NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
612168 |
5wuz   |
36040 | cing | 4-filtered-FRED | STAR | entry | full | 385 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5wuz
# This FRED archive file contains, for PDB entry <5wuz>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_5wuz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5wuz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4552.92
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 $Morintide_mO1 A . 1 1
stop_
save_
save_Morintide_mO1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Morintide mO1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QNCGRQAGNRACANQLCCSQYGFCGSTSEYCSRANGCQSNCRG
_Entity.Number_of_monomers 43
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 GLN . 1 1
2 ASN . 1 1
3 CYS . 1 1
4 GLY . 1 1
5 ARG . 1 1
6 GLN . 1 1
7 ALA . 1 1
8 GLY . 1 1
9 ASN . 1 1
10 ARG . 1 1
11 ALA . 1 1
12 CYS . 1 1
13 ALA . 1 1
14 ASN . 1 1
15 GLN . 1 1
16 LEU . 1 1
17 CYS . 1 1
18 CYS . 1 1
19 SER . 1 1
20 GLN . 1 1
21 TYR . 1 1
22 GLY . 1 1
23 PHE . 1 1
24 CYS . 1 1
25 GLY . 1 1
26 SER . 1 1
27 THR . 1 1
28 SER . 1 1
29 GLU . 1 1
30 TYR . 1 1
31 CYS . 1 1
32 SER . 1 1
33 ARG . 1 1
34 ALA . 1 1
35 ASN . 1 1
36 GLY . 1 1
37 CYS . 1 1
38 GLN . 1 1
39 SER . 1 1
40 ASN . 1 1
41 CYS . 1 1
42 ARG . 1 1
43 GLY . 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
GLN 1 1 1 1
ASN 2 2 1 1
CYS 3 3 1 1
GLY 4 4 1 1
ARG 5 5 1 1
GLN 6 6 1 1
ALA 7 7 1 1
GLY 8 8 1 1
ASN 9 9 1 1
ARG 10 10 1 1
ALA 11 11 1 1
CYS 12 12 1 1
ALA 13 13 1 1
ASN 14 14 1 1
GLN 15 15 1 1
LEU 16 16 1 1
CYS 17 17 1 1
CYS 18 18 1 1
SER 19 19 1 1
GLN 20 20 1 1
TYR 21 21 1 1
GLY 22 22 1 1
PHE 23 23 1 1
CYS 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
THR 27 27 1 1
SER 28 28 1 1
GLU 29 29 1 1
TYR 30 30 1 1
CYS 31 31 1 1
SER 32 32 1 1
ARG 33 33 1 1
ALA 34 34 1 1
ASN 35 35 1 1
GLY 36 36 1 1
CYS 37 37 1 1
GLN 38 38 1 1
SER 39 39 1 1
ASN 40 40 1 1
CYS 41 41 1 1
ARG 42 42 1 1
GLY 43 43 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 NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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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
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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153 1 . . . 1 1
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155 1 . . . 1 1
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157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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180 1 . . . 1 1
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186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
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194 1 . . . 1 1
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
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207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
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 GLN QB . 1 . HB# 1 1
1 1 2 1 1 2 ASN H . 2 . HN 1 1
2 1 1 1 1 2 ASN H . 2 . HN 1 1
2 1 2 1 1 7 ALA MB . 7 . HB# 1 1
3 1 1 1 1 1 GLN QG . 1 . HG# 1 1
3 1 2 1 1 2 ASN H . 2 . HN 1 1
4 1 1 1 1 2 ASN H . 2 . HN 1 1
4 1 2 1 1 2 ASN QB . 2 . HB# 1 1
5 1 1 1 1 2 ASN H . 2 . HN 1 1
5 1 2 1 1 23 PHE HA . 23 . HA 1 1
6 1 1 1 1 2 ASN H . 2 . HN 1 1
6 1 2 1 1 24 CYS QB . 24 . HB# 1 1
7 1 1 1 1 2 ASN H . 2 . HN 1 1
7 1 2 1 1 3 CYS H . 3 . HN 1 1
8 1 1 1 1 3 CYS H . 3 . HN 1 1
8 1 2 1 1 10 ARG QB . 10 . HB# 1 1
9 1 1 1 1 3 CYS H . 3 . HN 1 1
9 1 2 1 1 23 PHE HA . 23 . HA 1 1
10 1 1 1 1 2 ASN QB . 2 . HB# 1 1
10 1 2 1 1 3 CYS H . 3 . HN 1 1
11 1 1 1 1 3 CYS H . 3 . HN 1 1
11 1 2 1 1 22 GLY QA . 22 . HA# 1 1
12 1 1 1 1 3 CYS H . 3 . HN 1 1
12 1 2 1 1 24 CYS QB . 24 . HB# 1 1
13 1 1 1 1 2 ASN HA . 2 . HA 1 1
13 1 2 1 1 3 CYS H . 3 . HN 1 1
14 1 1 1 1 3 CYS H . 3 . HN 1 1
14 1 2 1 1 7 ALA MB . 7 . HB# 1 1
15 1 1 1 1 4 GLY H . 4 . HN 1 1
15 1 2 1 1 11 ALA HA . 11 . HA 1 1
16 1 1 1 1 4 GLY H . 4 . HN 1 1
16 1 2 1 1 7 ALA MB . 7 . HB# 1 1
17 1 1 1 1 4 GLY H . 4 . HN 1 1
17 1 2 1 1 10 ARG QB . 10 . HB# 1 1
18 1 1 1 1 4 GLY H . 4 . HN 1 1
18 1 2 1 1 10 ARG H . 10 . HN 1 1
19 1 1 1 1 3 CYS HA . 3 . HA 1 1
19 1 2 1 1 4 GLY H . 4 . HN 1 1
20 1 1 1 1 3 CYS QB . 3 . HB# 1 1
20 1 2 1 1 4 GLY H . 4 . HN 1 1
21 1 1 1 1 5 ARG H . 5 . HN 1 1
21 1 2 1 1 9 ASN H . 9 . HN 1 1
22 1 1 1 1 5 ARG H . 5 . HN 1 1
22 1 2 1 1 6 GLN H . 6 . HN 1 1
23 1 1 1 1 5 ARG H . 5 . HN 1 1
23 1 2 1 1 5 ARG QG . 5 . HG# 1 1
24 1 1 1 1 4 GLY QA . 4 . HA# 1 1
24 1 2 1 1 5 ARG H . 5 . HN 1 1
25 1 1 1 1 5 ARG H . 5 . HN 1 1
25 1 2 1 1 5 ARG QB . 5 . HB# 1 1
26 1 1 1 1 6 GLN H . 6 . HN 1 1
26 1 2 1 1 22 GLY QA . 22 . HA# 1 1
27 1 1 1 1 6 GLN H . 6 . HN 1 1
27 1 2 1 1 7 ALA MB . 7 . HB# 1 1
28 1 1 1 1 6 GLN H . 6 . HN 1 1
28 1 2 1 1 9 ASN HA . 9 . HA 1 1
29 1 1 1 1 6 GLN H . 6 . HN 1 1
29 1 2 1 1 6 GLN QG . 6 . HG# 1 1
30 1 1 1 1 5 ARG QB . 5 . HB# 1 1
30 1 2 1 1 6 GLN H . 6 . HN 1 1
31 1 1 1 1 4 GLY QA . 4 . HA# 1 1
31 1 2 1 1 6 GLN H . 6 . HN 1 1
32 1 1 1 1 5 ARG HA . 5 . HA 1 1
32 1 2 1 1 6 GLN H . 6 . HN 1 1
33 1 1 1 1 5 ARG QG . 5 . HG# 1 1
33 1 2 1 1 6 GLN H . 6 . HN 1 1
34 1 1 1 1 6 GLN H . 6 . HN 1 1
34 1 2 1 1 6 GLN QB . 6 . HB# 1 1
35 1 1 1 1 6 GLN H . 6 . HN 1 1
35 1 2 1 1 7 ALA H . 7 . HN 1 1
36 1 1 1 1 7 ALA H . 7 . HN 1 1
36 1 2 1 1 9 ASN HA . 9 . HA 1 1
37 1 1 1 1 6 GLN QB . 6 . HB# 1 1
37 1 2 1 1 7 ALA H . 7 . HN 1 1
38 1 1 1 1 5 ARG HA . 5 . HA 1 1
38 1 2 1 1 7 ALA H . 7 . HN 1 1
39 1 1 1 1 6 GLN HA . 6 . HA 1 1
39 1 2 1 1 7 ALA H . 7 . HN 1 1
40 1 1 1 1 7 ALA H . 7 . HN 1 1
40 1 2 1 1 9 ASN H . 9 . HN 1 1
41 1 1 1 1 7 ALA H . 7 . HN 1 1
41 1 2 1 1 8 GLY H . 8 . HN 1 1
42 1 1 1 1 7 ALA H . 7 . HN 1 1
42 1 2 1 1 7 ALA MB . 7 . HB# 1 1
43 1 1 1 1 7 ALA MB . 7 . HB# 1 1
43 1 2 1 1 8 GLY H . 8 . HN 1 1
44 1 1 1 1 7 ALA HA . 7 . HA 1 1
44 1 2 1 1 8 GLY H . 8 . HN 1 1
45 1 1 1 1 7 ALA MB . 7 . HB# 1 1
45 1 2 1 1 9 ASN H . 9 . HN 1 1
