1.00 . A A . 16 CYS H 1 1
15 7009 1 1 16 CYS HA H 5.078 -0.867 10.468 1.00 . A A . 16 CYS HA 1 1
15 7010 1 1 16 CYS HB2 H 4.389 -3.339 12.076 1.00 . A A . 16 CYS HB2 1 1
15 7011 1 1 16 CYS HB3 H 5.986 -2.630 11.861 1.00 . A A . 16 CYS HB3 1 1
15 7012 1 1 16 CYS N N 3.038 -1.269 10.832 1.00 . A A . 16 CYS N 1 1
15 7013 1 1 16 CYS O O 3.547 -3.287 9.088 1.00 . A A . 16 CYS O 1 1
15 7014 1 1 16 CYS SG S 4.648 -1.344 13.380 1.00 . A A . 16 CYS SG 1 1
15 7015 1 1 17 CYS C C 5.411 -5.209 8.175 1.00 . A A . 17 CYS C 1 1
15 7016 1 1 17 CYS CA C 5.889 -3.801 7.783 1.00 . A A . 17 CYS CA 1 1
15 7017 1 1 17 CYS CB C 7.381 -3.816 7.441 1.00 . A A . 17 CYS CB 1 1
15 7018 1 1 17 CYS H H 6.479 -2.386 9.289 1.00 . A A . 17 CYS H 1 1
15 7019 1 1 17 CYS HA H 5.326 -3.456 6.932 1.00 . A A . 17 CYS HA 1 1
15 7020 1 1 17 CYS HB2 H 7.945 -4.051 8.329 1.00 . A A . 17 CYS HB2 1 1
15 7021 1 1 17 CYS HB3 H 7.579 -4.554 6.692 1.00 . A A . 17 CYS HB3 1 1
15 7022 1 1 17 CYS N N 5.703 -2.868 8.935 1.00 . A A . 17 CYS N 1 1
15 7023 1 1 17 CYS O O 5.197 -5.464 9.341 1.00 . A A . 17 CYS O 1 1
15 7024 1 1 17 CYS SG S 7.876 -2.182 6.830 1.00 . A A . 17 CYS SG 1 1
15 7025 1 1 18 PRO C C 5.938 -8.270 8.172 1.00 . A A . 18 PRO C 1 1
15 7026 1 1 18 PRO CA C 4.819 -7.508 7.459 1.00 . A A . 18 PRO CA 1 1
15 7027 1 1 18 PRO CB C 4.543 -8.064 6.068 1.00 . A A . 18 PRO CB 1 1
15 7028 1 1 18 PRO CD C 5.491 -5.842 5.733 1.00 . A A . 18 PRO CD 1 1
15 7029 1 1 18 PRO CG C 5.341 -7.223 5.097 1.00 . A A . 18 PRO CG 1 1
15 7030 1 1 18 PRO HA H 3.917 -7.521 8.050 1.00 . A A . 18 PRO HA 1 1
15 7031 1 1 18 PRO HB2 H 4.858 -9.096 6.014 1.00 . A A . 18 PRO HB2 1 1
15 7032 1 1 18 PRO HB3 H 3.491 -7.984 5.839 1.00 . A A . 18 PRO HB3 1 1
15 7033 1 1 18 PRO HD2 H 6.479 -5.455 5.554 1.00 . A A . 18 PRO HD2 1 1
15 7034 1 1 18 PRO HD3 H 4.745 -5.165 5.353 1.00 . A A . 18 PRO HD3 1 1
15 7035 1 1 18 PRO HG2 H 6.314 -7.669 4.936 1.00 . A A . 18 PRO HG2 1 1
15 7036 1 1 18 PRO HG3 H 4.813 -7.136 4.160 1.00 . A A . 18 PRO HG3 1 1
15 7037 1 1 18 PRO N N 5.259 -6.094 7.205 1.00 . A A . 18 PRO N 1 1
15 7038 1 1 18 PRO O O 7.014 -8.465 7.639 1.00 . A A . 18 PRO O 1 1
15 7039 1 1 19 GLY C C 6.964 -8.578 11.474 1.00 . A A . 19 GLY C 1 1
15 7040 1 1 19 GLY CA C 6.734 -9.379 10.191 1.00 . A A . 19 GLY CA 1 1
15 7041 1 1 19 GLY H H 4.825 -8.466 9.800 1.00 . A A . 19 GLY H 1 1
15 7042 1 1 19 GLY HA2 H 6.389 -10.374 10.434 1.00 . A A . 19 GLY HA2 1 1
15 7043 1 1 19 GLY HA3 H 7.654 -9.434 9.631 1.00 . A A . 19 GLY HA3 1 1
15 7044 1 1 19 GLY N N 5.694 -8.665 9.393 1.00 . A A . 19 GLY N 1 1
15 7045 1 1 19 GLY O O 7.174 -9.122 12.541 1.00 . A A . 19 GLY O 1 1
15 7046 1 1 20 THR C C 5.692 -5.985 13.051 1.00 . A A . 20 THR C 1 1
15 7047 1 1 20 THR CA C 7.076 -6.390 12.543 1.00 . A A . 20 THR CA 1 1
15 7048 1 1 20 THR CB C 7.850 -5.135 12.121 1.00 . A A . 20 THR CB 1 1
15 7049 1 1 20 THR CG2 C 9.198 -5.544 11.531 1.00 . A A . 20 THR CG2 1 1
15 7050 1 1 20 THR H H 6.713 -6.885 10.490 1.00 . A A . 20 THR H 1 1
15 7051 1 1 20 THR HA H 7.615 -6.913 13.321 1.00 . A A . 20 THR HA 1 1
15 7052 1 1 20 THR HB H 8.013 -4.505 12.983 1.00 . A A . 20 THR HB 1 1
15 7053 1 1 20 THR HG1 H 7.095 -4.935 10.333 1.00 . A A . 20 THR HG1 1 1
15 7054 1 1 20 THR HG21 H 9.069 -6.417 10.908 1.00 . A A . 20 THR HG21 1 1
15 7055 1 1 20 THR HG22 H 9.886 -5.771 12.331 1.00 . A A . 20 THR HG22 1 1
15 7056 1 1 20 THR HG23 H 9.591 -4.733 10.936 1.00 . A A . 20 THR HG23 1 1
15 7057 1 1 20 THR N N 6.896 -7.278 11.362 1.00 . A A . 20 THR N 1 1
15 7058 1 1 20 THR O O 4.732 -5.973 12.303 1.00 . A A . 20 THR O 1 1
15 7059 1 1 20 THR OG1 O 7.101 -4.417 11.141 1.00 . A A . 20 THR OG1 1 1
15 7060 1 1 21 SER C C 4.338 -3.959 15.637 1.00 . A A . 21 SER C 1 1
15 7061 1 1 21 SER CA C 4.238 -5.279 14.866 1.00 . A A . 21 SER CA 1 1
15 7062 1 1 21 SER CB C 3.735 -6.376 15.806 1.00 . A A . 21 SER CB 1 1
15 7063 1 1 21 SER H H 6.362 -5.696 14.895 1.00 . A A . 21 SER H 1 1
15 7064 1 1 21 SER HA H 3.538 -5.162 14.053 1.00 . A A . 21 SER HA 1 1
15 7065 1 1 21 SER HB2 H 3.985 -6.123 16.821 1.00 . A A . 21 SER HB2 1 1
15 7066 1 1 21 SER HB3 H 2.662 -6.459 15.714 1.00 . A A . 21 SER HB3 1 1
15 7067 1 1 21 SER HG H 3.654 -8.243 15.263 1.00 . A A . 21 SER HG 1 1
15 7068 1 1 21 SER N N 5.577 -5.667 14.314 1.00 . A A . 21 SER N 1 1
15 7069 1 1 21 SER O O 5.383 -3.604 16.138 1.00 . A A . 21 SER O 1 1
15 7070 1 1 21 SER OG O 4.350 -7.613 15.467 1.00 . A A . 21 SER OG 1 1
15 7071 1 1 22 CYS C C 2.904 -2.193 17.945 1.00 . A A . 22 CYS C 1 1
15 7072 1 1 22 CYS CA C 3.278 -1.942 16.488 1.00 . A A . 22 CYS CA 1 1
15 7073 1 1 22 CYS CB C 2.286 -0.958 15.872 1.00 . A A . 22 CYS CB 1 1
15 7074 1 1 22 CYS H H 2.416 -3.545 15.336 1.00 . A A . 22 CYS H 1 1
15 7075 1 1 22 CYS HA H 4.273 -1.525 16.442 1.00 . A A . 22 CYS HA 1 1
15 7076 1 1 22 CYS HB2 H 2.437 -0.925 14.809 1.00 . A A . 22 CYS HB2 1 1
15 7077 1 1 22 CYS HB3 H 1.277 -1.278 16.085 1.00 . A A . 22 CYS HB3 1 1
15 7078 1 1 22 CYS N N 3.250 -3.235 15.742 1.00 . A A . 22 CYS N 1 1
15 7079 1 1 22 CYS O O 1.908 -2.823 18.247 1.00 . A A . 22 CYS O 1 1
15 7080 1 1 22 CYS SG S 2.558 0.693 16.567 1.00 . A A . 22 CYS SG 1 1
15 7081 1 1 23 LYS C C 3.782 -0.610 21.057 1.00 . A A . 23 LYS C 1 1
15 7082 1 1 23 LYS CA C 3.427 -1.890 20.300 1.00 . A A . 23 LYS CA 1 1
15 7083 1 1 23 LYS CB C 4.243 -3.070 20.876 1.00 . A A . 23 LYS CB 1 1
15 7084 1 1 23 LYS CD C 5.352 -4.412 19.074 1.00 . A A . 23 LYS CD 1 1
15 7085 1 1 23 LYS CE C 6.712 -4.902 18.570 1.00 . A A . 23 LYS CE 1 1
15 7086 1 1 23 LYS CG C 5.551 -3.287 20.094 1.00 . A A . 23 LYS CG 1 1
15 7087 1 1 23 LYS H H 4.487 -1.198 18.555 1.00 . A A . 23 LYS H 1 1
15 7088 1 1 23 LYS HA H 2.374 -2.093 20.432 1.00 . A A . 23 LYS HA 1 1
15 7089 1 1 23 LYS HB2 H 4.481 -2.863 21.909 1.00 . A A . 23 LYS HB2 1 1
15 7090 1 1 23 LYS HB3 H 3.646 -3.969 20.826 1.00 . A A . 23 LYS HB3 1 1
15 7091 1 1 23 LYS HD2 H 4.826 -5.231 19.543 1.00 . A A . 23 LYS HD2 1 1
15 7092 1 1 23 LYS HD3 H 4.773 -4.043 18.242 1.00 . A A . 23 LYS HD3 1 1
15 7093 1 1 23 LYS HE2 H 7.006 -4.324 17.706 1.00 . A A . 23 LYS HE2 1 1
15 7094 1 1 23 LYS HE3 H 7.449 -4.784 19.350 1.00 . A A . 23 LYS HE3 1 1
15 7095 1 1 23 LYS HG2 H 5.821 -2.375 19.580 1.00 . A A . 23 LYS HG2 1 1
15 7096 1 1 23 LYS HG3 H 6.340 -3.560 20.779 1.00 . A A . 23 LYS HG3 1 1
15 7097 1 1 23 LYS HZ1 H 6.757 -6.930 19.039 1.00 . A A . 23 LYS HZ1 1 1
15 7098 1 1 23 LYS HZ2 H 7.344 -6.564 17.487 1.00 . A A . 23 LYS HZ2 1 1
15 7099 1 1 23 LYS HZ3 H 5.674 -6.533 17.796 1.00 . A A . 23 LYS HZ3 1 1
15 7100 1 1 23 LYS N N 3.704 -1.700 18.842 1.00 . A A . 23 LYS N 1 1
15 7101 1 1 23 LYS NZ N 6.614 -6.341 18.195 1.00 . A A . 23 LYS NZ 1 1
15 7102 1 1 23 LYS O O 4.857 -0.065 20.900 1.00 . A A . 23 LYS O 1 1
15 7103 1 1 24 ALA C C 4.179 0.816 23.754 1.00 . A A . 24 ALA C 1 1
15 7104 1 1 24 ALA CA C 3.161 1.118 22.654 1.00 . A A . 24 ALA CA 1 1
15 7105 1 1 24 ALA CB C 1.863 1.625 23.285 1.00 . A A . 24 ALA CB 1 1
15 7106 1 1 24 ALA H H 2.026 -0.588 21.988 1.00 . A A . 24 ALA H 1 1
15 7107 1 1 24 ALA HA H 3.559 1.872 21.992 1.00 . A A . 24 ALA HA 1 1
15 7108 1 1 24 ALA HB1 H 1.542 0.936 24.052 1.00 . A A . 24 ALA HB1 1 1
15 7109 1 1 24 ALA HB2 H 1.098 1.699 22.525 1.00 . A A . 24 ALA HB2 1 1
15 7110 1 1 24 ALA HB3 H 2.031 2.598 23.722 1.00 . A A . 24 ALA HB3 1 1
15 7111 1 1 24 ALA N N 2.884 -0.128 21.879 1.00 . A A . 24 ALA N 1 1
15 7112 1 1 24 ALA O O 4.418 -0.329 24.090 1.00 . A A . 24 ALA O 1 1
15 7113 1 1 25 GLU C C 5.421 2.503 26.590 1.00 . A A . 25 GLU C 1 1
15 7114 1 1 25 GLU CA C 5.775 1.622 25.390 1.00 . A A . 25 GLU CA 1 1
15 7115 1 1 25 GLU CB C 7.173 1.984 24.869 1.00 . A A . 25 GLU CB 1 1
15 7116 1 1 25 GLU CD C 7.759 0.162 23.260 1.00 . A A . 25 GLU CD 1 1
15 7117 1 1 25 GLU CG C 7.999 0.710 24.667 1.00 . A A . 25 GLU CG 1 1
15 7118 1 1 25 GLU H H 4.571 2.739 24.034 1.00 . A A . 25 GLU H 1 1
15 7119 1 1 25 GLU HA H 5.754 0.590 25.687 1.00 . A A . 25 GLU HA 1 1
15 7120 1 1 25 GLU HB2 H 7.080 2.503 23.926 1.00 . A A . 25 GLU HB2 1 1
15 7121 1 1 25 GLU HB3 H 7.672 2.624 25.582 1.00 . A A . 25 GLU HB3 1 1
15 7122 1 1 25 GLU HG2 H 9.048 0.938 24.792 1.00 . A A . 25 GLU HG2 1 1
15 7123 1 1 25 GLU HG3 H 7.703 -0.030 25.395 1.00 . A A . 25 GLU HG3 1 1
15 7124 1 1 25 GLU N N 4.779 1.835 24.317 1.00 . A A . 25 GLU N 1 1
15 7125 1 1 25 GLU O O 4.445 3.230 26.576 1.00 . A A . 25 GLU O 1 1
15 7126 1 1 25 GLU OE1 O 6.668 -0.325 23.013 1.00 . A A . 25 GLU OE1 1 1
15 7127 1 1 25 GLU OE2 O 8.670 0.240 22.452 1.00 . A A . 25 GLU OE2 1 1
15 7128 1 1 26 SER C C 6.237 4.731 28.531 1.00 . A A . 26 SER C 1 1
15 7129 1 1 26 SER CA C 5.948 3.260 28.838 1.00 . A A . 26 SER CA 1 1
15 7130 1 1 26 SER CB C 6.850 2.780 29.979 1.00 . A A . 26 SER CB 1 1
15 7131 1 1 26 SER H H 6.989 1.844 27.597 1.00 . A A . 26 SER H 1 1
15 7132 1 1 26 SER HA H 4.913 3.150 29.127 1.00 . A A . 26 SER HA 1 1
15 7133 1 1 26 SER HB2 H 7.334 1.862 29.692 1.00 . A A . 26 SER HB2 1 1
15 7134 1 1 26 SER HB3 H 7.603 3.528 30.189 1.00 . A A . 26 SER HB3 1 1
15 7135 1 1 26 SER HG H 6.626 2.628 31.906 1.00 . A A . 26 SER HG 1 1
15 7136 1 1 26 SER N N 6.214 2.438 27.623 1.00 . A A . 26 SER N 1 1
15 7137 1 1 26 SER O O 5.610 5.622 29.070 1.00 . A A . 26 SER O 1 1
15 7138 1 1 26 SER OG O 6.058 2.548 31.137 1.00 . A A . 26 SER OG 1 1
15 7139 1 1 27 ASN C C 6.296 7.135 26.766 1.00 . A A . 27 ASN C 1 1
15 7140 1 1 27 ASN CA C 7.527 6.399 27.310 1.00 . A A . 27 ASN CA 1 1
15 7141 1 1 27 ASN CB C 8.637 6.405 26.254 1.00 . A A . 27 ASN CB 1 1
15 7142 1 1 27 ASN CG C 8.249 5.492 25.087 1.00 . A A . 27 ASN CG 1 1
15 7143 1 1 27 ASN H H 7.671 4.250 27.243 1.00 . A A . 27 ASN H 1 1
15 7144 1 1 27 ASN HA H 7.874 6.905 28.191 1.00 . A A . 27 ASN HA 1 1
15 7145 1 1 27 ASN HB2 H 8.778 7.411 25.890 1.00 . A A . 27 ASN HB2 1 1
15 7146 1 1 27 ASN HB3 H 9.555 6.050 26.696 1.00 . A A . 27 ASN HB3 1 1
15 7147 1 1 27 ASN HD21 H 10.112 4.891 24.754 1.00 . A A . 27 ASN HD21 1 1
15 7148 1 1 27 ASN HD22 H 8.940 4.226 23.723 1.00 . A A . 27 ASN HD22 1 1
15 7149 1 1 27 ASN N N 7.183 4.988 27.664 1.00 . A A . 27 ASN N 1 1
15 7150 1 1 27 ASN ND2 N 9.178 4.813 24.470 1.00 . A A . 27 ASN ND2 1 1
15 7151 1 1 27 ASN O O 6.248 8.351 26.762 1.00 . A A . 27 ASN O 1 1
15 7152 1 1 27 ASN OD1 O 7.091 5.393 24.735 1.00 . A A . 27 ASN OD1 1 1
15 7153 1 1 28 GLY C C 4.039 6.944 24.249 1.00 . A A . 28 GLY C 1 1
15 7154 1 1 28 GLY CA C 4.077 7.067 25.775 1.00 . A A . 28 GLY CA 1 1
15 7155 1 1 28 GLY H H 5.373 5.443 26.332 1.00 . A A . 28 GLY H 1 1
15 7156 1 1 28 GLY HA2 H 3.206 6.588 26.195 1.00 . A A . 28 GLY HA2 1 1
15 7157 1 1 28 GLY HA3 H 4.079 8.111 26.048 1.00 . A A . 28 GLY HA3 1 1
15 7158 1 1 28 GLY N N 5.307 6.412 26.315 1.00 . A A . 28 GLY N 1 1
15 7159 1 1 28 GLY O O 2.988 7.038 23.642 1.00 . A A . 28 GLY O 1 1
15 7160 1 1 29 VAL C C 5.252 5.139 21.750 1.00 . A A . 29 VAL C 1 1
15 7161 1 1 29 VAL CA C 5.199 6.612 22.137 1.00 . A A . 29 VAL CA 1 1
15 7162 1 1 29 VAL CB C 6.429 7.335 21.583 1.00 . A A . 29 VAL CB 1 1
15 7163 1 1 29 VAL CG1 C 6.375 7.340 20.054 1.00 . A A . 29 VAL CG1 1 1
15 7164 1 1 29 VAL CG2 C 6.445 8.777 22.095 1.00 . A A . 29 VAL CG2 1 1
15 7165 1 1 29 VAL H H 6.005 6.668 24.132 1.00 . A A . 29 VAL H 1 1
15 7166 1 1 29 VAL HA H 4.306 7.050 21.722 1.00 . A A . 29 VAL HA 1 1
15 7167 1 1 29 VAL HB H 7.323 6.824 21.910 1.00 . A A . 29 VAL HB 1 1
15 7168 1 1 29 VAL HG11 H 5.483 7.853 19.727 1.00 . A A . 29 VAL HG11 1 1
15 7169 1 1 29 VAL HG12 H 6.359 6.323 19.692 1.00 . A A . 29 VAL HG12 1 1
15 7170 1 1 29 VAL HG13 H 7.246 7.847 19.665 1.00 . A A . 29 VAL HG13 1 1
15 7171 1 1 29 VAL HG21 H 6.892 8.805 23.078 1.00 . A A . 29 VAL HG21 1 1
15 7172 1 1 29 VAL HG22 H 5.433 9.151 22.150 1.00 . A A . 29 VAL HG22 1 1
15 7173 1 1 29 VAL HG23 H 7.021 9.393 21.420 1.00 . A A . 29 VAL HG23 1 1
15 7174 1 1 29 VAL N N 5.172 6.738 23.624 1.00 . A A . 29 VAL N 1 1
15 7175 1 1 29 VAL O O 5.745 4.308 22.491 1.00 . A A . 29 VAL O 1 1
15 7176 1 1 30 SER C C 5.743 3.216 19.005 1.00 . A A . 30 SER C 1 1
15 7177 1 1 30 SER CA C 4.742 3.393 20.148 1.00 . A A . 30 SER CA 1 1
15 7178 1 1 30 SER CB C 3.345 3.006 19.666 1.00 . A A . 30 SER CB 1 1
15 7179 1 1 30 SER H H 4.341 5.502 20.022 1.00 . A A . 30 SER H 1 1
15 7180 1 1 30 SER HA H 5.022 2.767 20.976 1.00 . A A . 30 SER HA 1 1
15 7181 1 1 30 SER HB2 H 3.095 3.579 18.790 1.00 . A A . 30 SER HB2 1 1
15 7182 1 1 30 SER HB3 H 3.329 1.952 19.421 1.00 . A A . 30 SER HB3 1 1
15 7183 1 1 30 SER HG H 2.127 4.200 20.603 1.00 . A A . 30 SER HG 1 1
15 7184 1 1 30 SER N N 4.737 4.811 20.594 1.00 . A A . 30 SER N 1 1
15 7185 1 1 30 SER O O 5.915 4.093 18.180 1.00 . A A . 30 SER O 1 1
15 7186 1 1 30 SER OG O 2.400 3.283 20.691 1.00 . A A . 30 SER OG 1 1
15 7187 1 1 31 TYR C C 7.203 0.417 17.337 1.00 . A A . 31 TYR C 1 1
15 7188 1 1 31 TYR CA C 7.393 1.834 17.873 1.00 . A A . 31 TYR CA 1 1
15 7189 1 1 31 TYR CB C 8.804 1.954 18.442 1.00 . A A . 31 TYR CB 1 1
15 7190 1 1 31 TYR CD1 C 8.581 3.649 20.293 1.00 . A A . 31 TYR CD1 1 1
15 7191 1 1 31 TYR CD2 C 9.651 4.319 18.223 1.00 . A A . 31 TYR CD2 1 1
15 7192 1 1 31 TYR CE1 C 8.779 4.934 20.811 1.00 . A A . 31 TYR CE1 1 1
15 7193 1 1 31 TYR CE2 C 9.850 5.604 18.741 1.00 . A A . 31 TYR CE2 1 1
15 7194 1 1 31 TYR CG C 9.017 3.341 18.999 1.00 . A A . 31 TYR CG 1 1
15 7195 1 1 31 TYR CZ C 9.414 5.912 20.035 1.00 . A A . 31 TYR CZ 1 1
15 7196 1 1 31 TYR H H 6.250 1.404 19.628 1.00 . A A . 31 TYR H 1 1
15 7197 1 1 31 TYR HA H 7.257 2.549 17.076 1.00 . A A . 31 TYR HA 1 1
15 7198 1 1 31 TYR HB2 H 8.932 1.227 19.228 1.00 . A A . 31 TYR HB2 1 1
15 7199 1 1 31 TYR HB3 H 9.522 1.764 17.663 1.00 . A A . 31 TYR HB3 1 1
15 7200 1 1 31 TYR HD1 H 8.092 2.895 20.891 1.00 . A A . 31 TYR HD1 1 1
15 7201 1 1 31 TYR HD2 H 9.988 4.081 17.224 1.00 . A A . 31 TYR HD2 1 1
15 7202 1 1 31 TYR HE1 H 8.443 5.172 21.810 1.00 . A A . 31 TYR HE1 1 1
15 7203 1 1 31 TYR HE2 H 10.339 6.358 18.143 1.00 . A A . 31 TYR HE2 1 1
15 7204 1 1 31 TYR HH H 9.957 7.089 21.437 1.00 . A A . 31 TYR HH 1 1
15 7205 1 1 31 TYR N N 6.403 2.086 18.954 1.00 . A A . 31 TYR N 1 1
15 7206 1 1 31 TYR O O 6.653 -0.438 18.005 1.00 . A A . 31 TYR O 1 1
15 7207 1 1 31 TYR OH O 9.609 7.179 20.546 1.00 . A A . 31 TYR OH 1 1
15 7208 1 1 32 CYS C C 8.752 -2.025 16.078 1.00 . A A . 32 CYS C 1 1
15 7209 1 1 32 CYS CA C 7.568 -1.210 15.580 1.00 . A A . 32 CYS CA 1 1
15 7210 1 1 32 CYS CB C 7.600 -1.160 14.052 1.00 . A A . 32 CYS CB 1 1
15 7211 1 1 32 CYS H H 8.148 0.858 15.651 1.00 . A A . 32 CYS H 1 1
15 7212 1 1 32 CYS HA H 6.651 -1.666 15.906 1.00 . A A . 32 CYS HA 1 1
15 7213 1 1 32 CYS HB2 H 8.542 -0.756 13.735 1.00 . A A . 32 CYS HB2 1 1
15 7214 1 1 32 CYS HB3 H 7.489 -2.160 13.659 1.00 . A A . 32 CYS HB3 1 1
15 7215 1 1 32 CYS N N 7.685 0.157 16.152 1.00 . A A . 32 CYS N 1 1
15 7216 1 1 32 CYS O O 9.804 -1.488 16.355 1.00 . A A . 32 CYS O 1 1
15 7217 1 1 32 CYS SG S 6.255 -0.118 13.434 1.00 . A A . 32 CYS SG 1 1
15 7218 1 1 33 ARG C C 9.475 -5.550 16.021 1.00 . A A . 33 ARG C 1 1
15 7219 1 1 33 ARG CA C 9.684 -4.183 16.662 1.00 . A A . 33 ARG CA 1 1
15 7220 1 1 33 ARG CB C 9.629 -4.299 18.191 1.00 . A A . 33 ARG CB 1 1
15 7221 1 1 33 ARG CD C 11.140 -2.371 18.686 1.00 . A A . 33 ARG CD 1 1
15 7222 1 1 33 ARG CG C 10.976 -3.890 18.787 1.00 . A A . 33 ARG CG 1 1
15 7223 1 1 33 ARG CZ C 12.222 -0.641 20.056 1.00 . A A . 33 ARG CZ 1 1
15 7224 1 1 33 ARG H H 7.732 -3.706 15.958 1.00 . A A . 33 ARG H 1 1
15 7225 1 1 33 ARG HA H 10.637 -3.771 16.351 1.00 . A A . 33 ARG HA 1 1
15 7226 1 1 33 ARG HB2 H 8.860 -3.642 18.569 1.00 . A A . 33 ARG HB2 1 1
15 7227 1 1 33 ARG HB3 H 9.405 -5.316 18.475 1.00 . A A . 33 ARG HB3 1 1
15 7228 1 1 33 ARG HD2 H 11.833 -2.136 17.892 1.00 . A A . 33 ARG HD2 1 1
15 7229 1 1 33 ARG HD3 H 10.184 -1.920 18.474 1.00 . A A . 33 ARG HD3 1 1
15 7230 1 1 33 ARG HE H 11.588 -2.378 20.789 1.00 . A A . 33 ARG HE 1 1
15 7231 1 1 33 ARG HG2 H 11.015 -4.190 19.822 1.00 . A A . 33 ARG HG2 1 1
15 7232 1 1 33 ARG HG3 H 11.770 -4.372 18.239 1.00 . A A . 33 ARG HG3 1 1
15 7233 1 1 33 ARG HH11 H 12.008 -0.171 18.110 1.00 . A A . 33 ARG HH11 1 1
15 7234 1 1 33 ARG HH12 H 12.771 1.031 19.090 1.00 . A A . 33 ARG HH12 1 1
15 7235 1 1 33 ARG HH21 H 12.575 -0.793 22.021 1.00 . A A . 33 ARG HH21 1 1
15 7236 1 1 33 ARG HH22 H 13.089 0.685 21.280 1.00 . A A . 33 ARG HH22 1 1
15 7237 1 1 33 ARG N N 8.586 -3.308 16.192 1.00 . A A . 33 ARG N 1 1
15 7238 1 1 33 ARG NE N 11.663 -1.833 19.980 1.00 . A A . 33 ARG NE 1 1
15 7239 1 1 33 ARG NH1 N 12.342 0.132 19.000 1.00 . A A . 33 ARG NH1 1 1
15 7240 1 1 33 ARG NH2 N 12.663 -0.217 21.208 1.00 . A A . 33 ARG NH2 1 1
15 7241 1 1 33 ARG O O 8.384 -6.089 16.047 1.00 . A A . 33 ARG O 1 1
15 7242 1 1 34 LYS C C 9.749 -8.458 15.746 1.00 . A A . 34 LYS C 1 1
15 7243 1 1 34 LYS CA C 10.338 -7.440 14.764 1.00 . A A . 34 LYS CA 1 1
15 7244 1 1 34 LYS CB C 11.705 -7.931 14.267 1.00 . A A . 34 LYS CB 1 1
15 7245 1 1 34 LYS CD C 10.794 -8.552 12.021 1.00 . A A . 34 LYS CD 1 1
15 7246 1 1 34 LYS CE C 11.371 -9.008 10.680 1.00 . A A . 34 LYS CE 1 1
15 7247 1 1 34 LYS CG C 11.826 -7.695 12.759 1.00 . A A . 34 LYS CG 1 1
15 7248 1 1 34 LYS H H 11.358 -5.649 15.411 1.00 . A A . 34 LYS H 1 1
15 7249 1 1 34 LYS HA H 9.662 -7.332 13.925 1.00 . A A . 34 LYS HA 1 1
15 7250 1 1 34 LYS HB2 H 12.487 -7.390 14.779 1.00 . A A . 34 LYS HB2 1 1
15 7251 1 1 34 LYS HB3 H 11.806 -8.987 14.471 1.00 . A A . 34 LYS HB3 1 1
15 7252 1 1 34 LYS HD2 H 10.549 -9.416 12.622 1.00 . A A . 34 LYS HD2 1 1
15 7253 1 1 34 LYS HD3 H 9.901 -7.970 11.847 1.00 . A A . 34 LYS HD3 1 1
15 7254 1 1 34 LYS HE2 H 10.581 -9.054 9.945 1.00 . A A . 34 LYS HE2 1 1
15 7255 1 1 34 LYS HE3 H 12.125 -8.307 10.355 1.00 . A A . 34 LYS HE3 1 1
15 7256 1 1 34 LYS HG2 H 11.651 -6.652 12.543 1.00 . A A . 34 LYS HG2 1 1
15 7257 1 1 34 LYS HG3 H 12.818 -7.969 12.431 1.00 . A A . 34 LYS HG3 1 1
15 7258 1 1 34 LYS HZ1 H 12.719 -10.322 11.569 1.00 . A A . 34 LYS HZ1 1 1
15 7259 1 1 34 LYS HZ2 H 12.404 -10.655 9.933 1.00 . A A . 34 LYS HZ2 1 1
15 7260 1 1 34 LYS HZ3 H 11.250 -11.040 11.119 1.00 . A A . 34 LYS HZ3 1 1
15 7261 1 1 34 LYS N N 10.494 -6.110 15.430 1.00 . A A . 34 LYS N 1 1
15 7262 1 1 34 LYS NZ N 11.982 -10.358 10.837 1.00 . A A . 34 LYS NZ 1 1
15 7263 1 1 34 LYS O O 9.965 -8.383 16.941 1.00 . A A . 34 LYS O 1 1
15 7264 1 1 35 ASP C C 9.466 -11.209 16.865 1.00 . A A . 35 ASP C 1 1
15 7265 1 1 35 ASP CA C 8.376 -10.431 16.124 1.00 . A A . 35 ASP CA 1 1
15 7266 1 1 35 ASP CB C 7.548 -11.398 15.275 1.00 . A A . 35 ASP CB 1 1
15 7267 1 1 35 ASP CG C 6.261 -10.706 14.821 1.00 . A A . 35 ASP CG 1 1
15 7268 1 1 35 ASP H H 8.843 -9.429 14.278 1.00 . A A . 35 ASP H 1 1
15 7269 1 1 35 ASP HA H 7.732 -9.941 16.840 1.00 . A A . 35 ASP HA 1 1
15 7270 1 1 35 ASP HB2 H 8.122 -11.698 14.410 1.00 . A A . 35 ASP HB2 1 1
15 7271 1 1 35 ASP HB3 H 7.298 -12.269 15.862 1.00 . A A . 35 ASP HB3 1 1
15 7272 1 1 35 ASP N N 8.999 -9.402 15.241 1.00 . A A . 35 ASP N 1 1
15 7273 1 1 35 ASP O O 10.602 -11.266 16.432 1.00 . A A . 35 ASP O 1 1
15 7274 1 1 35 ASP OD1 O 5.715 -9.943 15.601 1.00 . A A . 35 ASP OD1 1 1
15 7275 1 1 35 ASP OD2 O 5.843 -10.952 13.702 1.00 . A A . 35 ASP OD2 1 1
15 7276 1 1 36 GLU C C 9.493 -13.885 19.271 1.00 . A A . 36 GLU C 1 1
15 7277 1 1 36 GLU CA C 10.135 -12.585 18.755 1.00 . A A . 36 GLU CA 1 1
15 7278 1 1 36 GLU CB C 10.623 -11.747 19.939 1.00 . A A . 36 GLU CB 1 1
15 7279 1 1 36 GLU CD C 13.043 -11.762 19.318 1.00 . A A . 36 GLU CD 1 1
15 7280 1 1 36 GLU CG C 11.805 -10.881 19.500 1.00 . A A . 36 GLU CG 1 1
15 7281 1 1 36 GLU H H 8.204 -11.745 18.303 1.00 . A A . 36 GLU H 1 1
15 7282 1 1 36 GLU HA H 10.971 -12.827 18.116 1.00 . A A . 36 GLU HA 1 1
15 7283 1 1 36 GLU HB2 H 9.820 -11.112 20.286 1.00 . A A . 36 GLU HB2 1 1
15 7284 1 1 36 GLU HB3 H 10.936 -12.401 20.739 1.00 . A A . 36 GLU HB3 1 1
15 7285 1 1 36 GLU HG2 H 11.567 -10.395 18.565 1.00 . A A . 36 GLU HG2 1 1
15 7286 1 1 36 GLU HG3 H 12.005 -10.135 20.254 1.00 . A A . 36 GLU HG3 1 1
15 7287 1 1 36 GLU N N 9.126 -11.808 17.978 1.00 . A A . 36 GLU N 1 1
15 7288 1 1 36 GLU O O 9.071 -13.947 20.410 1.00 . A A . 36 GLU O 1 1
15 7289 1 1 36 GLU OE1 O 13.443 -12.394 20.281 1.00 . A A . 36 GLU OE1 1 1
15 7290 1 1 36 GLU OE2 O 13.570 -11.788 18.218 1.00 . A A . 36 GLU OE2 1 1
15 7291 1 1 37 PRO C C 9.891 -17.130 19.408 1.00 . A A . 37 PRO C 1 1
15 7292 1 1 37 PRO CA C 8.839 -16.224 18.762 1.00 . A A . 37 PRO CA 1 1
15 7293 1 1 37 PRO CB C 8.409 -16.770 17.408 1.00 . A A . 37 PRO CB 1 1
15 7294 1 1 37 PRO CD C 9.934 -14.875 17.002 1.00 . A A . 37 PRO CD 1 1
15 7295 1 1 37 PRO CG C 9.266 -16.091 16.353 1.00 . A A . 37 PRO CG 1 1
15 7296 1 1 37 PRO HA H 7.982 -16.109 19.407 1.00 . A A . 37 PRO HA 1 1
15 7297 1 1 37 PRO HB2 H 8.563 -17.840 17.378 1.00 . A A . 37 PRO HB2 1 1
15 7298 1 1 37 PRO HB3 H 7.369 -16.543 17.233 1.00 . A A . 37 PRO HB3 1 1
15 7299 1 1 37 PRO HD2 H 11.011 -14.978 16.975 1.00 . A A . 37 PRO HD2 1 1
15 7300 1 1 37 PRO HD3 H 9.626 -13.965 16.511 1.00 . A A . 37 PRO HD3 1 1
15 7301 1 1 37 PRO HG2 H 10.020 -16.779 15.996 1.00 . A A . 37 PRO HG2 1 1
15 7302 1 1 37 PRO HG3 H 8.647 -15.766 15.531 1.00 . A A . 37 PRO HG3 1 1
15 7303 1 1 37 PRO N N 9.432 -14.893 18.422 1.00 . A A . 37 PRO N 1 1
15 7304 1 1 37 PRO O O 9.798 -18.334 19.229 1.00 . A A . 37 PRO O 1 1
15 7305 1 1 37 PRO OXT O 10.771 -16.605 20.070 1.00 . A A . 37 PRO OXT 1 1
16 7306 1 1 1 ALA C C -1.676 1.892 -1.179 1.00 . A A . 1 ALA C 1 1
16 7307 1 1 1 ALA CA C -1.177 0.497 -1.557 1.00 . A A . 1 ALA CA 1 1
16 7308 1 1 1 ALA CB C 0.079 0.620 -2.422 1.00 . A A . 1 ALA CB 1 1
16 7309 1 1 1 ALA H1 H -2.024 -1.236 -2.342 1.00 . A A . 1 ALA H1 1 1
16 7310 1 1 1 ALA H2 H -2.272 0.149 -3.294 1.00 . A A . 1 ALA H2 1 1
16 7311 1 1 1 ALA H3 H -3.158 -0.070 -1.861 1.00 . A A . 1 ALA H3 1 1
16 7312 1 1 1 ALA HA H -0.943 -0.057 -0.660 1.00 . A A . 1 ALA HA 1 1
16 7313 1 1 1 ALA HB1 H -0.147 1.200 -3.305 1.00 . A A . 1 ALA HB1 1 1
16 7314 1 1 1 ALA HB2 H 0.414 -0.364 -2.714 1.00 . A A . 1 ALA HB2 1 1
16 7315 1 1 1 ALA HB3 H 0.858 1.113 -1.858 1.00 . A A . 1 ALA HB3 1 1
16 7316 1 1 1 ALA N N -2.238 -0.219 -2.321 1.00 . A A . 1 ALA N 1 1
16 7317 1 1 1 ALA O O -2.625 2.396 -1.750 1.00 . A A . 1 ALA O 1 1
16 7318 1 1 2 ILE C C -1.139 4.888 -0.904 1.00 . A A . 2 ILE C 1 1
16 7319 1 1 2 ILE CA C -1.474 3.883 0.203 1.00 . A A . 2 ILE CA 1 1
16 7320 1 1 2 ILE CB C -0.753 4.266 1.504 1.00 . A A . 2 ILE CB 1 1
16 7321 1 1 2 ILE CD1 C -2.640 5.590 2.477 1.00 . A A . 2 ILE CD1 1 1
16 7322 1 1 2 ILE CG1 C -1.202 5.660 1.959 1.00 . A A . 2 ILE CG1 1 1
16 7323 1 1 2 ILE CG2 C 0.763 4.264 1.285 1.00 . A A . 2 ILE CG2 1 1
16 7324 1 1 2 ILE H H -0.281 2.089 0.224 1.00 . A A . 2 ILE H 1 1
16 7325 1 1 2 ILE HA H -2.541 3.882 0.372 1.00 . A A . 2 ILE HA 1 1
16 7326 1 1 2 ILE HB H -1.002 3.545 2.268 1.00 . A A . 2 ILE HB 1 1
16 7327 1 1 2 ILE HD11 H -2.816 6.408 3.160 1.00 . A A . 2 ILE HD11 1 1
16 7328 1 1 2 ILE HD12 H -2.792 4.653 2.991 1.00 . A A . 2 ILE HD12 1 1
16 7329 1 1 2 ILE HD13 H -3.325 5.661 1.646 1.00 . A A . 2 ILE HD13 1 1
16 7330 1 1 2 ILE HG12 H -0.550 6.007 2.748 1.00 . A A . 2 ILE HG12 1 1
16 7331 1 1 2 ILE HG13 H -1.154 6.344 1.125 1.00 . A A . 2 ILE HG13 1 1
16 7332 1 1 2 ILE HG21 H 1.092 5.263 1.037 1.00 . A A . 2 ILE HG21 1 1
16 7333 1 1 2 ILE HG22 H 1.009 3.594 0.474 1.00 . A A . 2 ILE HG22 1 1
16 7334 1 1 2 ILE HG23 H 1.258 3.935 2.186 1.00 . A A . 2 ILE HG23 1 1
16 7335 1 1 2 ILE N N -1.042 2.519 -0.220 1.00 . A A . 2 ILE N 1 1
16 7336 1 1 2 ILE O O -0.159 4.745 -1.610 1.00 . A A . 2 ILE O 1 1
16 7337 1 1 3 CYS C C -1.572 8.304 -1.450 1.00 . A A . 3 CYS C 1 1
16 7338 1 1 3 CYS CA C -1.696 6.924 -2.100 1.00 . A A . 3 CYS CA 1 1
16 7339 1 1 3 CYS CB C -2.854 6.928 -3.097 1.00 . A A . 3 CYS CB 1 1
16 7340 1 1 3 CYS H H -2.729 5.991 -0.470 1.00 . A A . 3 CYS H 1 1
16 7341 1 1 3 CYS HA H -0.778 6.688 -2.618 1.00 . A A . 3 CYS HA 1 1
16 7342 1 1 3 CYS HB2 H -2.720 7.739 -3.787 1.00 . A A . 3 CYS HB2 1 1
16 7343 1 1 3 CYS HB3 H -2.866 5.993 -3.637 1.00 . A A . 3 CYS HB3 1 1
16 7344 1 1 3 CYS N N -1.949 5.902 -1.051 1.00 . A A . 3 CYS N 1 1
16 7345 1 1 3 CYS O O -1.775 8.458 -0.261 1.00 . A A . 3 CYS O 1 1
16 7346 1 1 3 CYS SG S -4.431 7.142 -2.227 1.00 . A A . 3 CYS SG 1 1
16 7347 1 1 4 THR C C -2.481 11.320 -1.518 1.00 . A A . 4 THR C 1 1
16 7348 1 1 4 THR CA C -1.093 10.679 -1.662 1.00 . A A . 4 THR CA 1 1
16 7349 1 1 4 THR CB C -0.209 11.516 -2.598 1.00 . A A . 4 THR CB 1 1