46 1 1 1 1 9 ASN H . 9 . HN 1 1
46 1 2 1 1 10 ARG QB . 10 . HB# 1 1
47 1 1 1 1 9 ASN H . 9 . HN 1 1
47 1 2 1 1 9 ASN QB . 9 . HB# 1 1
48 1 1 1 1 8 GLY QA . 8 . HA# 1 1
48 1 2 1 1 9 ASN H . 9 . HN 1 1
49 1 1 1 1 5 ARG HA . 5 . HA 1 1
49 1 2 1 1 9 ASN H . 9 . HN 1 1
50 1 1 1 1 9 ASN H . 9 . HN 1 1
50 1 2 1 1 10 ARG H . 10 . HN 1 1
51 1 1 1 1 10 ARG H . 10 . HN 1 1
51 1 2 1 1 11 ALA H . 11 . HN 1 1
52 1 1 1 1 10 ARG H . 10 . HN 1 1
52 1 2 1 1 10 ARG QD . 10 . HD# 1 1
53 1 1 1 1 3 CYS HA . 3 . HA 1 1
53 1 2 1 1 10 ARG H . 10 . HN 1 1
54 1 1 1 1 9 ASN QB . 9 . HB# 1 1
54 1 2 1 1 10 ARG H . 10 . HN 1 1
55 1 1 1 1 7 ALA MB . 7 . HB# 1 1
55 1 2 1 1 10 ARG H . 10 . HN 1 1
56 1 1 1 1 10 ARG H . 10 . HN 1 1
56 1 2 1 1 10 ARG QG . 10 . HG# 1 1
57 1 1 1 1 9 ASN HA . 9 . HA 1 1
57 1 2 1 1 10 ARG H . 10 . HN 1 1
58 1 1 1 1 10 ARG H . 10 . HN 1 1
58 1 2 1 1 10 ARG QB . 10 . HB# 1 1
59 1 1 1 1 10 ARG QG . 10 . HG# 1 1
59 1 2 1 1 11 ALA H . 11 . HN 1 1
60 1 1 1 1 10 ARG QB . 10 . HB# 1 1
60 1 2 1 1 11 ALA H . 11 . HN 1 1
61 1 1 1 1 11 ALA H . 11 . HN 1 1
61 1 2 1 1 11 ALA MB . 11 . HB# 1 1
62 1 1 1 1 10 ARG HA . 10 . HA 1 1
62 1 2 1 1 11 ALA H . 11 . HN 1 1
63 1 1 1 1 12 CYS H . 12 . HN 1 1
63 1 2 1 1 39 SER H . 39 . HN 1 1
64 1 1 1 1 3 CYS QB . 3 . HB# 1 1
64 1 2 1 1 12 CYS H . 12 . HN 1 1
65 1 1 1 1 11 ALA MB . 11 . HB# 1 1
65 1 2 1 1 12 CYS H . 12 . HN 1 1
66 1 1 1 1 12 CYS H . 12 . HN 1 1
66 1 2 1 1 12 CYS QB . 12 . HB# 1 1
67 1 1 1 1 11 ALA HA . 11 . HA 1 1
67 1 2 1 1 12 CYS H . 12 . HN 1 1
68 1 1 1 1 13 ALA H . 13 . HN 1 1
68 1 2 1 1 16 LEU QD . 16 . HD## 1 1
69 1 1 1 1 12 CYS QB . 12 . HB# 1 1
69 1 2 1 1 13 ALA H . 13 . HN 1 1
70 1 1 1 1 12 CYS HA . 12 . HA 1 1
70 1 2 1 1 13 ALA H . 13 . HN 1 1
71 1 1 1 1 13 ALA H . 13 . HN 1 1
71 1 2 1 1 13 ALA MB . 13 . HB# 1 1
72 1 1 1 1 14 ASN H . 14 . HN 1 1
72 1 2 1 1 14 ASN QB . 14 . HB# 1 1
73 1 1 1 1 14 ASN H . 14 . HN 1 1
73 1 2 1 1 15 GLN H . 15 . HN 1 1
74 1 1 1 1 13 ALA MB . 13 . HB# 1 1
74 1 2 1 1 14 ASN H . 14 . HN 1 1
75 1 1 1 1 13 ALA HA . 13 . HA 1 1
75 1 2 1 1 14 ASN H . 14 . HN 1 1
76 1 1 1 1 14 ASN QB . 14 . HB# 1 1
76 1 2 1 1 15 GLN H . 15 . HN 1 1
77 1 1 1 1 12 CYS QB . 12 . HB# 1 1
77 1 2 1 1 15 GLN H . 15 . HN 1 1
78 1 1 1 1 15 GLN H . 15 . HN 1 1
78 1 2 1 1 15 GLN QB . 15 . HB# 1 1
79 1 1 1 1 15 GLN H . 15 . HN 1 1
79 1 2 1 1 15 GLN QG . 15 . HG# 1 1
80 1 1 1 1 14 ASN HA . 14 . HA 1 1
80 1 2 1 1 15 GLN H . 15 . HN 1 1
81 1 1 1 1 15 GLN H . 15 . HN 1 1
81 1 2 1 1 16 LEU H . 16 . HN 1 1
82 1 1 1 1 16 LEU H . 16 . HN 1 1
82 1 2 1 1 16 LEU HG . 16 . HG 1 1
83 1 1 1 1 15 GLN HA . 15 . HA 1 1
83 1 2 1 1 16 LEU H . 16 . HN 1 1
84 1 1 1 1 16 LEU H . 16 . HN 1 1
84 1 2 1 1 16 LEU QD . 16 . HD## 1 1
85 1 1 1 1 12 CYS QB . 12 . HB# 1 1
85 1 2 1 1 16 LEU H . 16 . HN 1 1
86 1 1 1 1 16 LEU H . 16 . HN 1 1
86 1 2 1 1 16 LEU QB . 16 . HB# 1 1
87 1 1 1 1 16 LEU QD . 16 . HD## 1 1
87 1 2 1 1 17 CYS H . 17 . HN 1 1
88 1 1 1 1 17 CYS H . 17 . HN 1 1
88 1 2 1 1 26 SER HA . 26 . HA 1 1
89 1 1 1 1 17 CYS H . 17 . HN 1 1
89 1 2 1 1 17 CYS QB . 17 . HB# 1 1
90 1 1 1 1 16 LEU QB . 16 . HB# 1 1
90 1 2 1 1 17 CYS H . 17 . HN 1 1
91 1 1 1 1 17 CYS H . 17 . HN 1 1
91 1 2 1 1 25 GLY H . 25 . HN 1 1
92 1 1 1 1 16 LEU HG . 16 . HG 1 1
92 1 2 1 1 17 CYS H . 17 . HN 1 1
93 1 1 1 1 16 LEU HA . 16 . HA 1 1
93 1 2 1 1 17 CYS H . 17 . HN 1 1
94 1 1 1 1 18 CYS H . 18 . HN 1 1
94 1 2 1 1 38 GLN H . 38 . HN 1 1
95 1 1 1 1 17 CYS QB . 17 . HB# 1 1
95 1 2 1 1 18 CYS H . 18 . HN 1 1
96 1 1 1 1 2 ASN QB . 2 . HB# 1 1
96 1 2 1 1 18 CYS H . 18 . HN 1 1
97 1 1 1 1 18 CYS H . 18 . HN 1 1
97 1 2 1 1 40 ASN QB . 40 . HB# 1 1
98 1 1 1 1 18 CYS H . 18 . HN 1 1
98 1 2 1 1 39 SER QB . 39 . HB# 1 1
99 1 1 1 1 18 CYS H . 18 . HN 1 1
99 1 2 1 1 39 SER H . 39 . HN 1 1
100 1 1 1 1 18 CYS H . 18 . HN 1 1
100 1 2 1 1 18 CYS QB . 18 . HB# 1 1
101 1 1 1 1 17 CYS HA . 17 . HA 1 1
101 1 2 1 1 18 CYS H . 18 . HN 1 1
102 1 1 1 1 19 SER H . 19 . HN 1 1
102 1 2 1 1 24 CYS HA . 24 . HA 1 1
103 1 1 1 1 19 SER H . 19 . HN 1 1
103 1 2 1 1 19 SER HG . 19 . HG 1 1
104 1 1 1 1 19 SER H . 19 . HN 1 1
104 1 2 1 1 23 PHE H . 23 . HN 1 1
105 1 1 1 1 19 SER H . 19 . HN 1 1
105 1 2 1 1 39 SER H . 39 . HN 1 1
106 1 1 1 1 19 SER H . 19 . HN 1 1
106 1 2 1 1 19 SER QB . 19 . HB# 1 1
107 1 1 1 1 18 CYS HA . 18 . HA 1 1
107 1 2 1 1 19 SER H . 19 . HN 1 1
108 1 1 1 1 19 SER HA . 19 . HA 1 1
108 1 2 1 1 21 TYR H . 21 . HN 1 1
109 1 1 1 1 19 SER QB . 19 . HB# 1 1
109 1 2 1 1 21 TYR H . 21 . HN 1 1
110 1 1 1 1 5 ARG QB . 5 . HB# 1 1
110 1 2 1 1 21 TYR H . 21 . HN 1 1
111 1 1 1 1 5 ARG HA . 5 . HA 1 1
111 1 2 1 1 21 TYR H . 21 . HN 1 1
112 1 1 1 1 21 TYR H . 21 . HN 1 1
112 1 2 1 1 21 TYR QB . 21 . HB# 1 1
113 1 1 1 1 5 ARG H . 5 . HN 1 1
113 1 2 1 1 21 TYR H . 21 . HN 1 1
114 1 1 1 1 21 TYR H . 21 . HN 1 1
114 1 2 1 1 22 GLY H . 22 . HN 1 1
115 1 1 1 1 5 ARG H . 5 . HN 1 1
115 1 2 1 1 22 GLY H . 22 . HN 1 1
116 1 1 1 1 21 TYR QB . 21 . HB# 1 1
116 1 2 1 1 22 GLY H . 22 . HN 1 1
117 1 1 1 1 21 TYR HA . 21 . HA 1 1
117 1 2 1 1 22 GLY H . 22 . HN 1 1
118 1 1 1 1 19 SER HG . 19 . HG 1 1
118 1 2 1 1 22 GLY H . 22 . HN 1 1
119 1 1 1 1 22 GLY H . 22 . HN 1 1
119 1 2 1 1 23 PHE H . 23 . HN 1 1
120 1 1 1 1 19 SER QB . 19 . HB# 1 1
120 1 2 1 1 23 PHE H . 23 . HN 1 1
121 1 1 1 1 21 TYR QB . 21 . HB# 1 1
121 1 2 1 1 23 PHE H . 23 . HN 1 1
122 1 1 1 1 22 GLY QA . 22 . HA# 1 1
122 1 2 1 1 23 PHE H . 23 . HN 1 1
123 1 1 1 1 23 PHE H . 23 . HN 1 1
123 1 2 1 1 23 PHE QB . 23 . HB# 1 1
124 1 1 1 1 19 SER HG . 19 . HG 1 1
124 1 2 1 1 23 PHE H . 23 . HN 1 1
125 1 1 1 1 23 PHE H . 23 . HN 1 1
125 1 2 1 1 24 CYS H . 24 . HN 1 1
126 1 1 1 1 3 CYS QB . 3 . HB# 1 1
126 1 2 1 1 24 CYS H . 24 . HN 1 1
127 1 1 1 1 23 PHE QD . 23 . HD# 1 1
127 1 2 1 1 24 CYS H . 24 . HN 1 1
128 1 1 1 1 23 PHE QB . 23 . HB# 1 1
128 1 2 1 1 24 CYS H . 24 . HN 1 1
129 1 1 1 1 24 CYS H . 24 . HN 1 1
129 1 2 1 1 24 CYS QB . 24 . HB# 1 1
130 1 1 1 1 23 PHE HA . 23 . HA 1 1
130 1 2 1 1 24 CYS H . 24 . HN 1 1
131 1 1 1 1 18 CYS HA . 18 . HA 1 1
131 1 2 1 1 25 GLY H . 25 . HN 1 1
132 1 1 1 1 17 CYS QB . 17 . HB# 1 1
132 1 2 1 1 25 GLY H . 25 . HN 1 1
133 1 1 1 1 16 LEU QD . 16 . HD## 1 1
133 1 2 1 1 25 GLY H . 25 . HN 1 1
134 1 1 1 1 16 LEU QB . 16 . HB# 1 1
134 1 2 1 1 25 GLY H . 25 . HN 1 1
135 1 1 1 1 24 CYS QB . 24 . HB# 1 1
135 1 2 1 1 25 GLY H . 25 . HN 1 1
136 1 1 1 1 25 GLY H . 25 . HN 1 1
136 1 2 1 1 30 TYR QB . 30 . HB# 1 1
137 1 1 1 1 25 GLY H . 25 . HN 1 1
137 1 2 1 1 30 TYR QD . 30 . HD# 1 1
138 1 1 1 1 16 LEU HG . 16 . HG 1 1
138 1 2 1 1 25 GLY H . 25 . HN 1 1
139 1 1 1 1 24 CYS HA . 24 . HA 1 1
139 1 2 1 1 25 GLY H . 25 . HN 1 1
140 1 1 1 1 16 LEU QD . 16 . HD## 1 1
140 1 2 1 1 26 SER H . 26 . HN 1 1
141 1 1 1 1 26 SER H . 26 . HN 1 1
141 1 2 1 1 26 SER QB . 26 . HB# 1 1
142 1 1 1 1 25 GLY QA . 25 . HA# 1 1
142 1 2 1 1 26 SER H . 26 . HN 1 1
143 1 1 1 1 26 SER H . 26 . HN 1 1
143 1 2 1 1 27 THR H . 27 . HN 1 1
144 1 1 1 1 27 THR H . 27 . HN 1 1
144 1 2 1 1 28 SER H . 28 . HN 1 1
145 1 1 1 1 25 GLY QA . 25 . HA# 1 1
145 1 2 1 1 27 THR H . 27 . HN 1 1
146 1 1 1 1 26 SER QB . 26 . HB# 1 1
146 1 2 1 1 27 THR H . 27 . HN 1 1
147 1 1 1 1 26 SER HA . 26 . HA 1 1
147 1 2 1 1 27 THR H . 27 . HN 1 1
148 1 1 1 1 27 THR H . 27 . HN 1 1
148 1 2 1 1 27 THR HB . 27 . HB 1 1
149 1 1 1 1 27 THR H . 27 . HN 1 1
149 1 2 1 1 27 THR HG1 . 27 . HG# 1 1
149 1 2 1 1 27 THR MG . 27 . HG# 1 1
150 1 1 1 1 28 SER H . 28 . HN 1 1
150 1 2 1 1 30 TYR H . 30 . HN 1 1
151 1 1 1 1 27 THR HG1 . 27 . HG# 1 1
151 1 1 1 1 27 THR MG . 27 . HG# 1 1
151 1 2 1 1 28 SER H . 28 . HN 1 1
152 1 1 1 1 28 SER H . 28 . HN 1 1
152 1 2 1 1 29 GLU H . 29 . HN 1 1
153 1 1 1 1 27 THR HB . 27 . HB 1 1
153 1 2 1 1 28 SER H . 28 . HN 1 1
154 1 1 1 1 28 SER H . 28 . HN 1 1
154 1 2 1 1 28 SER QB . 28 . HB# 1 1
155 1 1 1 1 27 THR HA . 27 . HA 1 1
155 1 2 1 1 28 SER H . 28 . HN 1 1
156 1 1 1 1 29 GLU H . 29 . HN 1 1
156 1 2 1 1 31 CYS HA . 31 . HA 1 1
157 1 1 1 1 27 THR HB . 27 . HB 1 1
157 1 2 1 1 29 GLU H . 29 . HN 1 1
158 1 1 1 1 29 GLU H . 29 . HN 1 1
158 1 2 1 1 31 CYS H . 31 . HN 1 1
159 1 1 1 1 28 SER HA . 28 . HA 1 1
159 1 2 1 1 29 GLU H . 29 . HN 1 1
160 1 1 1 1 27 THR HA . 27 . HA 1 1
160 1 2 1 1 29 GLU H . 29 . HN 1 1
161 1 1 1 1 29 GLU H . 29 . HN 1 1
161 1 2 1 1 29 GLU QG . 29 . HG# 1 1
162 1 1 1 1 29 GLU H . 29 . HN 1 1
162 1 2 1 1 30 TYR H . 30 . HN 1 1
163 1 1 1 1 29 GLU H . 29 . HN 1 1
163 1 2 1 1 29 GLU QB . 29 . HB# 1 1
164 1 1 1 1 27 THR HG1 . 27 . HG# 1 1
164 1 1 1 1 27 THR MG . 27 . HG# 1 1
164 1 2 1 1 30 TYR H . 30 . HN 1 1
165 1 1 1 1 23 PHE QD . 23 . HD# 1 1
165 1 2 1 1 30 TYR H . 30 . HN 1 1
166 1 1 1 1 28 SER HA . 28 . HA 1 1
166 1 2 1 1 30 TYR H . 30 . HN 1 1
167 1 1 1 1 27 THR H . 27 . HN 1 1
167 1 2 1 1 30 TYR H . 30 . HN 1 1
168 1 1 1 1 29 GLU QB . 29 . HB# 1 1
168 1 2 1 1 30 TYR H . 30 . HN 1 1
169 1 1 1 1 29 GLU HA . 29 . HA 1 1
169 1 2 1 1 30 TYR H . 30 . HN 1 1
170 1 1 1 1 30 TYR H . 30 . HN 1 1
170 1 2 1 1 30 TYR QB . 30 . HB# 1 1
171 1 1 1 1 30 TYR H . 30 . HN 1 1
171 1 2 1 1 30 TYR QD . 30 . HD# 1 1
172 1 1 1 1 30 TYR H . 30 . HN 1 1
172 1 2 1 1 31 CYS H . 31 . HN 1 1
173 1 1 1 1 28 SER QB . 28 . HB# 1 1
173 1 2 1 1 31 CYS H . 31 . HN 1 1
174 1 1 1 1 31 CYS H . 31 . HN 1 1
174 1 2 1 1 32 SER QB . 32 . HB# 1 1
175 1 1 1 1 30 TYR HA . 30 . HA 1 1
175 1 2 1 1 31 CYS H . 31 . HN 1 1
176 1 1 1 1 31 CYS H . 31 . HN 1 1
176 1 2 1 1 31 CYS QB . 31 . HB# 1 1
177 1 1 1 1 28 SER HA . 28 . HA 1 1
177 1 2 1 1 31 CYS H . 31 . HN 1 1
178 1 1 1 1 30 TYR QB . 30 . HB# 1 1
178 1 2 1 1 31 CYS H . 31 . HN 1 1
179 1 1 1 1 31 CYS H . 31 . HN 1 1
179 1 2 1 1 32 SER H . 32 . HN 1 1
180 1 1 1 1 32 SER H . 32 . HN 1 1
180 1 2 1 1 38 GLN QG . 38 . HG# 1 1
181 1 1 1 1 32 SER H . 32 . HN 1 1
181 1 2 1 1 37 CYS QB . 37 . HB# 1 1
182 1 1 1 1 31 CYS HA . 31 . HA 1 1
182 1 2 1 1 32 SER H . 32 . HN 1 1
183 1 1 1 1 31 CYS QB . 31 . HB# 1 1
183 1 2 1 1 32 SER H . 32 . HN 1 1
184 1 1 1 1 32 SER H . 32 . HN 1 1
184 1 2 1 1 35 ASN QB . 35 . HB# 1 1
185 1 1 1 1 29 GLU H . 29 . HN 1 1
185 1 2 1 1 32 SER H . 32 . HN 1 1
186 1 1 1 1 28 SER HA . 28 . HA 1 1
186 1 2 1 1 32 SER H . 32 . HN 1 1
187 1 1 1 1 32 SER H . 32 . HN 1 1
187 1 2 1 1 32 SER QB . 32 . HB# 1 1
188 1 1 1 1 32 SER QB . 32 . HB# 1 1
188 1 2 1 1 33 ARG H . 33 . HN 1 1
189 1 1 1 1 33 ARG H . 33 . HN 1 1
189 1 2 1 1 34 ALA H . 34 . HN 1 1
190 1 1 1 1 32 SER HA . 32 . HA 1 1
190 1 2 1 1 33 ARG H . 33 . HN 1 1
191 1 1 1 1 33 ARG H . 33 . HN 1 1
191 1 2 1 1 33 ARG QB . 33 . HB# 1 1
192 1 1 1 1 34 ALA H . 34 . HN 1 1
192 1 2 1 1 36 GLY H . 36 . HN 1 1
193 1 1 1 1 32 SER QB . 32 . HB# 1 1
193 1 2 1 1 34 ALA H . 34 . HN 1 1
194 1 1 1 1 33 ARG HA . 33 . HA 1 1
194 1 2 1 1 34 ALA H . 34 . HN 1 1
195 1 1 1 1 33 ARG QB . 33 . HB# 1 1
195 1 2 1 1 34 ALA H . 34 . HN 1 1
196 1 1 1 1 34 ALA H . 34 . HN 1 1
196 1 2 1 1 35 ASN H . 35 . HN 1 1
197 1 1 1 1 34 ALA H . 34 . HN 1 1
197 1 2 1 1 34 ALA MB . 34 . HB# 1 1
198 1 1 1 1 35 ASN H . 35 . HN 1 1
198 1 2 1 1 36 GLY QA . 36 . HA# 1 1
199 1 1 1 1 34 ALA HA . 34 . HA 1 1
199 1 2 1 1 35 ASN H . 35 . HN 1 1
200 1 1 1 1 33 ARG HA . 33 . HA 1 1
200 1 2 1 1 35 ASN H . 35 . HN 1 1
201 1 1 1 1 35 ASN H . 35 . HN 1 1
201 1 2 1 1 35 ASN QB . 35 . HB# 1 1
202 1 1 1 1 32 SER QB . 32 . HB# 1 1
202 1 2 1 1 35 ASN H . 35 . HN 1 1
203 1 1 1 1 34 ALA MB . 34 . HB# 1 1
203 1 2 1 1 35 ASN H . 35 . HN 1 1
204 1 1 1 1 35 ASN H . 35 . HN 1 1
204 1 2 1 1 36 GLY H . 36 . HN 1 1
205 1 1 1 1 36 GLY H . 36 . HN 1 1
205 1 2 1 1 37 CYS QB . 37 . HB# 1 1
206 1 1 1 1 35 ASN QB . 35 . HB# 1 1
206 1 2 1 1 36 GLY H . 36 . HN 1 1
207 1 1 1 1 34 ALA MB . 34 . HB# 1 1
207 1 2 1 1 36 GLY H . 36 . HN 1 1
208 1 1 1 1 35 ASN HA . 35 . HA 1 1
208 1 2 1 1 36 GLY H . 36 . HN 1 1
209 1 1 1 1 36 GLY H . 36 . HN 1 1
209 1 2 1 1 37 CYS H . 37 . HN 1 1
210 1 1 1 1 37 CYS H . 37 . HN 1 1
210 1 2 1 1 41 CYS QB . 41 . HB# 1 1
211 1 1 1 1 36 GLY QA . 36 . HA# 1 1