16 7350 1 1 4 THR CG2 C -0.040 12.931 -2.037 1.00 . A A . 4 THR CG2 1 1
16 7351 1 1 4 THR H H -1.077 9.150 -3.179 1.00 . A A . 4 THR H 1 1
16 7352 1 1 4 THR HA H -0.627 10.618 -0.689 1.00 . A A . 4 THR HA 1 1
16 7353 1 1 4 THR HB H -0.664 11.568 -3.574 1.00 . A A . 4 THR HB 1 1
16 7354 1 1 4 THR HG1 H 1.446 10.844 -1.828 1.00 . A A . 4 THR HG1 1 1
16 7355 1 1 4 THR HG21 H -1.003 13.318 -1.737 1.00 . A A . 4 THR HG21 1 1
16 7356 1 1 4 THR HG22 H 0.383 13.571 -2.798 1.00 . A A . 4 THR HG22 1 1
16 7357 1 1 4 THR HG23 H 0.620 12.904 -1.183 1.00 . A A . 4 THR HG23 1 1
16 7358 1 1 4 THR N N -1.237 9.304 -2.224 1.00 . A A . 4 THR N 1 1
16 7359 1 1 4 THR O O -3.009 11.424 -0.426 1.00 . A A . 4 THR O 1 1
16 7360 1 1 4 THR OG1 O 1.066 10.899 -2.708 1.00 . A A . 4 THR OG1 1 1
16 7361 1 1 5 GLY C C -4.477 13.610 -3.426 1.00 . A A . 5 GLY C 1 1
16 7362 1 1 5 GLY CA C -4.424 12.377 -2.528 1.00 . A A . 5 GLY CA 1 1
16 7363 1 1 5 GLY H H -2.633 11.652 -3.472 1.00 . A A . 5 GLY H 1 1
16 7364 1 1 5 GLY HA2 H -5.172 11.669 -2.852 1.00 . A A . 5 GLY HA2 1 1
16 7365 1 1 5 GLY HA3 H -4.624 12.671 -1.511 1.00 . A A . 5 GLY HA3 1 1
16 7366 1 1 5 GLY N N -3.074 11.747 -2.606 1.00 . A A . 5 GLY N 1 1
16 7367 1 1 5 GLY O O -3.518 14.347 -3.551 1.00 . A A . 5 GLY O 1 1
16 7368 1 1 6 ALA C C -5.341 16.304 -4.218 1.00 . A A . 6 ALA C 1 1
16 7369 1 1 6 ALA CA C -5.750 15.024 -4.953 1.00 . A A . 6 ALA CA 1 1
16 7370 1 1 6 ALA CB C -7.206 15.146 -5.413 1.00 . A A . 6 ALA CB 1 1
16 7371 1 1 6 ALA H H -6.356 13.225 -3.931 1.00 . A A . 6 ALA H 1 1
16 7372 1 1 6 ALA HA H -5.116 14.896 -5.818 1.00 . A A . 6 ALA HA 1 1
16 7373 1 1 6 ALA HB1 H -7.675 15.989 -4.925 1.00 . A A . 6 ALA HB1 1 1
16 7374 1 1 6 ALA HB2 H -7.740 14.244 -5.162 1.00 . A A . 6 ALA HB2 1 1
16 7375 1 1 6 ALA HB3 H -7.232 15.293 -6.484 1.00 . A A . 6 ALA HB3 1 1
16 7376 1 1 6 ALA N N -5.602 13.837 -4.055 1.00 . A A . 6 ALA N 1 1
16 7377 1 1 6 ALA O O -5.211 16.329 -3.009 1.00 . A A . 6 ALA O 1 1
16 7378 1 1 7 ASP C C -3.593 18.515 -3.364 1.00 . A A . 7 ASP C 1 1
16 7379 1 1 7 ASP CA C -4.773 18.675 -4.341 1.00 . A A . 7 ASP CA 1 1
16 7380 1 1 7 ASP CB C -5.977 19.244 -3.594 1.00 . A A . 7 ASP CB 1 1
16 7381 1 1 7 ASP CG C -6.797 20.124 -4.539 1.00 . A A . 7 ASP CG 1 1
16 7382 1 1 7 ASP H H -5.288 17.304 -5.918 1.00 . A A . 7 ASP H 1 1
16 7383 1 1 7 ASP HA H -4.493 19.357 -5.129 1.00 . A A . 7 ASP HA 1 1
16 7384 1 1 7 ASP HB2 H -6.591 18.431 -3.236 1.00 . A A . 7 ASP HB2 1 1
16 7385 1 1 7 ASP HB3 H -5.638 19.832 -2.758 1.00 . A A . 7 ASP HB3 1 1
16 7386 1 1 7 ASP N N -5.156 17.365 -4.952 1.00 . A A . 7 ASP N 1 1
16 7387 1 1 7 ASP O O -3.425 19.307 -2.456 1.00 . A A . 7 ASP O 1 1
16 7388 1 1 7 ASP OD1 O -7.601 19.579 -5.277 1.00 . A A . 7 ASP OD1 1 1
16 7389 1 1 7 ASP OD2 O -6.607 21.329 -4.508 1.00 . A A . 7 ASP OD2 1 1
16 7390 1 1 8 ARG C C -0.346 17.085 -3.484 1.00 . A A . 8 ARG C 1 1
16 7391 1 1 8 ARG CA C -1.609 17.303 -2.634 1.00 . A A . 8 ARG CA 1 1
16 7392 1 1 8 ARG CB C -1.866 16.078 -1.744 1.00 . A A . 8 ARG CB 1 1
16 7393 1 1 8 ARG CD C -1.033 15.376 0.523 1.00 . A A . 8 ARG CD 1 1
16 7394 1 1 8 ARG CG C -1.766 16.471 -0.263 1.00 . A A . 8 ARG CG 1 1
16 7395 1 1 8 ARG CZ C -2.038 15.778 2.728 1.00 . A A . 8 ARG CZ 1 1
16 7396 1 1 8 ARG H H -2.928 16.884 -4.289 1.00 . A A . 8 ARG H 1 1
16 7397 1 1 8 ARG HA H -1.477 18.181 -2.017 1.00 . A A . 8 ARG HA 1 1
16 7398 1 1 8 ARG HB2 H -2.855 15.699 -1.942 1.00 . A A . 8 ARG HB2 1 1
16 7399 1 1 8 ARG HB3 H -1.137 15.310 -1.961 1.00 . A A . 8 ARG HB3 1 1
16 7400 1 1 8 ARG HD2 H -0.868 14.518 -0.113 1.00 . A A . 8 ARG HD2 1 1
16 7401 1 1 8 ARG HD3 H -0.083 15.757 0.867 1.00 . A A . 8 ARG HD3 1 1
16 7402 1 1 8 ARG HE H -2.283 14.086 1.708 1.00 . A A . 8 ARG HE 1 1
16 7403 1 1 8 ARG HG2 H -1.224 17.401 -0.174 1.00 . A A . 8 ARG HG2 1 1
16 7404 1 1 8 ARG HG3 H -2.759 16.595 0.141 1.00 . A A . 8 ARG HG3 1 1
16 7405 1 1 8 ARG HH11 H -0.931 17.298 2.007 1.00 . A A . 8 ARG HH11 1 1
16 7406 1 1 8 ARG HH12 H -1.646 17.563 3.559 1.00 . A A . 8 ARG HH12 1 1
16 7407 1 1 8 ARG HH21 H -3.189 14.471 3.717 1.00 . A A . 8 ARG HH21 1 1
16 7408 1 1 8 ARG HH22 H -2.911 15.982 4.518 1.00 . A A . 8 ARG HH22 1 1
16 7409 1 1 8 ARG N N -2.777 17.506 -3.547 1.00 . A A . 8 ARG N 1 1
16 7410 1 1 8 ARG NE N -1.862 14.971 1.700 1.00 . A A . 8 ARG NE 1 1
16 7411 1 1 8 ARG NH1 N -1.495 16.973 2.765 1.00 . A A . 8 ARG NH1 1 1
16 7412 1 1 8 ARG NH2 N -2.770 15.379 3.733 1.00 . A A . 8 ARG NH2 1 1
16 7413 1 1 8 ARG O O -0.450 16.748 -4.642 1.00 . A A . 8 ARG O 1 1
16 7414 1 1 9 PRO C C 2.481 15.638 -3.770 1.00 . A A . 9 PRO C 1 1
16 7415 1 1 9 PRO CA C 2.130 17.120 -3.605 1.00 . A A . 9 PRO CA 1 1
16 7416 1 1 9 PRO CB C 3.125 17.817 -2.687 1.00 . A A . 9 PRO CB 1 1
16 7417 1 1 9 PRO CD C 1.008 17.697 -1.457 1.00 . A A . 9 PRO CD 1 1
16 7418 1 1 9 PRO CG C 2.523 17.817 -1.296 1.00 . A A . 9 PRO CG 1 1
16 7419 1 1 9 PRO HA H 2.108 17.613 -4.562 1.00 . A A . 9 PRO HA 1 1
16 7420 1 1 9 PRO HB2 H 4.063 17.279 -2.685 1.00 . A A . 9 PRO HB2 1 1
16 7421 1 1 9 PRO HB3 H 3.282 18.833 -3.015 1.00 . A A . 9 PRO HB3 1 1
16 7422 1 1 9 PRO HD2 H 0.616 16.943 -0.790 1.00 . A A . 9 PRO HD2 1 1
16 7423 1 1 9 PRO HD3 H 0.531 18.648 -1.278 1.00 . A A . 9 PRO HD3 1 1
16 7424 1 1 9 PRO HG2 H 2.903 16.977 -0.732 1.00 . A A . 9 PRO HG2 1 1
16 7425 1 1 9 PRO HG3 H 2.762 18.740 -0.791 1.00 . A A . 9 PRO HG3 1 1
16 7426 1 1 9 PRO N N 0.816 17.286 -2.896 1.00 . A A . 9 PRO N 1 1
16 7427 1 1 9 PRO O O 2.494 14.884 -2.817 1.00 . A A . 9 PRO O 1 1
16 7428 1 1 10 CYS C C 4.282 13.368 -4.306 1.00 . A A . 10 CYS C 1 1
16 7429 1 1 10 CYS CA C 3.130 13.784 -5.231 1.00 . A A . 10 CYS CA 1 1
16 7430 1 1 10 CYS CB C 3.567 13.613 -6.690 1.00 . A A . 10 CYS CB 1 1
16 7431 1 1 10 CYS H H 2.752 15.847 -5.729 1.00 . A A . 10 CYS H 1 1
16 7432 1 1 10 CYS HA H 2.270 13.160 -5.037 1.00 . A A . 10 CYS HA 1 1
16 7433 1 1 10 CYS HB2 H 4.393 14.278 -6.898 1.00 . A A . 10 CYS HB2 1 1
16 7434 1 1 10 CYS HB3 H 3.878 12.592 -6.855 1.00 . A A . 10 CYS HB3 1 1
16 7435 1 1 10 CYS N N 2.771 15.218 -4.982 1.00 . A A . 10 CYS N 1 1
16 7436 1 1 10 CYS O O 4.875 14.192 -3.636 1.00 . A A . 10 CYS O 1 1
16 7437 1 1 10 CYS SG S 2.185 14.008 -7.793 1.00 . A A . 10 CYS SG 1 1
16 7438 1 1 11 ALA C C 6.644 10.714 -4.169 1.00 . A A . 11 ALA C 1 1
16 7439 1 1 11 ALA CA C 5.704 11.627 -3.380 1.00 . A A . 11 ALA CA 1 1
16 7440 1 1 11 ALA CB C 5.118 10.855 -2.196 1.00 . A A . 11 ALA CB 1 1
16 7441 1 1 11 ALA H H 4.100 11.453 -4.811 1.00 . A A . 11 ALA H 1 1
16 7442 1 1 11 ALA HA H 6.257 12.480 -3.013 1.00 . A A . 11 ALA HA 1 1
16 7443 1 1 11 ALA HB1 H 4.375 10.157 -2.554 1.00 . A A . 11 ALA HB1 1 1
16 7444 1 1 11 ALA HB2 H 4.660 11.547 -1.506 1.00 . A A . 11 ALA HB2 1 1
16 7445 1 1 11 ALA HB3 H 5.906 10.314 -1.693 1.00 . A A . 11 ALA HB3 1 1
16 7446 1 1 11 ALA N N 4.596 12.097 -4.263 1.00 . A A . 11 ALA N 1 1
16 7447 1 1 11 ALA O O 6.268 10.134 -5.169 1.00 . A A . 11 ALA O 1 1
16 7448 1 1 12 ALA C C 8.274 8.308 -4.652 1.00 . A A . 12 ALA C 1 1
16 7449 1 1 12 ALA CA C 8.860 9.708 -4.427 1.00 . A A . 12 ALA CA 1 1
16 7450 1 1 12 ALA CB C 10.129 9.595 -3.579 1.00 . A A . 12 ALA CB 1 1
16 7451 1 1 12 ALA H H 8.142 11.065 -2.911 1.00 . A A . 12 ALA H 1 1
16 7452 1 1 12 ALA HA H 9.108 10.148 -5.381 1.00 . A A . 12 ALA HA 1 1
16 7453 1 1 12 ALA HB1 H 10.593 10.566 -3.494 1.00 . A A . 12 ALA HB1 1 1
16 7454 1 1 12 ALA HB2 H 10.816 8.907 -4.050 1.00 . A A . 12 ALA HB2 1 1
16 7455 1 1 12 ALA HB3 H 9.873 9.231 -2.595 1.00 . A A . 12 ALA HB3 1 1
16 7456 1 1 12 ALA N N 7.870 10.584 -3.721 1.00 . A A . 12 ALA N 1 1
16 7457 1 1 12 ALA O O 8.041 7.895 -5.772 1.00 . A A . 12 ALA O 1 1
16 7458 1 1 13 CYS C C 6.221 6.203 -4.605 1.00 . A A . 13 CYS C 1 1
16 7459 1 1 13 CYS CA C 7.473 6.191 -3.718 1.00 . A A . 13 CYS CA 1 1
16 7460 1 1 13 CYS CB C 7.110 5.653 -2.329 1.00 . A A . 13 CYS CB 1 1
16 7461 1 1 13 CYS H H 8.242 7.932 -2.699 1.00 . A A . 13 CYS H 1 1
16 7462 1 1 13 CYS HA H 8.215 5.545 -4.164 1.00 . A A . 13 CYS HA 1 1
16 7463 1 1 13 CYS HB2 H 6.615 4.699 -2.432 1.00 . A A . 13 CYS HB2 1 1
16 7464 1 1 13 CYS HB3 H 8.011 5.528 -1.746 1.00 . A A . 13 CYS HB3 1 1
16 7465 1 1 13 CYS N N 8.040 7.573 -3.589 1.00 . A A . 13 CYS N 1 1
16 7466 1 1 13 CYS O O 6.056 5.371 -5.475 1.00 . A A . 13 CYS O 1 1
16 7467 1 1 13 CYS SG S 6.004 6.816 -1.486 1.00 . A A . 13 CYS SG 1 1
16 7468 1 1 14 CYS C C 3.136 7.658 -5.377 1.00 . A A . 14 CYS C 1 1
16 7469 1 1 14 CYS CA C 3.899 6.812 -4.345 1.00 . A A . 14 CYS CA 1 1
16 7470 1 1 14 CYS CB C 3.365 7.117 -2.947 1.00 . A A . 14 CYS CB 1 1
16 7471 1 1 14 CYS H H 5.651 8.020 -4.071 1.00 . A A . 14 CYS H 1 1
16 7472 1 1 14 CYS HA H 3.769 5.768 -4.558 1.00 . A A . 14 CYS HA 1 1
16 7473 1 1 14 CYS HB2 H 3.579 8.144 -2.699 1.00 . A A . 14 CYS HB2 1 1
16 7474 1 1 14 CYS HB3 H 2.296 6.958 -2.926 1.00 . A A . 14 CYS HB3 1 1
16 7475 1 1 14 CYS N N 5.348 7.151 -4.403 1.00 . A A . 14 CYS N 1 1
16 7476 1 1 14 CYS O O 3.386 8.842 -5.486 1.00 . A A . 14 CYS O 1 1
16 7477 1 1 14 CYS SG S 4.162 6.024 -1.743 1.00 . A A . 14 CYS SG 1 1
16 7478 1 1 15 PRO C C 0.189 8.405 -6.487 1.00 . A A . 15 PRO C 1 1
16 7479 1 1 15 PRO CA C 1.406 7.752 -7.140 1.00 . A A . 15 PRO CA 1 1
16 7480 1 1 15 PRO CB C 0.983 6.638 -8.086 1.00 . A A . 15 PRO CB 1 1
16 7481 1 1 15 PRO CD C 1.852 5.586 -6.034 1.00 . A A . 15 PRO CD 1 1
16 7482 1 1 15 PRO CG C 1.018 5.342 -7.296 1.00 . A A . 15 PRO CG 1 1
16 7483 1 1 15 PRO HA H 2.001 8.481 -7.663 1.00 . A A . 15 PRO HA 1 1
16 7484 1 1 15 PRO HB2 H -0.018 6.824 -8.448 1.00 . A A . 15 PRO HB2 1 1
16 7485 1 1 15 PRO HB3 H 1.671 6.577 -8.915 1.00 . A A . 15 PRO HB3 1 1
16 7486 1 1 15 PRO HD2 H 1.263 5.384 -5.149 1.00 . A A . 15 PRO HD2 1 1
16 7487 1 1 15 PRO HD3 H 2.741 4.977 -6.048 1.00 . A A . 15 PRO HD3 1 1
16 7488 1 1 15 PRO HG2 H 0.012 5.054 -7.023 1.00 . A A . 15 PRO HG2 1 1
16 7489 1 1 15 PRO HG3 H 1.476 4.565 -7.887 1.00 . A A . 15 PRO HG3 1 1
16 7490 1 1 15 PRO N N 2.222 7.046 -6.108 1.00 . A A . 15 PRO N 1 1
16 7491 1 1 15 PRO O O -0.105 8.166 -5.331 1.00 . A A . 15 PRO O 1 1
16 7492 1 1 16 CYS C C -2.826 8.852 -6.439 1.00 . A A . 16 CYS C 1 1
16 7493 1 1 16 CYS CA C -1.721 9.893 -6.641 1.00 . A A . 16 CYS CA 1 1
16 7494 1 1 16 CYS CB C -2.211 10.993 -7.588 1.00 . A A . 16 CYS CB 1 1
16 7495 1 1 16 CYS H H -0.259 9.396 -8.147 1.00 . A A . 16 CYS H 1 1
16 7496 1 1 16 CYS HA H -1.463 10.331 -5.688 1.00 . A A . 16 CYS HA 1 1
16 7497 1 1 16 CYS HB2 H -2.571 10.544 -8.500 1.00 . A A . 16 CYS HB2 1 1
16 7498 1 1 16 CYS HB3 H -3.013 11.540 -7.117 1.00 . A A . 16 CYS HB3 1 1
16 7499 1 1 16 CYS N N -0.519 9.224 -7.218 1.00 . A A . 16 CYS N 1 1
16 7500 1 1 16 CYS O O -2.829 7.806 -7.059 1.00 . A A . 16 CYS O 1 1
16 7501 1 1 16 CYS SG S -0.850 12.128 -7.971 1.00 . A A . 16 CYS SG 1 1
16 7502 1 1 17 CYS C C -5.621 7.878 -6.627 1.00 . A A . 17 CYS C 1 1
16 7503 1 1 17 CYS CA C -4.889 8.189 -5.311 1.00 . A A . 17 CYS CA 1 1
16 7504 1 1 17 CYS CB C -5.837 8.862 -4.315 1.00 . A A . 17 CYS CB 1 1
16 7505 1 1 17 CYS H H -3.741 9.993 -5.100 1.00 . A A . 17 CYS H 1 1
16 7506 1 1 17 CYS HA H -4.511 7.274 -4.890 1.00 . A A . 17 CYS HA 1 1
16 7507 1 1 17 CYS HB2 H -6.094 9.843 -4.680 1.00 . A A . 17 CYS HB2 1 1
16 7508 1 1 17 CYS HB3 H -6.730 8.284 -4.206 1.00 . A A . 17 CYS HB3 1 1
16 7509 1 1 17 CYS N N -3.765 9.138 -5.575 1.00 . A A . 17 CYS N 1 1
16 7510 1 1 17 CYS O O -5.400 8.556 -7.608 1.00 . A A . 17 CYS O 1 1
16 7511 1 1 17 CYS SG S -5.014 9.018 -2.705 1.00 . A A . 17 CYS SG 1 1
16 7512 1 1 18 PRO C C -8.293 7.570 -8.159 1.00 . A A . 18 PRO C 1 1
16 7513 1 1 18 PRO CA C -7.267 6.479 -7.843 1.00 . A A . 18 PRO CA 1 1
16 7514 1 1 18 PRO CB C -7.926 5.164 -7.448 1.00 . A A . 18 PRO CB 1 1
16 7515 1 1 18 PRO CD C -6.796 5.979 -5.449 1.00 . A A . 18 PRO CD 1 1
16 7516 1 1 18 PRO CG C -7.975 5.140 -5.937 1.00 . A A . 18 PRO CG 1 1
16 7517 1 1 18 PRO HA H -6.609 6.327 -8.685 1.00 . A A . 18 PRO HA 1 1
16 7518 1 1 18 PRO HB2 H -8.926 5.115 -7.855 1.00 . A A . 18 PRO HB2 1 1
16 7519 1 1 18 PRO HB3 H -7.338 4.333 -7.807 1.00 . A A . 18 PRO HB3 1 1
16 7520 1 1 18 PRO HD2 H -7.080 6.555 -4.588 1.00 . A A . 18 PRO HD2 1 1
16 7521 1 1 18 PRO HD3 H -5.949 5.353 -5.223 1.00 . A A . 18 PRO HD3 1 1
16 7522 1 1 18 PRO HG2 H -8.907 5.567 -5.591 1.00 . A A . 18 PRO HG2 1 1
16 7523 1 1 18 PRO HG3 H -7.875 4.128 -5.578 1.00 . A A . 18 PRO HG3 1 1
16 7524 1 1 18 PRO N N -6.477 6.872 -6.627 1.00 . A A . 18 PRO N 1 1
16 7525 1 1 18 PRO O O -9.111 7.929 -7.334 1.00 . A A . 18 PRO O 1 1
16 7526 1 1 19 GLY C C -8.299 10.489 -9.911 1.00 . A A . 19 GLY C 1 1
16 7527 1 1 19 GLY CA C -9.144 9.229 -9.726 1.00 . A A . 19 GLY CA 1 1
16 7528 1 1 19 GLY H H -7.527 7.830 -9.969 1.00 . A A . 19 GLY H 1 1
16 7529 1 1 19 GLY HA2 H -9.644 8.980 -10.651 1.00 . A A . 19 GLY HA2 1 1
16 7530 1 1 19 GLY HA3 H -9.870 9.391 -8.945 1.00 . A A . 19 GLY HA3 1 1
16 7531 1 1 19 GLY N N -8.218 8.124 -9.340 1.00 . A A . 19 GLY N 1 1
16 7532 1 1 19 GLY O O -8.518 11.283 -10.804 1.00 . A A . 19 GLY O 1 1
16 7533 1 1 20 THR C C -5.125 11.371 -9.874 1.00 . A A . 20 THR C 1 1
16 7534 1 1 20 THR CA C -6.399 11.820 -9.158 1.00 . A A . 20 THR CA 1 1
16 7535 1 1 20 THR CB C -6.040 12.299 -7.742 1.00 . A A . 20 THR CB 1 1
16 7536 1 1 20 THR CG2 C -7.317 12.528 -6.929 1.00 . A A . 20 THR CG2 1 1
16 7537 1 1 20 THR H H -7.168 9.977 -8.375 1.00 . A A . 20 THR H 1 1
16 7538 1 1 20 THR HA H -6.872 12.620 -9.715 1.00 . A A . 20 THR HA 1 1
16 7539 1 1 20 THR HB H -5.486 13.225 -7.803 1.00 . A A . 20 THR HB 1 1
16 7540 1 1 20 THR HG1 H -5.740 10.493 -7.072 1.00 . A A . 20 THR HG1 1 1
16 7541 1 1 20 THR HG21 H -8.031 11.749 -7.149 1.00 . A A . 20 THR HG21 1 1
16 7542 1 1 20 THR HG22 H -7.740 13.486 -7.185 1.00 . A A . 20 THR HG22 1 1
16 7543 1 1 20 THR HG23 H -7.079 12.509 -5.876 1.00 . A A . 20 THR HG23 1 1
16 7544 1 1 20 THR N N -7.314 10.648 -9.068 1.00 . A A . 20 THR N 1 1
16 7545 1 1 20 THR O O -4.798 10.198 -9.883 1.00 . A A . 20 THR O 1 1
16 7546 1 1 20 THR OG1 O -5.240 11.311 -7.095 1.00 . A A . 20 THR OG1 1 1
16 7547 1 1 21 SER C C -2.008 12.839 -10.844 1.00 . A A . 21 SER C 1 1
16 7548 1 1 21 SER CA C -3.151 11.884 -11.196 1.00 . A A . 21 SER CA 1 1
16 7549 1 1 21 SER CB C -3.386 11.907 -12.710 1.00 . A A . 21 SER CB 1 1
16 7550 1 1 21 SER H H -4.691 13.219 -10.459 1.00 . A A . 21 SER H 1 1
16 7551 1 1 21 SER HA H -2.877 10.883 -10.897 1.00 . A A . 21 SER HA 1 1
16 7552 1 1 21 SER HB2 H -2.516 12.300 -13.209 1.00 . A A . 21 SER HB2 1 1
16 7553 1 1 21 SER HB3 H -3.567 10.899 -13.057 1.00 . A A . 21 SER HB3 1 1
16 7554 1 1 21 SER HG H -4.512 12.890 -13.955 1.00 . A A . 21 SER HG 1 1
16 7555 1 1 21 SER N N -4.406 12.283 -10.477 1.00 . A A . 21 SER N 1 1
16 7556 1 1 21 SER O O -2.226 13.938 -10.381 1.00 . A A . 21 SER O 1 1
16 7557 1 1 21 SER OG O -4.505 12.732 -13.008 1.00 . A A . 21 SER OG 1 1
16 7558 1 1 22 CYS C C 0.746 14.111 -11.998 1.00 . A A . 22 CYS C 1 1
16 7559 1 1 22 CYS CA C 0.378 13.303 -10.759 1.00 . A A . 22 CYS CA 1 1
16 7560 1 1 22 CYS CB C 1.575 12.458 -10.325 1.00 . A A . 22 CYS CB 1 1
16 7561 1 1 22 CYS H H -0.637 11.534 -11.453 1.00 . A A . 22 CYS H 1 1
16 7562 1 1 22 CYS HA H 0.109 13.978 -9.960 1.00 . A A . 22 CYS HA 1 1
16 7563 1 1 22 CYS HB2 H 1.258 11.758 -9.573 1.00 . A A . 22 CYS HB2 1 1
16 7564 1 1 22 CYS HB3 H 1.967 11.922 -11.176 1.00 . A A . 22 CYS HB3 1 1
16 7565 1 1 22 CYS N N -0.786 12.423 -11.072 1.00 . A A . 22 CYS N 1 1
16 7566 1 1 22 CYS O O 0.878 13.584 -13.086 1.00 . A A . 22 CYS O 1 1
16 7567 1 1 22 CYS SG S 2.861 13.533 -9.639 1.00 . A A . 22 CYS SG 1 1
16 7568 1 1 23 LYS C C 2.248 17.346 -12.517 1.00 . A A . 23 LYS C 1 1
16 7569 1 1 23 LYS CA C 1.258 16.273 -12.978 1.00 . A A . 23 LYS CA 1 1
16 7570 1 1 23 LYS CB C -0.011 16.942 -13.516 1.00 . A A . 23 LYS CB 1 1
16 7571 1 1 23 LYS CD C -2.245 17.571 -12.576 1.00 . A A . 23 LYS CD 1 1
16 7572 1 1 23 LYS CE C -2.752 16.269 -11.949 1.00 . A A . 23 LYS CE 1 1
16 7573 1 1 23 LYS CG C -0.730 17.681 -12.382 1.00 . A A . 23 LYS CG 1 1
16 7574 1 1 23 LYS H H 0.790 15.768 -10.941 1.00 . A A . 23 LYS H 1 1
16 7575 1 1 23 LYS HA H 1.710 15.681 -13.760 1.00 . A A . 23 LYS HA 1 1
16 7576 1 1 23 LYS HB2 H 0.256 17.646 -14.292 1.00 . A A . 23 LYS HB2 1 1
16 7577 1 1 23 LYS HB3 H -0.667 16.189 -13.925 1.00 . A A . 23 LYS HB3 1 1
16 7578 1 1 23 LYS HD2 H -2.729 18.412 -12.101 1.00 . A A . 23 LYS HD2 1 1
16 7579 1 1 23 LYS HD3 H -2.473 17.573 -13.631 1.00 . A A . 23 LYS HD3 1 1
16 7580 1 1 23 LYS HE2 H -2.227 16.087 -11.022 1.00 . A A . 23 LYS HE2 1 1
16 7581 1 1 23 LYS HE3 H -3.811 16.353 -11.750 1.00 . A A . 23 LYS HE3 1 1
16 7582 1 1 23 LYS HG2 H -0.456 17.243 -11.434 1.00 . A A . 23 LYS HG2 1 1
16 7583 1 1 23 LYS HG3 H -0.443 18.722 -12.393 1.00 . A A . 23 LYS HG3 1 1
16 7584 1 1 23 LYS HZ1 H -3.218 14.393 -12.721 1.00 . A A . 23 LYS HZ1 1 1
16 7585 1 1 23 LYS HZ2 H -1.558 14.752 -12.729 1.00 . A A . 23 LYS HZ2 1 1
16 7586 1 1 23 LYS HZ3 H -2.592 15.473 -13.869 1.00 . A A . 23 LYS HZ3 1 1
16 7587 1 1 23 LYS N N 0.904 15.390 -11.829 1.00 . A A . 23 LYS N 1 1
16 7588 1 1 23 LYS NZ N -2.511 15.136 -12.888 1.00 . A A . 23 LYS NZ 1 1
16 7589 1 1 23 LYS O O 1.983 18.081 -11.586 1.00 . A A . 23 LYS O 1 1
16 7590 1 1 24 ALA C C 3.831 19.868 -13.080 1.00 . A A . 24 ALA C 1 1
16 7591 1 1 24 ALA CA C 4.386 18.477 -12.770 1.00 . A A . 24 ALA CA 1 1
16 7592 1 1 24 ALA CB C 5.681 18.256 -13.555 1.00 . A A . 24 ALA CB 1 1
16 7593 1 1 24 ALA H H 3.568 16.844 -13.916 1.00 . A A . 24 ALA H 1 1
16 7594 1 1 24 ALA HA H 4.588 18.399 -11.711 1.00 . A A . 24 ALA HA 1 1
16 7595 1 1 24 ALA HB1 H 5.619 18.770 -14.503 1.00 . A A . 24 ALA HB1 1 1
16 7596 1 1 24 ALA HB2 H 5.822 17.200 -13.726 1.00 . A A . 24 ALA HB2 1 1
16 7597 1 1 24 ALA HB3 H 6.516 18.644 -12.990 1.00 . A A . 24 ALA HB3 1 1
16 7598 1 1 24 ALA N N 3.381 17.445 -13.165 1.00 . A A . 24 ALA N 1 1
16 7599 1 1 24 ALA O O 2.857 20.008 -13.795 1.00 . A A . 24 ALA O 1 1
16 7600 1 1 25 GLU C C 5.133 23.167 -13.200 1.00 . A A . 25 GLU C 1 1
16 7601 1 1 25 GLU CA C 3.959 22.273 -12.805 1.00 . A A . 25 GLU CA 1 1
16 7602 1 1 25 GLU CB C 3.293 22.831 -11.546 1.00 . A A . 25 GLU CB 1 1
16 7603 1 1 25 GLU CD C 0.994 23.591 -10.921 1.00 . A A . 25 GLU CD 1 1
16 7604 1 1 25 GLU CG C 2.124 23.736 -11.943 1.00 . A A . 25 GLU CG 1 1
16 7605 1 1 25 GLU H H 5.219 20.760 -11.980 1.00 . A A . 25 GLU H 1 1
16 7606 1 1 25 GLU HA H 3.245 22.246 -13.606 1.00 . A A . 25 GLU HA 1 1
16 7607 1 1 25 GLU HB2 H 2.929 22.015 -10.942 1.00 . A A . 25 GLU HB2 1 1
16 7608 1 1 25 GLU HB3 H 4.013 23.404 -10.981 1.00 . A A . 25 GLU HB3 1 1
16 7609 1 1 25 GLU HG2 H 2.457 24.763 -11.969 1.00 . A A . 25 GLU HG2 1 1
16 7610 1 1 25 GLU HG3 H 1.762 23.450 -12.919 1.00 . A A . 25 GLU HG3 1 1
16 7611 1 1 25 GLU N N 4.444 20.896 -12.547 1.00 . A A . 25 GLU N 1 1
16 7612 1 1 25 GLU O O 6.267 22.731 -13.282 1.00 . A A . 25 GLU O 1 1
16 7613 1 1 25 GLU OE1 O 0.343 22.560 -10.930 1.00 . A A . 25 GLU OE1 1 1
16 7614 1 1 25 GLU OE2 O 0.800 24.514 -10.147 1.00 . A A . 25 GLU OE2 1 1
16 7615 1 1 26 SER C C 6.822 25.672 -12.632 1.00 . A A . 26 SER C 1 1
16 7616 1 1 26 SER CA C 5.933 25.372 -13.840 1.00 . A A . 26 SER CA 1 1
16 7617 1 1 26 SER CB C 5.294 26.668 -14.350 1.00 . A A . 26 SER CB 1 1
16 7618 1 1 26 SER H H 3.934 24.727 -13.363 1.00 . A A . 26 SER H 1 1
16 7619 1 1 26 SER HA H 6.530 24.933 -14.625 1.00 . A A . 26 SER HA 1 1
16 7620 1 1 26 SER HB2 H 4.234 26.523 -14.470 1.00 . A A . 26 SER HB2 1 1
16 7621 1 1 26 SER HB3 H 5.465 27.464 -13.637 1.00 . A A . 26 SER HB3 1 1
16 7622 1 1 26 SER HG H 5.148 27.217 -16.210 1.00 . A A . 26 SER HG 1 1
16 7623 1 1 26 SER N N 4.857 24.417 -13.443 1.00 . A A . 26 SER N 1 1
16 7624 1 1 26 SER O O 8.009 25.896 -12.766 1.00 . A A . 26 SER O 1 1
16 7625 1 1 26 SER OG O 5.864 27.008 -15.606 1.00 . A A . 26 SER OG 1 1
16 7626 1 1 27 ASN C C 8.199 24.943 -10.081 1.00 . A A . 27 ASN C 1 1
16 7627 1 1 27 ASN CA C 7.058 25.957 -10.226 1.00 . A A . 27 ASN CA 1 1
16 7628 1 1 27 ASN CB C 6.152 25.889 -8.994 1.00 . A A . 27 ASN CB 1 1
16 7629 1 1 27 ASN CG C 5.384 24.565 -8.987 1.00 . A A . 27 ASN CG 1 1
16 7630 1 1 27 ASN H H 5.296 25.487 -11.373 1.00 . A A . 27 ASN H 1 1
16 7631 1 1 27 ASN HA H 7.477 26.943 -10.304 1.00 . A A . 27 ASN HA 1 1
16 7632 1 1 27 ASN HB2 H 6.755 25.960 -8.102 1.00 . A A . 27 ASN HB2 1 1
16 7633 1 1 27 ASN HB3 H 5.449 26.709 -9.019 1.00 . A A . 27 ASN HB3 1 1
16 7634 1 1 27 ASN HD21 H 3.817 25.315 -8.025 1.00 . A A . 27 ASN HD21 1 1
16 7635 1 1 27 ASN HD22 H 3.705 23.669 -8.422 1.00 . A A . 27 ASN HD22 1 1
16 7636 1 1 27 ASN N N 6.254 25.673 -11.452 1.00 . A A . 27 ASN N 1 1
16 7637 1 1 27 ASN ND2 N 4.204 24.512 -8.432 1.00 . A A . 27 ASN ND2 1 1
16 7638 1 1 27 ASN O O 9.155 25.177 -9.365 1.00 . A A . 27 ASN O 1 1
16 7639 1 1 27 ASN OD1 O 5.863 23.568 -9.490 1.00 . A A . 27 ASN OD1 1 1
16 7640 1 1 28 GLY C C 8.714 21.618 -9.796 1.00 . A A . 28 GLY C 1 1
16 7641 1 1 28 GLY CA C 9.189 22.797 -10.652 1.00 . A A . 28 GLY CA 1 1
16 7642 1 1 28 GLY H H 7.335 23.660 -11.315 1.00 . A A . 28 GLY H 1 1
16 7643 1 1 28 GLY HA2 H 9.438 22.444 -11.642 1.00 . A A . 28 GLY HA2 1 1
16 7644 1 1 28 GLY HA3 H 10.063 23.237 -10.197 1.00 . A A . 28 GLY HA3 1 1
16 7645 1 1 28 GLY N N 8.109 23.824 -10.752 1.00 . A A . 28 GLY N 1 1
16 7646 1 1 28 GLY O O 9.239 20.525 -9.893 1.00 . A A . 28 GLY O 1 1
16 7647 1 1 29 VAL C C 5.957 20.137 -8.723 1.00 . A A . 29 VAL C 1 1
16 7648 1 1 29 VAL CA C 7.218 20.723 -8.100 1.00 . A A . 29 VAL CA 1 1
16 7649 1 1 29 VAL CB C 6.901 21.262 -6.704 1.00 . A A . 29 VAL CB 1 1
16 7650 1 1 29 VAL CG1 C 6.529 20.102 -5.779 1.00 . A A . 29 VAL CG1 1 1
16 7651 1 1 29 VAL CG2 C 8.130 21.983 -6.145 1.00 . A A . 29 VAL CG2 1 1
16 7652 1 1 29 VAL H H 7.319 22.717 -8.899 1.00 . A A . 29 VAL H 1 1
16 7653 1 1 29 VAL HA H 7.965 19.950 -8.028 1.00 . A A . 29 VAL HA 1 1
16 7654 1 1 29 VAL HB H 6.072 21.953 -6.765 1.00 . A A . 29 VAL HB 1 1
16 7655 1 1 29 VAL HG11 H 6.340 20.480 -4.785 1.00 . A A . 29 VAL HG11 1 1
16 7656 1 1 29 VAL HG12 H 7.343 19.393 -5.746 1.00 . A A . 29 VAL HG12 1 1
16 7657 1 1 29 VAL HG13 H 5.641 19.614 -6.153 1.00 . A A . 29 VAL HG13 1 1
16 7658 1 1 29 VAL HG21 H 8.486 22.701 -6.869 1.00 . A A . 29 VAL HG21 1 1
16 7659 1 1 29 VAL HG22 H 8.908 21.262 -5.940 1.00 . A A . 29 VAL HG22 1 1
16 7660 1 1 29 VAL HG23 H 7.863 22.494 -5.232 1.00 . A A . 29 VAL HG23 1 1
16 7661 1 1 29 VAL N N 7.726 21.830 -8.961 1.00 . A A . 29 VAL N 1 1
16 7662 1 1 29 VAL O O 5.232 20.810 -9.432 1.00 . A A . 29 VAL O 1 1
16 7663 1 1 30 SER C C 3.444 18.011 -7.963 1.00 . A A . 30 SER C 1 1
16 7664 1 1 30 SER CA C 4.494 18.235 -9.053 1.00 . A A . 30 SER CA 1 1
16 7665 1 1 30 SER CB C 4.884 16.891 -9.666 1.00 . A A . 30 SER CB 1 1
16 7666 1 1 30 SER H H 6.306 18.361 -7.903 1.00 . A A . 30 SER H 1 1
16 7667 1 1 30 SER HA H 4.090 18.874 -9.819 1.00 . A A . 30 SER HA 1 1
16 7668 1 1 30 SER HB2 H 5.171 16.209 -8.885 1.00 . A A . 30 SER HB2 1 1
16 7669 1 1 30 SER HB3 H 4.038 16.482 -10.204 1.00 . A A . 30 SER HB3 1 1
16 7670 1 1 30 SER HG H 5.815 16.560 -11.342 1.00 . A A . 30 SER HG 1 1
16 7671 1 1 30 SER N N 5.699 18.881 -8.471 1.00 . A A . 30 SER N 1 1
16 7672 1 1 30 SER O O 3.770 17.724 -6.827 1.00 . A A . 30 SER O 1 1
16 7673 1 1 30 SER OG O 5.980 17.078 -10.551 1.00 . A A . 30 SER OG 1 1
16 7674 1 1 31 TYR C C 0.004 17.086 -7.951 1.00 . A A . 31 TYR C 1 1
16 7675 1 1 31 TYR CA C 1.101 17.932 -7.313 1.00 . A A . 31 TYR CA 1 1
16 7676 1 1 31 TYR CB C 0.511 19.281 -6.912 1.00 . A A . 31 TYR CB 1 1
16 7677 1 1 31 TYR CD1 C 2.450 20.885 -7.024 1.00 . A A . 31 TYR CD1 1 1
16 7678 1 1 31 TYR CD2 C 1.679 20.139 -4.850 1.00 . A A . 31 TYR CD2 1 1
16 7679 1 1 31 TYR CE1 C 3.434 21.666 -6.408 1.00 . A A . 31 TYR CE1 1 1
16 7680 1 1 31 TYR CE2 C 2.664 20.920 -4.233 1.00 . A A . 31 TYR CE2 1 1
16 7681 1 1 31 TYR CG C 1.572 20.122 -6.246 1.00 . A A . 31 TYR CG 1 1
16 7682 1 1 31 TYR CZ C 3.542 21.683 -5.012 1.00 . A A . 31 TYR CZ 1 1
16 7683 1 1 31 TYR H H 1.958 18.370 -9.222 1.00 . A A . 31 TYR H 1 1
16 7684 1 1 31 TYR HA H 1.492 17.429 -6.442 1.00 . A A . 31 TYR HA 1 1
16 7685 1 1 31 TYR HB2 H 0.150 19.784 -7.793 1.00 . A A . 31 TYR HB2 1 1
16 7686 1 1 31 TYR HB3 H -0.307 19.125 -6.232 1.00 . A A . 31 TYR HB3 1 1
16 7687 1 1 31 TYR HD1 H 2.366 20.872 -8.101 1.00 . A A . 31 TYR HD1 1 1
16 7688 1 1 31 TYR HD2 H 1.002 19.549 -4.249 1.00 . A A . 31 TYR HD2 1 1
16 7689 1 1 31 TYR HE1 H 4.111 22.255 -7.009 1.00 . A A . 31 TYR HE1 1 1
16 7690 1 1 31 TYR HE2 H 2.747 20.933 -3.156 1.00 . A A . 31 TYR HE2 1 1