211 1 2 1 1 37 CYS H . 37 . HN 1 1
212 1 1 1 1 33 ARG HA . 33 . HA 1 1
212 1 2 1 1 37 CYS H . 37 . HN 1 1
213 1 1 1 1 37 CYS H . 37 . HN 1 1
213 1 2 1 1 37 CYS QB . 37 . HB# 1 1
214 1 1 1 1 18 CYS QB . 18 . HB# 1 1
214 1 2 1 1 38 GLN H . 38 . HN 1 1
215 1 1 1 1 38 GLN H . 38 . HN 1 1
215 1 2 1 1 38 GLN QG . 38 . HG# 1 1
216 1 1 1 1 38 GLN H . 38 . HN 1 1
216 1 2 1 1 38 GLN QB . 38 . HB# 1 1
217 1 1 1 1 37 CYS QB . 37 . HB# 1 1
217 1 2 1 1 38 GLN H . 38 . HN 1 1
218 1 1 1 1 38 GLN H . 38 . HN 1 1
218 1 2 1 1 39 SER H . 39 . HN 1 1
219 1 1 1 1 37 CYS HA . 37 . HA 1 1
219 1 2 1 1 38 GLN H . 38 . HN 1 1
220 1 1 1 1 39 SER H . 39 . HN 1 1
220 1 2 1 1 40 ASN H . 40 . HN 1 1
221 1 1 1 1 38 GLN QG . 38 . HG# 1 1
221 1 2 1 1 39 SER H . 39 . HN 1 1
222 1 1 1 1 37 CYS QB . 37 . HB# 1 1
222 1 2 1 1 39 SER H . 39 . HN 1 1
223 1 1 1 1 39 SER H . 39 . HN 1 1
223 1 2 1 1 39 SER QB . 39 . HB# 1 1
224 1 1 1 1 38 GLN QB . 38 . HB# 1 1
224 1 2 1 1 39 SER H . 39 . HN 1 1
225 1 1 1 1 19 SER QB . 19 . HB# 1 1
225 1 2 1 1 39 SER H . 39 . HN 1 1
226 1 1 1 1 18 CYS QB . 18 . HB# 1 1
226 1 2 1 1 39 SER H . 39 . HN 1 1
227 1 1 1 1 40 ASN H . 40 . HN 1 1
227 1 2 1 1 40 ASN QB . 40 . HB# 1 1
228 1 1 1 1 39 SER QB . 39 . HB# 1 1
228 1 2 1 1 40 ASN H . 40 . HN 1 1
229 1 1 1 1 40 ASN H . 40 . HN 1 1
229 1 2 1 1 41 CYS H . 41 . HN 1 1
230 1 1 1 1 39 SER HA . 39 . HA 1 1
230 1 2 1 1 40 ASN H . 40 . HN 1 1
231 1 1 1 1 40 ASN QB . 40 . HB# 1 1
231 1 2 1 1 41 CYS H . 41 . HN 1 1
232 1 1 1 1 39 SER HA . 39 . HA 1 1
232 1 2 1 1 41 CYS H . 41 . HN 1 1
233 1 1 1 1 41 CYS H . 41 . HN 1 1
233 1 2 1 1 41 CYS QB . 41 . HB# 1 1
234 1 1 1 1 40 ASN HA . 40 . HA 1 1
234 1 2 1 1 41 CYS H . 41 . HN 1 1
235 1 1 1 1 42 ARG H . 42 . HN 1 1
235 1 2 1 1 42 ARG QB . 42 . HB# 1 1
236 1 1 1 1 42 ARG H . 42 . HN 1 1
236 1 2 1 1 42 ARG QG . 42 . HG# 1 1
237 1 1 1 1 41 CYS HA . 41 . HA 1 1
237 1 2 1 1 42 ARG H . 42 . HN 1 1
238 1 1 1 1 31 CYS QB . 31 . HB# 1 1
238 1 2 1 1 42 ARG H . 42 . HN 1 1
239 1 1 1 1 41 CYS QB . 41 . HB# 1 1
239 1 2 1 1 42 ARG H . 42 . HN 1 1
240 1 1 1 1 41 CYS QB . 41 . HB# 1 1
240 1 2 1 1 43 GLY H . 43 . HN 1 1
241 1 1 1 1 42 ARG QG . 42 . HG# 1 1
241 1 2 1 1 43 GLY H . 43 . HN 1 1
242 1 1 1 1 42 ARG QB . 42 . HB# 1 1
242 1 2 1 1 43 GLY H . 43 . HN 1 1
243 1 1 1 1 42 ARG HA . 42 . HA 1 1
243 1 2 1 1 43 GLY H . 43 . HN 1 1
244 1 1 1 1 1 GLN QG . 1 . HG# 1 1
244 1 2 1 1 7 ALA MB . 7 . HB# 1 1
245 1 1 1 1 1 GLN QB . 1 . HB# 1 1
245 1 2 1 1 6 GLN QG . 6 . HG# 1 1
246 1 1 1 1 1 GLN QB . 1 . HB# 1 1
246 1 2 1 1 6 GLN QB . 6 . HB# 1 1
247 1 1 1 1 1 GLN QG . 1 . HG# 1 1
247 1 2 1 1 4 GLY QA . 4 . HA# 1 1
248 1 1 1 1 1 GLN QB . 1 . HB# 1 1
248 1 2 1 1 4 GLY QA . 4 . HA# 1 1
249 1 1 1 1 1 GLN HA . 1 . HA 1 1
249 1 2 1 1 1 GLN QB . 1 . HB# 1 1
250 1 1 1 1 2 ASN QB . 2 . HB# 1 1
250 1 2 1 1 17 CYS HA . 17 . HA 1 1
251 1 1 1 1 2 ASN HA . 2 . HA 1 1
251 1 2 1 1 2 ASN QB . 2 . HB# 1 1
252 1 1 1 1 3 CYS QB . 3 . HB# 1 1
252 1 2 1 1 9 ASN HA . 9 . HA 1 1
253 1 1 1 1 3 CYS QB . 3 . HB# 1 1
253 1 2 1 1 10 ARG QB . 10 . HB# 1 1
254 1 1 1 1 3 CYS QB . 3 . HB# 1 1
254 1 2 1 1 7 ALA MB . 7 . HB# 1 1
255 1 1 1 1 3 CYS QB . 3 . HB# 1 1
255 1 2 1 1 11 ALA HA . 11 . HA 1 1
256 1 1 1 1 3 CYS HA . 3 . HA 1 1
256 1 2 1 1 3 CYS QB . 3 . HB# 1 1
257 1 1 1 1 5 ARG HA . 5 . HA 1 1
257 1 2 1 1 5 ARG QB . 5 . HB# 1 1
258 1 1 1 1 5 ARG QD . 5 . HD# 1 1
258 1 2 1 1 5 ARG HE . 5 . HE# 1 1
259 1 1 1 1 6 GLN QB . 6 . HB# 1 1
259 1 2 1 1 22 GLY QA . 22 . HA# 1 1
260 1 1 1 1 6 GLN HA . 6 . HA 1 1
260 1 2 1 1 6 GLN QG . 6 . HG# 1 1
261 1 1 1 1 6 GLN HA . 6 . HA 1 1
261 1 2 1 1 6 GLN QB . 6 . HB# 1 1
262 1 1 1 1 3 CYS HA . 3 . HA 1 1
262 1 2 1 1 7 ALA MB . 7 . HB# 1 1
263 1 1 1 1 7 ALA MB . 7 . HB# 1 1
263 1 2 1 1 10 ARG QB . 10 . HB# 1 1
264 1 1 1 1 2 ASN HA . 2 . HA 1 1
264 1 2 1 1 7 ALA MB . 7 . HB# 1 1
265 1 1 1 1 7 ALA MB . 7 . HB# 1 1
265 1 2 1 1 10 ARG QD . 10 . HD# 1 1
266 1 1 1 1 9 ASN HA . 9 . HA 1 1
266 1 2 1 1 10 ARG QB . 10 . HB# 1 1
267 1 1 1 1 10 ARG HA . 10 . HA 1 1
267 1 2 1 1 10 ARG QG . 10 . HG# 1 1
268 1 1 1 1 3 CYS HA . 3 . HA 1 1
268 1 2 1 1 10 ARG QB . 10 . HB# 1 1
269 1 1 1 1 10 ARG HA . 10 . HA 1 1
269 1 2 1 1 10 ARG QB . 10 . HB# 1 1
270 1 1 1 1 10 ARG HA . 10 . HA 1 1
270 1 2 1 1 11 ALA MB . 11 . HB# 1 1
271 1 1 1 1 11 ALA HA . 11 . HA 1 1
271 1 2 1 1 11 ALA MB . 11 . HB# 1 1
272 1 1 1 1 12 CYS QB . 12 . HB# 1 1
272 1 2 1 1 16 LEU HG . 16 . HG 1 1
273 1 1 1 1 12 CYS QB . 12 . HB# 1 1
273 1 2 1 1 16 LEU QB . 16 . HB# 1 1
274 1 1 1 1 3 CYS QB . 3 . HB# 1 1
274 1 2 1 1 12 CYS HA . 12 . HA 1 1
275 1 1 1 1 13 ALA HA . 13 . HA 1 1
275 1 2 1 1 13 ALA MB . 13 . HB# 1 1
276 1 1 1 1 14 ASN QB . 14 . HB# 1 1
276 1 2 1 1 16 LEU QD . 16 . HD## 1 1
277 1 1 1 1 14 ASN HA . 14 . HA 1 1
277 1 2 1 1 14 ASN QB . 14 . HB# 1 1
278 1 1 1 1 16 LEU HA . 16 . HA 1 1
278 1 2 1 1 16 LEU QB . 16 . HB# 1 1
279 1 1 1 1 16 LEU QD . 16 . HD## 1 1
279 1 2 1 1 26 SER HA . 26 . HA 1 1
280 1 1 1 1 16 LEU QD . 16 . HD## 1 1
280 1 2 1 1 25 GLY QA . 25 . HA# 1 1
281 1 1 1 1 16 LEU HG . 16 . HG 1 1
281 1 2 1 1 24 CYS QB . 24 . HB# 1 1
282 1 1 1 1 16 LEU QD . 16 . HD## 1 1
282 1 2 1 1 24 CYS QB . 24 . HB# 1 1
283 1 1 1 1 16 LEU QD . 16 . HD## 1 1
283 1 2 1 1 16 LEU HG . 16 . HG 1 1
284 1 1 1 1 16 LEU HA . 16 . HA 1 1
284 1 2 1 1 16 LEU HG . 16 . HG 1 1
285 1 1 1 1 16 LEU HA . 16 . HA 1 1
285 1 2 1 1 16 LEU QD . 16 . HD## 1 1
286 1 1 1 1 16 LEU QD . 16 . HD## 1 1
286 1 2 1 1 26 SER QB . 26 . HB# 1 1
287 1 1 1 1 17 CYS HA . 17 . HA 1 1
287 1 2 1 1 17 CYS QB . 17 . HB# 1 1
288 1 1 1 1 17 CYS QB . 17 . HB# 1 1
288 1 2 1 1 31 CYS HA . 31 . HA 1 1
289 1 1 1 1 17 CYS QB . 17 . HB# 1 1
289 1 2 1 1 26 SER QB . 26 . HB# 1 1
290 1 1 1 1 17 CYS QB . 17 . HB# 1 1
290 1 2 1 1 39 SER QB . 39 . HB# 1 1
291 1 1 1 1 17 CYS HA . 17 . HA 1 1
291 1 2 1 1 39 SER QB . 39 . HB# 1 1
292 1 1 1 1 17 CYS QB . 17 . HB# 1 1
292 1 2 1 1 30 TYR QB . 30 . HB# 1 1
293 1 1 1 1 4 GLY QA . 4 . HA# 1 1