16 7691 1 1 31 TYR HH H 4.106 23.275 -4.121 1.00 . A A . 31 TYR HH 1 1
16 7692 1 1 31 TYR N N 2.188 18.139 -8.307 1.00 . A A . 31 TYR N 1 1
16 7693 1 1 31 TYR O O -0.109 17.016 -9.159 1.00 . A A . 31 TYR O 1 1
16 7694 1 1 31 TYR OH O 4.513 22.453 -4.404 1.00 . A A . 31 TYR OH 1 1
16 7695 1 1 32 CYS C C -3.139 16.526 -7.906 1.00 . A A . 32 CYS C 1 1
16 7696 1 1 32 CYS CA C -1.920 15.638 -7.708 1.00 . A A . 32 CYS CA 1 1
16 7697 1 1 32 CYS CB C -2.282 14.504 -6.749 1.00 . A A . 32 CYS CB 1 1
16 7698 1 1 32 CYS H H -0.714 16.557 -6.182 1.00 . A A . 32 CYS H 1 1
16 7699 1 1 32 CYS HA H -1.618 15.223 -8.652 1.00 . A A . 32 CYS HA 1 1
16 7700 1 1 32 CYS HB2 H -2.622 14.923 -5.822 1.00 . A A . 32 CYS HB2 1 1
16 7701 1 1 32 CYS HB3 H -3.072 13.908 -7.182 1.00 . A A . 32 CYS HB3 1 1
16 7702 1 1 32 CYS N N -0.816 16.464 -7.151 1.00 . A A . 32 CYS N 1 1
16 7703 1 1 32 CYS O O -3.316 17.508 -7.217 1.00 . A A . 32 CYS O 1 1
16 7704 1 1 32 CYS SG S -0.838 13.455 -6.446 1.00 . A A . 32 CYS SG 1 1
16 7705 1 1 33 ARG C C -6.278 15.960 -9.538 1.00 . A A . 33 ARG C 1 1
16 7706 1 1 33 ARG CA C -5.208 16.956 -9.097 1.00 . A A . 33 ARG CA 1 1
16 7707 1 1 33 ARG CB C -4.941 17.979 -10.211 1.00 . A A . 33 ARG CB 1 1
16 7708 1 1 33 ARG CD C -4.232 19.771 -8.618 1.00 . A A . 33 ARG CD 1 1
16 7709 1 1 33 ARG CG C -5.243 19.389 -9.702 1.00 . A A . 33 ARG CG 1 1
16 7710 1 1 33 ARG CZ C -3.275 21.890 -7.819 1.00 . A A . 33 ARG CZ 1 1
16 7711 1 1 33 ARG H H -3.807 15.374 -9.358 1.00 . A A . 33 ARG H 1 1
16 7712 1 1 33 ARG HA H -5.522 17.460 -8.190 1.00 . A A . 33 ARG HA 1 1
16 7713 1 1 33 ARG HB2 H -3.905 17.922 -10.507 1.00 . A A . 33 ARG HB2 1 1
16 7714 1 1 33 ARG HB3 H -5.570 17.764 -11.063 1.00 . A A . 33 ARG HB3 1 1
16 7715 1 1 33 ARG HD2 H -4.688 19.654 -7.647 1.00 . A A . 33 ARG HD2 1 1
16 7716 1 1 33 ARG HD3 H -3.368 19.131 -8.691 1.00 . A A . 33 ARG HD3 1 1
16 7717 1 1 33 ARG HE H -3.931 21.618 -9.677 1.00 . A A . 33 ARG HE 1 1
16 7718 1 1 33 ARG HG2 H -5.175 20.087 -10.522 1.00 . A A . 33 ARG HG2 1 1
16 7719 1 1 33 ARG HG3 H -6.239 19.414 -9.288 1.00 . A A . 33 ARG HG3 1 1
16 7720 1 1 33 ARG HH11 H -3.336 20.421 -6.444 1.00 . A A . 33 ARG HH11 1 1
16 7721 1 1 33 ARG HH12 H -2.674 21.923 -5.905 1.00 . A A . 33 ARG HH12 1 1
16 7722 1 1 33 ARG HH21 H -3.060 23.537 -8.937 1.00 . A A . 33 ARG HH21 1 1
16 7723 1 1 33 ARG HH22 H -2.516 23.668 -7.298 1.00 . A A . 33 ARG HH22 1 1
16 7724 1 1 33 ARG N N -3.979 16.173 -8.834 1.00 . A A . 33 ARG N 1 1
16 7725 1 1 33 ARG NE N -3.810 21.194 -8.804 1.00 . A A . 33 ARG NE 1 1
16 7726 1 1 33 ARG NH1 N -3.081 21.367 -6.630 1.00 . A A . 33 ARG NH1 1 1
16 7727 1 1 33 ARG NH2 N -2.923 23.128 -8.035 1.00 . A A . 33 ARG NH2 1 1
16 7728 1 1 33 ARG O O -6.063 15.176 -10.445 1.00 . A A . 33 ARG O 1 1
16 7729 1 1 34 LYS C C -8.819 15.094 -10.749 1.00 . A A . 34 LYS C 1 1
16 7730 1 1 34 LYS CA C -8.485 14.981 -9.260 1.00 . A A . 34 LYS CA 1 1
16 7731 1 1 34 LYS CB C -9.739 15.257 -8.428 1.00 . A A . 34 LYS CB 1 1
16 7732 1 1 34 LYS CD C -10.512 17.322 -7.235 1.00 . A A . 34 LYS CD 1 1
16 7733 1 1 34 LYS CE C -12.004 17.128 -6.960 1.00 . A A . 34 LYS CE 1 1
16 7734 1 1 34 LYS CG C -10.162 16.723 -8.599 1.00 . A A . 34 LYS CG 1 1
16 7735 1 1 34 LYS H H -7.552 16.584 -8.150 1.00 . A A . 34 LYS H 1 1
16 7736 1 1 34 LYS HA H -8.130 13.981 -9.056 1.00 . A A . 34 LYS HA 1 1
16 7737 1 1 34 LYS HB2 H -10.539 14.611 -8.760 1.00 . A A . 34 LYS HB2 1 1
16 7738 1 1 34 LYS HB3 H -9.528 15.061 -7.387 1.00 . A A . 34 LYS HB3 1 1
16 7739 1 1 34 LYS HD2 H -9.935 16.827 -6.467 1.00 . A A . 34 LYS HD2 1 1
16 7740 1 1 34 LYS HD3 H -10.281 18.376 -7.236 1.00 . A A . 34 LYS HD3 1 1
16 7741 1 1 34 LYS HE2 H -12.357 17.919 -6.315 1.00 . A A . 34 LYS HE2 1 1
16 7742 1 1 34 LYS HE3 H -12.548 17.153 -7.892 1.00 . A A . 34 LYS HE3 1 1
16 7743 1 1 34 LYS HG2 H -9.351 17.285 -9.040 1.00 . A A . 34 LYS HG2 1 1
16 7744 1 1 34 LYS HG3 H -11.027 16.774 -9.243 1.00 . A A . 34 LYS HG3 1 1
16 7745 1 1 34 LYS HZ1 H -11.425 15.614 -5.652 1.00 . A A . 34 LYS HZ1 1 1
16 7746 1 1 34 LYS HZ2 H -12.277 15.065 -7.016 1.00 . A A . 34 LYS HZ2 1 1
16 7747 1 1 34 LYS HZ3 H -13.103 15.839 -5.750 1.00 . A A . 34 LYS HZ3 1 1
16 7748 1 1 34 LYS N N -7.413 15.958 -8.892 1.00 . A A . 34 LYS N 1 1
16 7749 1 1 34 LYS NZ N -12.219 15.812 -6.294 1.00 . A A . 34 LYS NZ 1 1
16 7750 1 1 34 LYS O O -9.589 15.940 -11.164 1.00 . A A . 34 LYS O 1 1
16 7751 1 1 35 ASP C C -9.800 13.544 -13.320 1.00 . A A . 35 ASP C 1 1
16 7752 1 1 35 ASP CA C -8.495 14.279 -13.010 1.00 . A A . 35 ASP CA 1 1
16 7753 1 1 35 ASP CB C -7.340 13.606 -13.754 1.00 . A A . 35 ASP CB 1 1
16 7754 1 1 35 ASP CG C -6.275 14.650 -14.093 1.00 . A A . 35 ASP CG 1 1
16 7755 1 1 35 ASP H H -7.620 13.578 -11.186 1.00 . A A . 35 ASP H 1 1
16 7756 1 1 35 ASP HA H -8.573 15.301 -13.322 1.00 . A A . 35 ASP HA 1 1
16 7757 1 1 35 ASP HB2 H -6.908 12.838 -13.129 1.00 . A A . 35 ASP HB2 1 1
16 7758 1 1 35 ASP HB3 H -7.709 13.162 -14.667 1.00 . A A . 35 ASP HB3 1 1
16 7759 1 1 35 ASP N N -8.235 14.241 -11.550 1.00 . A A . 35 ASP N 1 1
16 7760 1 1 35 ASP O O -10.453 13.022 -12.436 1.00 . A A . 35 ASP O 1 1
16 7761 1 1 35 ASP OD1 O -5.536 15.025 -13.198 1.00 . A A . 35 ASP OD1 1 1
16 7762 1 1 35 ASP OD2 O -6.216 15.056 -15.242 1.00 . A A . 35 ASP OD2 1 1
16 7763 1 1 36 GLU C C -11.205 11.994 -16.246 1.00 . A A . 36 GLU C 1 1
16 7764 1 1 36 GLU CA C -11.441 12.797 -14.953 1.00 . A A . 36 GLU CA 1 1
16 7765 1 1 36 GLU CB C -12.551 13.829 -15.177 1.00 . A A . 36 GLU CB 1 1
16 7766 1 1 36 GLU CD C -14.330 14.908 -13.792 1.00 . A A . 36 GLU CD 1 1
16 7767 1 1 36 GLU CG C -12.843 14.557 -13.863 1.00 . A A . 36 GLU CG 1 1
16 7768 1 1 36 GLU H H -9.633 13.926 -15.263 1.00 . A A . 36 GLU H 1 1
16 7769 1 1 36 GLU HA H -11.730 12.123 -14.160 1.00 . A A . 36 GLU HA 1 1
16 7770 1 1 36 GLU HB2 H -12.233 14.543 -15.922 1.00 . A A . 36 GLU HB2 1 1
16 7771 1 1 36 GLU HB3 H -13.445 13.328 -15.515 1.00 . A A . 36 GLU HB3 1 1
16 7772 1 1 36 GLU HG2 H -12.583 13.917 -13.032 1.00 . A A . 36 GLU HG2 1 1
16 7773 1 1 36 GLU HG3 H -12.259 15.464 -13.816 1.00 . A A . 36 GLU HG3 1 1
16 7774 1 1 36 GLU N N -10.181 13.499 -14.572 1.00 . A A . 36 GLU N 1 1
16 7775 1 1 36 GLU O O -11.639 12.399 -17.307 1.00 . A A . 36 GLU O 1 1
16 7776 1 1 36 GLU OE1 O -15.137 14.040 -14.082 1.00 . A A . 36 GLU OE1 1 1
16 7777 1 1 36 GLU OE2 O -14.637 16.038 -13.450 1.00 . A A . 36 GLU OE2 1 1
16 7778 1 1 37 PRO C C -11.341 8.984 -17.522 1.00 . A A . 37 PRO C 1 1
16 7779 1 1 37 PRO CA C -10.199 9.975 -17.280 1.00 . A A . 37 PRO CA 1 1
16 7780 1 1 37 PRO CB C -8.941 9.252 -16.820 1.00 . A A . 37 PRO CB 1 1
16 7781 1 1 37 PRO CD C -9.957 10.320 -14.843 1.00 . A A . 37 PRO CD 1 1
16 7782 1 1 37 PRO CG C -8.936 9.274 -15.300 1.00 . A A . 37 PRO CG 1 1
16 7783 1 1 37 PRO HA H -9.994 10.549 -18.169 1.00 . A A . 37 PRO HA 1 1
16 7784 1 1 37 PRO HB2 H -8.953 8.231 -17.176 1.00 . A A . 37 PRO HB2 1 1
16 7785 1 1 37 PRO HB3 H -8.066 9.761 -17.193 1.00 . A A . 37 PRO HB3 1 1
16 7786 1 1 37 PRO HD2 H -10.735 9.854 -14.253 1.00 . A A . 37 PRO HD2 1 1
16 7787 1 1 37 PRO HD3 H -9.472 11.104 -14.283 1.00 . A A . 37 PRO HD3 1 1
16 7788 1 1 37 PRO HG2 H -9.211 8.300 -14.920 1.00 . A A . 37 PRO HG2 1 1
16 7789 1 1 37 PRO HG3 H -7.956 9.545 -14.940 1.00 . A A . 37 PRO HG3 1 1
16 7790 1 1 37 PRO N N -10.519 10.873 -16.127 1.00 . A A . 37 PRO N 1 1
16 7791 1 1 37 PRO O O -11.884 8.990 -18.615 1.00 . A A . 37 PRO O 1 1
16 7792 1 1 37 PRO OXT O -11.653 8.235 -16.610 1.00 . A A . 37 PRO OXT 1 1
17 7793 1 1 1 ALA C C 3.186 -0.489 0.470 1.00 . A A . 1 ALA C 1 1
17 7794 1 1 1 ALA CA C 2.064 -1.132 -0.348 1.00 . A A . 1 ALA CA 1 1
17 7795 1 1 1 ALA CB C 0.947 -1.591 0.592 1.00 . A A . 1 ALA CB 1 1
17 7796 1 1 1 ALA H1 H 3.289 -2.810 -0.495 1.00 . A A . 1 ALA H1 1 1
17 7797 1 1 1 ALA H2 H 3.069 -1.980 -1.962 1.00 . A A . 1 ALA H2 1 1
17 7798 1 1 1 ALA H3 H 1.822 -2.950 -1.336 1.00 . A A . 1 ALA H3 1 1
17 7799 1 1 1 ALA HA H 1.671 -0.411 -1.049 1.00 . A A . 1 ALA HA 1 1
17 7800 1 1 1 ALA HB1 H 0.171 -2.077 0.018 1.00 . A A . 1 ALA HB1 1 1
17 7801 1 1 1 ALA HB2 H 0.533 -0.735 1.105 1.00 . A A . 1 ALA HB2 1 1
17 7802 1 1 1 ALA HB3 H 1.348 -2.286 1.315 1.00 . A A . 1 ALA HB3 1 1
17 7803 1 1 1 ALA N N 2.602 -2.307 -1.091 1.00 . A A . 1 ALA N 1 1
17 7804 1 1 1 ALA O O 4.213 -1.094 0.712 1.00 . A A . 1 ALA O 1 1
17 7805 1 1 2 ILE C C 4.251 0.680 3.017 1.00 . A A . 2 ILE C 1 1
17 7806 1 1 2 ILE CA C 4.045 1.428 1.698 1.00 . A A . 2 ILE CA 1 1
17 7807 1 1 2 ILE CB C 3.600 2.863 1.994 1.00 . A A . 2 ILE CB 1 1
17 7808 1 1 2 ILE CD1 C 2.109 4.546 0.901 1.00 . A A . 2 ILE CD1 1 1
17 7809 1 1 2 ILE CG1 C 3.277 3.583 0.681 1.00 . A A . 2 ILE CG1 1 1
17 7810 1 1 2 ILE CG2 C 4.721 3.610 2.721 1.00 . A A . 2 ILE CG2 1 1
17 7811 1 1 2 ILE H H 2.157 1.198 0.684 1.00 . A A . 2 ILE H 1 1
17 7812 1 1 2 ILE HA H 4.971 1.444 1.144 1.00 . A A . 2 ILE HA 1 1
17 7813 1 1 2 ILE HB H 2.721 2.841 2.621 1.00 . A A . 2 ILE HB 1 1
17 7814 1 1 2 ILE HD11 H 1.488 4.181 1.706 1.00 . A A . 2 ILE HD11 1 1
17 7815 1 1 2 ILE HD12 H 1.523 4.614 -0.003 1.00 . A A . 2 ILE HD12 1 1
17 7816 1 1 2 ILE HD13 H 2.492 5.523 1.156 1.00 . A A . 2 ILE HD13 1 1
17 7817 1 1 2 ILE HG12 H 4.144 4.137 0.351 1.00 . A A . 2 ILE HG12 1 1
17 7818 1 1 2 ILE HG13 H 3.006 2.859 -0.072 1.00 . A A . 2 ILE HG13 1 1
17 7819 1 1 2 ILE HG21 H 4.330 4.527 3.138 1.00 . A A . 2 ILE HG21 1 1
17 7820 1 1 2 ILE HG22 H 5.512 3.840 2.023 1.00 . A A . 2 ILE HG22 1 1
17 7821 1 1 2 ILE HG23 H 5.109 2.990 3.516 1.00 . A A . 2 ILE HG23 1 1
17 7822 1 1 2 ILE N N 2.995 0.734 0.895 1.00 . A A . 2 ILE N 1 1
17 7823 1 1 2 ILE O O 3.304 0.268 3.660 1.00 . A A . 2 ILE O 1 1
17 7824 1 1 3 CYS C C 6.646 0.648 5.589 1.00 . A A . 3 CYS C 1 1
17 7825 1 1 3 CYS CA C 5.763 -0.216 4.689 1.00 . A A . 3 CYS CA 1 1
17 7826 1 1 3 CYS CB C 6.484 -1.527 4.384 1.00 . A A . 3 CYS CB 1 1
17 7827 1 1 3 CYS H H 6.224 0.839 2.883 1.00 . A A . 3 CYS H 1 1
17 7828 1 1 3 CYS HA H 4.834 -0.428 5.196 1.00 . A A . 3 CYS HA 1 1
17 7829 1 1 3 CYS HB2 H 6.783 -1.982 5.308 1.00 . A A . 3 CYS HB2 1 1
17 7830 1 1 3 CYS HB3 H 5.816 -2.190 3.856 1.00 . A A . 3 CYS HB3 1 1
17 7831 1 1 3 CYS N N 5.482 0.502 3.419 1.00 . A A . 3 CYS N 1 1
17 7832 1 1 3 CYS O O 6.997 1.762 5.249 1.00 . A A . 3 CYS O 1 1
17 7833 1 1 3 CYS SG S 7.956 -1.218 3.369 1.00 . A A . 3 CYS SG 1 1
17 7834 1 1 4 THR C C 9.338 0.600 7.380 1.00 . A A . 4 THR C 1 1
17 7835 1 1 4 THR CA C 7.866 0.904 7.675 1.00 . A A . 4 THR CA 1 1
17 7836 1 1 4 THR CB C 7.528 0.496 9.114 1.00 . A A . 4 THR CB 1 1
17 7837 1 1 4 THR CG2 C 8.346 1.336 10.098 1.00 . A A . 4 THR CG2 1 1
17 7838 1 1 4 THR H H 6.705 -0.768 6.977 1.00 . A A . 4 THR H 1 1
17 7839 1 1 4 THR HA H 7.684 1.961 7.548 1.00 . A A . 4 THR HA 1 1
17 7840 1 1 4 THR HB H 7.759 -0.549 9.257 1.00 . A A . 4 THR HB 1 1
17 7841 1 1 4 THR HG1 H 5.962 1.644 9.227 1.00 . A A . 4 THR HG1 1 1
17 7842 1 1 4 THR HG21 H 9.356 1.439 9.730 1.00 . A A . 4 THR HG21 1 1
17 7843 1 1 4 THR HG22 H 8.362 0.848 11.061 1.00 . A A . 4 THR HG22 1 1
17 7844 1 1 4 THR HG23 H 7.897 2.313 10.197 1.00 . A A . 4 THR HG23 1 1
17 7845 1 1 4 THR N N 7.005 0.133 6.735 1.00 . A A . 4 THR N 1 1
17 7846 1 1 4 THR O O 10.071 1.447 6.904 1.00 . A A . 4 THR O 1 1
17 7847 1 1 4 THR OG1 O 6.143 0.709 9.348 1.00 . A A . 4 THR OG1 1 1
17 7848 1 1 5 GLY C C 11.774 -1.668 8.626 1.00 . A A . 5 GLY C 1 1
17 7849 1 1 5 GLY CA C 11.193 -0.974 7.397 1.00 . A A . 5 GLY CA 1 1
17 7850 1 1 5 GLY H H 9.162 -1.264 8.040 1.00 . A A . 5 GLY H 1 1
17 7851 1 1 5 GLY HA2 H 11.243 -1.644 6.550 1.00 . A A . 5 GLY HA2 1 1
17 7852 1 1 5 GLY HA3 H 11.764 -0.086 7.188 1.00 . A A . 5 GLY HA3 1 1
17 7853 1 1 5 GLY N N 9.773 -0.604 7.658 1.00 . A A . 5 GLY N 1 1
17 7854 1 1 5 GLY O O 11.486 -1.309 9.751 1.00 . A A . 5 GLY O 1 1
17 7855 1 1 6 ALA C C 13.885 -2.429 10.529 1.00 . A A . 6 ALA C 1 1
17 7856 1 1 6 ALA CA C 13.209 -3.406 9.561 1.00 . A A . 6 ALA CA 1 1
17 7857 1 1 6 ALA CB C 14.251 -4.400 9.038 1.00 . A A . 6 ALA CB 1 1
17 7858 1 1 6 ALA H H 12.802 -2.932 7.497 1.00 . A A . 6 ALA H 1 1
17 7859 1 1 6 ALA HA H 12.438 -3.948 10.088 1.00 . A A . 6 ALA HA 1 1
17 7860 1 1 6 ALA HB1 H 14.098 -5.359 9.511 1.00 . A A . 6 ALA HB1 1 1
17 7861 1 1 6 ALA HB2 H 15.245 -4.042 9.268 1.00 . A A . 6 ALA HB2 1 1
17 7862 1 1 6 ALA HB3 H 14.145 -4.504 7.971 1.00 . A A . 6 ALA HB3 1 1
17 7863 1 1 6 ALA N N 12.592 -2.667 8.415 1.00 . A A . 6 ALA N 1 1
17 7864 1 1 6 ALA O O 14.153 -1.290 10.199 1.00 . A A . 6 ALA O 1 1
17 7865 1 1 7 ASP C C 14.127 -0.684 12.900 1.00 . A A . 7 ASP C 1 1
17 7866 1 1 7 ASP CA C 14.854 -2.029 12.732 1.00 . A A . 7 ASP CA 1 1
17 7867 1 1 7 ASP CB C 16.293 -1.777 12.285 1.00 . A A . 7 ASP CB 1 1
17 7868 1 1 7 ASP CG C 17.203 -2.867 12.854 1.00 . A A . 7 ASP CG 1 1
17 7869 1 1 7 ASP H H 13.957 -3.814 11.934 1.00 . A A . 7 ASP H 1 1
17 7870 1 1 7 ASP HA H 14.864 -2.550 13.676 1.00 . A A . 7 ASP HA 1 1
17 7871 1 1 7 ASP HB2 H 16.339 -1.797 11.207 1.00 . A A . 7 ASP HB2 1 1
17 7872 1 1 7 ASP HB3 H 16.619 -0.815 12.641 1.00 . A A . 7 ASP HB3 1 1
17 7873 1 1 7 ASP N N 14.175 -2.887 11.715 1.00 . A A . 7 ASP N 1 1
17 7874 1 1 7 ASP O O 14.717 0.298 13.308 1.00 . A A . 7 ASP O 1 1
17 7875 1 1 7 ASP OD1 O 16.991 -3.253 13.992 1.00 . A A . 7 ASP OD1 1 1
17 7876 1 1 7 ASP OD2 O 18.096 -3.297 12.143 1.00 . A A . 7 ASP OD2 1 1
17 7877 1 1 8 ARG C C 10.792 0.354 13.517 1.00 . A A . 8 ARG C 1 1
17 7878 1 1 8 ARG CA C 12.089 0.641 12.740 1.00 . A A . 8 ARG CA 1 1
17 7879 1 1 8 ARG CB C 11.762 1.200 11.345 1.00 . A A . 8 ARG CB 1 1
17 7880 1 1 8 ARG CD C 13.064 2.808 9.921 1.00 . A A . 8 ARG CD 1 1
17 7881 1 1 8 ARG CG C 12.267 2.646 11.219 1.00 . A A . 8 ARG CG 1 1
17 7882 1 1 8 ARG CZ C 14.444 4.558 8.886 1.00 . A A . 8 ARG CZ 1 1
17 7883 1 1 8 ARG H H 12.400 -1.441 12.270 1.00 . A A . 8 ARG H 1 1
17 7884 1 1 8 ARG HA H 12.683 1.356 13.290 1.00 . A A . 8 ARG HA 1 1
17 7885 1 1 8 ARG HB2 H 12.242 0.586 10.598 1.00 . A A . 8 ARG HB2 1 1
17 7886 1 1 8 ARG HB3 H 10.693 1.181 11.189 1.00 . A A . 8 ARG HB3 1 1
17 7887 1 1 8 ARG HD2 H 13.883 2.104 9.911 1.00 . A A . 8 ARG HD2 1 1
17 7888 1 1 8 ARG HD3 H 12.419 2.621 9.076 1.00 . A A . 8 ARG HD3 1 1
17 7889 1 1 8 ARG HE H 13.325 4.864 10.504 1.00 . A A . 8 ARG HE 1 1
17 7890 1 1 8 ARG HG2 H 11.423 3.320 11.205 1.00 . A A . 8 ARG HG2 1 1
17 7891 1 1 8 ARG HG3 H 12.902 2.885 12.058 1.00 . A A . 8 ARG HG3 1 1
17 7892 1 1 8 ARG HH11 H 14.519 2.763 7.975 1.00 . A A . 8 ARG HH11 1 1
17 7893 1 1 8 ARG HH12 H 15.484 4.007 7.260 1.00 . A A . 8 ARG HH12 1 1
17 7894 1 1 8 ARG HH21 H 14.589 6.442 9.546 1.00 . A A . 8 ARG HH21 1 1
17 7895 1 1 8 ARG HH22 H 15.525 6.068 8.138 1.00 . A A . 8 ARG HH22 1 1
17 7896 1 1 8 ARG N N 12.854 -0.636 12.593 1.00 . A A . 8 ARG N 1 1
17 7897 1 1 8 ARG NE N 13.603 4.201 9.837 1.00 . A A . 8 ARG NE 1 1
17 7898 1 1 8 ARG NH1 N 14.846 3.707 7.969 1.00 . A A . 8 ARG NH1 1 1
17 7899 1 1 8 ARG NH2 N 14.887 5.785 8.854 1.00 . A A . 8 ARG NH2 1 1
17 7900 1 1 8 ARG O O 10.361 -0.776 13.573 1.00 . A A . 8 ARG O 1 1
17 7901 1 1 9 PRO C C 7.720 1.091 13.997 1.00 . A A . 9 PRO C 1 1
17 7902 1 1 9 PRO CA C 8.941 1.245 14.909 1.00 . A A . 9 PRO CA 1 1
17 7903 1 1 9 PRO CB C 8.873 2.549 15.691 1.00 . A A . 9 PRO CB 1 1
17 7904 1 1 9 PRO CD C 10.689 2.806 14.064 1.00 . A A . 9 PRO CD 1 1
17 7905 1 1 9 PRO CG C 9.683 3.573 14.922 1.00 . A A . 9 PRO CG 1 1
17 7906 1 1 9 PRO HA H 9.012 0.414 15.590 1.00 . A A . 9 PRO HA 1 1
17 7907 1 1 9 PRO HB2 H 7.846 2.875 15.774 1.00 . A A . 9 PRO HB2 1 1
17 7908 1 1 9 PRO HB3 H 9.298 2.414 16.673 1.00 . A A . 9 PRO HB3 1 1
17 7909 1 1 9 PRO HD2 H 10.683 3.181 13.052 1.00 . A A . 9 PRO HD2 1 1
17 7910 1 1 9 PRO HD3 H 11.678 2.873 14.489 1.00 . A A . 9 PRO HD3 1 1
17 7911 1 1 9 PRO HG2 H 9.029 4.159 14.291 1.00 . A A . 9 PRO HG2 1 1
17 7912 1 1 9 PRO HG3 H 10.210 4.218 15.608 1.00 . A A . 9 PRO HG3 1 1
17 7913 1 1 9 PRO N N 10.205 1.377 14.106 1.00 . A A . 9 PRO N 1 1
17 7914 1 1 9 PRO O O 7.488 1.893 13.114 1.00 . A A . 9 PRO O 1 1
17 7915 1 1 10 CYS C C 4.828 1.094 13.400 1.00 . A A . 10 CYS C 1 1
17 7916 1 1 10 CYS CA C 5.712 -0.160 13.371 1.00 . A A . 10 CYS CA 1 1
17 7917 1 1 10 CYS CB C 4.922 -1.352 13.924 1.00 . A A . 10 CYS CB 1 1
17 7918 1 1 10 CYS H H 7.143 -0.568 14.931 1.00 . A A . 10 CYS H 1 1
17 7919 1 1 10 CYS HA H 6.010 -0.366 12.354 1.00 . A A . 10 CYS HA 1 1
17 7920 1 1 10 CYS HB2 H 4.661 -1.164 14.955 1.00 . A A . 10 CYS HB2 1 1
17 7921 1 1 10 CYS HB3 H 4.021 -1.486 13.343 1.00 . A A . 10 CYS HB3 1 1
17 7922 1 1 10 CYS N N 6.932 0.061 14.213 1.00 . A A . 10 CYS N 1 1
17 7923 1 1 10 CYS O O 5.077 2.016 14.155 1.00 . A A . 10 CYS O 1 1
17 7924 1 1 10 CYS SG S 5.934 -2.851 13.823 1.00 . A A . 10 CYS SG 1 1
17 7925 1 1 11 ALA C C 1.459 1.904 12.373 1.00 . A A . 11 ALA C 1 1
17 7926 1 1 11 ALA CA C 2.915 2.337 12.558 1.00 . A A . 11 ALA CA 1 1
17 7927 1 1 11 ALA CB C 3.324 3.251 11.401 1.00 . A A . 11 ALA CB 1 1
17 7928 1 1 11 ALA H H 3.630 0.386 11.979 1.00 . A A . 11 ALA H 1 1
17 7929 1 1 11 ALA HA H 3.014 2.874 13.489 1.00 . A A . 11 ALA HA 1 1
17 7930 1 1 11 ALA HB1 H 2.995 4.259 11.605 1.00 . A A . 11 ALA HB1 1 1
17 7931 1 1 11 ALA HB2 H 2.867 2.901 10.487 1.00 . A A . 11 ALA HB2 1 1
17 7932 1 1 11 ALA HB3 H 4.398 3.237 11.294 1.00 . A A . 11 ALA HB3 1 1
17 7933 1 1 11 ALA N N 3.807 1.138 12.581 1.00 . A A . 11 ALA N 1 1
17 7934 1 1 11 ALA O O 1.176 0.825 11.891 1.00 . A A . 11 ALA O 1 1
17 7935 1 1 12 ALA C C -1.242 1.990 11.177 1.00 . A A . 12 ALA C 1 1
17 7936 1 1 12 ALA CA C -0.922 2.418 12.617 1.00 . A A . 12 ALA CA 1 1
17 7937 1 1 12 ALA CB C -1.757 3.649 12.975 1.00 . A A . 12 ALA CB 1 1
17 7938 1 1 12 ALA H H 0.795 3.609 13.146 1.00 . A A . 12 ALA H 1 1
17 7939 1 1 12 ALA HA H -1.171 1.612 13.291 1.00 . A A . 12 ALA HA 1 1
17 7940 1 1 12 ALA HB1 H -1.249 4.539 12.634 1.00 . A A . 12 ALA HB1 1 1
17 7941 1 1 12 ALA HB2 H -1.886 3.697 14.047 1.00 . A A . 12 ALA HB2 1 1
17 7942 1 1 12 ALA HB3 H -2.723 3.580 12.499 1.00 . A A . 12 ALA HB3 1 1
17 7943 1 1 12 ALA N N 0.532 2.748 12.760 1.00 . A A . 12 ALA N 1 1
17 7944 1 1 12 ALA O O -1.598 0.856 10.922 1.00 . A A . 12 ALA O 1 1
17 7945 1 1 13 CYS C C -0.683 1.302 8.374 1.00 . A A . 13 CYS C 1 1
17 7946 1 1 13 CYS CA C -1.427 2.572 8.804 1.00 . A A . 13 CYS CA 1 1
17 7947 1 1 13 CYS CB C -0.995 3.742 7.912 1.00 . A A . 13 CYS CB 1 1
17 7948 1 1 13 CYS H H -0.842 3.807 10.475 1.00 . A A . 13 CYS H 1 1
17 7949 1 1 13 CYS HA H -2.489 2.415 8.693 1.00 . A A . 13 CYS HA 1 1
17 7950 1 1 13 CYS HB2 H -1.140 3.475 6.876 1.00 . A A . 13 CYS HB2 1 1
17 7951 1 1 13 CYS HB3 H -1.593 4.610 8.145 1.00 . A A . 13 CYS HB3 1 1
17 7952 1 1 13 CYS N N -1.124 2.900 10.237 1.00 . A A . 13 CYS N 1 1
17 7953 1 1 13 CYS O O -1.252 0.407 7.780 1.00 . A A . 13 CYS O 1 1
17 7954 1 1 13 CYS SG S 0.755 4.121 8.196 1.00 . A A . 13 CYS SG 1 1
17 7955 1 1 14 CYS C C 2.312 -0.519 8.456 1.00 . A A . 14 CYS C 1 1
17 7956 1 1 14 CYS CA C 1.577 0.669 7.817 1.00 . A A . 14 CYS CA 1 1
17 7957 1 1 14 CYS CB C 2.575 1.787 7.517 1.00 . A A . 14 CYS CB 1 1
17 7958 1 1 14 CYS H H 0.838 1.612 9.594 1.00 . A A . 14 CYS H 1 1
17 7959 1 1 14 CYS HA H 1.100 0.362 6.906 1.00 . A A . 14 CYS HA 1 1
17 7960 1 1 14 CYS HB2 H 3.012 2.132 8.439 1.00 . A A . 14 CYS HB2 1 1
17 7961 1 1 14 CYS HB3 H 3.352 1.411 6.868 1.00 . A A . 14 CYS HB3 1 1
17 7962 1 1 14 CYS N N 0.551 1.172 8.768 1.00 . A A . 14 CYS N 1 1
17 7963 1 1 14 CYS O O 2.883 -0.371 9.519 1.00 . A A . 14 CYS O 1 1
17 7964 1 1 14 CYS SG S 1.719 3.160 6.701 1.00 . A A . 14 CYS SG 1 1
17 7965 1 1 15 PRO C C 4.436 -2.898 7.949 1.00 . A A . 15 PRO C 1 1
17 7966 1 1 15 PRO CA C 2.957 -2.901 8.330 1.00 . A A . 15 PRO CA 1 1
17 7967 1 1 15 PRO CB C 2.216 -4.035 7.638 1.00 . A A . 15 PRO CB 1 1
17 7968 1 1 15 PRO CD C 1.608 -1.942 6.492 1.00 . A A . 15 PRO CD 1 1
17 7969 1 1 15 PRO CG C 1.618 -3.468 6.364 1.00 . A A . 15 PRO CG 1 1
17 7970 1 1 15 PRO HA H 2.836 -2.973 9.396 1.00 . A A . 15 PRO HA 1 1
17 7971 1 1 15 PRO HB2 H 2.906 -4.833 7.401 1.00 . A A . 15 PRO HB2 1 1
17 7972 1 1 15 PRO HB3 H 1.428 -4.404 8.276 1.00 . A A . 15 PRO HB3 1 1
17 7973 1 1 15 PRO HD2 H 2.162 -1.493 5.678 1.00 . A A . 15 PRO HD2 1 1
17 7974 1 1 15 PRO HD3 H 0.596 -1.571 6.513 1.00 . A A . 15 PRO HD3 1 1
17 7975 1 1 15 PRO HG2 H 2.221 -3.763 5.516 1.00 . A A . 15 PRO HG2 1 1
17 7976 1 1 15 PRO HG3 H 0.609 -3.827 6.242 1.00 . A A . 15 PRO HG3 1 1
17 7977 1 1 15 PRO N N 2.287 -1.673 7.812 1.00 . A A . 15 PRO N 1 1
17 7978 1 1 15 PRO O O 4.881 -2.080 7.165 1.00 . A A . 15 PRO O 1 1
17 7979 1 1 16 CYS C C 6.827 -4.264 6.709 1.00 . A A . 16 CYS C 1 1
17 7980 1 1 16 CYS CA C 6.653 -3.858 8.177 1.00 . A A . 16 CYS CA 1 1
17 7981 1 1 16 CYS CB C 7.356 -4.876 9.081 1.00 . A A . 16 CYS CB 1 1
17 7982 1 1 16 CYS H H 4.811 -4.448 9.130 1.00 . A A . 16 CYS H 1 1
17 7983 1 1 16 CYS HA H 7.089 -2.882 8.332 1.00 . A A . 16 CYS HA 1 1
17 7984 1 1 16 CYS HB2 H 7.020 -5.869 8.831 1.00 . A A . 16 CYS HB2 1 1
17 7985 1 1 16 CYS HB3 H 8.423 -4.811 8.932 1.00 . A A . 16 CYS HB3 1 1
17 7986 1 1 16 CYS N N 5.198 -3.804 8.501 1.00 . A A . 16 CYS N 1 1
17 7987 1 1 16 CYS O O 5.988 -4.930 6.133 1.00 . A A . 16 CYS O 1 1
17 7988 1 1 16 CYS SG S 6.971 -4.531 10.820 1.00 . A A . 16 CYS SG 1 1
17 7989 1 1 17 CYS C C 8.163 -5.729 4.493 1.00 . A A . 17 CYS C 1 1
17 7990 1 1 17 CYS CA C 8.183 -4.202 4.678 1.00 . A A . 17 CYS CA 1 1
17 7991 1 1 17 CYS CB C 9.555 -3.627 4.326 1.00 . A A . 17 CYS CB 1 1
17 7992 1 1 17 CYS H H 8.573 -3.335 6.604 1.00 . A A . 17 CYS H 1 1
17 7993 1 1 17 CYS HA H 7.433 -3.759 4.044 1.00 . A A . 17 CYS HA 1 1
17 7994 1 1 17 CYS HB2 H 10.297 -4.040 4.991 1.00 . A A . 17 CYS HB2 1 1
17 7995 1 1 17 CYS HB3 H 9.811 -3.871 3.316 1.00 . A A . 17 CYS HB3 1 1
17 7996 1 1 17 CYS N N 7.914 -3.862 6.107 1.00 . A A . 17 CYS N 1 1
17 7997 1 1 17 CYS O O 8.193 -6.449 5.468 1.00 . A A . 17 CYS O 1 1
17 7998 1 1 17 CYS SG S 9.508 -1.824 4.519 1.00 . A A . 17 CYS SG 1 1
17 7999 1 1 18 PRO C C 9.475 -8.267 3.287 1.00 . A A . 18 PRO C 1 1
17 8000 1 1 18 PRO CA C 8.112 -7.664 2.942 1.00 . A A . 18 PRO CA 1 1
17 8001 1 1 18 PRO CB C 7.821 -7.722 1.448 1.00 . A A . 18 PRO CB 1 1
17 8002 1 1 18 PRO CD C 8.065 -5.361 1.995 1.00 . A A . 18 PRO CD 1 1
17 8003 1 1 18 PRO CG C 8.231 -6.385 0.874 1.00 . A A . 18 PRO CG 1 1
17 8004 1 1 18 PRO HA H 7.329 -8.163 3.492 1.00 . A A . 18 PRO HA 1 1
17 8005 1 1 18 PRO HB2 H 8.395 -8.516 0.991 1.00 . A A . 18 PRO HB2 1 1
17 8006 1 1 18 PRO HB3 H 6.767 -7.883 1.281 1.00 . A A . 18 PRO HB3 1 1
17 8007 1 1 18 PRO HD2 H 8.866 -4.645 1.966 1.00 . A A . 18 PRO HD2 1 1
17 8008 1 1 18 PRO HD3 H 7.110 -4.866 1.920 1.00 . A A . 18 PRO HD3 1 1
17 8009 1 1 18 PRO HG2 H 9.262 -6.423 0.551 1.00 . A A . 18 PRO HG2 1 1
17 8010 1 1 18 PRO HG3 H 7.591 -6.124 0.046 1.00 . A A . 18 PRO HG3 1 1
17 8011 1 1 18 PRO N N 8.118 -6.194 3.255 1.00 . A A . 18 PRO N 1 1
17 8012 1 1 18 PRO O O 10.480 -7.960 2.676 1.00 . A A . 18 PRO O 1 1
17 8013 1 1 19 GLY C C 10.930 -9.434 6.235 1.00 . A A . 19 GLY C 1 1
17 8014 1 1 19 GLY CA C 10.790 -9.715 4.741 1.00 . A A . 19 GLY CA 1 1
17 8015 1 1 19 GLY H H 8.680 -9.302 4.777 1.00 . A A . 19 GLY H 1 1
17 8016 1 1 19 GLY HA2 H 10.765 -10.781 4.565 1.00 . A A . 19 GLY HA2 1 1
17 8017 1 1 19 GLY HA3 H 11.618 -9.272 4.211 1.00 . A A . 19 GLY HA3 1 1
17 8018 1 1 19 GLY N N 9.507 -9.099 4.293 1.00 . A A . 19 GLY N 1 1
17 8019 1 1 19 GLY O O 11.347 -10.272 7.010 1.00 . A A . 19 GLY O 1 1
17 8020 1 1 20 THR C C 9.203 -8.047 8.660 1.00 . A A . 20 THR C 1 1
17 8021 1 1 20 THR CA C 10.600 -7.864 8.069 1.00 . A A . 20 THR CA 1 1
17 8022 1 1 20 THR CB C 11.010 -6.390 8.179 1.00 . A A . 20 THR CB 1 1
17 8023 1 1 20 THR CG2 C 12.347 -6.180 7.469 1.00 . A A . 20 THR CG2 1 1
17 8024 1 1 20 THR H H 10.200 -7.619 5.978 1.00 . A A . 20 THR H 1 1
17 8025 1 1 20 THR HA H 11.310 -8.488 8.597 1.00 . A A . 20 THR HA 1 1
17 8026 1 1 20 THR HB H 11.111 -6.118 9.219 1.00 . A A . 20 THR HB 1 1
17 8027 1 1 20 THR HG1 H 10.038 -5.733 6.621 1.00 . A A . 20 THR HG1 1 1
17 8028 1 1 20 THR HG21 H 13.154 -6.448 8.134 1.00 . A A . 20 THR HG21 1 1
17 8029 1 1 20 THR HG22 H 12.444 -5.143 7.184 1.00 . A A . 20 THR HG22 1 1
17 8030 1 1 20 THR HG23 H 12.387 -6.800 6.586 1.00 . A A . 20 THR HG23 1 1
17 8031 1 1 20 THR N N 10.545 -8.253 6.633 1.00 . A A . 20 THR N 1 1
17 8032 1 1 20 THR O O 8.218 -8.018 7.945 1.00 . A A . 20 THR O 1 1
17 8033 1 1 20 THR OG1 O 10.015 -5.571 7.566 1.00 . A A . 20 THR OG1 1 1