293 1 2 1 1 18 CYS QB . 18 . HB# 1 1
294 1 1 1 1 18 CYS HA . 18 . HA 1 1
294 1 2 1 1 24 CYS HA . 24 . HA 1 1
295 1 1 1 1 18 CYS QB . 18 . HB# 1 1
295 1 2 1 1 39 SER QB . 39 . HB# 1 1
296 1 1 1 1 18 CYS QB . 18 . HB# 1 1
296 1 2 1 1 38 GLN QG . 38 . HG# 1 1
297 1 1 1 1 18 CYS HA . 18 . HA 1 1
297 1 2 1 1 18 CYS QB . 18 . HB# 1 1
298 1 1 1 1 18 CYS QB . 18 . HB# 1 1
298 1 2 1 1 38 GLN QB . 38 . HB# 1 1
299 1 1 1 1 19 SER HG . 19 . HG 1 1
299 1 2 1 1 30 TYR HA . 30 . HA 1 1
300 1 1 1 1 19 SER HG . 19 . HG 1 1
300 1 2 1 1 23 PHE QB . 23 . HB# 1 1
301 1 1 1 1 19 SER QB . 19 . HB# 1 1
301 1 2 1 1 30 TYR HA . 30 . HA 1 1
302 1 1 1 1 19 SER QB . 19 . HB# 1 1
302 1 2 1 1 30 TYR QB . 30 . HB# 1 1
303 1 1 1 1 19 SER HG . 19 . HG 1 1
303 1 2 1 1 30 TYR QD . 30 . HD# 1 1
304 1 1 1 1 19 SER HA . 19 . HA 1 1
304 1 2 1 1 19 SER HG . 19 . HG 1 1
305 1 1 1 1 19 SER HG . 19 . HG 1 1
305 1 2 1 1 38 GLN H . 38 . HN 1 1
306 1 1 1 1 19 SER HG . 19 . HG 1 1
306 1 2 1 1 21 TYR QB . 21 . HB# 1 1
307 1 1 1 1 19 SER HA . 19 . HA 1 1
307 1 2 1 1 19 SER QB . 19 . HB# 1 1
308 1 1 1 1 19 SER HG . 19 . HG 1 1
308 1 2 1 1 21 TYR QD . 21 . HD# 1 1
309 1 1 1 1 19 SER HG . 19 . HG 1 1
309 1 2 1 1 21 TYR H . 21 . HN 1 1
310 1 1 1 1 21 TYR QD . 21 . HD# 1 1
310 1 2 1 1 23 PHE HA . 23 . HA 1 1
311 1 1 1 1 21 TYR HA . 21 . HA 1 1
311 1 2 1 1 21 TYR QB . 21 . HB# 1 1
312 1 1 1 1 21 TYR QD . 21 . HD# 1 1
312 1 2 1 1 23 PHE QB . 23 . HB# 1 1
313 1 1 1 1 21 TYR QB . 21 . HB# 1 1
313 1 2 1 1 21 TYR QD . 21 . HD# 1 1
314 1 1 1 1 21 TYR HA . 21 . HA 1 1
314 1 2 1 1 21 TYR QD . 21 . HD# 1 1
315 1 1 1 1 5 ARG QG . 5 . HG# 1 1
315 1 2 1 1 22 GLY QA . 22 . HA# 1 1
316 1 1 1 1 1 GLN QG . 1 . HG# 1 1
316 1 2 1 1 22 GLY QA . 22 . HA# 1 1
317 1 1 1 1 1 GLN QB . 1 . HB# 1 1
317 1 2 1 1 22 GLY QA . 22 . HA# 1 1
318 1 1 1 1 23 PHE HA . 23 . HA 1 1
318 1 2 1 1 23 PHE QB . 23 . HB# 1 1
319 1 1 1 1 23 PHE HA . 23 . HA 1 1
319 1 2 1 1 23 PHE QD . 23 . HD# 1 1
320 1 1 1 1 23 PHE QB . 23 . HB# 1 1
320 1 2 1 1 23 PHE QD . 23 . HD# 1 1
321 1 1 1 1 23 PHE QD . 23 . HD# 1 1
321 1 2 1 1 29 GLU QB . 29 . HB# 1 1
322 1 1 1 1 23 PHE QD . 23 . HD# 1 1
322 1 2 1 1 25 GLY QA . 25 . HA# 1 1
323 1 1 1 1 16 LEU QD . 16 . HD## 1 1
323 1 2 1 1 24 CYS HA . 24 . HA 1 1
324 1 1 1 1 16 LEU QB . 16 . HB# 1 1
324 1 2 1 1 24 CYS QB . 24 . HB# 1 1
325 1 1 1 1 24 CYS HA . 24 . HA 1 1
325 1 2 1 1 30 TYR QD . 30 . HD# 1 1
326 1 1 1 1 24 CYS HA . 24 . HA 1 1
326 1 2 1 1 24 CYS QB . 24 . HB# 1 1
327 1 1 1 1 23 PHE HA . 23 . HA 1 1
327 1 2 1 1 24 CYS QB . 24 . HB# 1 1
328 1 1 1 1 26 SER QB . 26 . HB# 1 1
328 1 2 1 1 27 THR HB . 27 . HB 1 1
329 1 1 1 1 26 SER HA . 26 . HA 1 1
329 1 2 1 1 26 SER QB . 26 . HB# 1 1
330 1 1 1 1 27 THR HB . 27 . HB 1 1
330 1 2 1 1 27 THR HG1 . 27 . HG# 1 1
330 1 2 1 1 27 THR MG . 27 . HG# 1 1
331 1 1 1 1 27 THR HA . 27 . HA 1 1
331 1 2 1 1 27 THR HG1 . 27 . HG# 1 1
331 1 2 1 1 27 THR MG . 27 . HG# 1 1
332 1 1 1 1 23 PHE QD . 23 . HD# 1 1
332 1 2 1 1 27 THR HG1 . 27 . HG# 1 1
332 1 2 1 1 27 THR MG . 27 . HG# 1 1
333 1 1 1 1 28 SER HA . 28 . HA 1 1
333 1 2 1 1 31 CYS QB . 31 . HB# 1 1
334 1 1 1 1 28 SER HA . 28 . HA 1 1
334 1 2 1 1 28 SER QB . 28 . HB# 1 1
335 1 1 1 1 29 GLU HA . 29 . HA 1 1
335 1 2 1 1 35 ASN QB . 35 . HB# 1 1
336 1 1 1 1 29 GLU HA . 29 . HA 1 1
336 1 2 1 1 29 GLU QG . 29 . HG# 1 1
337 1 1 1 1 28 SER QB . 28 . HB# 1 1
337 1 2 1 1 30 TYR QD . 30 . HD# 1 1
338 1 1 1 1 27 THR HA . 27 . HA 1 1
338 1 2 1 1 30 TYR QD . 30 . HD# 1 1
339 1 1 1 1 27 THR HB . 27 . HB 1 1
339 1 2 1 1 30 TYR QD . 30 . HD# 1 1
340 1 1 1 1 23 PHE QB . 23 . HB# 1 1
340 1 2 1 1 30 TYR QD . 30 . HD# 1 1
341 1 1 1 1 29 GLU QB . 29 . HB# 1 1
341 1 2 1 1 30 TYR QD . 30 . HD# 1 1
342 1 1 1 1 30 TYR HA . 30 . HA 1 1
342 1 2 1 1 30 TYR QD . 30 . HD# 1 1
343 1 1 1 1 19 SER HA . 19 . HA 1 1
343 1 2 1 1 30 TYR HA . 30 . HA 1 1
344 1 1 1 1 19 SER H . 19 . HN 1 1
344 1 2 1 1 30 TYR QD . 30 . HD# 1 1
345 1 1 1 1 17 CYS HA . 17 . HA 1 1
345 1 2 1 1 30 TYR QB . 30 . HB# 1 1
346 1 1 1 1 30 TYR QB . 30 . HB# 1 1
346 1 2 1 1 30 TYR QD . 30 . HD# 1 1
347 1 1 1 1 30 TYR HA . 30 . HA 1 1
347 1 2 1 1 30 TYR QB . 30 . HB# 1 1
348 1 1 1 1 31 CYS QB . 31 . HB# 1 1
348 1 2 1 1 42 ARG QG . 42 . HG# 1 1
349 1 1 1 1 31 CYS HA . 31 . HA 1 1
349 1 2 1 1 31 CYS QB . 31 . HB# 1 1
350 1 1 1 1 32 SER QB . 32 . HB# 1 1
350 1 2 1 1 35 ASN QB . 35 . HB# 1 1
351 1 1 1 1 32 SER HA . 32 . HA 1 1
351 1 2 1 1 32 SER QB . 32 . HB# 1 1
352 1 1 1 1 33 ARG QB . 33 . HB# 1 1
352 1 2 1 1 41 CYS QB . 41 . HB# 1 1
353 1 1 1 1 33 ARG QB . 33 . HB# 1 1
353 1 2 1 1 36 GLY QA . 36 . HA# 1 1
354 1 1 1 1 33 ARG QB . 33 . HB# 1 1
354 1 2 1 1 33 ARG QD . 33 . HD# 1 1
355 1 1 1 1 33 ARG HA . 33 . HA 1 1
355 1 2 1 1 33 ARG QG . 33 . HG# 1 1
356 1 1 1 1 34 ALA HA . 34 . HA 1 1
356 1 2 1 1 34 ALA MB . 34 . HB# 1 1
357 1 1 1 1 35 ASN HA . 35 . HA 1 1
357 1 2 1 1 35 ASN QB . 35 . HB# 1 1
358 1 1 1 1 36 GLY QA . 36 . HA# 1 1
358 1 2 1 1 37 CYS QB . 37 . HB# 1 1
359 1 1 1 1 31 CYS HA . 31 . HA 1 1
359 1 2 1 1 37 CYS QB . 37 . HB# 1 1
360 1 1 1 1 37 CYS QB . 37 . HB# 1 1
360 1 2 1 1 41 CYS QB . 41 . HB# 1 1
361 1 1 1 1 33 ARG HA . 33 . HA 1 1
361 1 2 1 1 37 CYS QB . 37 . HB# 1 1
362 1 1 1 1 37 CYS HA . 37 . HA 1 1
362 1 2 1 1 37 CYS QB . 37 . HB# 1 1
363 1 1 1 1 37 CYS QB . 37 . HB# 1 1
363 1 2 1 1 39 SER QB . 39 . HB# 1 1
364 1 1 1 1 38 GLN HA . 38 . HA 1 1
364 1 2 1 1 38 GLN QG . 38 . HG# 1 1
365 1 1 1 1 38 GLN QG . 38 . HG# 1 1
365 1 2 1 1 39 SER QB . 39 . HB# 1 1
366 1 1 1 1 39 SER HA . 39 . HA 1 1
366 1 2 1 1 39 SER QB . 39 . HB# 1 1
367 1 1 1 1 19 SER QB . 19 . HB# 1 1
367 1 2 1 1 39 SER QB . 39 . HB# 1 1
368 1 1 1 1 39 SER QB . 39 . HB# 1 1
368 1 2 1 1 41 CYS HA . 41 . HA 1 1
369 1 1 1 1 17 CYS HA . 17 . HA 1 1
369 1 2 1 1 40 ASN QB . 40 . HB# 1 1
370 1 1 1 1 40 ASN QB . 40 . HB# 1 1
370 1 2 1 1 43 GLY QA . 43 . HA# 1 1
371 1 1 1 1 40 ASN HA . 40 . HA 1 1
371 1 2 1 1 40 ASN QB . 40 . HB# 1 1
372 1 1 1 1 38 GLN QB . 38 . HB# 1 1