17 8034 1 1 21 SER C C 7.590 -7.593 11.820 1.00 . A A . 21 SER C 1 1
17 8035 1 1 21 SER CA C 7.751 -8.456 10.564 1.00 . A A . 21 SER CA 1 1
17 8036 1 1 21 SER CB C 7.571 -9.932 10.934 1.00 . A A . 21 SER CB 1 1
17 8037 1 1 21 SER H H 9.909 -8.283 10.500 1.00 . A A . 21 SER H 1 1
17 8038 1 1 21 SER HA H 6.993 -8.178 9.848 1.00 . A A . 21 SER HA 1 1
17 8039 1 1 21 SER HB2 H 7.717 -10.063 11.992 1.00 . A A . 21 SER HB2 1 1
17 8040 1 1 21 SER HB3 H 6.569 -10.242 10.674 1.00 . A A . 21 SER HB3 1 1
17 8041 1 1 21 SER HG H 9.293 -10.829 10.788 1.00 . A A . 21 SER HG 1 1
17 8042 1 1 21 SER N N 9.103 -8.251 9.949 1.00 . A A . 21 SER N 1 1
17 8043 1 1 21 SER O O 8.546 -7.297 12.509 1.00 . A A . 21 SER O 1 1
17 8044 1 1 21 SER OG O 8.520 -10.725 10.229 1.00 . A A . 21 SER OG 1 1
17 8045 1 1 22 CYS C C 6.059 -7.272 14.559 1.00 . A A . 22 CYS C 1 1
17 8046 1 1 22 CYS CA C 6.135 -6.366 13.337 1.00 . A A . 22 CYS CA 1 1
17 8047 1 1 22 CYS CB C 4.821 -5.598 13.193 1.00 . A A . 22 CYS CB 1 1
17 8048 1 1 22 CYS H H 5.624 -7.460 11.559 1.00 . A A . 22 CYS H 1 1
17 8049 1 1 22 CYS HA H 6.949 -5.667 13.459 1.00 . A A . 22 CYS HA 1 1
17 8050 1 1 22 CYS HB2 H 4.788 -5.130 12.227 1.00 . A A . 22 CYS HB2 1 1
17 8051 1 1 22 CYS HB3 H 3.991 -6.280 13.293 1.00 . A A . 22 CYS HB3 1 1
17 8052 1 1 22 CYS N N 6.376 -7.199 12.125 1.00 . A A . 22 CYS N 1 1
17 8053 1 1 22 CYS O O 5.376 -8.279 14.564 1.00 . A A . 22 CYS O 1 1
17 8054 1 1 22 CYS SG S 4.718 -4.327 14.480 1.00 . A A . 22 CYS SG 1 1
17 8055 1 1 23 LYS C C 6.780 -6.805 18.052 1.00 . A A . 23 LYS C 1 1
17 8056 1 1 23 LYS CA C 6.763 -7.730 16.835 1.00 . A A . 23 LYS CA 1 1
17 8057 1 1 23 LYS CB C 7.999 -8.636 16.856 1.00 . A A . 23 LYS CB 1 1
17 8058 1 1 23 LYS CD C 10.355 -8.691 16.019 1.00 . A A . 23 LYS CD 1 1
17 8059 1 1 23 LYS CE C 10.234 -8.687 14.492 1.00 . A A . 23 LYS CE 1 1
17 8060 1 1 23 LYS CG C 9.265 -7.803 16.625 1.00 . A A . 23 LYS CG 1 1
17 8061 1 1 23 LYS H H 7.290 -6.098 15.538 1.00 . A A . 23 LYS H 1 1
17 8062 1 1 23 LYS HA H 5.871 -8.340 16.862 1.00 . A A . 23 LYS HA 1 1
17 8063 1 1 23 LYS HB2 H 8.065 -9.129 17.816 1.00 . A A . 23 LYS HB2 1 1
17 8064 1 1 23 LYS HB3 H 7.913 -9.378 16.077 1.00 . A A . 23 LYS HB3 1 1
17 8065 1 1 23 LYS HD2 H 11.326 -8.311 16.305 1.00 . A A . 23 LYS HD2 1 1
17 8066 1 1 23 LYS HD3 H 10.242 -9.700 16.385 1.00 . A A . 23 LYS HD3 1 1
17 8067 1 1 23 LYS HE2 H 10.029 -7.683 14.148 1.00 . A A . 23 LYS HE2 1 1
17 8068 1 1 23 LYS HE3 H 11.161 -9.032 14.057 1.00 . A A . 23 LYS HE3 1 1
17 8069 1 1 23 LYS HG2 H 9.047 -6.990 15.948 1.00 . A A . 23 LYS HG2 1 1
17 8070 1 1 23 LYS HG3 H 9.611 -7.405 17.566 1.00 . A A . 23 LYS HG3 1 1
17 8071 1 1 23 LYS HZ1 H 9.335 -9.983 13.134 1.00 . A A . 23 LYS HZ1 1 1
17 8072 1 1 23 LYS HZ2 H 8.235 -9.054 14.036 1.00 . A A . 23 LYS HZ2 1 1
17 8073 1 1 23 LYS HZ3 H 9.033 -10.371 14.756 1.00 . A A . 23 LYS HZ3 1 1
17 8074 1 1 23 LYS N N 6.763 -6.913 15.588 1.00 . A A . 23 LYS N 1 1
17 8075 1 1 23 LYS NZ N 9.125 -9.592 14.074 1.00 . A A . 23 LYS NZ 1 1
17 8076 1 1 23 LYS O O 7.650 -5.966 18.188 1.00 . A A . 23 LYS O 1 1
17 8077 1 1 24 ALA C C 6.947 -6.460 21.078 1.00 . A A . 24 ALA C 1 1
17 8078 1 1 24 ALA CA C 5.789 -6.086 20.152 1.00 . A A . 24 ALA CA 1 1
17 8079 1 1 24 ALA CB C 4.461 -6.290 20.883 1.00 . A A . 24 ALA CB 1 1
17 8080 1 1 24 ALA H H 5.141 -7.639 18.806 1.00 . A A . 24 ALA H 1 1
17 8081 1 1 24 ALA HA H 5.885 -5.051 19.859 1.00 . A A . 24 ALA HA 1 1
17 8082 1 1 24 ALA HB1 H 4.614 -6.176 21.946 1.00 . A A . 24 ALA HB1 1 1
17 8083 1 1 24 ALA HB2 H 4.085 -7.282 20.678 1.00 . A A . 24 ALA HB2 1 1
17 8084 1 1 24 ALA HB3 H 3.745 -5.557 20.542 1.00 . A A . 24 ALA HB3 1 1
17 8085 1 1 24 ALA N N 5.829 -6.953 18.938 1.00 . A A . 24 ALA N 1 1
17 8086 1 1 24 ALA O O 7.551 -7.507 20.935 1.00 . A A . 24 ALA O 1 1
17 8087 1 1 25 GLU C C 7.881 -5.740 24.397 1.00 . A A . 25 GLU C 1 1
17 8088 1 1 25 GLU CA C 8.372 -5.904 22.958 1.00 . A A . 25 GLU CA 1 1
17 8089 1 1 25 GLU CB C 9.527 -4.932 22.690 1.00 . A A . 25 GLU CB 1 1
17 8090 1 1 25 GLU CD C 11.267 -6.722 22.829 1.00 . A A . 25 GLU CD 1 1
17 8091 1 1 25 GLU CG C 10.645 -5.652 21.931 1.00 . A A . 25 GLU CG 1 1
17 8092 1 1 25 GLU H H 6.768 -4.784 22.121 1.00 . A A . 25 GLU H 1 1
17 8093 1 1 25 GLU HA H 8.703 -6.913 22.804 1.00 . A A . 25 GLU HA 1 1
17 8094 1 1 25 GLU HB2 H 9.167 -4.104 22.098 1.00 . A A . 25 GLU HB2 1 1
17 8095 1 1 25 GLU HB3 H 9.913 -4.562 23.627 1.00 . A A . 25 GLU HB3 1 1
17 8096 1 1 25 GLU HG2 H 10.237 -6.117 21.045 1.00 . A A . 25 GLU HG2 1 1
17 8097 1 1 25 GLU HG3 H 11.404 -4.938 21.646 1.00 . A A . 25 GLU HG3 1 1
17 8098 1 1 25 GLU N N 7.261 -5.612 22.025 1.00 . A A . 25 GLU N 1 1
17 8099 1 1 25 GLU O O 6.744 -5.382 24.644 1.00 . A A . 25 GLU O 1 1
17 8100 1 1 25 GLU OE1 O 11.849 -6.357 23.837 1.00 . A A . 25 GLU OE1 1 1
17 8101 1 1 25 GLU OE2 O 11.151 -7.890 22.494 1.00 . A A . 25 GLU OE2 1 1
17 8102 1 1 26 SER C C 8.200 -4.390 27.132 1.00 . A A . 26 SER C 1 1
17 8103 1 1 26 SER CA C 8.354 -5.871 26.777 1.00 . A A . 26 SER CA 1 1
17 8104 1 1 26 SER CB C 9.440 -6.505 27.652 1.00 . A A . 26 SER CB 1 1
17 8105 1 1 26 SER H H 9.643 -6.283 25.103 1.00 . A A . 26 SER H 1 1
17 8106 1 1 26 SER HA H 7.416 -6.380 26.944 1.00 . A A . 26 SER HA 1 1
17 8107 1 1 26 SER HB2 H 10.120 -7.065 27.033 1.00 . A A . 26 SER HB2 1 1
17 8108 1 1 26 SER HB3 H 9.988 -5.729 28.173 1.00 . A A . 26 SER HB3 1 1
17 8109 1 1 26 SER HG H 8.877 -8.274 28.235 1.00 . A A . 26 SER HG 1 1
17 8110 1 1 26 SER N N 8.739 -6.001 25.342 1.00 . A A . 26 SER N 1 1
17 8111 1 1 26 SER O O 7.369 -4.020 27.938 1.00 . A A . 26 SER O 1 1
17 8112 1 1 26 SER OG O 8.832 -7.383 28.590 1.00 . A A . 26 SER OG 1 1
17 8113 1 1 27 ASN C C 7.495 -1.554 26.534 1.00 . A A . 27 ASN C 1 1
17 8114 1 1 27 ASN CA C 8.907 -2.078 26.824 1.00 . A A . 27 ASN CA 1 1
17 8115 1 1 27 ASN CB C 9.928 -1.316 25.971 1.00 . A A . 27 ASN CB 1 1
17 8116 1 1 27 ASN CG C 9.838 -1.768 24.511 1.00 . A A . 27 ASN CG 1 1
17 8117 1 1 27 ASN H H 9.655 -3.867 25.883 1.00 . A A . 27 ASN H 1 1
17 8118 1 1 27 ASN HA H 9.126 -1.920 27.863 1.00 . A A . 27 ASN HA 1 1
17 8119 1 1 27 ASN HB2 H 9.724 -0.258 26.031 1.00 . A A . 27 ASN HB2 1 1
17 8120 1 1 27 ASN HB3 H 10.923 -1.510 26.344 1.00 . A A . 27 ASN HB3 1 1
17 8121 1 1 27 ASN HD21 H 11.716 -2.410 24.446 1.00 . A A . 27 ASN HD21 1 1
17 8122 1 1 27 ASN HD22 H 10.836 -2.595 23.006 1.00 . A A . 27 ASN HD22 1 1
17 8123 1 1 27 ASN N N 8.996 -3.542 26.530 1.00 . A A . 27 ASN N 1 1
17 8124 1 1 27 ASN ND2 N 10.883 -2.302 23.940 1.00 . A A . 27 ASN ND2 1 1
17 8125 1 1 27 ASN O O 7.100 -0.516 27.033 1.00 . A A . 27 ASN O 1 1
17 8126 1 1 27 ASN OD1 O 8.808 -1.635 23.884 1.00 . A A . 27 ASN OD1 1 1
17 8127 1 1 28 GLY C C 5.253 -1.312 23.983 1.00 . A A . 28 GLY C 1 1
17 8128 1 1 28 GLY CA C 5.342 -1.809 25.430 1.00 . A A . 28 GLY CA 1 1
17 8129 1 1 28 GLY H H 7.071 -3.090 25.363 1.00 . A A . 28 GLY H 1 1
17 8130 1 1 28 GLY HA2 H 4.660 -2.635 25.566 1.00 . A A . 28 GLY HA2 1 1
17 8131 1 1 28 GLY HA3 H 5.070 -1.007 26.098 1.00 . A A . 28 GLY HA3 1 1
17 8132 1 1 28 GLY N N 6.732 -2.263 25.743 1.00 . A A . 28 GLY N 1 1
17 8133 1 1 28 GLY O O 4.179 -1.239 23.415 1.00 . A A . 28 GLY O 1 1
17 8134 1 1 29 VAL C C 6.721 -1.603 21.028 1.00 . A A . 29 VAL C 1 1
17 8135 1 1 29 VAL CA C 6.339 -0.471 21.975 1.00 . A A . 29 VAL CA 1 1
17 8136 1 1 29 VAL CB C 7.327 0.687 21.821 1.00 . A A . 29 VAL CB 1 1
17 8137 1 1 29 VAL CG1 C 7.205 1.285 20.418 1.00 . A A . 29 VAL CG1 1 1
17 8138 1 1 29 VAL CG2 C 7.013 1.766 22.861 1.00 . A A . 29 VAL CG2 1 1
17 8139 1 1 29 VAL H H 7.219 -1.029 23.859 1.00 . A A . 29 VAL H 1 1
17 8140 1 1 29 VAL HA H 5.346 -0.132 21.731 1.00 . A A . 29 VAL HA 1 1
17 8141 1 1 29 VAL HB H 8.333 0.322 21.971 1.00 . A A . 29 VAL HB 1 1
17 8142 1 1 29 VAL HG11 H 7.546 2.309 20.432 1.00 . A A . 29 VAL HG11 1 1
17 8143 1 1 29 VAL HG12 H 6.172 1.254 20.102 1.00 . A A . 29 VAL HG12 1 1
17 8144 1 1 29 VAL HG13 H 7.809 0.713 19.730 1.00 . A A . 29 VAL HG13 1 1
17 8145 1 1 29 VAL HG21 H 5.998 2.109 22.728 1.00 . A A . 29 VAL HG21 1 1
17 8146 1 1 29 VAL HG22 H 7.693 2.596 22.735 1.00 . A A . 29 VAL HG22 1 1
17 8147 1 1 29 VAL HG23 H 7.127 1.354 23.853 1.00 . A A . 29 VAL HG23 1 1
17 8148 1 1 29 VAL N N 6.366 -0.966 23.383 1.00 . A A . 29 VAL N 1 1
17 8149 1 1 29 VAL O O 7.465 -2.498 21.383 1.00 . A A . 29 VAL O 1 1
17 8150 1 1 30 SER C C 7.408 -2.093 17.733 1.00 . A A . 30 SER C 1 1
17 8151 1 1 30 SER CA C 6.518 -2.645 18.849 1.00 . A A . 30 SER CA 1 1
17 8152 1 1 30 SER CB C 5.219 -3.175 18.245 1.00 . A A . 30 SER CB 1 1
17 8153 1 1 30 SER H H 5.602 -0.840 19.575 1.00 . A A . 30 SER H 1 1
17 8154 1 1 30 SER HA H 7.028 -3.444 19.358 1.00 . A A . 30 SER HA 1 1
17 8155 1 1 30 SER HB2 H 4.763 -2.408 17.644 1.00 . A A . 30 SER HB2 1 1
17 8156 1 1 30 SER HB3 H 5.436 -4.034 17.623 1.00 . A A . 30 SER HB3 1 1
17 8157 1 1 30 SER HG H 3.535 -3.010 19.204 1.00 . A A . 30 SER HG 1 1
17 8158 1 1 30 SER N N 6.204 -1.571 19.828 1.00 . A A . 30 SER N 1 1
17 8159 1 1 30 SER O O 7.247 -0.968 17.299 1.00 . A A . 30 SER O 1 1
17 8160 1 1 30 SER OG O 4.329 -3.542 19.290 1.00 . A A . 30 SER OG 1 1
17 8161 1 1 31 TYR C C 9.390 -3.559 15.153 1.00 . A A . 31 TYR C 1 1
17 8162 1 1 31 TYR CA C 9.244 -2.432 16.171 1.00 . A A . 31 TYR CA 1 1
17 8163 1 1 31 TYR CB C 10.624 -2.117 16.740 1.00 . A A . 31 TYR CB 1 1
17 8164 1 1 31 TYR CD1 C 10.192 -1.371 19.108 1.00 . A A . 31 TYR CD1 1 1
17 8165 1 1 31 TYR CD2 C 10.768 0.298 17.446 1.00 . A A . 31 TYR CD2 1 1
17 8166 1 1 31 TYR CE1 C 10.107 -0.370 20.083 1.00 . A A . 31 TYR CE1 1 1
17 8167 1 1 31 TYR CE2 C 10.681 1.299 18.421 1.00 . A A . 31 TYR CE2 1 1
17 8168 1 1 31 TYR CG C 10.522 -1.036 17.790 1.00 . A A . 31 TYR CG 1 1
17 8169 1 1 31 TYR CZ C 10.351 0.965 19.740 1.00 . A A . 31 TYR CZ 1 1
17 8170 1 1 31 TYR H H 8.445 -3.778 17.628 1.00 . A A . 31 TYR H 1 1
17 8171 1 1 31 TYR HA H 8.834 -1.556 15.694 1.00 . A A . 31 TYR HA 1 1
17 8172 1 1 31 TYR HB2 H 11.038 -3.009 17.180 1.00 . A A . 31 TYR HB2 1 1
17 8173 1 1 31 TYR HB3 H 11.267 -1.785 15.944 1.00 . A A . 31 TYR HB3 1 1
17 8174 1 1 31 TYR HD1 H 10.002 -2.400 19.373 1.00 . A A . 31 TYR HD1 1 1
17 8175 1 1 31 TYR HD2 H 11.022 0.556 16.429 1.00 . A A . 31 TYR HD2 1 1
17 8176 1 1 31 TYR HE1 H 9.852 -0.628 21.101 1.00 . A A . 31 TYR HE1 1 1
17 8177 1 1 31 TYR HE2 H 10.869 2.329 18.156 1.00 . A A . 31 TYR HE2 1 1
17 8178 1 1 31 TYR HH H 9.510 1.763 21.256 1.00 . A A . 31 TYR HH 1 1
17 8179 1 1 31 TYR N N 8.340 -2.883 17.264 1.00 . A A . 31 TYR N 1 1
17 8180 1 1 31 TYR O O 9.196 -4.716 15.469 1.00 . A A . 31 TYR O 1 1
17 8181 1 1 31 TYR OH O 10.269 1.952 20.701 1.00 . A A . 31 TYR OH 1 1
17 8182 1 1 32 CYS C C 11.351 -4.855 13.061 1.00 . A A . 32 CYS C 1 1
17 8183 1 1 32 CYS CA C 9.948 -4.287 12.911 1.00 . A A . 32 CYS CA 1 1
17 8184 1 1 32 CYS CB C 9.798 -3.700 11.508 1.00 . A A . 32 CYS CB 1 1
17 8185 1 1 32 CYS H H 9.938 -2.296 13.725 1.00 . A A . 32 CYS H 1 1
17 8186 1 1 32 CYS HA H 9.225 -5.069 13.052 1.00 . A A . 32 CYS HA 1 1
17 8187 1 1 32 CYS HB2 H 10.546 -2.946 11.360 1.00 . A A . 32 CYS HB2 1 1
17 8188 1 1 32 CYS HB3 H 9.932 -4.484 10.777 1.00 . A A . 32 CYS HB3 1 1
17 8189 1 1 32 CYS N N 9.760 -3.233 13.944 1.00 . A A . 32 CYS N 1 1
17 8190 1 1 32 CYS O O 12.244 -4.193 13.551 1.00 . A A . 32 CYS O 1 1
17 8191 1 1 32 CYS SG S 8.155 -2.969 11.310 1.00 . A A . 32 CYS SG 1 1
17 8192 1 1 33 ARG C C 12.987 -7.703 11.588 1.00 . A A . 33 ARG C 1 1
17 8193 1 1 33 ARG CA C 12.885 -6.696 12.726 1.00 . A A . 33 ARG CA 1 1
17 8194 1 1 33 ARG CB C 13.039 -7.400 14.079 1.00 . A A . 33 ARG CB 1 1
17 8195 1 1 33 ARG CD C 14.106 -5.486 15.283 1.00 . A A . 33 ARG CD 1 1
17 8196 1 1 33 ARG CG C 14.314 -6.913 14.765 1.00 . A A . 33 ARG CG 1 1
17 8197 1 1 33 ARG CZ C 14.196 -5.997 17.684 1.00 . A A . 33 ARG CZ 1 1
17 8198 1 1 33 ARG H H 10.813 -6.567 12.245 1.00 . A A . 33 ARG H 1 1
17 8199 1 1 33 ARG HA H 13.649 -5.935 12.613 1.00 . A A . 33 ARG HA 1 1
17 8200 1 1 33 ARG HB2 H 12.187 -7.168 14.702 1.00 . A A . 33 ARG HB2 1 1
17 8201 1 1 33 ARG HB3 H 13.097 -8.468 13.932 1.00 . A A . 33 ARG HB3 1 1
17 8202 1 1 33 ARG HD2 H 14.583 -4.785 14.614 1.00 . A A . 33 ARG HD2 1 1
17 8203 1 1 33 ARG HD3 H 13.050 -5.272 15.332 1.00 . A A . 33 ARG HD3 1 1
17 8204 1 1 33 ARG HE H 15.490 -4.788 16.775 1.00 . A A . 33 ARG HE 1 1
17 8205 1 1 33 ARG HG2 H 14.548 -7.567 15.591 1.00 . A A . 33 ARG HG2 1 1
17 8206 1 1 33 ARG HG3 H 15.126 -6.920 14.055 1.00 . A A . 33 ARG HG3 1 1
17 8207 1 1 33 ARG HH11 H 12.702 -6.898 16.678 1.00 . A A . 33 ARG HH11 1 1
17 8208 1 1 33 ARG HH12 H 12.781 -7.244 18.370 1.00 . A A . 33 ARG HH12 1 1
17 8209 1 1 33 ARG HH21 H 15.555 -5.264 18.959 1.00 . A A . 33 ARG HH21 1 1
17 8210 1 1 33 ARG HH22 H 14.377 -6.330 19.650 1.00 . A A . 33 ARG HH22 1 1
17 8211 1 1 33 ARG N N 11.548 -6.067 12.638 1.00 . A A . 33 ARG N 1 1
17 8212 1 1 33 ARG NE N 14.704 -5.359 16.648 1.00 . A A . 33 ARG NE 1 1
17 8213 1 1 33 ARG NH1 N 13.143 -6.774 17.566 1.00 . A A . 33 ARG NH1 1 1
17 8214 1 1 33 ARG NH2 N 14.753 -5.853 18.855 1.00 . A A . 33 ARG NH2 1 1
17 8215 1 1 33 ARG O O 12.094 -8.504 11.381 1.00 . A A . 33 ARG O 1 1
17 8216 1 1 34 LYS C C 14.089 -10.053 10.185 1.00 . A A . 34 LYS C 1 1
17 8217 1 1 34 LYS CA C 14.196 -8.607 9.689 1.00 . A A . 34 LYS CA 1 1
17 8218 1 1 34 LYS CB C 15.555 -8.381 9.024 1.00 . A A . 34 LYS CB 1 1
17 8219 1 1 34 LYS CD C 15.451 -8.330 6.520 1.00 . A A . 34 LYS CD 1 1
17 8220 1 1 34 LYS CE C 15.550 -9.178 5.251 1.00 . A A . 34 LYS CE 1 1
17 8221 1 1 34 LYS CG C 15.661 -9.221 7.747 1.00 . A A . 34 LYS CG 1 1
17 8222 1 1 34 LYS H H 14.749 -6.999 11.012 1.00 . A A . 34 LYS H 1 1
17 8223 1 1 34 LYS HA H 13.403 -8.418 8.976 1.00 . A A . 34 LYS HA 1 1
17 8224 1 1 34 LYS HB2 H 15.664 -7.334 8.779 1.00 . A A . 34 LYS HB2 1 1
17 8225 1 1 34 LYS HB3 H 16.340 -8.671 9.706 1.00 . A A . 34 LYS HB3 1 1
17 8226 1 1 34 LYS HD2 H 14.475 -7.870 6.572 1.00 . A A . 34 LYS HD2 1 1
17 8227 1 1 34 LYS HD3 H 16.210 -7.563 6.498 1.00 . A A . 34 LYS HD3 1 1
17 8228 1 1 34 LYS HE2 H 16.243 -9.990 5.414 1.00 . A A . 34 LYS HE2 1 1
17 8229 1 1 34 LYS HE3 H 14.576 -9.579 5.009 1.00 . A A . 34 LYS HE3 1 1
17 8230 1 1 34 LYS HG2 H 16.640 -9.671 7.701 1.00 . A A . 34 LYS HG2 1 1
17 8231 1 1 34 LYS HG3 H 14.911 -9.996 7.758 1.00 . A A . 34 LYS HG3 1 1
17 8232 1 1 34 LYS HZ1 H 16.483 -8.933 3.406 1.00 . A A . 34 LYS HZ1 1 1
17 8233 1 1 34 LYS HZ2 H 16.722 -7.640 4.481 1.00 . A A . 34 LYS HZ2 1 1
17 8234 1 1 34 LYS HZ3 H 15.227 -7.831 3.696 1.00 . A A . 34 LYS HZ3 1 1
17 8235 1 1 34 LYS N N 14.050 -7.662 10.834 1.00 . A A . 34 LYS N 1 1
17 8236 1 1 34 LYS NZ N 16.032 -8.332 4.123 1.00 . A A . 34 LYS NZ 1 1
17 8237 1 1 34 LYS O O 14.512 -10.380 11.277 1.00 . A A . 34 LYS O 1 1
17 8238 1 1 35 ASP C C 14.728 -12.967 10.034 1.00 . A A . 35 ASP C 1 1
17 8239 1 1 35 ASP CA C 13.353 -12.338 9.789 1.00 . A A . 35 ASP CA 1 1
17 8240 1 1 35 ASP CB C 12.635 -13.104 8.676 1.00 . A A . 35 ASP CB 1 1
17 8241 1 1 35 ASP CG C 11.125 -12.896 8.804 1.00 . A A . 35 ASP CG 1 1
17 8242 1 1 35 ASP H H 13.179 -10.614 8.519 1.00 . A A . 35 ASP H 1 1
17 8243 1 1 35 ASP HA H 12.766 -12.387 10.694 1.00 . A A . 35 ASP HA 1 1
17 8244 1 1 35 ASP HB2 H 12.970 -12.740 7.715 1.00 . A A . 35 ASP HB2 1 1
17 8245 1 1 35 ASP HB3 H 12.859 -14.157 8.761 1.00 . A A . 35 ASP HB3 1 1
17 8246 1 1 35 ASP N N 13.512 -10.912 9.385 1.00 . A A . 35 ASP N 1 1
17 8247 1 1 35 ASP O O 15.750 -12.376 9.742 1.00 . A A . 35 ASP O 1 1
17 8248 1 1 35 ASP OD1 O 10.638 -12.911 9.922 1.00 . A A . 35 ASP OD1 1 1
17 8249 1 1 35 ASP OD2 O 10.482 -12.724 7.782 1.00 . A A . 35 ASP OD2 1 1
17 8250 1 1 36 GLU C C 15.848 -16.365 10.827 1.00 . A A . 36 GLU C 1 1
17 8251 1 1 36 GLU CA C 16.055 -14.841 10.835 1.00 . A A . 36 GLU CA 1 1
17 8252 1 1 36 GLU CB C 16.586 -14.403 12.203 1.00 . A A . 36 GLU CB 1 1
17 8253 1 1 36 GLU CD C 18.435 -12.951 13.051 1.00 . A A . 36 GLU CD 1 1
17 8254 1 1 36 GLU CG C 17.260 -13.035 12.076 1.00 . A A . 36 GLU CG 1 1
17 8255 1 1 36 GLU H H 13.914 -14.614 10.791 1.00 . A A . 36 GLU H 1 1
17 8256 1 1 36 GLU HA H 16.767 -14.570 10.069 1.00 . A A . 36 GLU HA 1 1
17 8257 1 1 36 GLU HB2 H 15.766 -14.338 12.903 1.00 . A A . 36 GLU HB2 1 1
17 8258 1 1 36 GLU HB3 H 17.307 -15.125 12.557 1.00 . A A . 36 GLU HB3 1 1
17 8259 1 1 36 GLU HG2 H 17.619 -12.903 11.065 1.00 . A A . 36 GLU HG2 1 1
17 8260 1 1 36 GLU HG3 H 16.546 -12.259 12.309 1.00 . A A . 36 GLU HG3 1 1
17 8261 1 1 36 GLU N N 14.754 -14.162 10.567 1.00 . A A . 36 GLU N 1 1
17 8262 1 1 36 GLU O O 15.665 -16.960 11.871 1.00 . A A . 36 GLU O 1 1
17 8263 1 1 36 GLU OE1 O 18.207 -12.590 14.194 1.00 . A A . 36 GLU OE1 1 1
17 8264 1 1 36 GLU OE2 O 19.544 -13.250 12.638 1.00 . A A . 36 GLU OE2 1 1
17 8265 1 1 37 PRO C C 17.030 -19.166 9.622 1.00 . A A . 37 PRO C 1 1
17 8266 1 1 37 PRO CA C 15.694 -18.435 9.467 1.00 . A A . 37 PRO CA 1 1
17 8267 1 1 37 PRO CB C 15.176 -18.546 8.039 1.00 . A A . 37 PRO CB 1 1
17 8268 1 1 37 PRO CD C 16.101 -16.277 8.326 1.00 . A A . 37 PRO CD 1 1
17 8269 1 1 37 PRO CG C 15.645 -17.309 7.290 1.00 . A A . 37 PRO CG 1 1
17 8270 1 1 37 PRO HA H 14.963 -18.819 10.159 1.00 . A A . 37 PRO HA 1 1
17 8271 1 1 37 PRO HB2 H 15.576 -19.436 7.573 1.00 . A A . 37 PRO HB2 1 1
17 8272 1 1 37 PRO HB3 H 14.098 -18.583 8.040 1.00 . A A . 37 PRO HB3 1 1
17 8273 1 1 37 PRO HD2 H 17.148 -16.041 8.187 1.00 . A A . 37 PRO HD2 1 1
17 8274 1 1 37 PRO HD3 H 15.498 -15.385 8.264 1.00 . A A . 37 PRO HD3 1 1
17 8275 1 1 37 PRO HG2 H 16.469 -17.567 6.639 1.00 . A A . 37 PRO HG2 1 1
17 8276 1 1 37 PRO HG3 H 14.832 -16.902 6.709 1.00 . A A . 37 PRO HG3 1 1
17 8277 1 1 37 PRO N N 15.879 -16.961 9.650 1.00 . A A . 37 PRO N 1 1
17 8278 1 1 37 PRO O O 17.929 -18.597 10.220 1.00 . A A . 37 PRO O 1 1
17 8279 1 1 37 PRO OXT O 17.131 -20.283 9.142 1.00 . A A . 37 PRO OXT 1 1
18 8280 1 1 1 ALA C C 0.135 1.608 0.076 1.00 . A A . 1 ALA C 1 1
18 8281 1 1 1 ALA CA C 0.914 0.341 -0.284 1.00 . A A . 1 ALA CA 1 1
18 8282 1 1 1 ALA CB C 1.194 0.324 -1.788 1.00 . A A . 1 ALA CB 1 1
18 8283 1 1 1 ALA H1 H 0.559 -1.711 -0.305 1.00 . A A . 1 ALA H1 1 1
18 8284 1 1 1 ALA H2 H -0.851 -0.763 -0.302 1.00 . A A . 1 ALA H2 1 1
18 8285 1 1 1 ALA H3 H 0.061 -0.938 1.120 1.00 . A A . 1 ALA H3 1 1
18 8286 1 1 1 ALA HA H 1.849 0.328 0.257 1.00 . A A . 1 ALA HA 1 1
18 8287 1 1 1 ALA HB1 H 0.268 0.187 -2.325 1.00 . A A . 1 ALA HB1 1 1
18 8288 1 1 1 ALA HB2 H 1.868 -0.488 -2.019 1.00 . A A . 1 ALA HB2 1 1
18 8289 1 1 1 ALA HB3 H 1.645 1.261 -2.081 1.00 . A A . 1 ALA HB3 1 1
18 8290 1 1 1 ALA N N 0.110 -0.858 0.085 1.00 . A A . 1 ALA N 1 1
18 8291 1 1 1 ALA O O -0.979 1.809 -0.371 1.00 . A A . 1 ALA O 1 1
18 8292 1 1 2 ILE C C 0.042 4.707 0.108 1.00 . A A . 2 ILE C 1 1
18 8293 1 1 2 ILE CA C 0.018 3.720 1.278 1.00 . A A . 2 ILE CA 1 1
18 8294 1 1 2 ILE CB C 0.732 4.341 2.482 1.00 . A A . 2 ILE CB 1 1
18 8295 1 1 2 ILE CD1 C 1.949 3.690 4.566 1.00 . A A . 2 ILE CD1 1 1
18 8296 1 1 2 ILE CG1 C 0.811 3.314 3.615 1.00 . A A . 2 ILE CG1 1 1
18 8297 1 1 2 ILE CG2 C -0.043 5.569 2.964 1.00 . A A . 2 ILE CG2 1 1
18 8298 1 1 2 ILE H H 1.613 2.273 1.226 1.00 . A A . 2 ILE H 1 1
18 8299 1 1 2 ILE HA H -1.006 3.498 1.541 1.00 . A A . 2 ILE HA 1 1
18 8300 1 1 2 ILE HB H 1.729 4.638 2.192 1.00 . A A . 2 ILE HB 1 1
18 8301 1 1 2 ILE HD11 H 2.780 4.080 3.997 1.00 . A A . 2 ILE HD11 1 1
18 8302 1 1 2 ILE HD12 H 2.266 2.814 5.112 1.00 . A A . 2 ILE HD12 1 1
18 8303 1 1 2 ILE HD13 H 1.604 4.441 5.261 1.00 . A A . 2 ILE HD13 1 1
18 8304 1 1 2 ILE HG12 H -0.124 3.304 4.157 1.00 . A A . 2 ILE HG12 1 1
18 8305 1 1 2 ILE HG13 H 0.999 2.335 3.202 1.00 . A A . 2 ILE HG13 1 1
18 8306 1 1 2 ILE HG21 H 0.154 5.730 4.014 1.00 . A A . 2 ILE HG21 1 1
18 8307 1 1 2 ILE HG22 H -1.100 5.408 2.817 1.00 . A A . 2 ILE HG22 1 1
18 8308 1 1 2 ILE HG23 H 0.271 6.436 2.402 1.00 . A A . 2 ILE HG23 1 1
18 8309 1 1 2 ILE N N 0.715 2.462 0.881 1.00 . A A . 2 ILE N 1 1
18 8310 1 1 2 ILE O O 1.039 4.848 -0.575 1.00 . A A . 2 ILE O 1 1
18 8311 1 1 3 CYS C C -1.299 7.779 -0.681 1.00 . A A . 3 CYS C 1 1
18 8312 1 1 3 CYS CA C -1.103 6.370 -1.241 1.00 . A A . 3 CYS CA 1 1
18 8313 1 1 3 CYS CB C -2.268 6.025 -2.169 1.00 . A A . 3 CYS CB 1 1
18 8314 1 1 3 CYS H H -1.837 5.259 0.440 1.00 . A A . 3 CYS H 1 1
18 8315 1 1 3 CYS HA H -0.178 6.332 -1.797 1.00 . A A . 3 CYS HA 1 1
18 8316 1 1 3 CYS HB2 H -2.359 6.790 -2.917 1.00 . A A . 3 CYS HB2 1 1
18 8317 1 1 3 CYS HB3 H -2.076 5.077 -2.649 1.00 . A A . 3 CYS HB3 1 1
18 8318 1 1 3 CYS N N -1.050 5.391 -0.123 1.00 . A A . 3 CYS N 1 1
18 8319 1 1 3 CYS O O -1.387 7.975 0.517 1.00 . A A . 3 CYS O 1 1
18 8320 1 1 3 CYS SG S -3.816 5.923 -1.229 1.00 . A A . 3 CYS SG 1 1
18 8321 1 1 4 THR C C -3.061 10.479 -1.035 1.00 . A A . 4 THR C 1 1
18 8322 1 1 4 THR CA C -1.563 10.162 -1.079 1.00 . A A . 4 THR CA 1 1
18 8323 1 1 4 THR CB C -0.852 11.117 -2.045 1.00 . A A . 4 THR CB 1 1
18 8324 1 1 4 THR CG2 C -0.968 12.553 -1.532 1.00 . A A . 4 THR CG2 1 1
18 8325 1 1 4 THR H H -1.297 8.569 -2.502 1.00 . A A . 4 THR H 1 1
18 8326 1 1 4 THR HA H -1.143 10.274 -0.089 1.00 . A A . 4 THR HA 1 1
18 8327 1 1 4 THR HB H -1.307 11.049 -3.022 1.00 . A A . 4 THR HB 1 1
18 8328 1 1 4 THR HG1 H 0.854 11.075 -2.979 1.00 . A A . 4 THR HG1 1 1
18 8329 1 1 4 THR HG21 H -1.958 12.714 -1.133 1.00 . A A . 4 THR HG21 1 1
18 8330 1 1 4 THR HG22 H -0.792 13.242 -2.345 1.00 . A A . 4 THR HG22 1 1
18 8331 1 1 4 THR HG23 H -0.235 12.718 -0.756 1.00 . A A . 4 THR HG23 1 1
18 8332 1 1 4 THR N N -1.370 8.759 -1.543 1.00 . A A . 4 THR N 1 1
18 8333 1 1 4 THR O O -3.644 10.613 0.025 1.00 . A A . 4 THR O 1 1
18 8334 1 1 4 THR OG1 O 0.519 10.756 -2.137 1.00 . A A . 4 THR OG1 1 1
18 8335 1 1 5 GLY C C -5.399 12.026 -3.219 1.00 . A A . 5 GLY C 1 1
18 8336 1 1 5 GLY CA C -5.144 10.904 -2.218 1.00 . A A . 5 GLY CA 1 1
18 8337 1 1 5 GLY H H -3.195 10.486 -3.015 1.00 . A A . 5 GLY H 1 1
18 8338 1 1 5 GLY HA2 H -5.691 10.021 -2.519 1.00 . A A . 5 GLY HA2 1 1
18 8339 1 1 5 GLY HA3 H -5.473 11.216 -1.241 1.00 . A A . 5 GLY HA3 1 1
18 8340 1 1 5 GLY N N -3.686 10.598 -2.179 1.00 . A A . 5 GLY N 1 1
18 8341 1 1 5 GLY O O -4.611 12.943 -3.355 1.00 . A A . 5 GLY O 1 1
18 8342 1 1 6 ALA C C -6.738 14.409 -4.282 1.00 . A A . 6 ALA C 1 1
18 8343 1 1 6 ALA CA C -6.826 13.023 -4.927 1.00 . A A . 6 ALA CA 1 1
18 8344 1 1 6 ALA CB C -8.239 12.805 -5.478 1.00 . A A . 6 ALA CB 1 1
18 8345 1 1 6 ALA H H -7.114 11.211 -3.792 1.00 . A A . 6 ALA H 1 1
18 8346 1 1 6 ALA HA H -6.118 12.970 -5.741 1.00 . A A . 6 ALA HA 1 1
18 8347 1 1 6 ALA HB1 H -8.196 12.741 -6.556 1.00 . A A . 6 ALA HB1 1 1
18 8348 1 1 6 ALA HB2 H -8.876 13.632 -5.194 1.00 . A A . 6 ALA HB2 1 1
18 8349 1 1 6 ALA HB3 H -8.643 11.888 -5.080 1.00 . A A . 6 ALA HB3 1 1
18 8350 1 1 6 ALA N N -6.499 11.961 -3.924 1.00 . A A . 6 ALA N 1 1
18 8351 1 1 6 ALA O O -6.691 14.547 -3.075 1.00 . A A . 6 ALA O 1 1
18 8352 1 1 7 ASP C C -5.525 16.994 -3.549 1.00 . A A . 7 ASP C 1 1
18 8353 1 1 7 ASP CA C -6.665 16.829 -4.571 1.00 . A A . 7 ASP CA 1 1
18 8354 1 1 7 ASP CB C -7.997 17.173 -3.906 1.00 . A A . 7 ASP CB 1 1
18 8355 1 1 7 ASP CG C -8.941 17.788 -4.940 1.00 . A A . 7 ASP CG 1 1
18 8356 1 1 7 ASP H H -6.787 15.275 -6.054 1.00 . A A . 7 ASP H 1 1
18 8357 1 1 7 ASP HA H -6.501 17.501 -5.399 1.00 . A A . 7 ASP HA 1 1
18 8358 1 1 7 ASP HB2 H -8.438 16.273 -3.507 1.00 . A A . 7 ASP HB2 1 1
18 8359 1 1 7 ASP HB3 H -7.831 17.876 -3.108 1.00 . A A . 7 ASP HB3 1 1
18 8360 1 1 7 ASP N N -6.732 15.430 -5.091 1.00 . A A . 7 ASP N 1 1
18 8361 1 1 7 ASP O O -5.566 17.872 -2.707 1.00 . A A . 7 ASP O 1 1
18 8362 1 1 7 ASP OD1 O -8.790 18.965 -5.226 1.00 . A A . 7 ASP OD1 1 1
18 8363 1 1 7 ASP OD2 O -9.801 17.073 -5.428 1.00 . A A . 7 ASP OD2 1 1
18 8364 1 1 8 ARG C C -2.047 16.246 -3.442 1.00 . A A . 8 ARG C 1 1
18 8365 1 1 8 ARG CA C -3.369 16.286 -2.658 1.00 . A A . 8 ARG CA 1 1
18 8366 1 1 8 ARG CB C -3.420 15.125 -1.650 1.00 . A A . 8 ARG CB 1 1
18 8367 1 1 8 ARG CD C -2.557 14.889 0.703 1.00 . A A . 8 ARG CD 1 1
18 8368 1 1 8 ARG CG C -3.497 15.675 -0.218 1.00 . A A . 8 ARG CG 1 1
18 8369 1 1 8 ARG CZ C -2.816 13.422 2.656 1.00 . A A . 8 ARG CZ 1 1
18 8370 1 1 8 ARG H H -4.493 15.470 -4.310 1.00 . A A . 8 ARG H 1 1
18 8371 1 1 8 ARG HA H -3.441 17.227 -2.132 1.00 . A A . 8 ARG HA 1 1
18 8372 1 1 8 ARG HB2 H -4.294 14.525 -1.846 1.00 . A A . 8 ARG HB2 1 1
18 8373 1 1 8 ARG HB3 H -2.535 14.515 -1.754 1.00 . A A . 8 ARG HB3 1 1
18 8374 1 1 8 ARG HD2 H -1.902 14.266 0.112 1.00 . A A . 8 ARG HD2 1 1