372 1 2 1 1 41 CYS QB . 41 . HB# 1 1
373 1 1 1 1 16 LEU QB . 16 . HB# 1 1
373 1 2 1 1 41 CYS QB . 41 . HB# 1 1
374 1 1 1 1 41 CYS QB . 41 . HB# 1 1
374 1 2 1 1 42 ARG QG . 42 . HG# 1 1
375 1 1 1 1 41 CYS HA . 41 . HA 1 1
375 1 2 1 1 41 CYS QB . 41 . HB# 1 1
376 1 1 1 1 41 CYS QB . 41 . HB# 1 1
376 1 2 1 1 42 ARG QB . 42 . HB# 1 1
377 1 1 1 1 32 SER QB . 32 . HB# 1 1
377 1 2 1 1 42 ARG QD . 42 . HD# 1 1
378 1 1 1 1 42 ARG HE . 42 . HE# 1 1
378 1 2 1 1 42 ARG QG . 42 . HG# 1 1
379 1 1 1 1 42 ARG HA . 42 . HA 1 1
379 1 2 1 1 42 ARG QB . 42 . HB# 1 1
380 1 1 1 1 41 CYS H . 41 . HN 1 1
380 1 2 1 1 42 ARG HE . 42 . HE# 1 1
381 1 1 1 1 42 ARG HA . 42 . HA 1 1
381 1 2 1 1 42 ARG QG . 42 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 1.6 6.0 1 1
2 1 . . . . . 5.0 1.6 6.0 1 1
3 1 . . . . . 3.4 1.6 4.4 1 1
4 1 . . . . . 3.4 1.6 4.0 1 1
5 1 . . . . . 5.0 1.6 5.0 1 1
6 1 . . . . . 5.0 1.6 6.0 1 1
7 1 . . . . . 5.0 1.6 5.0 1 1
8 1 . . . . . 5.0 1.6 6.0 1 1
9 1 . . . . . 5.0 1.6 5.0 1 1
10 1 . . . . . 5.0 1.6 6.0 1 1
11 1 . . . . . 5.0 1.6 6.0 1 1
12 1 . . . . . 5.0 1.6 6.0 1 1
13 1 . . . . . 3.4 1.6 3.4 1 1
14 1 . . . . . 5.0 1.6 6.0 1 1
15 1 . . . . . 5.0 1.6 5.0 1 1
16 1 . . . . . 5.0 1.6 6.0 1 1
17 1 . . . . . 5.0 1.6 6.0 1 1
18 1 . . . . . 5.0 1.6 5.0 1 1
19 1 . . . . . 3.4 1.6 3.4 1 1
20 1 . . . . . 3.4 1.6 4.4 1 1
21 1 . . . . . 5.0 1.6 5.0 1 1
22 1 . . . . . 5.0 1.6 5.0 1 1
23 1 . . . . . 3.4 1.6 4.4 1 1
24 1 . . . . . 3.4 1.6 4.4 1 1
25 1 . . . . . 3.4 1.6 4.0 1 1
26 1 . . . . . 5.0 1.6 6.0 1 1
27 1 . . . . . 5.0 1.6 6.0 1 1
28 1 . . . . . 5.0 1.6 5.0 1 1
29 1 . . . . . 3.4 1.6 4.4 1 1
30 1 . . . . . 3.4 1.6 4.4 1 1
31 1 . . . . . 5.0 1.6 6.0 1 1
32 1 . . . . . 3.4 1.6 3.4 1 1
33 1 . . . . . 3.4 1.6 4.4 1 1
34 1 . . . . . 3.4 1.6 4.0 1 1
35 1 . . . . . 5.0 1.6 5.0 1 1
36 1 . . . . . 5.0 1.6 5.0 1 1
37 1 . . . . . 3.4 1.6 4.4 1 1
38 1 . . . . . 5.0 3.2 5.0 1 1
39 1 . . . . . 3.4 1.6 3.4 1 1
40 1 . . . . . 5.0 1.6 5.0 1 1
41 1 . . . . . 5.0 1.6 5.0 1 1
42 1 . . . . . 3.4 1.6 4.0 1 1
43 1 . . . . . 3.4 1.6 4.4 1 1
44 1 . . . . . 3.4 1.6 3.4 1 1
45 1 . . . . . 5.0 1.6 6.0 1 1
46 1 . . . . . 5.0 1.6 6.0 1 1
47 1 . . . . . 3.4 1.6 4.0 1 1
48 1 . . . . . 3.4 1.6 4.4 1 1
49 1 . . . . . 5.0 1.6 5.0 1 1
50 1 . . . . . 5.0 1.6 5.0 1 1
51 1 . . . . . 5.0 1.6 5.0 1 1
52 1 . . . . . 5.0 1.6 6.0 1 1
53 1 . . . . . 5.0 1.6 5.0 1 1
54 1 . . . . . 3.4 1.6 4.4 1 1
55 1 . . . . . 3.4 1.6 4.4 1 1
56 1 . . . . . 3.4 1.6 4.4 1 1
57 1 . . . . . 3.4 1.6 3.4 1 1
58 1 . . . . . 3.4 1.6 4.0 1 1
59 1 . . . . . 5.0 3.2 6.0 1 1
60 1 . . . . . 3.4 1.6 4.4 1 1
61 1 . . . . . 3.4 1.6 4.0 1 1
62 1 . . . . . 3.4 1.6 3.4 1 1
63 1 . . . . . 5.0 1.6 5.0 1 1
64 1 . . . . . 5.0 1.6 6.0 1 1
65 1 . . . . . 3.4 1.6 4.4 1 1
66 1 . . . . . 3.4 1.6 4.0 1 1
67 1 . . . . . 3.4 1.6 3.4 1 1
68 1 . . . . . 5.0 1.6 7.4 1 1
69 1 . . . . . 3.4 1.6 4.4 1 1
70 1 . . . . . 3.4 1.6 3.4 1 1
71 1 . . . . . 3.4 1.6 4.0 1 1
72 1 . . . . . 3.4 1.6 4.0 1 1
73 1 . . . . . 5.0 1.6 5.0 1 1
74 1 . . . . . 3.4 1.6 4.4 1 1
75 1 . . . . . 3.4 1.6 3.4 1 1
76 1 . . . . . 3.4 1.6 4.4 1 1
77 1 . . . . . 5.0 1.6 6.0 1 1
78 1 . . . . . 3.4 1.6 4.0 1 1
79 1 . . . . . 5.0 3.2 6.0 1 1
80 1 . . . . . 3.4 1.6 3.4 1 1
81 1 . . . . . 5.0 1.6 5.0 1 1
82 1 . . . . . 3.4 1.6 3.4 1 1
83 1 . . . . . 3.4 1.6 3.4 1 1
84 1 . . . . . 3.4 1.6 5.1 1 1
85 1 . . . . . 5.0 3.2 6.0 1 1
86 1 . . . . . 3.4 1.6 4.0 1 1
87 1 . . . . . 5.0 1.6 7.4 1 1
88 1 . . . . . 5.0 1.6 5.0 1 1
89 1 . . . . . 3.4 1.6 4.0 1 1
90 1 . . . . . 3.4 1.6 4.4 1 1
91 1 . . . . . 5.0 1.6 5.0 1 1
92 1 . . . . . 3.4 1.6 3.4 1 1
93 1 . . . . . 3.4 1.6 3.4 1 1
94 1 . . . . . 5.0 1.6 5.0 1 1
95 1 . . . . . 3.4 1.6 4.4 1 1
96 1 . . . . . 5.0 1.6 6.0 1 1
97 1 . . . . . 5.0 1.6 6.0 1 1
98 1 . . . . . 5.0 1.6 6.0 1 1
99 1 . . . . . 5.0 1.6 5.0 1 1
100 1 . . . . . 3.4 1.6 4.0 1 1
101 1 . . . . . 3.4 1.6 3.4 1 1
102 1 . . . . . 5.0 1.6 5.0 1 1
103 1 . . . . . 5.0 3.2 5.0 1 1
104 1 . . . . . 5.0 1.6 5.0 1 1
105 1 . . . . . 5.0 1.6 5.0 1 1
106 1 . . . . . 3.4 1.6 4.0 1 1
107 1 . . . . . 3.4 1.6 3.4 1 1
108 1 . . . . . 5.0 1.6 5.0 1 1
109 1 . . . . . 5.0 1.6 6.0 1 1
110 1 . . . . . 5.0 1.6 6.0 1 1
111 1 . . . . . 5.0 1.6 5.0 1 1
112 1 . . . . . 3.4 1.6 4.0 1 1
113 1 . . . . . 5.0 1.6 5.0 1 1
114 1 . . . . . 5.0 1.6 5.0 1 1
115 1 . . . . . 5.0 1.6 5.0 1 1
116 1 . . . . . 3.4 1.6 4.4 1 1
117 1 . . . . . 3.4 1.6 3.4 1 1
118 1 . . . . . 5.0 3.2 5.0 1 1
119 1 . . . . . 5.0 1.6 5.0 1 1
120 1 . . . . . 5.0 1.6 6.0 1 1
121 1 . . . . . 5.0 1.6 6.0 1 1
122 1 . . . . . 3.4 1.6 4.4 1 1
123 1 . . . . . 3.4 1.6 4.0 1 1
124 1 . . . . . 5.0 1.6 5.0 1 1
125 1 . . . . . 5.0 1.6 5.0 1 1
126 1 . . . . . 5.0 1.6 6.0 1 1
127 1 . . . . . 5.0 1.6 6.0 1 1
128 1 . . . . . 3.4 1.6 4.4 1 1
129 1 . . . . . 3.4 1.6 4.0 1 1
130 1 . . . . . 3.4 1.6 3.4 1 1
131 1 . . . . . 5.0 1.6 5.0 1 1
132 1 . . . . . 5.0 1.6 6.0 1 1
133 1 . . . . . 5.0 1.6 7.4 1 1
134 1 . . . . . 5.0 1.6 6.0 1 1
135 1 . . . . . 3.4 1.6 4.4 1 1
136 1 . . . . . 5.0 3.2 6.0 1 1
137 1 . . . . . 5.0 3.2 6.0 1 1
138 1 . . . . . 5.0 3.2 5.0 1 1
139 1 . . . . . 3.4 1.6 3.4 1 1
140 1 . . . . . 5.0 1.6 7.4 1 1
141 1 . . . . . 3.4 1.6 4.0 1 1
142 1 . . . . . 3.4 1.6 4.4 1 1
143 1 . . . . . 5.0 1.6 5.0 1 1
144 1 . . . . . 5.0 1.6 5.0 1 1
145 1 . . . . . 5.0 1.6 6.0 1 1
146 1 . . . . . 3.4 1.6 4.4 1 1
147 1 . . . . . 3.4 1.6 3.4 1 1
148 1 . . . . . 3.4 1.6 3.4 1 1
149 1 . . . . . 3.4 1.6 4.4 1 1
150 1 . . . . . 5.0 1.6 5.0 1 1
151 1 . . . . . 3.4 1.6 4.4 1 1
152 1 . . . . . 5.0 1.6 5.0 1 1
153 1 . . . . . 3.4 1.6 3.4 1 1
154 1 . . . . . 3.4 1.6 4.0 1 1
155 1 . . . . . 3.4 1.6 3.4 1 1
156 1 . . . . . 5.0 1.6 5.0 1 1
157 1 . . . . . 5.0 1.6 5.0 1 1
158 1 . . . . . 5.0 1.6 5.0 1 1
159 1 . . . . . 3.4 1.6 3.4 1 1
160 1 . . . . . 5.0 3.2 5.0 1 1
161 1 . . . . . 3.4 1.6 4.4 1 1
162 1 . . . . . 5.0 1.6 5.0 1 1
163 1 . . . . . 3.4 1.6 4.0 1 1
164 1 . . . . . 5.0 1.6 6.0 1 1