18 8375 1 1 8 ARG HD3 H -1.966 15.580 1.286 1.00 . A A . 8 ARG HD3 1 1
18 8376 1 1 8 ARG HE H -4.325 13.920 1.457 1.00 . A A . 8 ARG HE 1 1
18 8377 1 1 8 ARG HG2 H -3.210 16.716 -0.217 1.00 . A A . 8 ARG HG2 1 1
18 8378 1 1 8 ARG HG3 H -4.510 15.583 0.144 1.00 . A A . 8 ARG HG3 1 1
18 8379 1 1 8 ARG HH11 H -0.945 14.094 2.339 1.00 . A A . 8 ARG HH11 1 1
18 8380 1 1 8 ARG HH12 H -1.147 13.063 3.712 1.00 . A A . 8 ARG HH12 1 1
18 8381 1 1 8 ARG HH21 H -4.541 12.590 3.243 1.00 . A A . 8 ARG HH21 1 1
18 8382 1 1 8 ARG HH22 H -3.160 12.219 4.220 1.00 . A A . 8 ARG HH22 1 1
18 8383 1 1 8 ARG N N -4.510 16.166 -3.620 1.00 . A A . 8 ARG N 1 1
18 8384 1 1 8 ARG NE N -3.366 14.031 1.623 1.00 . A A . 8 ARG NE 1 1
18 8385 1 1 8 ARG NH1 N -1.535 13.537 2.921 1.00 . A A . 8 ARG NH1 1 1
18 8386 1 1 8 ARG NH2 N -3.564 12.687 3.433 1.00 . A A . 8 ARG NH2 1 1
18 8387 1 1 8 ARG O O -2.023 15.785 -4.559 1.00 . A A . 8 ARG O 1 1
18 8388 1 1 9 PRO C C 1.038 15.390 -3.479 1.00 . A A . 9 PRO C 1 1
18 8389 1 1 9 PRO CA C 0.377 16.774 -3.488 1.00 . A A . 9 PRO CA 1 1
18 8390 1 1 9 PRO CB C 1.158 17.752 -2.622 1.00 . A A . 9 PRO CB 1 1
18 8391 1 1 9 PRO CD C -0.952 17.315 -1.450 1.00 . A A . 9 PRO CD 1 1
18 8392 1 1 9 PRO CG C 0.496 17.767 -1.259 1.00 . A A . 9 PRO CG 1 1
18 8393 1 1 9 PRO HA H 0.305 17.151 -4.495 1.00 . A A . 9 PRO HA 1 1
18 8394 1 1 9 PRO HB2 H 2.185 17.426 -2.533 1.00 . A A . 9 PRO HB2 1 1
18 8395 1 1 9 PRO HB3 H 1.120 18.740 -3.055 1.00 . A A . 9 PRO HB3 1 1
18 8396 1 1 9 PRO HD2 H -1.215 16.564 -0.718 1.00 . A A . 9 PRO HD2 1 1
18 8397 1 1 9 PRO HD3 H -1.622 18.157 -1.388 1.00 . A A . 9 PRO HD3 1 1
18 8398 1 1 9 PRO HG2 H 1.012 17.088 -0.594 1.00 . A A . 9 PRO HG2 1 1
18 8399 1 1 9 PRO HG3 H 0.513 18.766 -0.852 1.00 . A A . 9 PRO HG3 1 1
18 8400 1 1 9 PRO N N -0.980 16.735 -2.843 1.00 . A A . 9 PRO N 1 1
18 8401 1 1 9 PRO O O 1.125 14.741 -2.454 1.00 . A A . 9 PRO O 1 1
18 8402 1 1 10 CYS C C 3.390 13.589 -3.747 1.00 . A A . 10 CYS C 1 1
18 8403 1 1 10 CYS CA C 2.184 13.605 -4.692 1.00 . A A . 10 CYS CA 1 1
18 8404 1 1 10 CYS CB C 2.659 13.345 -6.127 1.00 . A A . 10 CYS CB 1 1
18 8405 1 1 10 CYS H H 1.434 15.485 -5.425 1.00 . A A . 10 CYS H 1 1
18 8406 1 1 10 CYS HA H 1.488 12.834 -4.397 1.00 . A A . 10 CYS HA 1 1
18 8407 1 1 10 CYS HB2 H 3.227 14.194 -6.476 1.00 . A A . 10 CYS HB2 1 1
18 8408 1 1 10 CYS HB3 H 3.282 12.464 -6.145 1.00 . A A . 10 CYS HB3 1 1
18 8409 1 1 10 CYS N N 1.514 14.941 -4.619 1.00 . A A . 10 CYS N 1 1
18 8410 1 1 10 CYS O O 3.736 14.597 -3.159 1.00 . A A . 10 CYS O 1 1
18 8411 1 1 10 CYS SG S 1.226 13.094 -7.208 1.00 . A A . 10 CYS SG 1 1
18 8412 1 1 11 ALA C C 6.204 11.336 -3.204 1.00 . A A . 11 ALA C 1 1
18 8413 1 1 11 ALA CA C 5.208 12.376 -2.683 1.00 . A A . 11 ALA CA 1 1
18 8414 1 1 11 ALA CB C 4.742 11.974 -1.283 1.00 . A A . 11 ALA CB 1 1
18 8415 1 1 11 ALA H H 3.725 11.658 -4.077 1.00 . A A . 11 ALA H 1 1
18 8416 1 1 11 ALA HA H 5.690 13.341 -2.637 1.00 . A A . 11 ALA HA 1 1
18 8417 1 1 11 ALA HB1 H 3.842 12.516 -1.034 1.00 . A A . 11 ALA HB1 1 1
18 8418 1 1 11 ALA HB2 H 5.514 12.211 -0.565 1.00 . A A . 11 ALA HB2 1 1
18 8419 1 1 11 ALA HB3 H 4.543 10.913 -1.260 1.00 . A A . 11 ALA HB3 1 1
18 8420 1 1 11 ALA N N 4.027 12.455 -3.595 1.00 . A A . 11 ALA N 1 1
18 8421 1 1 11 ALA O O 5.865 10.475 -3.993 1.00 . A A . 11 ALA O 1 1
18 8422 1 1 12 ALA C C 8.000 8.999 -3.007 1.00 . A A . 12 ALA C 1 1
18 8423 1 1 12 ALA CA C 8.483 10.442 -3.210 1.00 . A A . 12 ALA CA 1 1
18 8424 1 1 12 ALA CB C 9.761 10.664 -2.398 1.00 . A A . 12 ALA CB 1 1
18 8425 1 1 12 ALA H H 7.676 12.123 -2.128 1.00 . A A . 12 ALA H 1 1
18 8426 1 1 12 ALA HA H 8.695 10.602 -4.257 1.00 . A A . 12 ALA HA 1 1
18 8427 1 1 12 ALA HB1 H 10.486 9.906 -2.653 1.00 . A A . 12 ALA HB1 1 1
18 8428 1 1 12 ALA HB2 H 9.532 10.605 -1.344 1.00 . A A . 12 ALA HB2 1 1
18 8429 1 1 12 ALA HB3 H 10.166 11.640 -2.624 1.00 . A A . 12 ALA HB3 1 1
18 8430 1 1 12 ALA N N 7.437 11.416 -2.763 1.00 . A A . 12 ALA N 1 1
18 8431 1 1 12 ALA O O 7.772 8.271 -3.954 1.00 . A A . 12 ALA O 1 1
18 8432 1 1 13 CYS C C 6.124 6.857 -2.277 1.00 . A A . 13 CYS C 1 1
18 8433 1 1 13 CYS CA C 7.388 7.185 -1.476 1.00 . A A . 13 CYS CA 1 1
18 8434 1 1 13 CYS CB C 7.086 7.053 0.022 1.00 . A A . 13 CYS CB 1 1
18 8435 1 1 13 CYS H H 8.046 9.192 -1.028 1.00 . A A . 13 CYS H 1 1
18 8436 1 1 13 CYS HA H 8.168 6.488 -1.743 1.00 . A A . 13 CYS HA 1 1
18 8437 1 1 13 CYS HB2 H 6.668 6.076 0.219 1.00 . A A . 13 CYS HB2 1 1
18 8438 1 1 13 CYS HB3 H 8.000 7.172 0.584 1.00 . A A . 13 CYS HB3 1 1
18 8439 1 1 13 CYS N N 7.849 8.583 -1.770 1.00 . A A . 13 CYS N 1 1
18 8440 1 1 13 CYS O O 5.908 5.732 -2.682 1.00 . A A . 13 CYS O 1 1
18 8441 1 1 13 CYS SG S 5.898 8.327 0.526 1.00 . A A . 13 CYS SG 1 1
18 8442 1 1 14 CYS C C 3.009 7.980 -3.425 1.00 . A A . 14 CYS C 1 1
18 8443 1 1 14 CYS CA C 3.786 7.444 -2.214 1.00 . A A . 14 CYS CA 1 1
18 8444 1 1 14 CYS CB C 3.250 8.084 -0.935 1.00 . A A . 14 CYS CB 1 1
18 8445 1 1 14 CYS H H 5.498 8.729 -2.305 1.00 . A A . 14 CYS H 1 1
18 8446 1 1 14 CYS HA H 3.679 6.378 -2.151 1.00 . A A . 14 CYS HA 1 1
18 8447 1 1 14 CYS HB2 H 3.418 9.148 -0.970 1.00 . A A . 14 CYS HB2 1 1
18 8448 1 1 14 CYS HB3 H 2.191 7.889 -0.850 1.00 . A A . 14 CYS HB3 1 1
18 8449 1 1 14 CYS N N 5.223 7.792 -2.367 1.00 . A A . 14 CYS N 1 1
18 8450 1 1 14 CYS O O 2.888 9.179 -3.579 1.00 . A A . 14 CYS O 1 1
18 8451 1 1 14 CYS SG S 4.110 7.383 0.498 1.00 . A A . 14 CYS SG 1 1
18 8452 1 1 15 PRO C C 0.289 7.811 -5.117 1.00 . A A . 15 PRO C 1 1
18 8453 1 1 15 PRO CA C 1.736 7.488 -5.483 1.00 . A A . 15 PRO CA 1 1
18 8454 1 1 15 PRO CB C 1.816 6.260 -6.377 1.00 . A A . 15 PRO CB 1 1
18 8455 1 1 15 PRO CD C 2.604 5.592 -4.145 1.00 . A A . 15 PRO CD 1 1
18 8456 1 1 15 PRO CG C 2.060 5.066 -5.475 1.00 . A A . 15 PRO CG 1 1
18 8457 1 1 15 PRO HA H 2.205 8.328 -5.964 1.00 . A A . 15 PRO HA 1 1
18 8458 1 1 15 PRO HB2 H 0.886 6.135 -6.914 1.00 . A A . 15 PRO HB2 1 1
18 8459 1 1 15 PRO HB3 H 2.634 6.362 -7.073 1.00 . A A . 15 PRO HB3 1 1
18 8460 1 1 15 PRO HD2 H 1.998 5.234 -3.323 1.00 . A A . 15 PRO HD2 1 1
18 8461 1 1 15 PRO HD3 H 3.634 5.300 -4.015 1.00 . A A . 15 PRO HD3 1 1
18 8462 1 1 15 PRO HG2 H 1.132 4.537 -5.312 1.00 . A A . 15 PRO HG2 1 1
18 8463 1 1 15 PRO HG3 H 2.785 4.407 -5.927 1.00 . A A . 15 PRO HG3 1 1
18 8464 1 1 15 PRO N N 2.504 7.094 -4.266 1.00 . A A . 15 PRO N 1 1
18 8465 1 1 15 PRO O O -0.149 7.562 -4.009 1.00 . A A . 15 PRO O 1 1
18 8466 1 1 16 CYS C C -2.669 7.432 -5.510 1.00 . A A . 16 CYS C 1 1
18 8467 1 1 16 CYS CA C -1.871 8.719 -5.746 1.00 . A A . 16 CYS CA 1 1
18 8468 1 1 16 CYS CB C -2.476 9.498 -6.920 1.00 . A A . 16 CYS CB 1 1
18 8469 1 1 16 CYS H H -0.069 8.561 -6.919 1.00 . A A . 16 CYS H 1 1
18 8470 1 1 16 CYS HA H -1.910 9.329 -4.856 1.00 . A A . 16 CYS HA 1 1
18 8471 1 1 16 CYS HB2 H -2.577 8.844 -7.769 1.00 . A A . 16 CYS HB2 1 1
18 8472 1 1 16 CYS HB3 H -3.448 9.871 -6.638 1.00 . A A . 16 CYS HB3 1 1
18 8473 1 1 16 CYS N N -0.451 8.369 -6.037 1.00 . A A . 16 CYS N 1 1
18 8474 1 1 16 CYS O O -2.363 6.388 -6.052 1.00 . A A . 16 CYS O 1 1
18 8475 1 1 16 CYS SG S -1.403 10.892 -7.359 1.00 . A A . 16 CYS SG 1 1
18 8476 1 1 17 CYS C C -5.103 5.739 -5.709 1.00 . A A . 17 CYS C 1 1
18 8477 1 1 17 CYS CA C -4.539 6.318 -4.401 1.00 . A A . 17 CYS CA 1 1
18 8478 1 1 17 CYS CB C -5.669 6.788 -3.482 1.00 . A A . 17 CYS CB 1 1
18 8479 1 1 17 CYS H H -3.915 8.371 -4.291 1.00 . A A . 17 CYS H 1 1
18 8480 1 1 17 CYS HA H -3.955 5.565 -3.899 1.00 . A A . 17 CYS HA 1 1
18 8481 1 1 17 CYS HB2 H -6.228 7.569 -3.973 1.00 . A A . 17 CYS HB2 1 1
18 8482 1 1 17 CYS HB3 H -6.323 5.973 -3.254 1.00 . A A . 17 CYS HB3 1 1
18 8483 1 1 17 CYS N N -3.691 7.510 -4.702 1.00 . A A . 17 CYS N 1 1
18 8484 1 1 17 CYS O O -5.027 6.389 -6.729 1.00 . A A . 17 CYS O 1 1
18 8485 1 1 17 CYS SG S -4.952 7.436 -1.947 1.00 . A A . 17 CYS SG 1 1
18 8486 1 1 18 PRO C C -7.530 4.631 -7.278 1.00 . A A . 18 PRO C 1 1
18 8487 1 1 18 PRO CA C -6.263 3.879 -6.866 1.00 . A A . 18 PRO CA 1 1
18 8488 1 1 18 PRO CB C -6.563 2.460 -6.399 1.00 . A A . 18 PRO CB 1 1
18 8489 1 1 18 PRO CD C -5.778 3.666 -4.433 1.00 . A A . 18 PRO CD 1 1
18 8490 1 1 18 PRO CG C -6.671 2.514 -4.892 1.00 . A A . 18 PRO CG 1 1
18 8491 1 1 18 PRO HA H -5.554 3.860 -7.679 1.00 . A A . 18 PRO HA 1 1
18 8492 1 1 18 PRO HB2 H -7.495 2.120 -6.828 1.00 . A A . 18 PRO HB2 1 1
18 8493 1 1 18 PRO HB3 H -5.759 1.799 -6.683 1.00 . A A . 18 PRO HB3 1 1
18 8494 1 1 18 PRO HD2 H -6.241 4.194 -3.619 1.00 . A A . 18 PRO HD2 1 1
18 8495 1 1 18 PRO HD3 H -4.806 3.302 -4.145 1.00 . A A . 18 PRO HD3 1 1
18 8496 1 1 18 PRO HG2 H -7.697 2.697 -4.602 1.00 . A A . 18 PRO HG2 1 1
18 8497 1 1 18 PRO HG3 H -6.321 1.589 -4.461 1.00 . A A . 18 PRO HG3 1 1
18 8498 1 1 18 PRO N N -5.660 4.541 -5.660 1.00 . A A . 18 PRO N 1 1
18 8499 1 1 18 PRO O O -8.493 4.707 -6.539 1.00 . A A . 18 PRO O 1 1
18 8500 1 1 19 GLY C C -8.165 7.423 -9.233 1.00 . A A . 19 GLY C 1 1
18 8501 1 1 19 GLY CA C -8.674 6.016 -8.923 1.00 . A A . 19 GLY CA 1 1
18 8502 1 1 19 GLY H H -6.703 5.159 -8.998 1.00 . A A . 19 GLY H 1 1
18 8503 1 1 19 GLY HA2 H -9.084 5.566 -9.815 1.00 . A A . 19 GLY HA2 1 1
18 8504 1 1 19 GLY HA3 H -9.429 6.067 -8.154 1.00 . A A . 19 GLY HA3 1 1
18 8505 1 1 19 GLY N N -7.509 5.219 -8.443 1.00 . A A . 19 GLY N 1 1
18 8506 1 1 19 GLY O O -8.546 8.043 -10.205 1.00 . A A . 19 GLY O 1 1
18 8507 1 1 20 THR C C -5.320 9.058 -9.307 1.00 . A A . 20 THR C 1 1
18 8508 1 1 20 THR CA C -6.672 9.249 -8.617 1.00 . A A . 20 THR CA 1 1
18 8509 1 1 20 THR CB C -6.461 9.922 -7.255 1.00 . A A . 20 THR CB 1 1
18 8510 1 1 20 THR CG2 C -7.800 10.015 -6.522 1.00 . A A . 20 THR CG2 1 1
18 8511 1 1 20 THR H H -6.984 7.360 -7.654 1.00 . A A . 20 THR H 1 1
18 8512 1 1 20 THR HA H -7.320 9.856 -9.236 1.00 . A A . 20 THR HA 1 1
18 8513 1 1 20 THR HB H -6.064 10.916 -7.400 1.00 . A A . 20 THR HB 1 1
18 8514 1 1 20 THR HG1 H -5.467 9.568 -5.615 1.00 . A A . 20 THR HG1 1 1
18 8515 1 1 20 THR HG21 H -8.324 9.075 -6.611 1.00 . A A . 20 THR HG21 1 1
18 8516 1 1 20 THR HG22 H -8.396 10.802 -6.960 1.00 . A A . 20 THR HG22 1 1
18 8517 1 1 20 THR HG23 H -7.624 10.232 -5.479 1.00 . A A . 20 THR HG23 1 1
18 8518 1 1 20 THR N N -7.273 7.903 -8.410 1.00 . A A . 20 THR N 1 1
18 8519 1 1 20 THR O O -4.720 8.003 -9.212 1.00 . A A . 20 THR O 1 1
18 8520 1 1 20 THR OG1 O -5.548 9.151 -6.475 1.00 . A A . 20 THR OG1 1 1
18 8521 1 1 21 SER C C -2.596 11.062 -10.412 1.00 . A A . 21 SER C 1 1
18 8522 1 1 21 SER CA C -3.533 9.892 -10.727 1.00 . A A . 21 SER CA 1 1
18 8523 1 1 21 SER CB C -3.775 9.829 -12.237 1.00 . A A . 21 SER CB 1 1
18 8524 1 1 21 SER H H -5.352 10.883 -10.090 1.00 . A A . 21 SER H 1 1
18 8525 1 1 21 SER HA H -3.068 8.972 -10.407 1.00 . A A . 21 SER HA 1 1
18 8526 1 1 21 SER HB2 H -3.601 10.797 -12.672 1.00 . A A . 21 SER HB2 1 1
18 8527 1 1 21 SER HB3 H -3.093 9.114 -12.676 1.00 . A A . 21 SER HB3 1 1
18 8528 1 1 21 SER HG H -5.536 10.126 -13.012 1.00 . A A . 21 SER HG 1 1
18 8529 1 1 21 SER N N -4.845 10.051 -10.015 1.00 . A A . 21 SER N 1 1
18 8530 1 1 21 SER O O -3.030 12.155 -10.115 1.00 . A A . 21 SER O 1 1
18 8531 1 1 21 SER OG O -5.118 9.436 -12.492 1.00 . A A . 21 SER OG 1 1
18 8532 1 1 22 CYS C C -0.045 12.688 -11.500 1.00 . A A . 22 CYS C 1 1
18 8533 1 1 22 CYS CA C -0.330 11.926 -10.210 1.00 . A A . 22 CYS CA 1 1
18 8534 1 1 22 CYS CB C 0.977 11.340 -9.672 1.00 . A A . 22 CYS CB 1 1
18 8535 1 1 22 CYS H H -0.982 9.948 -10.742 1.00 . A A . 22 CYS H 1 1
18 8536 1 1 22 CYS HA H -0.749 12.602 -9.479 1.00 . A A . 22 CYS HA 1 1
18 8537 1 1 22 CYS HB2 H 0.758 10.641 -8.886 1.00 . A A . 22 CYS HB2 1 1
18 8538 1 1 22 CYS HB3 H 1.499 10.833 -10.470 1.00 . A A . 22 CYS HB3 1 1
18 8539 1 1 22 CYS N N -1.306 10.835 -10.490 1.00 . A A . 22 CYS N 1 1
18 8540 1 1 22 CYS O O 0.186 12.109 -12.544 1.00 . A A . 22 CYS O 1 1
18 8541 1 1 22 CYS SG S 2.020 12.672 -9.019 1.00 . A A . 22 CYS SG 1 1
18 8542 1 1 23 LYS C C 1.048 16.036 -12.210 1.00 . A A . 23 LYS C 1 1
18 8543 1 1 23 LYS CA C 0.208 14.827 -12.623 1.00 . A A . 23 LYS CA 1 1
18 8544 1 1 23 LYS CB C -1.116 15.297 -13.241 1.00 . A A . 23 LYS CB 1 1
18 8545 1 1 23 LYS CD C -3.484 15.767 -12.582 1.00 . A A . 23 LYS CD 1 1
18 8546 1 1 23 LYS CE C -4.023 14.409 -12.121 1.00 . A A . 23 LYS CE 1 1
18 8547 1 1 23 LYS CG C -2.019 15.908 -12.162 1.00 . A A . 23 LYS CG 1 1
18 8548 1 1 23 LYS H H -0.243 14.403 -10.563 1.00 . A A . 23 LYS H 1 1
18 8549 1 1 23 LYS HA H 0.756 14.245 -13.351 1.00 . A A . 23 LYS HA 1 1
18 8550 1 1 23 LYS HB2 H -0.912 16.039 -13.999 1.00 . A A . 23 LYS HB2 1 1
18 8551 1 1 23 LYS HB3 H -1.619 14.455 -13.691 1.00 . A A . 23 LYS HB3 1 1
18 8552 1 1 23 LYS HD2 H -4.065 16.558 -12.129 1.00 . A A . 23 LYS HD2 1 1
18 8553 1 1 23 LYS HD3 H -3.559 15.836 -13.656 1.00 . A A . 23 LYS HD3 1 1
18 8554 1 1 23 LYS HE2 H -3.641 14.185 -11.135 1.00 . A A . 23 LYS HE2 1 1
18 8555 1 1 23 LYS HE3 H -5.102 14.442 -12.087 1.00 . A A . 23 LYS HE3 1 1
18 8556 1 1 23 LYS HG2 H -1.865 15.395 -11.227 1.00 . A A . 23 LYS HG2 1 1
18 8557 1 1 23 LYS HG3 H -1.781 16.954 -12.043 1.00 . A A . 23 LYS HG3 1 1
18 8558 1 1 23 LYS HZ1 H -4.310 12.598 -13.109 1.00 . A A . 23 LYS HZ1 1 1
18 8559 1 1 23 LYS HZ2 H -2.685 12.943 -12.755 1.00 . A A . 23 LYS HZ2 1 1
18 8560 1 1 23 LYS HZ3 H -3.472 13.754 -14.024 1.00 . A A . 23 LYS HZ3 1 1
18 8561 1 1 23 LYS N N -0.060 13.984 -11.421 1.00 . A A . 23 LYS N 1 1
18 8562 1 1 23 LYS NZ N -3.590 13.346 -13.074 1.00 . A A . 23 LYS NZ 1 1
18 8563 1 1 23 LYS O O 1.386 16.195 -11.055 1.00 . A A . 23 LYS O 1 1
18 8564 1 1 24 ALA C C 1.399 19.353 -13.107 1.00 . A A . 24 ALA C 1 1
18 8565 1 1 24 ALA CA C 2.206 18.089 -12.807 1.00 . A A . 24 ALA CA 1 1
18 8566 1 1 24 ALA CB C 3.482 18.088 -13.651 1.00 . A A . 24 ALA CB 1 1
18 8567 1 1 24 ALA H H 1.101 16.737 -14.065 1.00 . A A . 24 ALA H 1 1
18 8568 1 1 24 ALA HA H 2.465 18.068 -11.759 1.00 . A A . 24 ALA HA 1 1
18 8569 1 1 24 ALA HB1 H 3.261 18.465 -14.639 1.00 . A A . 24 ALA HB1 1 1
18 8570 1 1 24 ALA HB2 H 3.862 17.079 -13.727 1.00 . A A . 24 ALA HB2 1 1
18 8571 1 1 24 ALA HB3 H 4.224 18.717 -13.183 1.00 . A A . 24 ALA HB3 1 1
18 8572 1 1 24 ALA N N 1.386 16.888 -13.143 1.00 . A A . 24 ALA N 1 1
18 8573 1 1 24 ALA O O 0.447 19.324 -13.865 1.00 . A A . 24 ALA O 1 1
18 8574 1 1 25 GLU C C 2.020 22.785 -13.270 1.00 . A A . 25 GLU C 1 1
18 8575 1 1 25 GLU CA C 1.042 21.725 -12.763 1.00 . A A . 25 GLU CA 1 1
18 8576 1 1 25 GLU CB C 0.392 22.198 -11.457 1.00 . A A . 25 GLU CB 1 1
18 8577 1 1 25 GLU CD C -1.848 23.122 -12.075 1.00 . A A . 25 GLU CD 1 1
18 8578 1 1 25 GLU CG C -1.113 21.913 -11.494 1.00 . A A . 25 GLU CG 1 1
18 8579 1 1 25 GLU H H 2.535 20.463 -11.921 1.00 . A A . 25 GLU H 1 1
18 8580 1 1 25 GLU HA H 0.284 21.554 -13.504 1.00 . A A . 25 GLU HA 1 1
18 8581 1 1 25 GLU HB2 H 0.836 21.672 -10.626 1.00 . A A . 25 GLU HB2 1 1
18 8582 1 1 25 GLU HB3 H 0.551 23.258 -11.336 1.00 . A A . 25 GLU HB3 1 1
18 8583 1 1 25 GLU HG2 H -1.299 21.046 -12.111 1.00 . A A . 25 GLU HG2 1 1
18 8584 1 1 25 GLU HG3 H -1.468 21.726 -10.492 1.00 . A A . 25 GLU HG3 1 1
18 8585 1 1 25 GLU N N 1.773 20.462 -12.520 1.00 . A A . 25 GLU N 1 1
18 8586 1 1 25 GLU O O 3.210 22.551 -13.380 1.00 . A A . 25 GLU O 1 1
18 8587 1 1 25 GLU OE1 O -1.657 23.400 -13.248 1.00 . A A . 25 GLU OE1 1 1
18 8588 1 1 25 GLU OE2 O -2.591 23.749 -11.338 1.00 . A A . 25 GLU OE2 1 1
18 8589 1 1 26 SER C C 3.269 25.564 -12.942 1.00 . A A . 26 SER C 1 1
18 8590 1 1 26 SER CA C 2.393 25.044 -14.083 1.00 . A A . 26 SER CA 1 1
18 8591 1 1 26 SER CB C 1.520 26.181 -14.625 1.00 . A A . 26 SER CB 1 1
18 8592 1 1 26 SER H H 0.559 24.095 -13.473 1.00 . A A . 26 SER H 1 1
18 8593 1 1 26 SER HA H 3.022 24.666 -14.875 1.00 . A A . 26 SER HA 1 1
18 8594 1 1 26 SER HB2 H 0.503 25.840 -14.721 1.00 . A A . 26 SER HB2 1 1
18 8595 1 1 26 SER HB3 H 1.550 27.021 -13.942 1.00 . A A . 26 SER HB3 1 1
18 8596 1 1 26 SER HG H 2.788 27.112 -15.770 1.00 . A A . 26 SER HG 1 1
18 8597 1 1 26 SER N N 1.518 23.946 -13.577 1.00 . A A . 26 SER N 1 1
18 8598 1 1 26 SER O O 4.406 25.942 -13.145 1.00 . A A . 26 SER O 1 1
18 8599 1 1 26 SER OG O 2.003 26.575 -15.902 1.00 . A A . 26 SER OG 1 1
18 8600 1 1 27 ASN C C 4.836 25.269 -10.424 1.00 . A A . 27 ASN C 1 1
18 8601 1 1 27 ASN CA C 3.538 26.073 -10.574 1.00 . A A . 27 ASN CA 1 1
18 8602 1 1 27 ASN CB C 2.703 25.943 -9.297 1.00 . A A . 27 ASN CB 1 1
18 8603 1 1 27 ASN CG C 2.133 24.526 -9.190 1.00 . A A . 27 ASN CG 1 1
18 8604 1 1 27 ASN H H 1.828 25.266 -11.607 1.00 . A A . 27 ASN H 1 1
18 8605 1 1 27 ASN HA H 3.786 27.105 -10.733 1.00 . A A . 27 ASN HA 1 1
18 8606 1 1 27 ASN HB2 H 3.327 26.145 -8.440 1.00 . A A . 27 ASN HB2 1 1
18 8607 1 1 27 ASN HB3 H 1.891 26.654 -9.325 1.00 . A A . 27 ASN HB3 1 1
18 8608 1 1 27 ASN HD21 H 0.443 25.120 -8.334 1.00 . A A . 27 ASN HD21 1 1
18 8609 1 1 27 ASN HD22 H 0.580 23.447 -8.588 1.00 . A A . 27 ASN HD22 1 1
18 8610 1 1 27 ASN N N 2.746 25.580 -11.742 1.00 . A A . 27 ASN N 1 1
18 8611 1 1 27 ASN ND2 N 0.954 24.350 -8.659 1.00 . A A . 27 ASN ND2 1 1
18 8612 1 1 27 ASN O O 5.779 25.718 -9.800 1.00 . A A . 27 ASN O 1 1
18 8613 1 1 27 ASN OD1 O 2.766 23.572 -9.594 1.00 . A A . 27 ASN OD1 1 1
18 8614 1 1 28 GLY C C 5.914 22.099 -9.910 1.00 . A A . 28 GLY C 1 1
18 8615 1 1 28 GLY CA C 6.128 23.263 -10.887 1.00 . A A . 28 GLY CA 1 1
18 8616 1 1 28 GLY H H 4.123 23.761 -11.486 1.00 . A A . 28 GLY H 1 1
18 8617 1 1 28 GLY HA2 H 6.377 22.870 -11.862 1.00 . A A . 28 GLY HA2 1 1
18 8618 1 1 28 GLY HA3 H 6.941 23.878 -10.532 1.00 . A A . 28 GLY HA3 1 1
18 8619 1 1 28 GLY N N 4.891 24.093 -10.992 1.00 . A A . 28 GLY N 1 1
18 8620 1 1 28 GLY O O 6.690 21.162 -9.883 1.00 . A A . 28 GLY O 1 1
18 8621 1 1 29 VAL C C 3.574 20.093 -8.705 1.00 . A A . 29 VAL C 1 1
18 8622 1 1 29 VAL CA C 4.627 21.038 -8.139 1.00 . A A . 29 VAL CA 1 1
18 8623 1 1 29 VAL CB C 4.138 21.616 -6.809 1.00 . A A . 29 VAL CB 1 1
18 8624 1 1 29 VAL CG1 C 4.036 20.497 -5.772 1.00 . A A . 29 VAL CG1 1 1
18 8625 1 1 29 VAL CG2 C 5.130 22.674 -6.320 1.00 . A A . 29 VAL CG2 1 1
18 8626 1 1 29 VAL H H 4.261 22.908 -9.140 1.00 . A A . 29 VAL H 1 1
18 8627 1 1 29 VAL HA H 5.540 20.489 -7.979 1.00 . A A . 29 VAL HA 1 1
18 8628 1 1 29 VAL HB H 3.167 22.067 -6.948 1.00 . A A . 29 VAL HB 1 1
18 8629 1 1 29 VAL HG11 H 4.244 20.896 -4.790 1.00 . A A . 29 VAL HG11 1 1
18 8630 1 1 29 VAL HG12 H 4.753 19.723 -6.005 1.00 . A A . 29 VAL HG12 1 1
18 8631 1 1 29 VAL HG13 H 3.040 20.080 -5.788 1.00 . A A . 29 VAL HG13 1 1
18 8632 1 1 29 VAL HG21 H 4.843 23.642 -6.704 1.00 . A A . 29 VAL HG21 1 1
18 8633 1 1 29 VAL HG22 H 6.122 22.427 -6.669 1.00 . A A . 29 VAL HG22 1 1
18 8634 1 1 29 VAL HG23 H 5.125 22.700 -5.240 1.00 . A A . 29 VAL HG23 1 1
18 8635 1 1 29 VAL N N 4.875 22.146 -9.108 1.00 . A A . 29 VAL N 1 1
18 8636 1 1 29 VAL O O 2.689 20.497 -9.437 1.00 . A A . 29 VAL O 1 1
18 8637 1 1 30 SER C C 1.654 17.525 -7.822 1.00 . A A . 30 SER C 1 1
18 8638 1 1 30 SER CA C 2.696 17.841 -8.897 1.00 . A A . 30 SER CA 1 1
18 8639 1 1 30 SER CB C 3.430 16.556 -9.271 1.00 . A A . 30 SER CB 1 1
18 8640 1 1 30 SER H H 4.404 18.538 -7.792 1.00 . A A . 30 SER H 1 1
18 8641 1 1 30 SER HA H 2.211 18.246 -9.772 1.00 . A A . 30 SER HA 1 1
18 8642 1 1 30 SER HB2 H 4.156 16.328 -8.514 1.00 . A A . 30 SER HB2 1 1
18 8643 1 1 30 SER HB3 H 2.721 15.743 -9.340 1.00 . A A . 30 SER HB3 1 1
18 8644 1 1 30 SER HG H 4.976 16.373 -10.438 1.00 . A A . 30 SER HG 1 1
18 8645 1 1 30 SER N N 3.675 18.833 -8.377 1.00 . A A . 30 SER N 1 1
18 8646 1 1 30 SER O O 1.952 17.495 -6.643 1.00 . A A . 30 SER O 1 1
18 8647 1 1 30 SER OG O 4.091 16.736 -10.517 1.00 . A A . 30 SER OG 1 1
18 8648 1 1 31 TYR C C -1.519 15.853 -7.844 1.00 . A A . 31 TYR C 1 1
18 8649 1 1 31 TYR CA C -0.640 16.953 -7.260 1.00 . A A . 31 TYR CA 1 1
18 8650 1 1 31 TYR CB C -1.505 18.186 -7.019 1.00 . A A . 31 TYR CB 1 1
18 8651 1 1 31 TYR CD1 C -0.015 20.188 -7.345 1.00 . A A . 31 TYR CD1 1 1
18 8652 1 1 31 TYR CD2 C -0.524 19.472 -5.086 1.00 . A A . 31 TYR CD2 1 1
18 8653 1 1 31 TYR CE1 C 0.767 21.232 -6.838 1.00 . A A . 31 TYR CE1 1 1
18 8654 1 1 31 TYR CE2 C 0.258 20.516 -4.579 1.00 . A A . 31 TYR CE2 1 1
18 8655 1 1 31 TYR CG C -0.660 19.308 -6.470 1.00 . A A . 31 TYR CG 1 1
18 8656 1 1 31 TYR CZ C 0.904 21.396 -5.455 1.00 . A A . 31 TYR CZ 1 1
18 8657 1 1 31 TYR H H 0.233 17.310 -9.182 1.00 . A A . 31 TYR H 1 1
18 8658 1 1 31 TYR HA H -0.207 16.621 -6.330 1.00 . A A . 31 TYR HA 1 1
18 8659 1 1 31 TYR HB2 H -1.952 18.492 -7.950 1.00 . A A . 31 TYR HB2 1 1
18 8660 1 1 31 TYR HB3 H -2.282 17.942 -6.316 1.00 . A A . 31 TYR HB3 1 1
18 8661 1 1 31 TYR HD1 H -0.120 20.062 -8.413 1.00 . A A . 31 TYR HD1 1 1
18 8662 1 1 31 TYR HD2 H -1.022 18.792 -4.410 1.00 . A A . 31 TYR HD2 1 1
18 8663 1 1 31 TYR HE1 H 1.264 21.911 -7.515 1.00 . A A . 31 TYR HE1 1 1
18 8664 1 1 31 TYR HE2 H 0.364 20.642 -3.511 1.00 . A A . 31 TYR HE2 1 1
18 8665 1 1 31 TYR HH H 2.200 22.078 -4.230 1.00 . A A . 31 TYR HH 1 1
18 8666 1 1 31 TYR N N 0.438 17.282 -8.230 1.00 . A A . 31 TYR N 1 1
18 8667 1 1 31 TYR O O -1.580 15.668 -9.043 1.00 . A A . 31 TYR O 1 1
18 8668 1 1 31 TYR OH O 1.675 22.426 -4.955 1.00 . A A . 31 TYR OH 1 1
18 8669 1 1 32 CYS C C -4.467 14.705 -7.851 1.00 . A A . 32 CYS C 1 1
18 8670 1 1 32 CYS CA C -3.127 14.073 -7.506 1.00 . A A . 32 CYS CA 1 1
18 8671 1 1 32 CYS CB C -3.346 13.009 -6.431 1.00 . A A . 32 CYS CB 1 1
18 8672 1 1 32 CYS H H -2.171 15.335 -6.048 1.00 . A A . 32 CYS H 1 1
18 8673 1 1 32 CYS HA H -2.705 13.617 -8.382 1.00 . A A . 32 CYS HA 1 1
18 8674 1 1 32 CYS HB2 H -3.812 13.461 -5.578 1.00 . A A . 32 CYS HB2 1 1
18 8675 1 1 32 CYS HB3 H -3.990 12.234 -6.821 1.00 . A A . 32 CYS HB3 1 1
18 8676 1 1 32 CYS N N -2.222 15.144 -7.007 1.00 . A A . 32 CYS N 1 1
18 8677 1 1 32 CYS O O -4.822 15.744 -7.331 1.00 . A A . 32 CYS O 1 1
18 8678 1 1 32 CYS SG S -1.766 12.282 -5.940 1.00 . A A . 32 CYS SG 1 1
18 8679 1 1 33 ARG C C -7.402 13.409 -9.478 1.00 . A A . 33 ARG C 1 1
18 8680 1 1 33 ARG CA C -6.540 14.606 -9.096 1.00 . A A . 33 ARG CA 1 1
18 8681 1 1 33 ARG CB C -6.399 15.564 -10.284 1.00 . A A . 33 ARG CB 1 1
18 8682 1 1 33 ARG CD C -6.218 17.639 -8.903 1.00 . A A . 33 ARG CD 1 1
18 8683 1 1 33 ARG CG C -7.063 16.898 -9.943 1.00 . A A . 33 ARG CG 1 1
18 8684 1 1 33 ARG CZ C -7.226 19.879 -8.936 1.00 . A A . 33 ARG CZ 1 1
18 8685 1 1 33 ARG H H -4.901 13.245 -9.103 1.00 . A A . 33 ARG H 1 1
18 8686 1 1 33 ARG HA H -6.982 15.120 -8.250 1.00 . A A . 33 ARG HA 1 1
18 8687 1 1 33 ARG HB2 H -5.351 15.728 -10.488 1.00 . A A . 33 ARG HB2 1 1
18 8688 1 1 33 ARG HB3 H -6.874 15.140 -11.156 1.00 . A A . 33 ARG HB3 1 1
18 8689 1 1 33 ARG HD2 H -6.640 17.489 -7.921 1.00 . A A . 33 ARG HD2 1 1
18 8690 1 1 33 ARG HD3 H -5.210 17.255 -8.921 1.00 . A A . 33 ARG HD3 1 1
18 8691 1 1 33 ARG HE H -5.408 19.489 -9.648 1.00 . A A . 33 ARG HE 1 1
18 8692 1 1 33 ARG HG2 H -7.142 17.495 -10.838 1.00 . A A . 33 ARG HG2 1 1
18 8693 1 1 33 ARG HG3 H -8.046 16.714 -9.540 1.00 . A A . 33 ARG HG3 1 1
18 8694 1 1 33 ARG HH11 H -8.382 18.437 -8.137 1.00 . A A . 33 ARG HH11 1 1
18 8695 1 1 33 ARG HH12 H -9.073 20.022 -8.163 1.00 . A A . 33 ARG HH12 1 1
18 8696 1 1 33 ARG HH21 H -6.342 21.522 -9.662 1.00 . A A . 33 ARG HH21 1 1
18 8697 1 1 33 ARG HH22 H -7.933 21.750 -9.017 1.00 . A A . 33 ARG HH22 1 1
18 8698 1 1 33 ARG N N -5.211 14.079 -8.713 1.00 . A A . 33 ARG N 1 1
18 8699 1 1 33 ARG NE N -6.201 19.100 -9.221 1.00 . A A . 33 ARG NE 1 1
18 8700 1 1 33 ARG NH1 N -8.312 19.406 -8.367 1.00 . A A . 33 ARG NH1 1 1
18 8701 1 1 33 ARG NH2 N -7.162 21.149 -9.228 1.00 . A A . 33 ARG NH2 1 1
18 8702 1 1 33 ARG O O -7.002 12.582 -10.279 1.00 . A A . 33 ARG O 1 1
18 8703 1 1 34 LYS C C -9.700 12.042 -10.719 1.00 . A A . 34 LYS C 1 1
18 8704 1 1 34 LYS CA C -9.440 12.122 -9.211 1.00 . A A . 34 LYS CA 1 1
18 8705 1 1 34 LYS CB C -10.766 12.266 -8.457 1.00 . A A . 34 LYS CB 1 1
18 8706 1 1 34 LYS CD C -11.863 11.187 -6.487 1.00 . A A . 34 LYS CD 1 1
18 8707 1 1 34 LYS CE C -13.205 11.869 -6.760 1.00 . A A . 34 LYS CE 1 1
18 8708 1 1 34 LYS CG C -11.142 10.930 -7.812 1.00 . A A . 34 LYS CG 1 1
18 8709 1 1 34 LYS H H -8.853 13.957 -8.245 1.00 . A A . 34 LYS H 1 1
18 8710 1 1 34 LYS HA H -8.936 11.217 -8.894 1.00 . A A . 34 LYS HA 1 1
18 8711 1 1 34 LYS HB2 H -10.661 13.019 -7.688 1.00 . A A . 34 LYS HB2 1 1
18 8712 1 1 34 LYS HB3 H -11.545 12.562 -9.145 1.00 . A A . 34 LYS HB3 1 1
18 8713 1 1 34 LYS HD2 H -12.031 10.247 -5.982 1.00 . A A . 34 LYS HD2 1 1
18 8714 1 1 34 LYS HD3 H -11.256 11.828 -5.865 1.00 . A A . 34 LYS HD3 1 1
18 8715 1 1 34 LYS HE2 H -13.039 12.785 -7.307 1.00 . A A . 34 LYS HE2 1 1
18 8716 1 1 34 LYS HE3 H -13.831 11.210 -7.344 1.00 . A A . 34 LYS HE3 1 1
18 8717 1 1 34 LYS HG2 H -11.791 10.383 -8.477 1.00 . A A . 34 LYS HG2 1 1
18 8718 1 1 34 LYS HG3 H -10.247 10.355 -7.627 1.00 . A A . 34 LYS HG3 1 1
18 8719 1 1 34 LYS HZ1 H -13.284 12.826 -4.913 1.00 . A A . 34 LYS HZ1 1 1
18 8720 1 1 34 LYS HZ2 H -14.021 11.295 -4.932 1.00 . A A . 34 LYS HZ2 1 1
18 8721 1 1 34 LYS HZ3 H -14.798 12.624 -5.652 1.00 . A A . 34 LYS HZ3 1 1
18 8722 1 1 34 LYS N N -8.564 13.289 -8.899 1.00 . A A . 34 LYS N 1 1
18 8723 1 1 34 LYS NZ N -13.878 12.177 -5.467 1.00 . A A . 34 LYS NZ 1 1
18 8724 1 1 34 LYS O O -9.765 13.045 -11.405 1.00 . A A . 34 LYS O 1 1
18 8725 1 1 35 ASP C C -11.426 11.288 -13.069 1.00 . A A . 35 ASP C 1 1
18 8726 1 1 35 ASP CA C -10.080 10.670 -12.688 1.00 . A A . 35 ASP CA 1 1
18 8727 1 1 35 ASP CB C -10.093 9.177 -13.022 1.00 . A A . 35 ASP CB 1 1
18 8728 1 1 35 ASP CG C -8.672 8.711 -13.342 1.00 . A A . 35 ASP CG 1 1
18 8729 1 1 35 ASP H H -9.772 10.067 -10.648 1.00 . A A . 35 ASP H 1 1
18 8730 1 1 35 ASP HA H -9.290 11.154 -13.242 1.00 . A A . 35 ASP HA 1 1
18 8731 1 1 35 ASP HB2 H -10.473 8.623 -12.175 1.00 . A A . 35 ASP HB2 1 1
18 8732 1 1 35 ASP HB3 H -10.728 9.005 -13.878 1.00 . A A . 35 ASP HB3 1 1
18 8733 1 1 35 ASP N N -9.837 10.848 -11.229 1.00 . A A . 35 ASP N 1 1
18 8734 1 1 35 ASP O O -12.108 11.870 -12.246 1.00 . A A . 35 ASP O 1 1
18 8735 1 1 35 ASP OD1 O -8.046 9.325 -14.191 1.00 . A A . 35 ASP OD1 1 1
18 8736 1 1 35 ASP OD2 O -8.234 7.749 -12.733 1.00 . A A . 35 ASP OD2 1 1
18 8737 1 1 36 GLU C C -13.733 10.811 -15.827 1.00 . A A . 36 GLU C 1 1
18 8738 1 1 36 GLU CA C -13.113 11.733 -14.765 1.00 . A A . 36 GLU CA 1 1
18 8739 1 1 36 GLU CB C -12.879 13.120 -15.368 1.00 . A A . 36 GLU CB 1 1
18 8740 1 1 36 GLU CD C -12.764 15.489 -14.585 1.00 . A A . 36 GLU CD 1 1
18 8741 1 1 36 GLU CG C -12.319 14.055 -14.295 1.00 . A A . 36 GLU CG 1 1
18 8742 1 1 36 GLU H H -11.242 10.685 -14.952 1.00 . A A . 36 GLU H 1 1
18 8743 1 1 36 GLU HA H -13.784 11.814 -13.922 1.00 . A A . 36 GLU HA 1 1
18 8744 1 1 36 GLU HB2 H -12.175 13.043 -16.183 1.00 . A A . 36 GLU HB2 1 1
18 8745 1 1 36 GLU HB3 H -13.814 13.516 -15.735 1.00 . A A . 36 GLU HB3 1 1
18 8746 1 1 36 GLU HG2 H -12.686 13.752 -13.325 1.00 . A A . 36 GLU HG2 1 1
18 8747 1 1 36 GLU HG3 H -11.240 14.007 -14.303 1.00 . A A . 36 GLU HG3 1 1
18 8748 1 1 36 GLU N N -11.812 11.161 -14.313 1.00 . A A . 36 GLU N 1 1
18 8749 1 1 36 GLU O O -13.042 9.989 -16.395 1.00 . A A . 36 GLU O 1 1
18 8750 1 1 36 GLU OE1 O -13.944 15.763 -14.439 1.00 . A A . 36 GLU OE1 1 1
18 8751 1 1 36 GLU OE2 O -11.918 16.289 -14.949 1.00 . A A . 36 GLU OE2 1 1
18 8752 1 1 37 PRO C C -15.653 10.769 -18.471 1.00 . A A . 37 PRO C 1 1
18 8753 1 1 37 PRO CA C -15.773 10.149 -17.075 1.00 . A A . 37 PRO CA 1 1
18 8754 1 1 37 PRO CB C -17.208 10.214 -16.573 1.00 . A A . 37 PRO CB 1 1
18 8755 1 1 37 PRO CD C -15.927 11.967 -15.402 1.00 . A A . 37 PRO CD 1 1
18 8756 1 1 37 PRO CG C -17.338 11.478 -15.738 1.00 . A A . 37 PRO CG 1 1
18 8757 1 1 37 PRO HA H -15.425 9.129 -17.077 1.00 . A A . 37 PRO HA 1 1
18 8758 1 1 37 PRO HB2 H -17.889 10.252 -17.412 1.00 . A A . 37 PRO HB2 1 1
18 8759 1 1 37 PRO HB3 H -17.423 9.352 -15.961 1.00 . A A . 37 PRO HB3 1 1
18 8760 1 1 37 PRO HD2 H -15.765 12.958 -15.804 1.00 . A A . 37 PRO HD2 1 1
18 8761 1 1 37 PRO HD3 H -15.765 11.956 -14.336 1.00 . A A . 37 PRO HD3 1 1
18 8762 1 1 37 PRO HG2 H -17.866 12.235 -16.302 1.00 . A A . 37 PRO HG2 1 1
18 8763 1 1 37 PRO HG3 H -17.872 11.261 -14.826 1.00 . A A . 37 PRO HG3 1 1
18 8764 1 1 37 PRO N N -15.020 10.966 -16.072 1.00 . A A . 37 PRO N 1 1
18 8765 1 1 37 PRO O O -15.270 11.925 -18.553 1.00 . A A . 37 PRO O 1 1
18 8766 1 1 37 PRO OXT O -15.947 10.077 -19.432 1.00 . A A . 37 PRO OXT 1 1
19 8767 1 1 1 ALA C C 0.832 -0.240 2.769 1.00 . A A . 1 ALA C 1 1
19 8768 1 1 1 ALA CA C -0.244 0.304 1.827 1.00 . A A . 1 ALA CA 1 1
19 8769 1 1 1 ALA CB C -0.494 1.781 2.138 1.00 . A A . 1 ALA CB 1 1
19 8770 1 1 1 ALA H1 H -1.852 -0.328 2.989 1.00 . A A . 1 ALA H1 1 1
19 8771 1 1 1 ALA H2 H -1.326 -1.475 1.851 1.00 . A A . 1 ALA H2 1 1
19 8772 1 1 1 ALA H3 H -2.225 -0.124 1.347 1.00 . A A . 1 ALA H3 1 1
19 8773 1 1 1 ALA HA H 0.087 0.203 0.804 1.00 . A A . 1 ALA HA 1 1
19 8774 1 1 1 ALA HB1 H -0.283 1.970 3.180 1.00 . A A . 1 ALA HB1 1 1
19 8775 1 1 1 ALA HB2 H -1.526 2.023 1.930 1.00 . A A . 1 ALA HB2 1 1
19 8776 1 1 1 ALA HB3 H 0.150 2.392 1.524 1.00 . A A . 1 ALA HB3 1 1
19 8777 1 1 1 ALA N N -1.507 -0.464 2.018 1.00 . A A . 1 ALA N 1 1
19 8778 1 1 1 ALA O O 0.534 -0.827 3.792 1.00 . A A . 1 ALA O 1 1
19 8779 1 1 2 ILE C C 3.601 0.540 4.285 1.00 . A A . 2 ILE C 1 1
19 8780 1 1 2 ILE CA C 3.186 -0.554 3.294 1.00 . A A . 2 ILE CA 1 1
19 8781 1 1 2 ILE CB C 4.383 -0.953 2.414 1.00 . A A . 2 ILE CB 1 1
19 8782 1 1 2 ILE CD1 C 6.419 -2.406 2.438 1.00 . A A . 2 ILE CD1 1 1
19 8783 1 1 2 ILE CG1 C 5.491 -1.542 3.294 1.00 . A A . 2 ILE CG1 1 1
19 8784 1 1 2 ILE CG2 C 4.921 0.273 1.661 1.00 . A A . 2 ILE CG2 1 1
19 8785 1 1 2 ILE H H 2.290 0.425 1.595 1.00 . A A . 2 ILE H 1 1
19 8786 1 1 2 ILE HA H 2.842 -1.419 3.841 1.00 . A A . 2 ILE HA 1 1
19 8787 1 1 2 ILE HB H 4.063 -1.696 1.698 1.00 . A A . 2 ILE HB 1 1
19 8788 1 1 2 ILE HD11 H 5.835 -2.946 1.707 1.00 . A A . 2 ILE HD11 1 1
19 8789 1 1 2 ILE HD12 H 6.942 -3.108 3.070 1.00 . A A . 2 ILE HD12 1 1
19 8790 1 1 2 ILE HD13 H 7.134 -1.774 1.932 1.00 . A A . 2 ILE HD13 1 1
19 8791 1 1 2 ILE HG12 H 6.058 -0.739 3.744 1.00 . A A . 2 ILE HG12 1 1
19 8792 1 1 2 ILE HG13 H 5.051 -2.150 4.070 1.00 . A A . 2 ILE HG13 1 1
19 8793 1 1 2 ILE HG21 H 5.810 0.639 2.153 1.00 . A A . 2 ILE HG21 1 1
19 8794 1 1 2 ILE HG22 H 4.171 1.050 1.653 1.00 . A A . 2 ILE HG22 1 1
19 8795 1 1 2 ILE HG23 H 5.160 -0.005 0.646 1.00 . A A . 2 ILE HG23 1 1
19 8796 1 1 2 ILE N N 2.081 -0.050 2.426 1.00 . A A . 2 ILE N 1 1
19 8797 1 1 2 ILE O O 3.436 1.717 4.027 1.00 . A A . 2 ILE O 1 1
19 8798 1 1 3 CYS C C 6.082 1.043 6.645 1.00 . A A . 3 CYS C 1 1
19 8799 1 1 3 CYS CA C 4.572 1.157 6.424 1.00 . A A . 3 CYS CA 1 1
19 8800 1 1 3 CYS CB C 3.839 0.900 7.740 1.00 . A A . 3 CYS CB 1 1
19 8801 1 1 3 CYS H H 4.263 -0.797 5.597 1.00 . A A . 3 CYS H 1 1
19 8802 1 1 3 CYS HA H 4.336 2.149 6.068 1.00 . A A . 3 CYS HA 1 1
19 8803 1 1 3 CYS HB2 H 4.228 1.559 8.494 1.00 . A A . 3 CYS HB2 1 1
19 8804 1 1 3 CYS HB3 H 2.785 1.092 7.605 1.00 . A A . 3 CYS HB3 1 1
19 8805 1 1 3 CYS N N 4.141 0.155 5.414 1.00 . A A . 3 CYS N 1 1
19 8806 1 1 3 CYS O O 6.722 0.133 6.151 1.00 . A A . 3 CYS O 1 1
19 8807 1 1 3 CYS SG S 4.076 -0.818 8.267 1.00 . A A . 3 CYS SG 1 1
19 8808 1 1 4 THR C C 8.409 0.914 8.763 1.00 . A A . 4 THR C 1 1
19 8809 1 1 4 THR CA C 8.122 1.915 7.640 1.00 . A A . 4 THR CA 1 1
19 8810 1 1 4 THR CB C 8.611 3.313 8.039 1.00 . A A . 4 THR CB 1 1
19 8811 1 1 4 THR CG2 C 10.128 3.295 8.244 1.00 . A A . 4 THR CG2 1 1
19 8812 1 1 4 THR H H 6.113 2.683 7.767 1.00 . A A . 4 THR H 1 1
19 8813 1 1 4 THR HA H 8.632 1.600 6.741 1.00 . A A . 4 THR HA 1 1
19 8814 1 1 4 THR HB H 8.131 3.617 8.955 1.00 . A A . 4 THR HB 1 1
19 8815 1 1 4 THR HG1 H 8.764 3.978 6.218 1.00 . A A . 4 THR HG1 1 1
19 8816 1 1 4 THR HG21 H 10.620 3.278 7.283 1.00 . A A . 4 THR HG21 1 1
19 8817 1 1 4 THR HG22 H 10.405 2.416 8.806 1.00 . A A . 4 THR HG22 1 1
19 8818 1 1 4 THR HG23 H 10.428 4.179 8.786 1.00 . A A . 4 THR HG23 1 1
19 8819 1 1 4 THR N N 6.653 1.961 7.382 1.00 . A A . 4 THR N 1 1
19 8820 1 1 4 THR O O 8.938 -0.156 8.526 1.00 . A A . 4 THR O 1 1
19 8821 1 1 4 THR OG1 O 8.284 4.235 7.009 1.00 . A A . 4 THR OG1 1 1
19 8822 1 1 5 GLY C C 8.941 1.075 12.282 1.00 . A A . 5 GLY C 1 1
19 8823 1 1 5 GLY CA C 8.311 0.318 11.118 1.00 . A A . 5 GLY CA 1 1
19 8824 1 1 5 GLY H H 7.636 2.113 10.146 1.00 . A A . 5 GLY H 1 1
19 8825 1 1 5 GLY HA2 H 7.375 -0.116 11.440 1.00 . A A . 5 GLY HA2 1 1
19 8826 1 1 5 GLY HA3 H 8.979 -0.464 10.801 1.00 . A A . 5 GLY HA3 1 1
19 8827 1 1 5 GLY N N 8.062 1.250 9.981 1.00 . A A . 5 GLY N 1 1
19 8828 1 1 5 GLY O O 9.772 1.944 12.100 1.00 . A A . 5 GLY O 1 1
19 8829 1 1 6 ALA C C 10.643 1.390 14.648 1.00 . A A . 6 ALA C 1 1
19 8830 1 1 6 ALA CA C 9.114 1.427 14.689 1.00 . A A . 6 ALA CA 1 1
19 8831 1 1 6 ALA CB C 8.620 0.732 15.961 1.00 . A A . 6 ALA CB 1 1
19 8832 1 1 6 ALA H H 7.879 0.038 13.597 1.00 . A A . 6 ALA H 1 1
19 8833 1 1 6 ALA HA H 8.788 2.457 14.700 1.00 . A A . 6 ALA HA 1 1
19 8834 1 1 6 ALA HB1 H 8.005 -0.112 15.692 1.00 . A A . 6 ALA HB1 1 1
19 8835 1 1 6 ALA HB2 H 8.039 1.429 16.543 1.00 . A A . 6 ALA HB2 1 1
19 8836 1 1 6 ALA HB3 H 9.463 0.392 16.546 1.00 . A A . 6 ALA HB3 1 1
19 8837 1 1 6 ALA N N 8.547 0.744 13.486 1.00 . A A . 6 ALA N 1 1
19 8838 1 1 6 ALA O O 11.241 0.668 13.873 1.00 . A A . 6 ALA O 1 1
19 8839 1 1 7 ASP C C 13.361 2.407 14.141 1.00 . A A . 7 ASP C 1 1
19 8840 1 1 7 ASP CA C 12.762 2.195 15.543 1.00 . A A . 7 ASP CA 1 1
19 8841 1 1 7 ASP CB C 13.266 0.872 16.117 1.00 . A A . 7 ASP CB 1 1
19 8842 1 1 7 ASP CG C 13.391 0.986 17.637 1.00 . A A . 7 ASP CG 1 1
19 8843 1 1 7 ASP H H 10.751 2.717 16.105 1.00 . A A . 7 ASP H 1 1
19 8844 1 1 7 ASP HA H 13.070 3.001 16.190 1.00 . A A . 7 ASP HA 1 1
19 8845 1 1 7 ASP HB2 H 12.566 0.088 15.872 1.00 . A A . 7 ASP HB2 1 1
19 8846 1 1 7 ASP HB3 H 14.228 0.639 15.694 1.00 . A A . 7 ASP HB3 1 1
19 8847 1 1 7 ASP N N 11.269 2.161 15.490 1.00 . A A . 7 ASP N 1 1
19 8848 1 1 7 ASP O O 14.493 2.043 13.884 1.00 . A A . 7 ASP O 1 1
19 8849 1 1 7 ASP OD1 O 14.167 1.813 18.088 1.00 . A A . 7 ASP OD1 1 1
19 8850 1 1 7 ASP OD2 O 12.708 0.245 18.325 1.00 . A A . 7 ASP OD2 1 1
19 8851 1 1 8 ARG C C 12.828 4.688 11.458 1.00 . A A . 8 ARG C 1 1
19 8852 1 1 8 ARG CA C 13.138 3.235 11.858 1.00 . A A . 8 ARG CA 1 1
19 8853 1 1 8 ARG CB C 12.462 2.257 10.882 1.00 . A A . 8 ARG CB 1 1
19 8854 1 1 8 ARG CD C 13.184 -0.022 10.113 1.00 . A A . 8 ARG CD 1 1
19 8855 1 1 8 ARG CG C 13.524 1.471 10.096 1.00 . A A . 8 ARG CG 1 1
19 8856 1 1 8 ARG CZ C 12.326 -0.221 7.821 1.00 . A A . 8 ARG CZ 1 1
19 8857 1 1 8 ARG H H 11.706 3.284 13.468 1.00 . A A . 8 ARG H 1 1
19 8858 1 1 8 ARG HA H 14.207 3.082 11.848 1.00 . A A . 8 ARG HA 1 1
19 8859 1 1 8 ARG HB2 H 11.848 1.568 11.441 1.00 . A A . 8 ARG HB2 1 1
19 8860 1 1 8 ARG HB3 H 11.842 2.808 10.190 1.00 . A A . 8 ARG HB3 1 1
19 8861 1 1 8 ARG HD2 H 14.063 -0.595 9.859 1.00 . A A . 8 ARG HD2 1 1
19 8862 1 1 8 ARG HD3 H 12.845 -0.303 11.100 1.00 . A A . 8 ARG HD3 1 1
19 8863 1 1 8 ARG HE H 11.209 -0.544 9.436 1.00 . A A . 8 ARG HE 1 1
19 8864 1 1 8 ARG HG2 H 13.543 1.821 9.074 1.00 . A A . 8 ARG HG2 1 1
19 8865 1 1 8 ARG HG3 H 14.494 1.621 10.544 1.00 . A A . 8 ARG HG3 1 1
19 8866 1 1 8 ARG HH11 H 14.267 0.296 7.962 1.00 . A A . 8 ARG HH11 1 1
19 8867 1 1 8 ARG HH12 H 13.645 0.154 6.355 1.00 . A A . 8 ARG HH12 1 1
19 8868 1 1 8 ARG HH21 H 10.447 -0.718 7.341 1.00 . A A . 8 ARG HH21 1 1
19 8869 1 1 8 ARG HH22 H 11.506 -0.415 6.005 1.00 . A A . 8 ARG HH22 1 1
19 8870 1 1 8 ARG N N 12.613 2.995 13.238 1.00 . A A . 8 ARG N 1 1
19 8871 1 1 8 ARG NE N 12.103 -0.300 9.118 1.00 . A A . 8 ARG NE 1 1
19 8872 1 1 8 ARG NH1 N 13.507 0.102 7.344 1.00 . A A . 8 ARG NH1 1 1
19 8873 1 1 8 ARG NH2 N 11.351 -0.471 6.991 1.00 . A A . 8 ARG NH2 1 1
19 8874 1 1 8 ARG O O 11.947 5.293 12.026 1.00 . A A . 8 ARG O 1 1
19 8875 1 1 9 PRO C C 12.131 6.752 9.130 1.00 . A A . 9 PRO C 1 1
19 8876 1 1 9 PRO CA C 13.375 6.629 10.016 1.00 . A A . 9 PRO CA 1 1
19 8877 1 1 9 PRO CB C 14.642 6.909 9.221 1.00 . A A . 9 PRO CB 1 1
19 8878 1 1 9 PRO CD C 14.663 4.514 9.747 1.00 . A A . 9 PRO CD 1 1
19 8879 1 1 9 PRO CG C 15.192 5.569 8.775 1.00 . A A . 9 PRO CG 1 1
19 8880 1 1 9 PRO HA H 13.311 7.306 10.852 1.00 . A A . 9 PRO HA 1 1
19 8881 1 1 9 PRO HB2 H 14.409 7.519 8.360 1.00 . A A . 9 PRO HB2 1 1
19 8882 1 1 9 PRO HB3 H 15.366 7.410 9.844 1.00 . A A . 9 PRO HB3 1 1
19 8883 1 1 9 PRO HD2 H 14.273 3.666 9.203 1.00 . A A . 9 PRO HD2 1 1
19 8884 1 1 9 PRO HD3 H 15.437 4.206 10.431 1.00 . A A . 9 PRO HD3 1 1
19 8885 1 1 9 PRO HG2 H 14.856 5.351 7.771 1.00 . A A . 9 PRO HG2 1 1
19 8886 1 1 9 PRO HG3 H 16.270 5.584 8.809 1.00 . A A . 9 PRO HG3 1 1
19 8887 1 1 9 PRO N N 13.559 5.219 10.498 1.00 . A A . 9 PRO N 1 1
19 8888 1 1 9 PRO O O 11.981 6.042 8.154 1.00 . A A . 9 PRO O 1 1
19 8889 1 1 10 CYS C C 10.369 8.102 7.186 1.00 . A A . 10 CYS C 1 1
19 8890 1 1 10 CYS CA C 9.996 7.846 8.651 1.00 . A A . 10 CYS CA 1 1
19 8891 1 1 10 CYS CB C 9.211 9.048 9.190 1.00 . A A . 10 CYS CB 1 1
19 8892 1 1 10 CYS H H 11.387 8.212 10.255 1.00 . A A . 10 CYS H 1 1
19 8893 1 1 10 CYS HA H 9.384 6.959 8.716 1.00 . A A . 10 CYS HA 1 1
19 8894 1 1 10 CYS HB2 H 9.862 9.908 9.241 1.00 . A A . 10 CYS HB2 1 1
19 8895 1 1 10 CYS HB3 H 8.384 9.263 8.529 1.00 . A A . 10 CYS HB3 1 1
19 8896 1 1 10 CYS N N 11.239 7.656 9.465 1.00 . A A . 10 CYS N 1 1
19 8897 1 1 10 CYS O O 11.530 8.250 6.852 1.00 . A A . 10 CYS O 1 1
19 8898 1 1 10 CYS SG S 8.578 8.671 10.845 1.00 . A A . 10 CYS SG 1 1
19 8899 1 1 11 ALA C C 8.713 9.417 4.302 1.00 . A A . 11 ALA C 1 1
19 8900 1 1 11 ALA CA C 9.691 8.386 4.870 1.00 . A A . 11 ALA CA 1 1
19 8901 1 1 11 ALA CB C 9.549 7.072 4.098 1.00 . A A . 11 ALA CB 1 1
19 8902 1 1 11 ALA H H 8.469 8.020 6.608 1.00 . A A . 11 ALA H 1 1
19 8903 1 1 11 ALA HA H 10.701 8.755 4.767 1.00 . A A . 11 ALA HA 1 1
19 8904 1 1 11 ALA HB1 H 9.440 7.283 3.045 1.00 . A A . 11 ALA HB1 1 1
19 8905 1 1 11 ALA HB2 H 8.678 6.540 4.451 1.00 . A A . 11 ALA HB2 1 1
19 8906 1 1 11 ALA HB3 H 10.429 6.466 4.255 1.00 . A A . 11 ALA HB3 1 1
19 8907 1 1 11 ALA N N 9.395 8.147 6.313 1.00 . A A . 11 ALA N 1 1
19 8908 1 1 11 ALA O O 7.649 9.643 4.845 1.00 . A A . 11 ALA O 1 1
19 8909 1 1 12 ALA C C 6.767 10.494 2.375 1.00 . A A . 12 ALA C 1 1
19 8910 1 1 12 ALA CA C 8.176 11.067 2.577 1.00 . A A . 12 ALA CA 1 1
19 8911 1 1 12 ALA CB C 8.753 11.476 1.220 1.00 . A A . 12 ALA CB 1 1
19 8912 1 1 12 ALA H H 9.935 9.837 2.793 1.00 . A A . 12 ALA H 1 1
19 8913 1 1 12 ALA HA H 8.121 11.935 3.216 1.00 . A A . 12 ALA HA 1 1
19 8914 1 1 12 ALA HB1 H 9.425 12.311 1.351 1.00 . A A . 12 ALA HB1 1 1
19 8915 1 1 12 ALA HB2 H 7.949 11.761 0.558 1.00 . A A . 12 ALA HB2 1 1
19 8916 1 1 12 ALA HB3 H 9.293 10.644 0.793 1.00 . A A . 12 ALA HB3 1 1
19 8917 1 1 12 ALA N N 9.071 10.043 3.207 1.00 . A A . 12 ALA N 1 1
19 8918 1 1 12 ALA O O 5.814 10.936 2.988 1.00 . A A . 12 ALA O 1 1
19 8919 1 1 13 CYS C C 4.612 8.502 2.574 1.00 . A A . 13 CYS C 1 1
19 8920 1 1 13 CYS CA C 5.289 8.898 1.253 1.00 . A A . 13 CYS CA 1 1
19 8921 1 1 13 CYS CB C 5.456 7.657 0.370 1.00 . A A . 13 CYS CB 1 1
19 8922 1 1 13 CYS H H 7.418 9.179 1.033 1.00 . A A . 13 CYS H 1 1
19 8923 1 1 13 CYS HA H 4.666 9.616 0.740 1.00 . A A . 13 CYS HA 1 1
19 8924 1 1 13 CYS HB2 H 4.501 7.165 0.258 1.00 . A A . 13 CYS HB2 1 1
19 8925 1 1 13 CYS HB3 H 5.820 7.955 -0.602 1.00 . A A . 13 CYS HB3 1 1
19 8926 1 1 13 CYS N N 6.632 9.513 1.514 1.00 . A A . 13 CYS N 1 1
19 8927 1 1 13 CYS O O 3.447 8.769 2.788 1.00 . A A . 13 CYS O 1 1
19 8928 1 1 13 CYS SG S 6.636 6.511 1.130 1.00 . A A . 13 CYS SG 1 1
19 8929 1 1 14 CYS C C 4.844 6.905 5.677 1.00 . A A . 14 CYS C 1 1
19 8930 1 1 14 CYS CA C 4.790 6.686 4.156 1.00 . A A . 14 CYS CA 1 1
19 8931 1 1 14 CYS CB C 5.628 5.461 3.792 1.00 . A A . 14 CYS CB 1 1
19 8932 1 1 14 CYS H H 6.299 8.072 3.515 1.00 . A A . 14 CYS H 1 1
19 8933 1 1 14 CYS HA H 3.775 6.530 3.843 1.00 . A A . 14 CYS HA 1 1
19 8934 1 1 14 CYS HB2 H 6.662 5.652 4.031 1.00 . A A . 14 CYS HB2 1 1
19 8935 1 1 14 CYS HB3 H 5.281 4.608 4.355 1.00 . A A . 14 CYS HB3 1 1
19 8936 1 1 14 CYS N N 5.339 7.885 3.465 1.00 . A A . 14 CYS N 1 1
19 8937 1 1 14 CYS O O 5.857 7.342 6.185 1.00 . A A . 14 CYS O 1 1
19 8938 1 1 14 CYS SG S 5.469 5.121 2.020 1.00 . A A . 14 CYS SG 1 1
19 8939 1 1 15 PRO C C 4.259 5.521 8.551 1.00 . A A . 15 PRO C 1 1
19 8940 1 1 15 PRO CA C 3.688 6.758 7.859 1.00 . A A . 15 PRO CA 1 1
19 8941 1 1 15 PRO CB C 2.197 6.889 8.126 1.00 . A A . 15 PRO CB 1 1
19 8942 1 1 15 PRO CD C 2.471 6.052 5.825 1.00 . A A . 15 PRO CD 1 1
19 8943 1 1 15 PRO CG C 1.473 6.214 6.975 1.00 . A A . 15 PRO CG 1 1
19 8944 1 1 15 PRO HA H 4.205 7.648 8.173 1.00 . A A . 15 PRO HA 1 1
19 8945 1 1 15 PRO HB2 H 1.947 6.402 9.059 1.00 . A A . 15 PRO HB2 1 1
19 8946 1 1 15 PRO HB3 H 1.920 7.931 8.168 1.00 . A A . 15 PRO HB3 1 1
19 8947 1 1 15 PRO HD2 H 2.577 5.007 5.563 1.00 . A A . 15 PRO HD2 1 1
19 8948 1 1 15 PRO HD3 H 2.158 6.630 4.971 1.00 . A A . 15 PRO HD3 1 1
19 8949 1 1 15 PRO HG2 H 1.112 5.245 7.290 1.00 . A A . 15 PRO HG2 1 1
19 8950 1 1 15 PRO HG3 H 0.646 6.827 6.652 1.00 . A A . 15 PRO HG3 1 1
19 8951 1 1 15 PRO N N 3.765 6.598 6.376 1.00 . A A . 15 PRO N 1 1
19 8952 1 1 15 PRO O O 4.535 4.519 7.916 1.00 . A A . 15 PRO O 1 1
19 8953 1 1 16 CYS C C 3.924 3.309 10.646 1.00 . A A . 16 CYS C 1 1
19 8954 1 1 16 CYS CA C 4.988 4.409 10.581 1.00 . A A . 16 CYS CA 1 1
19 8955 1 1 16 CYS CB C 5.393 4.822 11.999 1.00 . A A . 16 CYS CB 1 1
19 8956 1 1 16 CYS H H 4.203 6.402 10.329 1.00 . A A . 16 CYS H 1 1
19 8957 1 1 16 CYS HA H 5.855 4.035 10.057 1.00 . A A . 16 CYS HA 1 1
19 8958 1 1 16 CYS HB2 H 4.510 5.086 12.560 1.00 . A A . 16 CYS HB2 1 1
19 8959 1 1 16 CYS HB3 H 5.893 3.997 12.484 1.00 . A A . 16 CYS HB3 1 1
19 8960 1 1 16 CYS N N 4.436 5.583 9.844 1.00 . A A . 16 CYS N 1 1
19 8961 1 1 16 CYS O O 2.743 3.564 10.511 1.00 . A A . 16 CYS O 1 1
19 8962 1 1 16 CYS SG S 6.511 6.248 11.931 1.00 . A A . 16 CYS SG 1 1
19 8963 1 1 17 CYS C C 2.353 1.221 12.051 1.00 . A A . 17 CYS C 1 1
19 8964 1 1 17 CYS CA C 3.383 0.945 10.945 1.00 . A A . 17 CYS CA 1 1
19 8965 1 1 17 CYS CB C 4.198 -0.310 11.268 1.00 . A A . 17 CYS CB 1 1
19 8966 1 1 17 CYS H H 5.297 1.920 10.976 1.00 . A A . 17 CYS H 1 1
19 8967 1 1 17 CYS HA H 2.873 0.815 10.005 1.00 . A A . 17 CYS HA 1 1
19 8968 1 1 17 CYS HB2 H 4.789 -0.131 12.151 1.00 . A A . 17 CYS HB2 1 1
19 8969 1 1 17 CYS HB3 H 3.546 -1.139 11.445 1.00 . A A . 17 CYS HB3 1 1
19 8970 1 1 17 CYS N N 4.340 2.089 10.858 1.00 . A A . 17 CYS N 1 1
19 8971 1 1 17 CYS O O 2.547 2.127 12.833 1.00 . A A . 17 CYS O 1 1
19 8972 1 1 17 CYS SG S 5.296 -0.689 9.875 1.00 . A A . 17 CYS SG 1 1
19 8973 1 1 18 PRO C C 0.797 0.210 14.517 1.00 . A A . 18 PRO C 1 1
19 8974 1 1 18 PRO CA C 0.223 0.598 13.153 1.00 . A A . 18 PRO CA 1 1
19 8975 1 1 18 PRO CB C -0.884 -0.345 12.701 1.00 . A A . 18 PRO CB 1 1
19 8976 1 1 18 PRO CD C 0.972 -0.698 11.163 1.00 . A A . 18 PRO CD 1 1
19 8977 1 1 18 PRO CG C -0.236 -1.378 11.806 1.00 . A A . 18 PRO CG 1 1
19 8978 1 1 18 PRO HA H -0.138 1.615 13.172 1.00 . A A . 18 PRO HA 1 1
19 8979 1 1 18 PRO HB2 H -1.334 -0.825 13.559 1.00 . A A . 18 PRO HB2 1 1
19 8980 1 1 18 PRO HB3 H -1.632 0.200 12.146 1.00 . A A . 18 PRO HB3 1 1
19 8981 1 1 18 PRO HD2 H 1.793 -1.388 11.093 1.00 . A A . 18 PRO HD2 1 1
19 8982 1 1 18 PRO HD3 H 0.718 -0.311 10.190 1.00 . A A . 18 PRO HD3 1 1
19 8983 1 1 18 PRO HG2 H 0.082 -2.228 12.394 1.00 . A A . 18 PRO HG2 1 1
19 8984 1 1 18 PRO HG3 H -0.927 -1.692 11.040 1.00 . A A . 18 PRO HG3 1 1
19 8985 1 1 18 PRO N N 1.288 0.440 12.105 1.00 . A A . 18 PRO N 1 1
19 8986 1 1 18 PRO O O 1.448 -0.808 14.660 1.00 . A A . 18 PRO O 1 1
19 8987 1 1 19 GLY C C 2.373 1.690 17.046 1.00 . A A . 19 GLY C 1 1
19 8988 1 1 19 GLY CA C 1.170 0.764 16.855 1.00 . A A . 19 GLY CA 1 1
19 8989 1 1 19 GLY H H 0.098 1.870 15.349 1.00 . A A . 19 GLY H 1 1
19 8990 1 1 19 GLY HA2 H 0.426 0.962 17.614 1.00 . A A . 19 GLY HA2 1 1
19 8991 1 1 19 GLY HA3 H 1.492 -0.263 16.914 1.00 . A A . 19 GLY HA3 1 1
19 8992 1 1 19 GLY N N 0.598 1.041 15.505 1.00 . A A . 19 GLY N 1 1
19 8993 1 1 19 GLY O O 2.638 2.180 18.127 1.00 . A A . 19 GLY O 1 1
19 8994 1 1 20 THR C C 3.825 4.232 15.530 1.00 . A A . 20 THR C 1 1
19 8995 1 1 20 THR CA C 4.264 2.853 16.034 1.00 . A A . 20 THR CA 1 1
19 8996 1 1 20 THR CB C 5.376 2.304 15.122 1.00 . A A . 20 THR CB 1 1
19 8997 1 1 20 THR CG2 C 5.644 0.837 15.466 1.00 . A A . 20 THR CG2 1 1
19 8998 1 1 20 THR H H 2.830 1.541 15.129 1.00 . A A . 20 THR H 1 1
19 8999 1 1 20 THR HA H 4.622 2.929 17.054 1.00 . A A . 20 THR HA 1 1
19 9000 1 1 20 THR HB H 6.283 2.875 15.269 1.00 . A A . 20 THR HB 1 1
19 9001 1 1 20 THR HG1 H 4.184 1.864 13.643 1.00 . A A . 20 THR HG1 1 1
19 9002 1 1 20 THR HG21 H 6.167 0.776 16.407 1.00 . A A . 20 THR HG21 1 1
19 9003 1 1 20 THR HG22 H 6.247 0.389 14.690 1.00 . A A . 20 THR HG22 1 1
19 9004 1 1 20 THR HG23 H 4.705 0.308 15.541 1.00 . A A . 20 THR HG23 1 1
19 9005 1 1 20 THR N N 3.084 1.945 15.979 1.00 . A A . 20 THR N 1 1
19 9006 1 1 20 THR O O 2.836 4.351 14.831 1.00 . A A . 20 THR O 1 1
19 9007 1 1 20 THR OG1 O 4.971 2.402 13.758 1.00 . A A . 20 THR OG1 1 1
19 9008 1 1 21 SER C C 5.345 7.414 14.900 1.00 . A A . 21 SER C 1 1
19 9009 1 1 21 SER CA C 4.131 6.645 15.431 1.00 . A A . 21 SER CA 1 1
19 9010 1 1 21 SER CB C 3.526 7.411 16.607 1.00 . A A . 21 SER CB 1 1
19 9011 1 1 21 SER H H 5.317 5.157 16.458 1.00 . A A . 21 SER H 1 1
19 9012 1 1 21 SER HA H 3.394 6.558 14.648 1.00 . A A . 21 SER HA 1 1
19 9013 1 1 21 SER HB2 H 4.289 8.000 17.084 1.00 . A A . 21 SER HB2 1 1
19 9014 1 1 21 SER HB3 H 2.746 8.063 16.243 1.00 . A A . 21 SER HB3 1 1
19 9015 1 1 21 SER HG H 2.232 6.905 17.971 1.00 . A A . 21 SER HG 1 1
19 9016 1 1 21 SER N N 4.534 5.274 15.887 1.00 . A A . 21 SER N 1 1
19 9017 1 1 21 SER O O 6.471 7.104 15.220 1.00 . A A . 21 SER O 1 1
19 9018 1 1 21 SER OG O 2.988 6.490 17.549 1.00 . A A . 21 SER OG 1 1
19 9019 1 1 22 CYS C C 6.435 10.490 14.386 1.00 . A A . 22 CYS C 1 1
19 9020 1 1 22 CYS CA C 6.259 9.226 13.551 1.00 . A A . 22 CYS CA 1 1
19 9021 1 1 22 CYS CB C 5.985 9.616 12.099 1.00 . A A . 22 CYS CB 1 1
19 9022 1 1 22 CYS H H 4.199 8.665 13.857 1.00 . A A . 22 CYS H 1 1
19 9023 1 1 22 CYS HA H 7.163 8.636 13.600 1.00 . A A . 22 CYS HA 1 1
19 9024 1 1 22 CYS HB2 H 5.681 8.745 11.551 1.00 . A A . 22 CYS HB2 1 1
19 9025 1 1 22 CYS HB3 H 5.200 10.356 12.066 1.00 . A A . 22 CYS HB3 1 1
19 9026 1 1 22 CYS N N 5.119 8.427 14.095 1.00 . A A . 22 CYS N 1 1
19 9027 1 1 22 CYS O O 5.497 11.225 14.629 1.00 . A A . 22 CYS O 1 1
19 9028 1 1 22 CYS SG S 7.490 10.297 11.356 1.00 . A A . 22 CYS SG 1 1
19 9029 1 1 23 LYS C C 9.266 12.542 15.277 1.00 . A A . 23 LYS C 1 1
19 9030 1 1 23 LYS CA C 7.904 11.954 15.654 1.00 . A A . 23 LYS CA 1 1
19 9031 1 1 23 LYS CB C 7.885 11.600 17.154 1.00 . A A . 23 LYS CB 1 1
19 9032 1 1 23 LYS CD C 7.512 9.112 17.142 1.00 . A A . 23 LYS CD 1 1
19 9033 1 1 23 LYS CE C 7.427 8.181 18.356 1.00 . A A . 23 LYS CE 1 1
19 9034 1 1 23 LYS CG C 8.536 10.230 17.402 1.00 . A A . 23 LYS CG 1 1
19 9035 1 1 23 LYS H H 8.359 10.127 14.603 1.00 . A A . 23 LYS H 1 1
19 9036 1 1 23 LYS HA H 7.138 12.690 15.455 1.00 . A A . 23 LYS HA 1 1
19 9037 1 1 23 LYS HB2 H 8.427 12.356 17.703 1.00 . A A . 23 LYS HB2 1 1
19 9038 1 1 23 LYS HB3 H 6.862 11.575 17.500 1.00 . A A . 23 LYS HB3 1 1
19 9039 1 1 23 LYS HD2 H 6.539 9.545 16.956 1.00 . A A . 23 LYS HD2 1 1
19 9040 1 1 23 LYS HD3 H 7.820 8.542 16.279 1.00 . A A . 23 LYS HD3 1 1
19 9041 1 1 23 LYS HE2 H 7.264 7.165 18.021 1.00 . A A . 23 LYS HE2 1 1
19 9042 1 1 23 LYS HE3 H 8.350 8.230 18.913 1.00 . A A . 23 LYS HE3 1 1
19 9043 1 1 23 LYS HG2 H 9.378 10.108 16.735 1.00 . A A . 23 LYS HG2 1 1
19 9044 1 1 23 LYS HG3 H 8.878 10.176 18.425 1.00 . A A . 23 LYS HG3 1 1
19 9045 1 1 23 LYS HZ1 H 5.409 8.202 18.867 1.00 . A A . 23 LYS HZ1 1 1
19 9046 1 1 23 LYS HZ2 H 6.232 9.643 19.233 1.00 . A A . 23 LYS HZ2 1 1
19 9047 1 1 23 LYS HZ3 H 6.459 8.262 20.198 1.00 . A A . 23 LYS HZ3 1 1
19 9048 1 1 23 LYS N N 7.634 10.739 14.825 1.00 . A A . 23 LYS N 1 1
19 9049 1 1 23 LYS NZ N 6.296 8.604 19.229 1.00 . A A . 23 LYS NZ 1 1
19 9050 1 1 23 LYS O O 10.264 11.849 15.261 1.00 . A A . 23 LYS O 1 1
19 9051 1 1 24 ALA C C 11.528 14.500 15.824 1.00 . A A . 24 ALA C 1 1
19 9052 1 1 24 ALA CA C 10.608 14.457 14.603 1.00 . A A . 24 ALA CA 1 1
19 9053 1 1 24 ALA CB C 10.348 15.882 14.110 1.00 . A A . 24 ALA CB 1 1
19 9054 1 1 24 ALA H H 8.492 14.352 15.001 1.00 . A A . 24 ALA H 1 1
19 9055 1 1 24 ALA HA H 11.080 13.886 13.819 1.00 . A A . 24 ALA HA 1 1
19 9056 1 1 24 ALA HB1 H 9.466 15.892 13.487 1.00 . A A . 24 ALA HB1 1 1
19 9057 1 1 24 ALA HB2 H 11.197 16.225 13.537 1.00 . A A . 24 ALA HB2 1 1
19 9058 1 1 24 ALA HB3 H 10.197 16.535 14.957 1.00 . A A . 24 ALA HB3 1 1
19 9059 1 1 24 ALA N N 9.312 13.816 14.978 1.00 . A A . 24 ALA N 1 1