165 1 . . . . . 5.0 1.6 6.0 1 1
166 1 . . . . . 5.0 1.6 5.0 1 1
167 1 . . . . . 5.0 1.6 5.0 1 1
168 1 . . . . . 3.4 1.6 4.4 1 1
169 1 . . . . . 3.4 1.6 3.4 1 1
170 1 . . . . . 3.4 1.6 4.0 1 1
171 1 . . . . . 3.4 1.6 4.4 1 1
172 1 . . . . . 5.0 1.6 5.0 1 1
173 1 . . . . . 5.0 1.6 6.0 1 1
174 1 . . . . . 5.0 1.6 6.0 1 1
175 1 . . . . . 3.4 1.6 3.4 1 1
176 1 . . . . . 3.4 1.6 4.0 1 1
177 1 . . . . . 5.0 1.6 5.0 1 1
178 1 . . . . . 3.4 1.6 4.4 1 1
179 1 . . . . . 5.0 1.6 5.0 1 1
180 1 . . . . . 5.0 1.6 6.0 1 1
181 1 . . . . . 5.0 1.6 6.0 1 1
182 1 . . . . . 3.4 1.6 3.4 1 1
183 1 . . . . . 3.4 1.6 4.4 1 1
184 1 . . . . . 5.0 1.6 6.0 1 1
185 1 . . . . . 5.0 1.6 5.0 1 1
186 1 . . . . . 5.0 1.6 5.0 1 1
187 1 . . . . . 3.4 1.6 4.0 1 1
188 1 . . . . . 5.0 1.6 6.0 1 1
189 1 . . . . . 5.0 1.6 5.0 1 1
190 1 . . . . . 3.4 1.6 3.4 1 1
191 1 . . . . . 3.4 1.6 4.0 1 1
192 1 . . . . . 5.0 1.6 5.0 1 1
193 1 . . . . . 5.0 3.2 6.0 1 1
194 1 . . . . . 3.4 1.6 3.4 1 1
195 1 . . . . . 3.4 1.6 4.4 1 1
196 1 . . . . . 5.0 1.6 5.0 1 1
197 1 . . . . . 3.4 1.6 4.0 1 1
198 1 . . . . . 5.0 1.6 6.0 1 1
199 1 . . . . . 3.4 1.6 3.4 1 1
200 1 . . . . . 5.0 3.2 5.0 1 1
201 1 . . . . . 3.4 1.6 4.0 1 1
202 1 . . . . . 5.0 1.6 6.0 1 1
203 1 . . . . . 3.4 1.6 4.4 1 1
204 1 . . . . . 3.4 1.6 3.4 1 1
205 1 . . . . . 5.0 1.6 6.0 1 1
206 1 . . . . . 3.4 1.6 4.4 1 1
207 1 . . . . . 5.0 1.6 6.0 1 1
208 1 . . . . . 3.4 1.6 3.4 1 1
209 1 . . . . . 5.0 1.6 5.0 1 1
210 1 . . . . . 5.0 1.6 6.0 1 1
211 1 . . . . . 3.4 1.6 4.4 1 1
212 1 . . . . . 5.0 3.2 5.0 1 1
213 1 . . . . . 3.4 1.6 4.0 1 1
214 1 . . . . . 5.0 1.6 6.0 1 1
215 1 . . . . . 3.4 1.6 4.4 1 1
216 1 . . . . . 3.4 1.6 4.0 1 1
217 1 . . . . . 3.4 1.6 4.4 1 1
218 1 . . . . . 5.0 1.6 5.0 1 1
219 1 . . . . . 3.4 1.6 3.4 1 1
220 1 . . . . . 5.0 1.6 5.0 1 1
221 1 . . . . . 5.0 3.2 6.0 1 1
222 1 . . . . . 5.0 3.2 6.0 1 1
223 1 . . . . . 3.4 1.6 4.0 1 1
224 1 . . . . . 3.4 1.6 4.4 1 1
225 1 . . . . . 5.0 1.6 6.0 1 1
226 1 . . . . . 5.0 1.6 6.0 1 1
227 1 . . . . . 3.4 1.6 4.0 1 1
228 1 . . . . . 3.4 1.6 4.4 1 1
229 1 . . . . . 5.0 1.6 5.0 1 1
230 1 . . . . . 3.4 1.6 3.4 1 1
231 1 . . . . . 3.4 1.6 4.4 1 1
232 1 . . . . . 5.0 1.6 5.0 1 1
233 1 . . . . . 3.4 1.6 4.0 1 1
234 1 . . . . . 3.4 1.6 3.4 1 1
235 1 . . . . . 3.4 1.6 4.0 1 1
236 1 . . . . . 3.4 1.6 4.4 1 1
237 1 . . . . . 3.4 1.6 3.4 1 1
238 1 . . . . . 5.0 1.6 6.0 1 1
239 1 . . . . . 3.4 1.6 4.4 1 1
240 1 . . . . . 5.0 1.6 6.0 1 1
241 1 . . . . . 5.0 3.2 6.0 1 1
242 1 . . . . . 5.0 3.2 6.0 1 1
243 1 . . . . . 3.4 1.6 3.4 1 1
244 1 . . . . . 5.0 3.2 8.0 1 1
245 1 . . . . . 5.0 1.6 8.0 1 1
246 1 . . . . . 5.0 3.2 8.0 1 1
247 1 . . . . . 5.0 3.2 8.0 1 1
248 1 . . . . . 5.0 3.2 8.0 1 1
249 1 . . . . . 3.4 2.4 4.0 1 1
250 1 . . . . . 5.0 3.2 6.0 1 1
251 1 . . . . . 3.4 2.4 4.0 1 1
252 1 . . . . . 5.0 1.6 6.0 1 1
253 1 . . . . . 5.0 3.2 8.0 1 1
254 1 . . . . . 5.0 3.2 8.0 1 1
255 1 . . . . . 5.0 3.2 6.0 1 1
256 1 . . . . . 3.4 2.4 4.0 1 1
257 1 . . . . . 3.4 2.4 4.0 1 1
258 1 . . . . . 3.4 2.4 3.4 1 1
259 1 . . . . . 5.0 3.2 8.0 1 1
260 1 . . . . . 3.4 2.4 4.4 1 1
261 1 . . . . . 3.4 2.4 4.0 1 1
262 1 . . . . . 5.0 1.6 6.0 1 1
263 1 . . . . . 5.0 1.6 8.0 1 1
264 1 . . . . . 5.0 1.6 6.0 1 1
265 1 . . . . . 5.0 1.6 8.0 1 1
266 1 . . . . . 5.0 3.2 6.0 1 1
267 1 . . . . . 3.4 1.6 4.4 1 1
268 1 . . . . . 5.0 3.2 6.0 1 1
269 1 . . . . . 3.4 2.4 4.0 1 1
270 1 . . . . . 5.0 3.2 6.0 1 1
271 1 . . . . . 1.8 0.8 2.4 1 1
272 1 . . . . . 5.0 3.2 6.0 1 1
273 1 . . . . . 5.0 3.2 8.0 1 1
274 1 . . . . . 5.0 1.6 6.0 1 1
275 1 . . . . . 1.8 0.8 2.4 1 1
276 1 . . . . . 5.0 3.2 8.0 1 1
277 1 . . . . . 3.4 2.4 4.0 1 1
278 1 . . . . . 3.4 2.4 4.0 1 1
279 1 . . . . . 5.0 3.2 7.4 1 1
280 1 . . . . . 5.0 3.2 8.4 1 1
281 1 . . . . . 5.0 3.2 6.0 1 1
282 1 . . . . . 5.0 3.2 8.4 1 1
283 1 . . . . . 1.8 0.8 3.5 1 1
284 1 . . . . . 3.4 2.4 4.4 1 1
285 1 . . . . . 3.4 2.4 5.1 1 1
286 1 . . . . . 5.0 3.2 8.4 1 1
287 1 . . . . . 3.4 2.4 4.0 1 1
288 1 . . . . . 5.0 3.2 6.0 1 1
289 1 . . . . . 5.0 3.2 8.0 1 1
290 1 . . . . . 5.0 3.2 8.0 1 1
291 1 . . . . . 5.0 1.6 6.0 1 1
292 1 . . . . . 5.0 3.2 8.0 1 1
293 1 . . . . . 5.0 1.6 6.0 1 1
294 1 . . . . . 5.0 1.6 5.0 1 1
295 1 . . . . . 5.0 1.6 8.0 1 1
296 1 . . . . . 5.0 3.2 8.0 1 1
297 1 . . . . . 3.4 2.4 4.0 1 1
298 1 . . . . . 5.0 3.2 8.0 1 1
299 1 . . . . . 5.0 1.6 5.0 1 1
300 1 . . . . . 5.0 3.2 6.0 1 1
301 1 . . . . . 5.0 3.2 6.0 1 1
302 1 . . . . . 5.0 3.2 8.0 1 1
303 1 . . . . . 5.0 3.2 6.0 1 1
304 1 . . . . . 3.4 2.4 4.4 1 1
305 1 . . . . . 5.0 3.2 6.0 1 1
306 1 . . . . . 5.0 3.2 6.0 1 1
307 1 . . . . . 3.4 2.4 4.0 1 1
308 1 . . . . . 5.0 1.6 6.0 1 1
309 1 . . . . . 5.0 1.6 6.0 1 1
310 1 . . . . . 5.0 1.6 6.0 1 1
311 1 . . . . . 3.4 2.4 4.0 1 1
312 1 . . . . . 5.0 3.2 8.0 1 1
313 1 . . . . . 3.0 2.0 3.0 1 1
314 1 . . . . . 3.4 2.4 4.4 1 1
315 1 . . . . . 5.0 1.6 8.0 1 1
316 1 . . . . . 5.0 1.6 8.0 1 1
317 1 . . . . . 5.0 1.6 8.0 1 1
318 1 . . . . . 3.4 2.4 4.0 1 1
319 1 . . . . . 3.4 2.4 4.4 1 1
320 1 . . . . . 3.0 2.0 3.0 1 1
321 1 . . . . . 5.0 1.6 8.0 1 1
322 1 . . . . . 5.0 1.6 8.0 1 1
323 1 . . . . . 5.0 1.6 7.4 1 1
324 1 . . . . . 5.0 3.2 8.0 1 1
325 1 . . . . . 5.0 1.6 6.0 1 1
326 1 . . . . . 3.4 2.4 4.0 1 1
327 1 . . . . . 5.0 3.2 6.0 1 1
328 1 . . . . . 5.0 3.2 6.0 1 1
329 1 . . . . . 3.4 2.4 4.0 1 1
330 1 . . . . . 1.8 0.8 2.8 1 1
331 1 . . . . . 1.8 0.8 2.8 1 1
332 1 . . . . . 5.0 1.6 8.0 1 1
333 1 . . . . . 5.0 3.2 6.0 1 1
334 1 . . . . . 3.4 2.4 4.0 1 1
335 1 . . . . . 5.0 1.6 6.0 1 1
336 1 . . . . . 5.0 3.2 6.0 1 1
337 1 . . . . . 5.0 1.6 8.0 1 1
338 1 . . . . . 5.0 1.6 6.0 1 1
339 1 . . . . . 5.0 1.6 8.0 1 1
340 1 . . . . . 5.0 1.6 8.0 1 1
341 1 . . . . . 3.4 1.6 6.4 1 1
342 1 . . . . . 3.4 2.4 4.4 1 1
343 1 . . . . . 5.0 1.6 5.0 1 1
344 1 . . . . . 5.0 1.6 6.0 1 1
345 1 . . . . . 5.0 1.6 6.0 1 1
346 1 . . . . . 3.0 2.0 3.0 1 1
347 1 . . . . . 1.8 0.8 2.4 1 1
348 1 . . . . . 5.0 1.6 8.0 1 1