19 9060 1 1 24 ALA O O 11.096 14.294 16.943 1.00 . A A . 24 ALA O 1 1
19 9061 1 1 25 GLU C C 14.552 16.121 16.663 1.00 . A A . 25 GLU C 1 1
19 9062 1 1 25 GLU CA C 13.747 14.823 16.746 1.00 . A A . 25 GLU CA 1 1
19 9063 1 1 25 GLU CB C 14.693 13.617 16.676 1.00 . A A . 25 GLU CB 1 1
19 9064 1 1 25 GLU CD C 15.592 11.858 18.209 1.00 . A A . 25 GLU CD 1 1
19 9065 1 1 25 GLU CG C 14.334 12.611 17.774 1.00 . A A . 25 GLU CG 1 1
19 9066 1 1 25 GLU H H 13.114 14.926 14.714 1.00 . A A . 25 GLU H 1 1
19 9067 1 1 25 GLU HA H 13.197 14.801 17.667 1.00 . A A . 25 GLU HA 1 1
19 9068 1 1 25 GLU HB2 H 14.598 13.143 15.711 1.00 . A A . 25 GLU HB2 1 1
19 9069 1 1 25 GLU HB3 H 15.711 13.946 16.814 1.00 . A A . 25 GLU HB3 1 1
19 9070 1 1 25 GLU HG2 H 13.916 13.136 18.620 1.00 . A A . 25 GLU HG2 1 1
19 9071 1 1 25 GLU HG3 H 13.609 11.907 17.393 1.00 . A A . 25 GLU HG3 1 1
19 9072 1 1 25 GLU N N 12.793 14.765 15.615 1.00 . A A . 25 GLU N 1 1
19 9073 1 1 25 GLU O O 14.376 16.922 15.763 1.00 . A A . 25 GLU O 1 1
19 9074 1 1 25 GLU OE1 O 16.613 12.503 18.383 1.00 . A A . 25 GLU OE1 1 1
19 9075 1 1 25 GLU OE2 O 15.513 10.650 18.361 1.00 . A A . 25 GLU OE2 1 1
19 9076 1 1 26 SER C C 17.288 17.500 16.472 1.00 . A A . 26 SER C 1 1
19 9077 1 1 26 SER CA C 16.265 17.565 17.608 1.00 . A A . 26 SER CA 1 1
19 9078 1 1 26 SER CB C 16.990 17.680 18.953 1.00 . A A . 26 SER CB 1 1
19 9079 1 1 26 SER H H 15.546 15.660 18.307 1.00 . A A . 26 SER H 1 1
19 9080 1 1 26 SER HA H 15.628 18.426 17.469 1.00 . A A . 26 SER HA 1 1
19 9081 1 1 26 SER HB2 H 16.592 16.953 19.640 1.00 . A A . 26 SER HB2 1 1
19 9082 1 1 26 SER HB3 H 18.048 17.496 18.814 1.00 . A A . 26 SER HB3 1 1
19 9083 1 1 26 SER HG H 17.057 18.973 20.406 1.00 . A A . 26 SER HG 1 1
19 9084 1 1 26 SER N N 15.433 16.327 17.602 1.00 . A A . 26 SER N 1 1
19 9085 1 1 26 SER O O 17.646 18.506 15.891 1.00 . A A . 26 SER O 1 1
19 9086 1 1 26 SER OG O 16.789 18.983 19.484 1.00 . A A . 26 SER OG 1 1
19 9087 1 1 27 ASN C C 18.202 16.726 13.735 1.00 . A A . 27 ASN C 1 1
19 9088 1 1 27 ASN CA C 18.760 16.176 15.053 1.00 . A A . 27 ASN CA 1 1
19 9089 1 1 27 ASN CB C 19.120 14.697 14.881 1.00 . A A . 27 ASN CB 1 1
19 9090 1 1 27 ASN CG C 17.844 13.864 14.734 1.00 . A A . 27 ASN CG 1 1
19 9091 1 1 27 ASN H H 17.449 15.526 16.636 1.00 . A A . 27 ASN H 1 1
19 9092 1 1 27 ASN HA H 19.643 16.728 15.314 1.00 . A A . 27 ASN HA 1 1
19 9093 1 1 27 ASN HB2 H 19.730 14.578 13.999 1.00 . A A . 27 ASN HB2 1 1
19 9094 1 1 27 ASN HB3 H 19.670 14.359 15.746 1.00 . A A . 27 ASN HB3 1 1
19 9095 1 1 27 ASN HD21 H 18.671 12.213 15.464 1.00 . A A . 27 ASN HD21 1 1
19 9096 1 1 27 ASN HD22 H 17.042 12.069 15.009 1.00 . A A . 27 ASN HD22 1 1
19 9097 1 1 27 ASN N N 17.757 16.320 16.151 1.00 . A A . 27 ASN N 1 1
19 9098 1 1 27 ASN ND2 N 17.853 12.612 15.099 1.00 . A A . 27 ASN ND2 1 1
19 9099 1 1 27 ASN O O 18.946 17.023 12.818 1.00 . A A . 27 ASN O 1 1
19 9100 1 1 27 ASN OD1 O 16.830 14.358 14.282 1.00 . A A . 27 ASN OD1 1 1
19 9101 1 1 28 GLY C C 15.601 16.268 11.612 1.00 . A A . 28 GLY C 1 1
19 9102 1 1 28 GLY CA C 16.302 17.396 12.375 1.00 . A A . 28 GLY CA 1 1
19 9103 1 1 28 GLY H H 16.336 16.619 14.379 1.00 . A A . 28 GLY H 1 1
19 9104 1 1 28 GLY HA2 H 15.582 18.163 12.621 1.00 . A A . 28 GLY HA2 1 1
19 9105 1 1 28 GLY HA3 H 17.077 17.818 11.753 1.00 . A A . 28 GLY HA3 1 1
19 9106 1 1 28 GLY N N 16.907 16.865 13.633 1.00 . A A . 28 GLY N 1 1
19 9107 1 1 28 GLY O O 14.720 16.510 10.808 1.00 . A A . 28 GLY O 1 1
19 9108 1 1 29 VAL C C 14.295 13.258 12.054 1.00 . A A . 29 VAL C 1 1
19 9109 1 1 29 VAL CA C 15.341 13.895 11.146 1.00 . A A . 29 VAL CA 1 1
19 9110 1 1 29 VAL CB C 16.405 12.858 10.777 1.00 . A A . 29 VAL CB 1 1
19 9111 1 1 29 VAL CG1 C 15.774 11.760 9.920 1.00 . A A . 29 VAL CG1 1 1
19 9112 1 1 29 VAL CG2 C 17.525 13.538 9.988 1.00 . A A . 29 VAL CG2 1 1
19 9113 1 1 29 VAL H H 16.695 14.868 12.506 1.00 . A A . 29 VAL H 1 1
19 9114 1 1 29 VAL HA H 14.858 14.251 10.251 1.00 . A A . 29 VAL HA 1 1
19 9115 1 1 29 VAL HB H 16.810 12.422 11.679 1.00 . A A . 29 VAL HB 1 1
19 9116 1 1 29 VAL HG11 H 16.522 11.342 9.262 1.00 . A A . 29 VAL HG11 1 1
19 9117 1 1 29 VAL HG12 H 14.971 12.179 9.331 1.00 . A A . 29 VAL HG12 1 1
19 9118 1 1 29 VAL HG13 H 15.384 10.982 10.560 1.00 . A A . 29 VAL HG13 1 1
19 9119 1 1 29 VAL HG21 H 18.211 12.790 9.619 1.00 . A A . 29 VAL HG21 1 1
19 9120 1 1 29 VAL HG22 H 18.055 14.225 10.633 1.00 . A A . 29 VAL HG22 1 1
19 9121 1 1 29 VAL HG23 H 17.102 14.081 9.156 1.00 . A A . 29 VAL HG23 1 1
19 9122 1 1 29 VAL N N 15.984 15.038 11.856 1.00 . A A . 29 VAL N 1 1
19 9123 1 1 29 VAL O O 14.411 13.285 13.266 1.00 . A A . 29 VAL O 1 1
19 9124 1 1 30 SER C C 12.316 10.542 12.213 1.00 . A A . 30 SER C 1 1
19 9125 1 1 30 SER CA C 12.200 12.065 12.292 1.00 . A A . 30 SER CA 1 1
19 9126 1 1 30 SER CB C 10.832 12.497 11.765 1.00 . A A . 30 SER CB 1 1
19 9127 1 1 30 SER H H 13.198 12.698 10.495 1.00 . A A . 30 SER H 1 1
19 9128 1 1 30 SER HA H 12.307 12.384 13.314 1.00 . A A . 30 SER HA 1 1
19 9129 1 1 30 SER HB2 H 10.637 12.008 10.826 1.00 . A A . 30 SER HB2 1 1
19 9130 1 1 30 SER HB3 H 10.068 12.219 12.479 1.00 . A A . 30 SER HB3 1 1
19 9131 1 1 30 SER HG H 9.953 14.233 11.794 1.00 . A A . 30 SER HG 1 1
19 9132 1 1 30 SER N N 13.268 12.696 11.473 1.00 . A A . 30 SER N 1 1
19 9133 1 1 30 SER O O 12.709 9.993 11.202 1.00 . A A . 30 SER O 1 1
19 9134 1 1 30 SER OG O 10.827 13.905 11.570 1.00 . A A . 30 SER OG 1 1
19 9135 1 1 31 TYR C C 10.775 7.821 13.922 1.00 . A A . 31 TYR C 1 1
19 9136 1 1 31 TYR CA C 12.041 8.375 13.280 1.00 . A A . 31 TYR CA 1 1
19 9137 1 1 31 TYR CB C 13.243 7.919 14.105 1.00 . A A . 31 TYR CB 1 1
19 9138 1 1 31 TYR CD1 C 14.983 9.677 13.620 1.00 . A A . 31 TYR CD1 1 1
19 9139 1 1 31 TYR CD2 C 15.254 7.470 12.654 1.00 . A A . 31 TYR CD2 1 1
19 9140 1 1 31 TYR CE1 C 16.173 10.091 13.009 1.00 . A A . 31 TYR CE1 1 1
19 9141 1 1 31 TYR CE2 C 16.443 7.883 12.042 1.00 . A A . 31 TYR CE2 1 1
19 9142 1 1 31 TYR CG C 14.524 8.367 13.442 1.00 . A A . 31 TYR CG 1 1
19 9143 1 1 31 TYR CZ C 16.903 9.194 12.220 1.00 . A A . 31 TYR CZ 1 1
19 9144 1 1 31 TYR H H 11.655 10.325 14.070 1.00 . A A . 31 TYR H 1 1
19 9145 1 1 31 TYR HA H 12.130 8.009 12.270 1.00 . A A . 31 TYR HA 1 1
19 9146 1 1 31 TYR HB2 H 13.178 8.348 15.092 1.00 . A A . 31 TYR HB2 1 1
19 9147 1 1 31 TYR HB3 H 13.233 6.845 14.185 1.00 . A A . 31 TYR HB3 1 1
19 9148 1 1 31 TYR HD1 H 14.420 10.369 14.229 1.00 . A A . 31 TYR HD1 1 1
19 9149 1 1 31 TYR HD2 H 14.900 6.459 12.517 1.00 . A A . 31 TYR HD2 1 1
19 9150 1 1 31 TYR HE1 H 16.527 11.101 13.146 1.00 . A A . 31 TYR HE1 1 1
19 9151 1 1 31 TYR HE2 H 17.007 7.191 11.433 1.00 . A A . 31 TYR HE2 1 1
19 9152 1 1 31 TYR HH H 17.885 10.386 11.097 1.00 . A A . 31 TYR HH 1 1
19 9153 1 1 31 TYR N N 11.968 9.860 13.275 1.00 . A A . 31 TYR N 1 1
19 9154 1 1 31 TYR O O 10.082 8.514 14.642 1.00 . A A . 31 TYR O 1 1
19 9155 1 1 31 TYR OH O 18.075 9.602 11.617 1.00 . A A . 31 TYR OH 1 1
19 9156 1 1 32 CYS C C 9.666 5.383 15.656 1.00 . A A . 32 CYS C 1 1
19 9157 1 1 32 CYS CA C 9.278 5.959 14.302 1.00 . A A . 32 CYS CA 1 1
19 9158 1 1 32 CYS CB C 8.732 4.832 13.425 1.00 . A A . 32 CYS CB 1 1
19 9159 1 1 32 CYS H H 11.075 6.034 13.120 1.00 . A A . 32 CYS H 1 1
19 9160 1 1 32 CYS HA H 8.521 6.709 14.433 1.00 . A A . 32 CYS HA 1 1
19 9161 1 1 32 CYS HB2 H 9.461 4.049 13.363 1.00 . A A . 32 CYS HB2 1 1
19 9162 1 1 32 CYS HB3 H 7.828 4.441 13.870 1.00 . A A . 32 CYS HB3 1 1
19 9163 1 1 32 CYS N N 10.485 6.572 13.686 1.00 . A A . 32 CYS N 1 1
19 9164 1 1 32 CYS O O 10.821 5.105 15.914 1.00 . A A . 32 CYS O 1 1
19 9165 1 1 32 CYS SG S 8.362 5.451 11.766 1.00 . A A . 32 CYS SG 1 1
19 9166 1 1 33 ARG C C 7.705 3.884 18.269 1.00 . A A . 33 ARG C 1 1
19 9167 1 1 33 ARG CA C 8.971 4.619 17.845 1.00 . A A . 33 ARG CA 1 1
19 9168 1 1 33 ARG CB C 9.303 5.737 18.836 1.00 . A A . 33 ARG CB 1 1
19 9169 1 1 33 ARG CD C 11.780 5.622 18.547 1.00 . A A . 33 ARG CD 1 1
19 9170 1 1 33 ARG CG C 10.625 5.422 19.533 1.00 . A A . 33 ARG CG 1 1
19 9171 1 1 33 ARG CZ C 13.715 5.616 20.061 1.00 . A A . 33 ARG CZ 1 1
19 9172 1 1 33 ARG H H 7.794 5.421 16.263 1.00 . A A . 33 ARG H 1 1
19 9173 1 1 33 ARG HA H 9.797 3.919 17.779 1.00 . A A . 33 ARG HA 1 1
19 9174 1 1 33 ARG HB2 H 9.396 6.670 18.301 1.00 . A A . 33 ARG HB2 1 1
19 9175 1 1 33 ARG HB3 H 8.518 5.820 19.574 1.00 . A A . 33 ARG HB3 1 1
19 9176 1 1 33 ARG HD2 H 12.100 4.664 18.164 1.00 . A A . 33 ARG HD2 1 1
19 9177 1 1 33 ARG HD3 H 11.450 6.241 17.728 1.00 . A A . 33 ARG HD3 1 1
19 9178 1 1 33 ARG HE H 13.087 7.241 19.097 1.00 . A A . 33 ARG HE 1 1
19 9179 1 1 33 ARG HG2 H 10.751 6.081 20.377 1.00 . A A . 33 ARG HG2 1 1
19 9180 1 1 33 ARG HG3 H 10.615 4.397 19.869 1.00 . A A . 33 ARG HG3 1 1
19 9181 1 1 33 ARG HH11 H 12.790 3.839 19.852 1.00 . A A . 33 ARG HH11 1 1
19 9182 1 1 33 ARG HH12 H 14.153 3.853 20.915 1.00 . A A . 33 ARG HH12 1 1
19 9183 1 1 33 ARG HH21 H 14.845 7.214 20.483 1.00 . A A . 33 ARG HH21 1 1
19 9184 1 1 33 ARG HH22 H 15.305 5.741 21.270 1.00 . A A . 33 ARG HH22 1 1
19 9185 1 1 33 ARG N N 8.706 5.195 16.509 1.00 . A A . 33 ARG N 1 1
19 9186 1 1 33 ARG NE N 12.923 6.287 19.246 1.00 . A A . 33 ARG NE 1 1
19 9187 1 1 33 ARG NH1 N 13.537 4.335 20.293 1.00 . A A . 33 ARG NH1 1 1
19 9188 1 1 33 ARG NH2 N 14.698 6.239 20.651 1.00 . A A . 33 ARG NH2 1 1
19 9189 1 1 33 ARG O O 6.635 4.461 18.322 1.00 . A A . 33 ARG O 1 1
19 9190 1 1 34 LYS C C 5.899 2.452 20.121 1.00 . A A . 34 LYS C 1 1
19 9191 1 1 34 LYS CA C 6.600 1.821 18.916 1.00 . A A . 34 LYS CA 1 1
19 9192 1 1 34 LYS CB C 7.014 0.389 19.254 1.00 . A A . 34 LYS CB 1 1
19 9193 1 1 34 LYS CD C 6.395 -1.996 18.842 1.00 . A A . 34 LYS CD 1 1
19 9194 1 1 34 LYS CE C 5.316 -2.970 19.319 1.00 . A A . 34 LYS CE 1 1
19 9195 1 1 34 LYS CG C 5.864 -0.564 18.927 1.00 . A A . 34 LYS CG 1 1
19 9196 1 1 34 LYS H H 8.680 2.170 18.457 1.00 . A A . 34 LYS H 1 1
19 9197 1 1 34 LYS HA H 5.914 1.809 18.080 1.00 . A A . 34 LYS HA 1 1
19 9198 1 1 34 LYS HB2 H 7.884 0.118 18.671 1.00 . A A . 34 LYS HB2 1 1
19 9199 1 1 34 LYS HB3 H 7.248 0.319 20.305 1.00 . A A . 34 LYS HB3 1 1
19 9200 1 1 34 LYS HD2 H 6.658 -2.221 17.818 1.00 . A A . 34 LYS HD2 1 1
19 9201 1 1 34 LYS HD3 H 7.269 -2.094 19.468 1.00 . A A . 34 LYS HD3 1 1
19 9202 1 1 34 LYS HE2 H 5.320 -3.011 20.398 1.00 . A A . 34 LYS HE2 1 1
19 9203 1 1 34 LYS HE3 H 4.349 -2.632 18.975 1.00 . A A . 34 LYS HE3 1 1
19 9204 1 1 34 LYS HG2 H 5.116 -0.502 19.703 1.00 . A A . 34 LYS HG2 1 1
19 9205 1 1 34 LYS HG3 H 5.425 -0.288 17.980 1.00 . A A . 34 LYS HG3 1 1
19 9206 1 1 34 LYS HZ1 H 5.678 -4.271 17.734 1.00 . A A . 34 LYS HZ1 1 1
19 9207 1 1 34 LYS HZ2 H 4.811 -4.967 19.018 1.00 . A A . 34 LYS HZ2 1 1
19 9208 1 1 34 LYS HZ3 H 6.481 -4.689 19.169 1.00 . A A . 34 LYS HZ3 1 1
19 9209 1 1 34 LYS N N 7.809 2.613 18.534 1.00 . A A . 34 LYS N 1 1
19 9210 1 1 34 LYS NZ N 5.592 -4.327 18.768 1.00 . A A . 34 LYS NZ 1 1
19 9211 1 1 34 LYS O O 6.228 2.177 21.259 1.00 . A A . 34 LYS O 1 1
19 9212 1 1 35 ASP C C 2.885 4.547 20.439 1.00 . A A . 35 ASP C 1 1
19 9213 1 1 35 ASP CA C 4.183 3.943 20.978 1.00 . A A . 35 ASP CA 1 1
19 9214 1 1 35 ASP CB C 5.045 5.047 21.595 1.00 . A A . 35 ASP CB 1 1
19 9215 1 1 35 ASP CG C 5.886 4.464 22.731 1.00 . A A . 35 ASP CG 1 1
19 9216 1 1 35 ASP H H 4.682 3.486 18.940 1.00 . A A . 35 ASP H 1 1
19 9217 1 1 35 ASP HA H 3.950 3.206 21.726 1.00 . A A . 35 ASP HA 1 1
19 9218 1 1 35 ASP HB2 H 5.696 5.460 20.838 1.00 . A A . 35 ASP HB2 1 1
19 9219 1 1 35 ASP HB3 H 4.407 5.826 21.985 1.00 . A A . 35 ASP HB3 1 1
19 9220 1 1 35 ASP N N 4.926 3.291 19.867 1.00 . A A . 35 ASP N 1 1
19 9221 1 1 35 ASP O O 2.703 4.681 19.243 1.00 . A A . 35 ASP O 1 1
19 9222 1 1 35 ASP OD1 O 5.338 4.255 23.800 1.00 . A A . 35 ASP OD1 1 1
19 9223 1 1 35 ASP OD2 O 7.064 4.237 22.512 1.00 . A A . 35 ASP OD2 1 1
19 9224 1 1 36 GLU C C 0.834 7.034 20.767 1.00 . A A . 36 GLU C 1 1
19 9225 1 1 36 GLU CA C 0.690 5.506 20.865 1.00 . A A . 36 GLU CA 1 1
19 9226 1 1 36 GLU CB C -0.408 5.161 21.872 1.00 . A A . 36 GLU CB 1 1
19 9227 1 1 36 GLU CD C 0.411 3.199 23.184 1.00 . A A . 36 GLU CD 1 1
19 9228 1 1 36 GLU CG C -0.495 3.642 22.034 1.00 . A A . 36 GLU CG 1 1
19 9229 1 1 36 GLU H H 2.156 4.790 22.272 1.00 . A A . 36 GLU H 1 1
19 9230 1 1 36 GLU HA H 0.429 5.107 19.896 1.00 . A A . 36 GLU HA 1 1
19 9231 1 1 36 GLU HB2 H -0.176 5.613 22.826 1.00 . A A . 36 GLU HB2 1 1
19 9232 1 1 36 GLU HB3 H -1.355 5.537 21.516 1.00 . A A . 36 GLU HB3 1 1
19 9233 1 1 36 GLU HG2 H -1.516 3.360 22.248 1.00 . A A . 36 GLU HG2 1 1
19 9234 1 1 36 GLU HG3 H -0.173 3.164 21.121 1.00 . A A . 36 GLU HG3 1 1
19 9235 1 1 36 GLU N N 1.982 4.911 21.315 1.00 . A A . 36 GLU N 1 1
19 9236 1 1 36 GLU O O 1.725 7.599 21.369 1.00 . A A . 36 GLU O 1 1
19 9237 1 1 36 GLU OE1 O -0.048 3.220 24.315 1.00 . A A . 36 GLU OE1 1 1
19 9238 1 1 36 GLU OE2 O 1.547 2.847 22.916 1.00 . A A . 36 GLU OE2 1 1
19 9239 1 1 37 PRO C C -0.837 9.841 20.925 1.00 . A A . 37 PRO C 1 1
19 9240 1 1 37 PRO CA C -0.045 9.149 19.812 1.00 . A A . 37 PRO CA 1 1
19 9241 1 1 37 PRO CB C -0.736 9.319 18.467 1.00 . A A . 37 PRO CB 1 1
19 9242 1 1 37 PRO CD C -1.168 7.018 19.244 1.00 . A A . 37 PRO CD 1 1
19 9243 1 1 37 PRO CG C -1.612 8.095 18.250 1.00 . A A . 37 PRO CG 1 1
19 9244 1 1 37 PRO HA H 0.963 9.530 19.763 1.00 . A A . 37 PRO HA 1 1
19 9245 1 1 37 PRO HB2 H -1.345 10.213 18.478 1.00 . A A . 37 PRO HB2 1 1
19 9246 1 1 37 PRO HB3 H -0.001 9.384 17.680 1.00 . A A . 37 PRO HB3 1 1
19 9247 1 1 37 PRO HD2 H -1.984 6.757 19.906 1.00 . A A . 37 PRO HD2 1 1
19 9248 1 1 37 PRO HD3 H -0.806 6.147 18.723 1.00 . A A . 37 PRO HD3 1 1
19 9249 1 1 37 PRO HG2 H -2.648 8.352 18.423 1.00 . A A . 37 PRO HG2 1 1
19 9250 1 1 37 PRO HG3 H -1.488 7.730 17.242 1.00 . A A . 37 PRO HG3 1 1
19 9251 1 1 37 PRO N N -0.045 7.666 20.012 1.00 . A A . 37 PRO N 1 1
19 9252 1 1 37 PRO O O -1.383 10.901 20.665 1.00 . A A . 37 PRO O 1 1
19 9253 1 1 37 PRO OXT O -0.883 9.300 22.017 1.00 . A A . 37 PRO OXT 1 1
20 9254 1 1 1 ALA C C 2.820 -0.365 -0.500 1.00 . A A . 1 ALA C 1 1
20 9255 1 1 1 ALA CA C 1.627 -1.142 0.061 1.00 . A A . 1 ALA CA 1 1
20 9256 1 1 1 ALA CB C 2.049 -1.874 1.336 1.00 . A A . 1 ALA CB 1 1
20 9257 1 1 1 ALA H1 H 0.524 -2.818 -0.496 1.00 . A A . 1 ALA H1 1 1
20 9258 1 1 1 ALA H2 H 1.982 -2.632 -1.349 1.00 . A A . 1 ALA H2 1 1
20 9259 1 1 1 ALA H3 H 0.650 -1.640 -1.709 1.00 . A A . 1 ALA H3 1 1
20 9260 1 1 1 ALA HA H 0.825 -0.455 0.289 1.00 . A A . 1 ALA HA 1 1
20 9261 1 1 1 ALA HB1 H 1.170 -2.212 1.865 1.00 . A A . 1 ALA HB1 1 1
20 9262 1 1 1 ALA HB2 H 2.613 -1.203 1.967 1.00 . A A . 1 ALA HB2 1 1
20 9263 1 1 1 ALA HB3 H 2.662 -2.725 1.077 1.00 . A A . 1 ALA HB3 1 1
20 9264 1 1 1 ALA N N 1.161 -2.133 -0.950 1.00 . A A . 1 ALA N 1 1
20 9265 1 1 1 ALA O O 3.464 -0.794 -1.438 1.00 . A A . 1 ALA O 1 1
20 9266 1 1 2 ILE C C 5.578 0.915 -0.012 1.00 . A A . 2 ILE C 1 1
20 9267 1 1 2 ILE CA C 4.265 1.590 -0.422 1.00 . A A . 2 ILE CA 1 1
20 9268 1 1 2 ILE CB C 4.183 3.002 0.179 1.00 . A A . 2 ILE CB 1 1
20 9269 1 1 2 ILE CD1 C 5.183 4.145 -1.809 1.00 . A A . 2 ILE CD1 1 1
20 9270 1 1 2 ILE CG1 C 5.359 3.852 -0.318 1.00 . A A . 2 ILE CG1 1 1
20 9271 1 1 2 ILE CG2 C 4.224 2.920 1.709 1.00 . A A . 2 ILE CG2 1 1
20 9272 1 1 2 ILE H H 2.579 1.098 0.824 1.00 . A A . 2 ILE H 1 1
20 9273 1 1 2 ILE HA H 4.220 1.657 -1.500 1.00 . A A . 2 ILE HA 1 1
20 9274 1 1 2 ILE HB H 3.256 3.462 -0.127 1.00 . A A . 2 ILE HB 1 1
20 9275 1 1 2 ILE HD11 H 5.608 3.338 -2.387 1.00 . A A . 2 ILE HD11 1 1
20 9276 1 1 2 ILE HD12 H 5.687 5.068 -2.056 1.00 . A A . 2 ILE HD12 1 1
20 9277 1 1 2 ILE HD13 H 4.131 4.237 -2.036 1.00 . A A . 2 ILE HD13 1 1
20 9278 1 1 2 ILE HG12 H 5.389 4.781 0.232 1.00 . A A . 2 ILE HG12 1 1
20 9279 1 1 2 ILE HG13 H 6.283 3.313 -0.165 1.00 . A A . 2 ILE HG13 1 1
20 9280 1 1 2 ILE HG21 H 5.047 2.289 2.013 1.00 . A A . 2 ILE HG21 1 1
20 9281 1 1 2 ILE HG22 H 3.297 2.502 2.072 1.00 . A A . 2 ILE HG22 1 1
20 9282 1 1 2 ILE HG23 H 4.359 3.910 2.119 1.00 . A A . 2 ILE HG23 1 1
20 9283 1 1 2 ILE N N 3.116 0.776 0.070 1.00 . A A . 2 ILE N 1 1
20 9284 1 1 2 ILE O O 5.657 0.260 1.010 1.00 . A A . 2 ILE O 1 1
20 9285 1 1 3 CYS C C 8.992 1.535 -0.406 1.00 . A A . 3 CYS C 1 1
20 9286 1 1 3 CYS CA C 7.915 0.452 -0.479 1.00 . A A . 3 CYS CA 1 1
20 9287 1 1 3 CYS CB C 8.283 -0.563 -1.562 1.00 . A A . 3 CYS CB 1 1
20 9288 1 1 3 CYS H H 6.513 1.603 -1.621 1.00 . A A . 3 CYS H 1 1
20 9289 1 1 3 CYS HA H 7.845 -0.051 0.475 1.00 . A A . 3 CYS HA 1 1
20 9290 1 1 3 CYS HB2 H 9.284 -0.909 -1.391 1.00 . A A . 3 CYS HB2 1 1
20 9291 1 1 3 CYS HB3 H 7.601 -1.399 -1.517 1.00 . A A . 3 CYS HB3 1 1
20 9292 1 1 3 CYS N N 6.605 1.074 -0.806 1.00 . A A . 3 CYS N 1 1
20 9293 1 1 3 CYS O O 8.742 2.691 -0.688 1.00 . A A . 3 CYS O 1 1
20 9294 1 1 3 CYS SG S 8.191 0.203 -3.204 1.00 . A A . 3 CYS SG 1 1
20 9295 1 1 4 THR C C 11.911 2.360 -1.324 1.00 . A A . 4 THR C 1 1
20 9296 1 1 4 THR CA C 11.293 2.162 0.064 1.00 . A A . 4 THR CA 1 1
20 9297 1 1 4 THR CB C 12.355 1.652 1.046 1.00 . A A . 4 THR CB 1 1
20 9298 1 1 4 THR CG2 C 13.468 2.693 1.201 1.00 . A A . 4 THR CG2 1 1
20 9299 1 1 4 THR H H 10.362 0.225 0.190 1.00 . A A . 4 THR H 1 1
20 9300 1 1 4 THR HA H 10.897 3.103 0.418 1.00 . A A . 4 THR HA 1 1
20 9301 1 1 4 THR HB H 12.775 0.731 0.677 1.00 . A A . 4 THR HB 1 1
20 9302 1 1 4 THR HG1 H 12.163 0.646 2.700 1.00 . A A . 4 THR HG1 1 1
20 9303 1 1 4 THR HG21 H 13.307 3.261 2.105 1.00 . A A . 4 THR HG21 1 1
20 9304 1 1 4 THR HG22 H 13.462 3.359 0.351 1.00 . A A . 4 THR HG22 1 1
20 9305 1 1 4 THR HG23 H 14.423 2.191 1.258 1.00 . A A . 4 THR HG23 1 1
20 9306 1 1 4 THR N N 10.189 1.164 -0.030 1.00 . A A . 4 THR N 1 1
20 9307 1 1 4 THR O O 11.750 3.399 -1.937 1.00 . A A . 4 THR O 1 1
20 9308 1 1 4 THR OG1 O 11.748 1.419 2.310 1.00 . A A . 4 THR OG1 1 1
20 9309 1 1 5 GLY C C 14.706 1.117 -3.114 1.00 . A A . 5 GLY C 1 1
20 9310 1 1 5 GLY CA C 13.229 1.497 -3.176 1.00 . A A . 5 GLY CA 1 1
20 9311 1 1 5 GLY H H 12.718 0.544 -1.315 1.00 . A A . 5 GLY H 1 1
20 9312 1 1 5 GLY HA2 H 12.722 0.840 -3.867 1.00 . A A . 5 GLY HA2 1 1
20 9313 1 1 5 GLY HA3 H 13.139 2.514 -3.516 1.00 . A A . 5 GLY HA3 1 1
20 9314 1 1 5 GLY N N 12.608 1.370 -1.825 1.00 . A A . 5 GLY N 1 1
20 9315 1 1 5 GLY O O 15.398 1.403 -2.155 1.00 . A A . 5 GLY O 1 1
20 9316 1 1 6 ALA C C 17.529 1.269 -3.893 1.00 . A A . 6 ALA C 1 1
20 9317 1 1 6 ALA CA C 16.631 0.064 -4.183 1.00 . A A . 6 ALA CA 1 1
20 9318 1 1 6 ALA CB C 16.969 -0.507 -5.564 1.00 . A A . 6 ALA CB 1 1
20 9319 1 1 6 ALA H H 14.609 0.263 -4.901 1.00 . A A . 6 ALA H 1 1
20 9320 1 1 6 ALA HA H 16.806 -0.694 -3.434 1.00 . A A . 6 ALA HA 1 1
20 9321 1 1 6 ALA HB1 H 17.314 -1.524 -5.454 1.00 . A A . 6 ALA HB1 1 1
20 9322 1 1 6 ALA HB2 H 17.744 0.087 -6.028 1.00 . A A . 6 ALA HB2 1 1
20 9323 1 1 6 ALA HB3 H 16.086 -0.493 -6.183 1.00 . A A . 6 ALA HB3 1 1
20 9324 1 1 6 ALA N N 15.193 0.473 -4.144 1.00 . A A . 6 ALA N 1 1
20 9325 1 1 6 ALA O O 17.094 2.404 -3.909 1.00 . A A . 6 ALA O 1 1
20 9326 1 1 7 ASP C C 19.209 3.060 -2.261 1.00 . A A . 7 ASP C 1 1
20 9327 1 1 7 ASP CA C 19.748 2.121 -3.355 1.00 . A A . 7 ASP CA 1 1
20 9328 1 1 7 ASP CB C 19.982 2.915 -4.639 1.00 . A A . 7 ASP CB 1 1
20 9329 1 1 7 ASP CG C 21.165 2.317 -5.402 1.00 . A A . 7 ASP CG 1 1
20 9330 1 1 7 ASP H H 19.095 0.091 -3.649 1.00 . A A . 7 ASP H 1 1
20 9331 1 1 7 ASP HA H 20.683 1.692 -3.029 1.00 . A A . 7 ASP HA 1 1
20 9332 1 1 7 ASP HB2 H 19.097 2.867 -5.254 1.00 . A A . 7 ASP HB2 1 1
20 9333 1 1 7 ASP HB3 H 20.194 3.942 -4.395 1.00 . A A . 7 ASP HB3 1 1
20 9334 1 1 7 ASP N N 18.782 1.017 -3.640 1.00 . A A . 7 ASP N 1 1
20 9335 1 1 7 ASP O O 19.598 4.210 -2.178 1.00 . A A . 7 ASP O 1 1
20 9336 1 1 7 ASP OD1 O 21.020 1.220 -5.915 1.00 . A A . 7 ASP OD1 1 1
20 9337 1 1 7 ASP OD2 O 22.197 2.966 -5.459 1.00 . A A . 7 ASP OD2 1 1
20 9338 1 1 8 ARG C C 17.827 2.655 0.992 1.00 . A A . 8 ARG C 1 1
20 9339 1 1 8 ARG CA C 17.766 3.437 -0.332 1.00 . A A . 8 ARG CA 1 1
20 9340 1 1 8 ARG CB C 16.311 3.803 -0.666 1.00 . A A . 8 ARG CB 1 1
20 9341 1 1 8 ARG CD C 15.805 5.869 -2.006 1.00 . A A . 8 ARG CD 1 1
20 9342 1 1 8 ARG CG C 16.117 5.328 -0.607 1.00 . A A . 8 ARG CG 1 1
20 9343 1 1 8 ARG CZ C 17.081 6.942 -3.810 1.00 . A A . 8 ARG CZ 1 1
20 9344 1 1 8 ARG H H 18.029 1.648 -1.503 1.00 . A A . 8 ARG H 1 1
20 9345 1 1 8 ARG HA H 18.358 4.337 -0.243 1.00 . A A . 8 ARG HA 1 1
20 9346 1 1 8 ARG HB2 H 16.077 3.450 -1.658 1.00 . A A . 8 ARG HB2 1 1
20 9347 1 1 8 ARG HB3 H 15.647 3.333 0.046 1.00 . A A . 8 ARG HB3 1 1
20 9348 1 1 8 ARG HD2 H 15.290 5.112 -2.578 1.00 . A A . 8 ARG HD2 1 1
20 9349 1 1 8 ARG HD3 H 15.178 6.745 -1.921 1.00 . A A . 8 ARG HD3 1 1
20 9350 1 1 8 ARG HE H 17.934 5.941 -2.314 1.00 . A A . 8 ARG HE 1 1
20 9351 1 1 8 ARG HG2 H 15.296 5.558 0.056 1.00 . A A . 8 ARG HG2 1 1
20 9352 1 1 8 ARG HG3 H 17.017 5.796 -0.236 1.00 . A A . 8 ARG HG3 1 1
20 9353 1 1 8 ARG HH11 H 15.082 7.144 -3.944 1.00 . A A . 8 ARG HH11 1 1
20 9354 1 1 8 ARG HH12 H 15.997 7.892 -5.206 1.00 . A A . 8 ARG HH12 1 1
20 9355 1 1 8 ARG HH21 H 19.077 6.925 -3.967 1.00 . A A . 8 ARG HH21 1 1
20 9356 1 1 8 ARG HH22 H 18.233 7.771 -5.221 1.00 . A A . 8 ARG HH22 1 1
20 9357 1 1 8 ARG N N 18.324 2.578 -1.421 1.00 . A A . 8 ARG N 1 1
20 9358 1 1 8 ARG NE N 17.080 6.234 -2.697 1.00 . A A . 8 ARG NE 1 1
20 9359 1 1 8 ARG NH1 N 15.964 7.357 -4.362 1.00 . A A . 8 ARG NH1 1 1
20 9360 1 1 8 ARG NH2 N 18.219 7.236 -4.377 1.00 . A A . 8 ARG NH2 1 1
20 9361 1 1 8 ARG O O 17.903 1.447 0.973 1.00 . A A . 8 ARG O 1 1
20 9362 1 1 9 PRO C C 16.522 2.098 3.853 1.00 . A A . 9 PRO C 1 1
20 9363 1 1 9 PRO CA C 17.867 2.724 3.469 1.00 . A A . 9 PRO CA 1 1
20 9364 1 1 9 PRO CB C 18.211 3.886 4.390 1.00 . A A . 9 PRO CB 1 1
20 9365 1 1 9 PRO CD C 17.699 4.858 2.196 1.00 . A A . 9 PRO CD 1 1
20 9366 1 1 9 PRO CG C 17.757 5.155 3.695 1.00 . A A . 9 PRO CG 1 1
20 9367 1 1 9 PRO HA H 18.650 1.985 3.504 1.00 . A A . 9 PRO HA 1 1
20 9368 1 1 9 PRO HB2 H 17.693 3.774 5.332 1.00 . A A . 9 PRO HB2 1 1
20 9369 1 1 9 PRO HB3 H 19.276 3.924 4.556 1.00 . A A . 9 PRO HB3 1 1
20 9370 1 1 9 PRO HD2 H 16.763 5.202 1.782 1.00 . A A . 9 PRO HD2 1 1
20 9371 1 1 9 PRO HD3 H 18.532 5.316 1.687 1.00 . A A . 9 PRO HD3 1 1
20 9372 1 1 9 PRO HG2 H 16.778 5.440 4.055 1.00 . A A . 9 PRO HG2 1 1
20 9373 1 1 9 PRO HG3 H 18.464 5.949 3.880 1.00 . A A . 9 PRO HG3 1 1
20 9374 1 1 9 PRO N N 17.802 3.355 2.108 1.00 . A A . 9 PRO N 1 1
20 9375 1 1 9 PRO O O 15.499 2.755 3.852 1.00 . A A . 9 PRO O 1 1
20 9376 1 1 10 CYS C C 14.578 0.905 5.723 1.00 . A A . 10 CYS C 1 1
20 9377 1 1 10 CYS CA C 15.253 0.137 4.580 1.00 . A A . 10 CYS CA 1 1
20 9378 1 1 10 CYS CB C 15.571 -1.290 5.044 1.00 . A A . 10 CYS CB 1 1
20 9379 1 1 10 CYS H H 17.361 0.325 4.177 1.00 . A A . 10 CYS H 1 1
20 9380 1 1 10 CYS HA H 14.586 0.098 3.731 1.00 . A A . 10 CYS HA 1 1
20 9381 1 1 10 CYS HB2 H 16.317 -1.256 5.824 1.00 . A A . 10 CYS HB2 1 1
20 9382 1 1 10 CYS HB3 H 14.673 -1.752 5.426 1.00 . A A . 10 CYS HB3 1 1
20 9383 1 1 10 CYS N N 16.522 0.827 4.186 1.00 . A A . 10 CYS N 1 1
20 9384 1 1 10 CYS O O 15.139 1.838 6.267 1.00 . A A . 10 CYS O 1 1
20 9385 1 1 10 CYS SG S 16.202 -2.258 3.649 1.00 . A A . 10 CYS SG 1 1
20 9386 1 1 11 ALA C C 12.015 0.216 8.128 1.00 . A A . 11 ALA C 1 1
20 9387 1 1 11 ALA CA C 12.665 1.233 7.187 1.00 . A A . 11 ALA CA 1 1
20 9388 1 1 11 ALA CB C 11.583 2.137 6.591 1.00 . A A . 11 ALA CB 1 1
20 9389 1 1 11 ALA H H 12.948 -0.229 5.627 1.00 . A A . 11 ALA H 1 1
20 9390 1 1 11 ALA HA H 13.369 1.835 7.741 1.00 . A A . 11 ALA HA 1 1
20 9391 1 1 11 ALA HB1 H 12.048 2.971 6.087 1.00 . A A . 11 ALA HB1 1 1
20 9392 1 1 11 ALA HB2 H 10.946 2.505 7.382 1.00 . A A . 11 ALA HB2 1 1
20 9393 1 1 11 ALA HB3 H 10.991 1.573 5.885 1.00 . A A . 11 ALA HB3 1 1
20 9394 1 1 11 ALA N N 13.379 0.522 6.085 1.00 . A A . 11 ALA N 1 1
20 9395 1 1 11 ALA O O 11.796 -0.925 7.770 1.00 . A A . 11 ALA O 1 1
20 9396 1 1 12 ALA C C 9.833 -0.972 9.708 1.00 . A A . 12 ALA C 1 1
20 9397 1 1 12 ALA CA C 11.065 -0.295 10.324 1.00 . A A . 12 ALA CA 1 1
20 9398 1 1 12 ALA CB C 10.638 0.504 11.557 1.00 . A A . 12 ALA CB 1 1
20 9399 1 1 12 ALA H H 11.896 1.555 9.591 1.00 . A A . 12 ALA H 1 1
20 9400 1 1 12 ALA HA H 11.777 -1.051 10.619 1.00 . A A . 12 ALA HA 1 1
20 9401 1 1 12 ALA HB1 H 9.763 0.050 11.996 1.00 . A A . 12 ALA HB1 1 1
20 9402 1 1 12 ALA HB2 H 10.409 1.519 11.266 1.00 . A A . 12 ALA HB2 1 1
20 9403 1 1 12 ALA HB3 H 11.442 0.509 12.278 1.00 . A A . 12 ALA HB3 1 1
20 9404 1 1 12 ALA N N 11.706 0.628 9.334 1.00 . A A . 12 ALA N 1 1
20 9405 1 1 12 ALA O O 9.809 -2.170 9.504 1.00 . A A . 12 ALA O 1 1
20 9406 1 1 13 CYS C C 7.902 -1.654 7.598 1.00 . A A . 13 CYS C 1 1
20 9407 1 1 13 CYS CA C 7.560 -0.788 8.819 1.00 . A A . 13 CYS CA 1 1
20 9408 1 1 13 CYS CB C 6.619 0.346 8.395 1.00 . A A . 13 CYS CB 1 1
20 9409 1 1 13 CYS H H 8.853 0.755 9.598 1.00 . A A . 13 CYS H 1 1
20 9410 1 1 13 CYS HA H 7.065 -1.400 9.558 1.00 . A A . 13 CYS HA 1 1
20 9411 1 1 13 CYS HB2 H 5.764 -0.069 7.884 1.00 . A A . 13 CYS HB2 1 1
20 9412 1 1 13 CYS HB3 H 6.287 0.882 9.272 1.00 . A A . 13 CYS HB3 1 1
20 9413 1 1 13 CYS N N 8.806 -0.207 9.418 1.00 . A A . 13 CYS N 1 1
20 9414 1 1 13 CYS O O 7.438 -2.769 7.468 1.00 . A A . 13 CYS O 1 1
20 9415 1 1 13 CYS SG S 7.486 1.487 7.285 1.00 . A A . 13 CYS SG 1 1
20 9416 1 1 14 CYS C C 9.637 -1.989 4.581 1.00 . A A . 14 CYS C 1 1
20 9417 1 1 14 CYS CA C 8.472 -1.275 5.283 1.00 . A A . 14 CYS CA 1 1
20 9418 1 1 14 CYS CB C 8.315 0.130 4.699 1.00 . A A . 14 CYS CB 1 1
20 9419 1 1 14 CYS H H 9.465 -0.571 7.050 1.00 . A A . 14 CYS H 1 1
20 9420 1 1 14 CYS HA H 7.562 -1.825 5.137 1.00 . A A . 14 CYS HA 1 1
20 9421 1 1 14 CYS HB2 H 9.202 0.705 4.910 1.00 . A A . 14 CYS HB2 1 1
20 9422 1 1 14 CYS HB3 H 8.179 0.061 3.629 1.00 . A A . 14 CYS HB3 1 1
20 9423 1 1 14 CYS N N 8.760 -1.176 6.740 1.00 . A A . 14 CYS N 1 1
20 9424 1 1 14 CYS O O 10.779 -1.644 4.810 1.00 . A A . 14 CYS O 1 1
20 9425 1 1 14 CYS SG S 6.873 0.940 5.439 1.00 . A A . 14 CYS SG 1 1
20 9426 1 1 15 PRO C C 10.754 -2.988 1.712 1.00 . A A . 15 PRO C 1 1
20 9427 1 1 15 PRO CA C 10.373 -3.733 2.991 1.00 . A A . 15 PRO CA 1 1
20 9428 1 1 15 PRO CB C 9.680 -5.047 2.668 1.00 . A A . 15 PRO CB 1 1
20 9429 1 1 15 PRO CD C 7.951 -3.452 3.399 1.00 . A A . 15 PRO CD 1 1
20 9430 1 1 15 PRO CG C 8.186 -4.779 2.672 1.00 . A A . 15 PRO CG 1 1
20 9431 1 1 15 PRO HA H 11.238 -3.907 3.607 1.00 . A A . 15 PRO HA 1 1
20 9432 1 1 15 PRO HB2 H 9.991 -5.397 1.693 1.00 . A A . 15 PRO HB2 1 1
20 9433 1 1 15 PRO HB3 H 9.919 -5.785 3.418 1.00 . A A . 15 PRO HB3 1 1
20 9434 1 1 15 PRO HD2 H 7.447 -2.750 2.748 1.00 . A A . 15 PRO HD2 1 1
20 9435 1 1 15 PRO HD3 H 7.382 -3.612 4.301 1.00 . A A . 15 PRO HD3 1 1
20 9436 1 1 15 PRO HG2 H 7.826 -4.711 1.655 1.00 . A A . 15 PRO HG2 1 1
20 9437 1 1 15 PRO HG3 H 7.673 -5.572 3.192 1.00 . A A . 15 PRO HG3 1 1
20 9438 1 1 15 PRO N N 9.337 -2.964 3.740 1.00 . A A . 15 PRO N 1 1
20 9439 1 1 15 PRO O O 10.113 -2.025 1.334 1.00 . A A . 15 PRO O 1 1
20 9440 1 1 16 CYS C C 11.173 -3.019 -1.304 1.00 . A A . 16 CYS C 1 1
20 9441 1 1 16 CYS CA C 12.211 -2.744 -0.211 1.00 . A A . 16 CYS CA 1 1
20 9442 1 1 16 CYS CB C 13.582 -3.262 -0.655 1.00 . A A . 16 CYS CB 1 1
20 9443 1 1 16 CYS H H 12.285 -4.205 1.373 1.00 . A A . 16 CYS H 1 1
20 9444 1 1 16 CYS HA H 12.270 -1.681 -0.037 1.00 . A A . 16 CYS HA 1 1
20 9445 1 1 16 CYS HB2 H 13.497 -4.299 -0.940 1.00 . A A . 16 CYS HB2 1 1
20 9446 1 1 16 CYS HB3 H 13.927 -2.685 -1.499 1.00 . A A . 16 CYS HB3 1 1
20 9447 1 1 16 CYS N N 11.789 -3.426 1.046 1.00 . A A . 16 CYS N 1 1
20 9448 1 1 16 CYS O O 10.397 -3.952 -1.217 1.00 . A A . 16 CYS O 1 1
20 9449 1 1 16 CYS SG S 14.770 -3.106 0.706 1.00 . A A . 16 CYS SG 1 1
20 9450 1 1 17 CYS C C 10.341 -3.805 -4.045 1.00 . A A . 17 CYS C 1 1
20 9451 1 1 17 CYS CA C 10.185 -2.396 -3.449 1.00 . A A . 17 CYS CA 1 1
20 9452 1 1 17 CYS CB C 10.485 -1.328 -4.503 1.00 . A A . 17 CYS CB 1 1
20 9453 1 1 17 CYS H H 11.802 -1.475 -2.375 1.00 . A A . 17 CYS H 1 1
20 9454 1 1 17 CYS HA H 9.178 -2.274 -3.087 1.00 . A A . 17 CYS HA 1 1
20 9455 1 1 17 CYS HB2 H 11.529 -1.376 -4.769 1.00 . A A . 17 CYS HB2 1 1
20 9456 1 1 17 CYS HB3 H 9.892 -1.495 -5.376 1.00 . A A . 17 CYS HB3 1 1
20 9457 1 1 17 CYS N N 11.158 -2.211 -2.330 1.00 . A A . 17 CYS N 1 1
20 9458 1 1 17 CYS O O 11.314 -4.470 -3.759 1.00 . A A . 17 CYS O 1 1
20 9459 1 1 17 CYS SG S 10.114 0.312 -3.820 1.00 . A A . 17 CYS SG 1 1
20 9460 1 1 18 PRO C C 10.546 -5.599 -6.569 1.00 . A A . 18 PRO C 1 1
20 9461 1 1 18 PRO CA C 9.433 -5.579 -5.520 1.00 . A A . 18 PRO CA 1 1
20 9462 1 1 18 PRO CB C 8.052 -5.727 -6.146 1.00 . A A . 18 PRO CB 1 1
20 9463 1 1 18 PRO CD C 8.148 -3.463 -5.248 1.00 . A A . 18 PRO CD 1 1
20 9464 1 1 18 PRO CG C 7.506 -4.329 -6.330 1.00 . A A . 18 PRO CG 1 1
20 9465 1 1 18 PRO HA H 9.593 -6.353 -4.785 1.00 . A A . 18 PRO HA 1 1
20 9466 1 1 18 PRO HB2 H 8.132 -6.225 -7.102 1.00 . A A . 18 PRO HB2 1 1
20 9467 1 1 18 PRO HB3 H 7.406 -6.288 -5.488 1.00 . A A . 18 PRO HB3 1 1
20 9468 1 1 18 PRO HD2 H 8.396 -2.495 -5.645 1.00 . A A . 18 PRO HD2 1 1
20 9469 1 1 18 PRO HD3 H 7.494 -3.367 -4.398 1.00 . A A . 18 PRO HD3 1 1
20 9470 1 1 18 PRO HG2 H 7.767 -3.957 -7.311 1.00 . A A . 18 PRO HG2 1 1
20 9471 1 1 18 PRO HG3 H 6.434 -4.330 -6.206 1.00 . A A . 18 PRO HG3 1 1
20 9472 1 1 18 PRO N N 9.391 -4.231 -4.859 1.00 . A A . 18 PRO N 1 1
20 9473 1 1 18 PRO O O 10.533 -4.844 -7.522 1.00 . A A . 18 PRO O 1 1
20 9474 1 1 19 GLY C C 13.945 -6.177 -6.523 1.00 . A A . 19 GLY C 1 1
20 9475 1 1 19 GLY CA C 12.679 -6.507 -7.313 1.00 . A A . 19 GLY CA 1 1
20 9476 1 1 19 GLY H H 11.515 -7.014 -5.577 1.00 . A A . 19 GLY H 1 1
20 9477 1 1 19 GLY HA2 H 12.752 -7.501 -7.730 1.00 . A A . 19 GLY HA2 1 1
20 9478 1 1 19 GLY HA3 H 12.550 -5.784 -8.104 1.00 . A A . 19 GLY HA3 1 1
20 9479 1 1 19 GLY N N 11.525 -6.440 -6.370 1.00 . A A . 19 GLY N 1 1
20 9480 1 1 19 GLY O O 14.996 -6.744 -6.738 1.00 . A A . 19 GLY O 1 1
20 9481 1 1 20 THR C C 14.884 -5.660 -3.418 1.00 . A A . 20 THR C 1 1
20 9482 1 1 20 THR CA C 14.981 -4.883 -4.732 1.00 . A A . 20 THR CA 1 1
20 9483 1 1 20 THR CB C 14.906 -3.375 -4.447 1.00 . A A . 20 THR CB 1 1
20 9484 1 1 20 THR CG2 C 14.839 -2.613 -5.771 1.00 . A A . 20 THR CG2 1 1
20 9485 1 1 20 THR H H 12.957 -4.854 -5.440 1.00 . A A . 20 THR H 1 1
20 9486 1 1 20 THR HA H 15.912 -5.121 -5.234 1.00 . A A . 20 THR HA 1 1
20 9487 1 1 20 THR HB H 15.783 -3.063 -3.899 1.00 . A A . 20 THR HB 1 1
20 9488 1 1 20 THR HG1 H 12.971 -3.262 -4.232 1.00 . A A . 20 THR HG1 1 1
20 9489 1 1 20 THR HG21 H 15.814 -2.607 -6.234 1.00 . A A . 20 THR HG21 1 1
20 9490 1 1 20 THR HG22 H 14.523 -1.598 -5.587 1.00 . A A . 20 THR HG22 1 1
20 9491 1 1 20 THR HG23 H 14.132 -3.097 -6.429 1.00 . A A . 20 THR HG23 1 1
20 9492 1 1 20 THR N N 13.824 -5.273 -5.587 1.00 . A A . 20 THR N 1 1
20 9493 1 1 20 THR O O 13.818 -6.112 -3.041 1.00 . A A . 20 THR O 1 1
20 9494 1 1 20 THR OG1 O 13.737 -3.090 -3.680 1.00 . A A . 20 THR OG1 1 1
20 9495 1 1 21 SER C C 16.608 -5.850 -0.310 1.00 . A A . 21 SER C 1 1
20 9496 1 1 21 SER CA C 15.935 -6.625 -1.447 1.00 . A A . 21 SER CA 1 1
20 9497 1 1 21 SER CB C 16.658 -7.957 -1.642 1.00 . A A . 21 SER CB 1 1
20 9498 1 1 21 SER H H 16.831 -5.486 -3.061 1.00 . A A . 21 SER H 1 1
20 9499 1 1 21 SER HA H 14.907 -6.817 -1.185 1.00 . A A . 21 SER HA 1 1
20 9500 1 1 21 SER HB2 H 17.685 -7.857 -1.339 1.00 . A A . 21 SER HB2 1 1
20 9501 1 1 21 SER HB3 H 16.180 -8.714 -1.036 1.00 . A A . 21 SER HB3 1 1
20 9502 1 1 21 SER HG H 15.951 -9.023 -3.109 1.00 . A A . 21 SER HG 1 1
20 9503 1 1 21 SER N N 15.982 -5.843 -2.729 1.00 . A A . 21 SER N 1 1
20 9504 1 1 21 SER O O 17.425 -4.985 -0.537 1.00 . A A . 21 SER O 1 1
20 9505 1 1 21 SER OG O 16.608 -8.329 -3.014 1.00 . A A . 21 SER OG 1 1
20 9506 1 1 22 CYS C C 18.039 -6.315 2.634 1.00 . A A . 22 CYS C 1 1
20 9507 1 1 22 CYS CA C 16.901 -5.465 2.078 1.00 . A A . 22 CYS CA 1 1
20 9508 1 1 22 CYS CB C 15.864 -5.233 3.176 1.00 . A A . 22 CYS CB 1 1
20 9509 1 1 22 CYS H H 15.620 -6.880 1.078 1.00 . A A . 22 CYS H 1 1
20 9510 1 1 22 CYS HA H 17.294 -4.514 1.748 1.00 . A A . 22 CYS HA 1 1
20 9511 1 1 22 CYS HB2 H 14.981 -4.804 2.743 1.00 . A A . 22 CYS HB2 1 1
20 9512 1 1 22 CYS HB3 H 15.617 -6.174 3.644 1.00 . A A . 22 CYS HB3 1 1
20 9513 1 1 22 CYS N N 16.275 -6.170 0.920 1.00 . A A . 22 CYS N 1 1
20 9514 1 1 22 CYS O O 17.885 -7.495 2.887 1.00 . A A . 22 CYS O 1 1
20 9515 1 1 22 CYS SG S 16.536 -4.098 4.418 1.00 . A A . 22 CYS SG 1 1
20 9516 1 1 23 LYS C C 21.129 -5.566 4.330 1.00 . A A . 23 LYS C 1 1
20 9517 1 1 23 LYS CA C 20.354 -6.465 3.365 1.00 . A A . 23 LYS CA 1 1
20 9518 1 1 23 LYS CB C 21.280 -6.926 2.221 1.00 . A A . 23 LYS CB 1 1
20 9519 1 1 23 LYS CD C 20.138 -6.010 0.175 1.00 . A A . 23 LYS CD 1 1
20 9520 1 1 23 LYS CE C 20.599 -6.089 -1.283 1.00 . A A . 23 LYS CE 1 1
20 9521 1 1 23 LYS CG C 21.352 -5.867 1.109 1.00 . A A . 23 LYS CG 1 1
20 9522 1 1 23 LYS H H 19.257 -4.768 2.613 1.00 . A A . 23 LYS H 1 1
20 9523 1 1 23 LYS HA H 19.998 -7.332 3.903 1.00 . A A . 23 LYS HA 1 1
20 9524 1 1 23 LYS HB2 H 22.272 -7.094 2.615 1.00 . A A . 23 LYS HB2 1 1
20 9525 1 1 23 LYS HB3 H 20.901 -7.849 1.808 1.00 . A A . 23 LYS HB3 1 1
20 9526 1 1 23 LYS HD2 H 19.590 -6.907 0.425 1.00 . A A . 23 LYS HD2 1 1
20 9527 1 1 23 LYS HD3 H 19.493 -5.153 0.297 1.00 . A A . 23 LYS HD3 1 1
20 9528 1 1 23 LYS HE2 H 19.891 -5.569 -1.914 1.00 . A A . 23 LYS HE2 1 1
20 9529 1 1 23 LYS HE3 H 21.571 -5.628 -1.379 1.00 . A A . 23 LYS HE3 1 1
20 9530 1 1 23 LYS HG2 H 21.350 -4.882 1.553 1.00 . A A . 23 LYS HG2 1 1
20 9531 1 1 23 LYS HG3 H 22.261 -6.004 0.542 1.00 . A A . 23 LYS HG3 1 1
20 9532 1 1 23 LYS HZ1 H 20.619 -7.580 -2.737 1.00 . A A . 23 LYS HZ1 1 1
20 9533 1 1 23 LYS HZ2 H 19.899 -8.050 -1.272 1.00 . A A . 23 LYS HZ2 1 1
20 9534 1 1 23 LYS HZ3 H 21.589 -7.918 -1.389 1.00 . A A . 23 LYS HZ3 1 1
20 9535 1 1 23 LYS N N 19.178 -5.715 2.823 1.00 . A A . 23 LYS N 1 1
20 9536 1 1 23 LYS NZ N 20.683 -7.517 -1.702 1.00 . A A . 23 LYS NZ 1 1
20 9537 1 1 23 LYS O O 21.463 -4.442 4.009 1.00 . A A . 23 LYS O 1 1
20 9538 1 1 24 ALA C C 23.644 -5.172 6.116 1.00 . A A . 24 ALA C 1 1
20 9539 1 1 24 ALA CA C 22.166 -5.230 6.506 1.00 . A A . 24 ALA CA 1 1
20 9540 1 1 24 ALA CB C 22.031 -5.859 7.895 1.00 . A A . 24 ALA CB 1 1
20 9541 1 1 24 ALA H H 21.132 -6.961 5.746 1.00 . A A . 24 ALA H 1 1
20 9542 1 1 24 ALA HA H 21.762 -4.230 6.524 1.00 . A A . 24 ALA HA 1 1
20 9543 1 1 24 ALA HB1 H 22.414 -5.175 8.638 1.00 . A A . 24 ALA HB1 1 1
20 9544 1 1 24 ALA HB2 H 22.592 -6.780 7.930 1.00 . A A . 24 ALA HB2 1 1
20 9545 1 1 24 ALA HB3 H 20.990 -6.064 8.097 1.00 . A A . 24 ALA HB3 1 1
20 9546 1 1 24 ALA N N 21.415 -6.053 5.512 1.00 . A A . 24 ALA N 1 1
20 9547 1 1 24 ALA O O 24.111 -5.948 5.304 1.00 . A A . 24 ALA O 1 1
20 9548 1 1 25 GLU C C 26.633 -4.152 7.669 1.00 . A A . 25 GLU C 1 1
20 9549 1 1 25 GLU CA C 25.821 -4.134 6.372 1.00 . A A . 25 GLU CA 1 1
20 9550 1 1 25 GLU CB C 26.067 -2.818 5.621 1.00 . A A . 25 GLU CB 1 1
20 9551 1 1 25 GLU CD C 27.827 -3.470 3.969 1.00 . A A . 25 GLU CD 1 1
20 9552 1 1 25 GLU CG C 26.351 -3.107 4.144 1.00 . A A . 25 GLU CG 1 1
20 9553 1 1 25 GLU H H 23.986 -3.649 7.339 1.00 . A A . 25 GLU H 1 1
20 9554 1 1 25 GLU HA H 26.113 -4.963 5.756 1.00 . A A . 25 GLU HA 1 1
20 9555 1 1 25 GLU HB2 H 25.190 -2.192 5.701 1.00 . A A . 25 GLU HB2 1 1
20 9556 1 1 25 GLU HB3 H 26.913 -2.305 6.053 1.00 . A A . 25 GLU HB3 1 1
20 9557 1 1 25 GLU HG2 H 25.735 -3.931 3.814 1.00 . A A . 25 GLU HG2 1 1
20 9558 1 1 25 GLU HG3 H 26.125 -2.230 3.556 1.00 . A A . 25 GLU HG3 1 1
20 9559 1 1 25 GLU N N 24.381 -4.255 6.694 1.00 . A A . 25 GLU N 1 1
20 9560 1 1 25 GLU O O 26.095 -4.296 8.752 1.00 . A A . 25 GLU O 1 1
20 9561 1 1 25 GLU OE1 O 28.660 -2.744 4.485 1.00 . A A . 25 GLU OE1 1 1
20 9562 1 1 25 GLU OE2 O 28.098 -4.467 3.322 1.00 . A A . 25 GLU OE2 1 1
20 9563 1 1 26 SER C C 28.578 -2.724 9.564 1.00 . A A . 26 SER C 1 1
20 9564 1 1 26 SER CA C 28.798 -4.012 8.768 1.00 . A A . 26 SER CA 1 1
20 9565 1 1 26 SER CB C 30.263 -4.109 8.333 1.00 . A A . 26 SER CB 1 1
20 9566 1 1 26 SER H H 28.320 -3.890 6.672 1.00 . A A . 26 SER H 1 1
20 9567 1 1 26 SER HA H 28.549 -4.862 9.386 1.00 . A A . 26 SER HA 1 1
20 9568 1 1 26 SER HB2 H 30.312 -4.341 7.283 1.00 . A A . 26 SER HB2 1 1
20 9569 1 1 26 SER HB3 H 30.761 -3.164 8.512 1.00 . A A . 26 SER HB3 1 1
20 9570 1 1 26 SER HG H 30.535 -5.983 8.783 1.00 . A A . 26 SER HG 1 1
20 9571 1 1 26 SER N N 27.924 -4.005 7.558 1.00 . A A . 26 SER N 1 1
20 9572 1 1 26 SER O O 28.662 -2.712 10.777 1.00 . A A . 26 SER O 1 1
20 9573 1 1 26 SER OG O 30.903 -5.144 9.069 1.00 . A A . 26 SER OG 1 1
20 9574 1 1 27 ASN C C 26.919 -0.465 10.600 1.00 . A A . 27 ASN C 1 1
20 9575 1 1 27 ASN CA C 28.069 -0.342 9.592 1.00 . A A . 27 ASN CA 1 1
20 9576 1 1 27 ASN CB C 27.737 0.746 8.566 1.00 . A A . 27 ASN CB 1 1
20 9577 1 1 27 ASN CG C 26.604 0.271 7.654 1.00 . A A . 27 ASN CG 1 1
20 9578 1 1 27 ASN H H 28.233 -1.679 7.911 1.00 . A A . 27 ASN H 1 1
20 9579 1 1 27 ASN HA H 28.964 -0.071 10.119 1.00 . A A . 27 ASN HA 1 1
20 9580 1 1 27 ASN HB2 H 27.432 1.643 9.082 1.00 . A A . 27 ASN HB2 1 1
20 9581 1 1 27 ASN HB3 H 28.612 0.956 7.969 1.00 . A A . 27 ASN HB3 1 1
20 9582 1 1 27 ASN HD21 H 27.105 1.485 6.164 1.00 . A A . 27 ASN HD21 1 1
20 9583 1 1 27 ASN HD22 H 25.755 0.498 5.873 1.00 . A A . 27 ASN HD22 1 1
20 9584 1 1 27 ASN N N 28.295 -1.640 8.887 1.00 . A A . 27 ASN N 1 1
20 9585 1 1 27 ASN ND2 N 26.478 0.795 6.465 1.00 . A A . 27 ASN ND2 1 1
20 9586 1 1 27 ASN O O 26.796 0.338 11.506 1.00 . A A . 27 ASN O 1 1
20 9587 1 1 27 ASN OD1 O 25.825 -0.584 8.026 1.00 . A A . 27 ASN OD1 1 1
20 9588 1 1 28 GLY C C 23.631 -1.203 10.732 1.00 . A A . 28 GLY C 1 1
20 9589 1 1 28 GLY CA C 24.942 -1.632 11.399 1.00 . A A . 28 GLY CA 1 1
20 9590 1 1 28 GLY H H 26.204 -2.083 9.717 1.00 . A A . 28 GLY H 1 1
20 9591 1 1 28 GLY HA2 H 24.875 -2.670 11.688 1.00 . A A . 28 GLY HA2 1 1
20 9592 1 1 28 GLY HA3 H 25.110 -1.026 12.276 1.00 . A A . 28 GLY HA3 1 1
20 9593 1 1 28 GLY N N 26.083 -1.458 10.450 1.00 . A A . 28 GLY N 1 1
20 9594 1 1 28 GLY O O 22.559 -1.585 11.164 1.00 . A A . 28 GLY O 1 1
20 9595 1 1 29 VAL C C 22.227 -0.824 7.760 1.00 . A A . 29 VAL C 1 1
20 9596 1 1 29 VAL CA C 22.460 0.036 8.997 1.00 . A A . 29 VAL CA 1 1
20 9597 1 1 29 VAL CB C 22.603 1.503 8.587 1.00 . A A . 29 VAL CB 1 1
20 9598 1 1 29 VAL CG1 C 21.279 2.005 8.007 1.00 . A A . 29 VAL CG1 1 1
20 9599 1 1 29 VAL CG2 C 22.970 2.341 9.814 1.00 . A A . 29 VAL CG2 1 1
20 9600 1 1 29 VAL H H 24.576 -0.118 9.356 1.00 . A A . 29 VAL H 1 1
20 9601 1 1 29 VAL HA H 21.619 -0.073 9.661 1.00 . A A . 29 VAL HA 1 1
20 9602 1 1 29 VAL HB H 23.379 1.594 7.842 1.00 . A A . 29 VAL HB 1 1
20 9603 1 1 29 VAL HG11 H 21.231 1.762 6.956 1.00 . A A . 29 VAL HG11 1 1
20 9604 1 1 29 VAL HG12 H 21.214 3.076 8.132 1.00 . A A . 29 VAL HG12 1 1
20 9605 1 1 29 VAL HG13 H 20.457 1.532 8.524 1.00 . A A . 29 VAL HG13 1 1
20 9606 1 1 29 VAL HG21 H 23.936 2.032 10.185 1.00 . A A . 29 VAL HG21 1 1
20 9607 1 1 29 VAL HG22 H 22.226 2.197 10.584 1.00 . A A . 29 VAL HG22 1 1
20 9608 1 1 29 VAL HG23 H 23.007 3.385 9.539 1.00 . A A . 29 VAL HG23 1 1
20 9609 1 1 29 VAL N N 23.704 -0.415 9.686 1.00 . A A . 29 VAL N 1 1
20 9610 1 1 29 VAL O O 23.159 -1.309 7.144 1.00 . A A . 29 VAL O 1 1
20 9611 1 1 30 SER C C 20.128 -0.983 5.087 1.00 . A A . 30 SER C 1 1
20 9612 1 1 30 SER CA C 20.677 -1.860 6.214 1.00 . A A . 30 SER CA 1 1
20 9613 1 1 30 SER CB C 19.633 -2.910 6.593 1.00 . A A . 30 SER CB 1 1
20 9614 1 1 30 SER H H 20.258 -0.625 7.923 1.00 . A A . 30 SER H 1 1
20 9615 1 1 30 SER HA H 21.577 -2.351 5.887 1.00 . A A . 30 SER HA 1 1
20 9616 1 1 30 SER HB2 H 18.684 -2.429 6.758 1.00 . A A . 30 SER HB2 1 1
20 9617 1 1 30 SER HB3 H 19.535 -3.626 5.788 1.00 . A A . 30 SER HB3 1 1
20 9618 1 1 30 SER HG H 19.253 -3.732 8.315 1.00 . A A . 30 SER HG 1 1
20 9619 1 1 30 SER N N 20.986 -1.022 7.402 1.00 . A A . 30 SER N 1 1
20 9620 1 1 30 SER O O 19.453 -0.001 5.328 1.00 . A A . 30 SER O 1 1
20 9621 1 1 30 SER OG O 20.037 -3.568 7.786 1.00 . A A . 30 SER OG 1 1
20 9622 1 1 31 TYR C C 19.379 -1.503 1.639 1.00 . A A . 31 TYR C 1 1
20 9623 1 1 31 TYR CA C 19.909 -0.546 2.704 1.00 . A A . 31 TYR CA 1 1
20 9624 1 1 31 TYR CB C 21.053 0.264 2.098 1.00 . A A . 31 TYR CB 1 1
20 9625 1 1 31 TYR CD1 C 22.410 0.862 4.135 1.00 . A A . 31 TYR CD1 1 1
20 9626 1 1 31 TYR CD2 C 21.185 2.616 2.995 1.00 . A A . 31 TYR CD2 1 1
20 9627 1 1 31 TYR CE1 C 22.884 1.796 5.063 1.00 . A A . 31 TYR CE1 1 1
20 9628 1 1 31 TYR CE2 C 21.659 3.551 3.924 1.00 . A A . 31 TYR CE2 1 1
20 9629 1 1 31 TYR CG C 21.560 1.271 3.102 1.00 . A A . 31 TYR CG 1 1
20 9630 1 1 31 TYR CZ C 22.509 3.141 4.958 1.00 . A A . 31 TYR CZ 1 1
20 9631 1 1 31 TYR H H 20.952 -2.129 3.695 1.00 . A A . 31 TYR H 1 1
20 9632 1 1 31 TYR HA H 19.121 0.116 3.027 1.00 . A A . 31 TYR HA 1 1
20 9633 1 1 31 TYR HB2 H 21.853 -0.405 1.824 1.00 . A A . 31 TYR HB2 1 1
20 9634 1 1 31 TYR HB3 H 20.701 0.775 1.218 1.00 . A A . 31 TYR HB3 1 1
20 9635 1 1 31 TYR HD1 H 22.699 -0.175 4.217 1.00 . A A . 31 TYR HD1 1 1
20 9636 1 1 31 TYR HD2 H 20.529 2.932 2.198 1.00 . A A . 31 TYR HD2 1 1
20 9637 1 1 31 TYR HE1 H 23.541 1.480 5.860 1.00 . A A . 31 TYR HE1 1 1
20 9638 1 1 31 TYR HE2 H 21.369 4.588 3.842 1.00 . A A . 31 TYR HE2 1 1
20 9639 1 1 31 TYR HH H 22.273 4.239 6.502 1.00 . A A . 31 TYR HH 1 1
20 9640 1 1 31 TYR N N 20.410 -1.338 3.859 1.00 . A A . 31 TYR N 1 1
20 9641 1 1 31 TYR O O 19.719 -2.671 1.619 1.00 . A A . 31 TYR O 1 1
20 9642 1 1 31 TYR OH O 22.977 4.062 5.873 1.00 . A A . 31 TYR OH 1 1
20 9643 1 1 32 CYS C C 19.035 -1.860 -1.498 1.00 . A A . 32 CYS C 1 1
20 9644 1 1 32 CYS CA C 18.041 -1.876 -0.345 1.00 . A A . 32 CYS CA 1 1
20 9645 1 1 32 CYS CB C 16.693 -1.356 -0.846 1.00 . A A . 32 CYS CB 1 1
20 9646 1 1 32 CYS H H 18.336 -0.059 0.770 1.00 . A A . 32 CYS H 1 1
20 9647 1 1 32 CYS HA H 17.925 -2.881 0.017 1.00 . A A . 32 CYS HA 1 1
20 9648 1 1 32 CYS HB2 H 16.831 -0.388 -1.286 1.00 . A A . 32 CYS HB2 1 1
20 9649 1 1 32 CYS HB3 H 16.304 -2.034 -1.591 1.00 . A A . 32 CYS HB3 1 1
20 9650 1 1 32 CYS N N 18.572 -1.009 0.741 1.00 . A A . 32 CYS N 1 1
20 9651 1 1 32 CYS O O 19.838 -0.957 -1.622 1.00 . A A . 32 CYS O 1 1
20 9652 1 1 32 CYS SG S 15.520 -1.237 0.526 1.00 . A A . 32 CYS SG 1 1
20 9653 1 1 33 ARG C C 19.149 -3.684 -4.592 1.00 . A A . 33 ARG C 1 1
20 9654 1 1 33 ARG CA C 19.883 -2.914 -3.504 1.00 . A A . 33 ARG CA 1 1
20 9655 1 1 33 ARG CB C 21.176 -3.635 -3.113 1.00 . A A . 33 ARG CB 1 1
20 9656 1 1 33 ARG CD C 22.457 -1.569 -2.545 1.00 . A A . 33 ARG CD 1 1
20 9657 1 1 33 ARG CG C 22.374 -2.768 -3.493 1.00 . A A . 33 ARG CG 1 1
20 9658 1 1 33 ARG CZ C 24.692 -0.690 -3.060 1.00 . A A . 33 ARG CZ 1 1
20 9659 1 1 33 ARG H H 18.314 -3.549 -2.214 1.00 . A A . 33 ARG H 1 1
20 9660 1 1 33 ARG HA H 20.102 -1.910 -3.849 1.00 . A A . 33 ARG HA 1 1
20 9661 1 1 33 ARG HB2 H 21.181 -3.802 -2.046 1.00 . A A . 33 ARG HB2 1 1
20 9662 1 1 33 ARG HB3 H 21.239 -4.582 -3.628 1.00 . A A . 33 ARG HB3 1 1
20 9663 1 1 33 ARG HD2 H 22.028 -0.699 -3.021 1.00 . A A . 33 ARG HD2 1 1
20 9664 1 1 33 ARG HD3 H 21.910 -1.787 -1.642 1.00 . A A . 33 ARG HD3 1 1
20 9665 1 1 33 ARG HE H 24.237 -1.575 -1.336 1.00 . A A . 33 ARG HE 1 1
20 9666 1 1 33 ARG HG2 H 23.277 -3.353 -3.418 1.00 . A A . 33 ARG HG2 1 1
20 9667 1 1 33 ARG HG3 H 22.252 -2.416 -4.506 1.00 . A A . 33 ARG HG3 1 1
20 9668 1 1 33 ARG HH11 H 23.327 -0.456 -4.522 1.00 . A A . 33 ARG HH11 1 1
20 9669 1 1 33 ARG HH12 H 24.905 0.159 -4.866 1.00 . A A . 33 ARG HH12 1 1
20 9670 1 1 33 ARG HH21 H 26.265 -0.766 -1.824 1.00 . A A . 33 ARG HH21 1 1
20 9671 1 1 33 ARG HH22 H 26.552 -0.014 -3.357 1.00 . A A . 33 ARG HH22 1 1
20 9672 1 1 33 ARG N N 18.975 -2.847 -2.339 1.00 . A A . 33 ARG N 1 1
20 9673 1 1 33 ARG NE N 23.888 -1.297 -2.208 1.00 . A A . 33 ARG NE 1 1
20 9674 1 1 33 ARG NH1 N 24.272 -0.299 -4.242 1.00 . A A . 33 ARG NH1 1 1
20 9675 1 1 33 ARG NH2 N 25.933 -0.473 -2.721 1.00 . A A . 33 ARG NH2 1 1
20 9676 1 1 33 ARG O O 18.682 -4.787 -4.371 1.00 . A A . 33 ARG O 1 1
20 9677 1 1 34 LYS C C 18.890 -5.164 -7.135 1.00 . A A . 34 LYS C 1 1
20 9678 1 1 34 LYS CA C 18.270 -3.796 -6.847 1.00 . A A . 34 LYS CA 1 1
20 9679 1 1 34 LYS CB C 18.301 -2.935 -8.113 1.00 . A A . 34 LYS CB 1 1
20 9680 1 1 34 LYS CD C 19.834 -1.284 -9.197 1.00 . A A . 34 LYS CD 1 1
20 9681 1 1 34 LYS CE C 21.270 -1.037 -9.663 1.00 . A A . 34 LYS CE 1 1
20 9682 1 1 34 LYS CG C 19.753 -2.643 -8.499 1.00 . A A . 34 LYS CG 1 1
20 9683 1 1 34 LYS H H 19.378 -2.208 -5.893 1.00 . A A . 34 LYS H 1 1
20 9684 1 1 34 LYS HA H 17.245 -3.939 -6.531 1.00 . A A . 34 LYS HA 1 1
20 9685 1 1 34 LYS HB2 H 17.812 -3.464 -8.919 1.00 . A A . 34 LYS HB2 1 1
20 9686 1 1 34 LYS HB3 H 17.785 -2.005 -7.928 1.00 . A A . 34 LYS HB3 1 1
20 9687 1 1 34 LYS HD2 H 19.171 -1.278 -10.049 1.00 . A A . 34 LYS HD2 1 1
20 9688 1 1 34 LYS HD3 H 19.543 -0.507 -8.507 1.00 . A A . 34 LYS HD3 1 1
20 9689 1 1 34 LYS HE2 H 21.957 -1.331 -8.884 1.00 . A A . 34 LYS HE2 1 1
20 9690 1 1 34 LYS HE3 H 21.465 -1.618 -10.553 1.00 . A A . 34 LYS HE3 1 1
20 9691 1 1 34 LYS HG2 H 20.366 -2.629 -7.609 1.00 . A A . 34 LYS HG2 1 1
20 9692 1 1 34 LYS HG3 H 20.109 -3.411 -9.168 1.00 . A A . 34 LYS HG3 1 1
20 9693 1 1 34 LYS HZ1 H 21.016 0.632 -10.883 1.00 . A A . 34 LYS HZ1 1 1
20 9694 1 1 34 LYS HZ2 H 22.469 0.632 -10.001 1.00 . A A . 34 LYS HZ2 1 1
20 9695 1 1 34 LYS HZ3 H 20.999 0.980 -9.223 1.00 . A A . 34 LYS HZ3 1 1
20 9696 1 1 34 LYS N N 19.013 -3.106 -5.751 1.00 . A A . 34 LYS N 1 1
20 9697 1 1 34 LYS NZ N 21.452 0.411 -9.966 1.00 . A A . 34 LYS NZ 1 1
20 9698 1 1 34 LYS O O 20.087 -5.354 -7.031 1.00 . A A . 34 LYS O 1 1
20 9699 1 1 35 ASP C C 19.159 -7.517 -9.197 1.00 . A A . 35 ASP C 1 1
20 9700 1 1 35 ASP CA C 18.574 -7.482 -7.784 1.00 . A A . 35 ASP CA 1 1
20 9701 1 1 35 ASP CB C 17.419 -8.482 -7.683 1.00 . A A . 35 ASP CB 1 1
20 9702 1 1 35 ASP CG C 16.965 -8.592 -6.226 1.00 . A A . 35 ASP CG 1 1
20 9703 1 1 35 ASP H H 17.114 -5.923 -7.559 1.00 . A A . 35 ASP H 1 1
20 9704 1 1 35 ASP HA H 19.336 -7.741 -7.067 1.00 . A A . 35 ASP HA 1 1
20 9705 1 1 35 ASP HB2 H 16.595 -8.142 -8.293 1.00 . A A . 35 ASP HB2 1 1
20 9706 1 1 35 ASP HB3 H 17.748 -9.450 -8.029 1.00 . A A . 35 ASP HB3 1 1
20 9707 1 1 35 ASP N N 18.069 -6.113 -7.490 1.00 . A A . 35 ASP N 1 1
20 9708 1 1 35 ASP O O 19.280 -6.498 -9.852 1.00 . A A . 35 ASP O 1 1
20 9709 1 1 35 ASP OD1 O 17.005 -7.587 -5.535 1.00 . A A . 35 ASP OD1 1 1
20 9710 1 1 35 ASP OD2 O 16.585 -9.680 -5.825 1.00 . A A . 35 ASP OD2 1 1
20 9711 1 1 36 GLU C C 19.395 -9.927 -11.804 1.00 . A A . 36 GLU C 1 1
20 9712 1 1 36 GLU CA C 20.098 -8.792 -11.042 1.00 . A A . 36 GLU CA 1 1
20 9713 1 1 36 GLU CB C 21.595 -9.094 -10.942 1.00 . A A . 36 GLU CB 1 1
20 9714 1 1 36 GLU CD C 23.829 -7.976 -10.935 1.00 . A A . 36 GLU CD 1 1
20 9715 1 1 36 GLU CG C 22.350 -7.814 -10.579 1.00 . A A . 36 GLU CG 1 1
20 9716 1 1 36 GLU H H 19.413 -9.487 -9.123 1.00 . A A . 36 GLU H 1 1
20 9717 1 1 36 GLU HA H 19.953 -7.860 -11.568 1.00 . A A . 36 GLU HA 1 1
20 9718 1 1 36 GLU HB2 H 21.760 -9.840 -10.178 1.00 . A A . 36 GLU HB2 1 1
20 9719 1 1 36 GLU HB3 H 21.952 -9.464 -11.891 1.00 . A A . 36 GLU HB3 1 1
20 9720 1 1 36 GLU HG2 H 21.935 -6.983 -11.131 1.00 . A A . 36 GLU HG2 1 1
20 9721 1 1 36 GLU HG3 H 22.255 -7.627 -9.520 1.00 . A A . 36 GLU HG3 1 1
20 9722 1 1 36 GLU N N 19.521 -8.682 -9.671 1.00 . A A . 36 GLU N 1 1
20 9723 1 1 36 GLU O O 18.904 -10.855 -11.192 1.00 . A A . 36 GLU O 1 1
20 9724 1 1 36 GLU OE1 O 24.140 -7.961 -12.115 1.00 . A A . 36 GLU OE1 1 1
20 9725 1 1 36 GLU OE2 O 24.626 -8.112 -10.021 1.00 . A A . 36 GLU OE2 1 1
20 9726 1 1 37 PRO C C 19.691 -11.998 -14.299 1.00 . A A . 37 PRO C 1 1
20 9727 1 1 37 PRO CA C 18.716 -10.854 -14.003 1.00 . A A . 37 PRO CA 1 1
20 9728 1 1 37 PRO CB C 18.394 -10.075 -15.269 1.00 . A A . 37 PRO CB 1 1
20 9729 1 1 37 PRO CD C 19.952 -8.708 -13.935 1.00 . A A . 37 PRO CD 1 1
20 9730 1 1 37 PRO CG C 19.352 -8.897 -15.331 1.00 . A A . 37 PRO CG 1 1
20 9731 1 1 37 PRO HA H 17.810 -11.229 -13.555 1.00 . A A . 37 PRO HA 1 1
20 9732 1 1 37 PRO HB2 H 18.530 -10.708 -16.135 1.00 . A A . 37 PRO HB2 1 1
20 9733 1 1 37 PRO HB3 H 17.378 -9.714 -15.232 1.00 . A A . 37 PRO HB3 1 1
20 9734 1 1 37 PRO HD2 H 21.030 -8.789 -13.974 1.00 . A A . 37 PRO HD2 1 1
20 9735 1 1 37 PRO HD3 H 19.657 -7.756 -13.523 1.00 . A A . 37 PRO HD3 1 1
20 9736 1 1 37 PRO HG2 H 20.137 -9.102 -16.045 1.00 . A A . 37 PRO HG2 1 1
20 9737 1 1 37 PRO HG3 H 18.818 -8.004 -15.618 1.00 . A A . 37 PRO HG3 1 1
20 9738 1 1 37 PRO N N 19.362 -9.831 -13.120 1.00 . A A . 37 PRO N 1 1
20 9739 1 1 37 PRO O O 20.859 -11.715 -14.508 1.00 . A A . 37 PRO O 1 1
20 9740 1 1 37 PRO OXT O 19.252 -13.136 -14.310 1.00 . A A . 37 PRO OXT 1 1
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