349 1 . . . . . 3.4 2.4 4.0 1 1
350 1 . . . . . 5.0 3.2 8.0 1 1
351 1 . . . . . 3.4 2.4 4.0 1 1
352 1 . . . . . 5.0 1.6 8.0 1 1
353 1 . . . . . 5.0 3.2 8.0 1 1
354 1 . . . . . 3.4 2.4 3.4 1 1
355 1 . . . . . 5.0 3.2 6.0 1 1
356 1 . . . . . 3.4 2.4 4.0 1 1
357 1 . . . . . 3.4 2.4 4.0 1 1
358 1 . . . . . 5.0 3.2 6.0 1 1
359 1 . . . . . 5.0 1.6 6.0 1 1
360 1 . . . . . 5.0 3.2 8.0 1 1
361 1 . . . . . 5.0 3.2 6.0 1 1
362 1 . . . . . 3.4 2.4 4.0 1 1
363 1 . . . . . 5.0 3.2 8.0 1 1
364 1 . . . . . 3.4 1.6 4.4 1 1
365 1 . . . . . 3.4 1.6 6.4 1 1
366 1 . . . . . 3.4 2.4 4.0 1 1
367 1 . . . . . 5.0 3.2 8.0 1 1
368 1 . . . . . 5.0 1.6 6.0 1 1
369 1 . . . . . 5.0 3.2 6.0 1 1
370 1 . . . . . 5.0 1.6 8.0 1 1
371 1 . . . . . 3.4 2.4 4.0 1 1
372 1 . . . . . 5.0 1.6 8.0 1 1
373 1 . . . . . 5.0 3.2 8.0 1 1
374 1 . . . . . 5.0 3.2 8.0 1 1
375 1 . . . . . 3.4 2.4 4.0 1 1
376 1 . . . . . 5.0 1.6 8.0 1 1
377 1 . . . . . 5.0 1.6 8.0 1 1
378 1 . . . . . 3.4 2.4 3.4 1 1
379 1 . . . . . 3.4 2.4 4.0 1 1
380 1 . . . . . 5.0 1.6 6.0 1 1
381 1 . . . . . 3.4 1.6 4.4 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
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 19 SER H . 19 . HN 1 2
1 1 2 1 1 23 PHE O . 23 . O 1 2
2 1 1 1 1 19 SER N . 19 . N 1 2
2 1 2 1 1 23 PHE O . 23 . O 1 2
3 1 1 1 1 17 CYS H . 17 . HN 1 2
3 1 2 1 1 25 GLY O . 25 . O 1 2
4 1 1 1 1 17 CYS N . 17 . N 1 2
4 1 2 1 1 25 GLY O . 25 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.6 2.4 1 2
2 1 . . . . . 3.3 2.5 3.5 1 2
3 1 . . . . . 2.2 1.6 2.4 1 2
4 1 . . . . . 3.3 2.5 3.5 1 2
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 GLN C C -4.269 0.862 9.061 1.00 . A A . 1 GLN C 1 1
1 2 1 1 1 GLN CA C -3.913 -0.620 8.998 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 1 GLN CB C -5.190 -1.450 8.822 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 1 GLN CD C -6.213 -3.688 8.249 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 1 GLN CG C -4.935 -2.886 8.390 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 1 GLN H1 H -2.303 -0.497 10.322 1.00 . A A . 1 GLN H1 1 1
1 7 1 1 1 GLN H2 H -2.949 -2.053 10.169 1.00 . A A . 1 GLN H2 1 1
1 8 1 1 1 GLN H3 H -3.774 -0.880 11.064 1.00 . A A . 1 GLN H3 1 1
1 9 1 1 1 GLN HA H -3.267 -0.783 8.149 1.00 . A A . 1 GLN HA 1 1
1 10 1 1 1 GLN HB2 H -5.724 -1.470 9.761 1.00 . A A . 1 GLN HB2 1 1
1 11 1 1 1 GLN HB3 H -5.811 -0.977 8.076 1.00 . A A . 1 GLN HB3 1 1
1 12 1 1 1 GLN HE21 H -6.102 -4.248 10.153 1.00 . A A . 1 GLN HE21 1 1
1 13 1 1 1 GLN HE22 H -7.458 -4.854 9.270 1.00 . A A . 1 GLN HE22 1 1
1 14 1 1 1 GLN HG2 H -4.428 -2.877 7.437 1.00 . A A . 1 GLN HG2 1 1
1 15 1 1 1 GLN HG3 H -4.307 -3.364 9.127 1.00 . A A . 1 GLN HG3 1 1
1 16 1 1 1 GLN N N -3.184 -1.042 10.224 1.00 . A A . 1 GLN N 1 1
1 17 1 1 1 GLN NE2 N -6.634 -4.328 9.334 1.00 . A A . 1 GLN NE2 1 1
1 18 1 1 1 GLN O O -4.705 1.358 10.104 1.00 . A A . 1 GLN O 1 1
1 19 1 1 1 GLN OE1 O -6.819 -3.731 7.177 1.00 . A A . 1 GLN OE1 1 1
1 20 1 1 2 ASN C C -5.175 3.323 6.583 1.00 . A A . 2 ASN C 1 1
1 21 1 1 2 ASN CA C -4.373 2.990 7.838 1.00 . A A . 2 ASN CA 1 1
1 22 1 1 2 ASN CB C -3.077 3.814 7.844 1.00 . A A . 2 ASN CB 1 1
1 23 1 1 2 ASN CG C -2.960 4.701 9.068 1.00 . A A . 2 ASN CG 1 1
1 24 1 1 2 ASN H H -3.729 1.090 7.146 1.00 . A A . 2 ASN H 1 1
1 25 1 1 2 ASN HA H -4.960 3.259 8.700 1.00 . A A . 2 ASN HA 1 1
1 26 1 1 2 ASN HB2 H -2.227 3.146 7.821 1.00 . A A . 2 ASN HB2 1 1
1 27 1 1 2 ASN HB3 H -3.048 4.443 6.959 1.00 . A A . 2 ASN HB3 1 1
1 28 1 1 2 ASN HD21 H -2.087 3.229 10.081 1.00 . A A . 2 ASN HD21 1 1
1 29 1 1 2 ASN HD22 H -2.306 4.708 10.946 1.00 . A A . 2 ASN HD22 1 1
1 30 1 1 2 ASN N N -4.078 1.556 7.934 1.00 . A A . 2 ASN N 1 1
1 31 1 1 2 ASN ND2 N -2.394 4.158 10.140 1.00 . A A . 2 ASN ND2 1 1
1 32 1 1 2 ASN O O -5.815 4.377 6.519 1.00 . A A . 2 ASN O 1 1
1 33 1 1 2 ASN OD1 O -3.376 5.859 9.053 1.00 . A A . 2 ASN OD1 1 1
1 34 1 1 3 CYS C C -5.821 1.352 3.460 1.00 . A A . 3 CYS C 1 1
1 35 1 1 3 CYS CA C -5.835 2.635 4.305 1.00 . A A . 3 CYS CA 1 1
1 36 1 1 3 CYS CB C -5.164 3.821 3.560 1.00 . A A . 3 CYS CB 1 1
1 37 1 1 3 CYS H H -4.647 1.586 5.716 1.00 . A A . 3 CYS H 1 1
1 38 1 1 3 CYS HA H -6.858 2.894 4.526 1.00 . A A . 3 CYS HA 1 1
1 39 1 1 3 CYS HB2 H -5.711 4.719 3.782 1.00 . A A . 3 CYS HB2 1 1
1 40 1 1 3 CYS HB3 H -4.158 3.926 3.937 1.00 . A A . 3 CYS HB3 1 1
1 41 1 1 3 CYS N N -5.140 2.423 5.583 1.00 . A A . 3 CYS N 1 1
1 42 1 1 3 CYS O O -5.304 0.317 3.894 1.00 . A A . 3 CYS O 1 1
1 43 1 1 3 CYS SG S -5.060 3.691 1.742 1.00 . A A . 3 CYS SG 1 1
1 44 1 1 4 GLY C C -7.851 -0.053 0.919 1.00 . A A . 4 GLY C 1 1
1 45 1 1 4 GLY CA C -6.441 0.308 1.344 1.00 . A A . 4 GLY CA 1 1
1 46 1 1 4 GLY H H -6.786 2.297 1.974 1.00 . A A . 4 GLY H 1 1
1 47 1 1 4 GLY HA2 H -5.866 0.554 0.462 1.00 . A A . 4 GLY HA2 1 1
1 48 1 1 4 GLY HA3 H -5.985 -0.539 1.826 1.00 . A A . 4 GLY HA3 1 1
1 49 1 1 4 GLY N N -6.398 1.439 2.252 1.00 . A A . 4 GLY N 1 1
1 50 1 1 4 GLY O O -8.791 0.702 1.169 1.00 . A A . 4 GLY O 1 1
1 51 1 1 5 ARG C C -10.218 -2.181 0.929 1.00 . A A . 5 ARG C 1 1
1 52 1 1 5 ARG CA C -9.297 -1.719 -0.207 1.00 . A A . 5 ARG CA 1 1
1 53 1 1 5 ARG CB C -9.089 -2.883 -1.188 1.00 . A A . 5 ARG CB 1 1
1 54 1 1 5 ARG CD C -8.007 -3.668 -3.329 1.00 . A A . 5 ARG CD 1 1
1 55 1 1 5 ARG CG C -7.976 -2.648 -2.197 1.00 . A A . 5 ARG CG 1 1
1 56 1 1 5 ARG CZ C -9.379 -4.178 -5.343 1.00 . A A . 5 ARG CZ 1 1
1 57 1 1 5 ARG H H -7.201 -1.787 0.158 1.00 . A A . 5 ARG H 1 1
1 58 1 1 5 ARG HA H -9.773 -0.905 -0.731 1.00 . A A . 5 ARG HA 1 1
1 59 1 1 5 ARG HB2 H -8.853 -3.773 -0.625 1.00 . A A . 5 ARG HB2 1 1
1 60 1 1 5 ARG HB3 H -10.009 -3.046 -1.732 1.00 . A A . 5 ARG HB3 1 1
1 61 1 1 5 ARG HD2 H -7.073 -3.614 -3.868 1.00 . A A . 5 ARG HD2 1 1
1 62 1 1 5 ARG HD3 H -8.119 -4.654 -2.904 1.00 . A A . 5 ARG HD3 1 1
1 63 1 1 5 ARG HE H -9.690 -2.655 -4.085 1.00 . A A . 5 ARG HE 1 1
1 64 1 1 5 ARG HG2 H -8.086 -1.658 -2.609 1.00 . A A . 5 ARG HG2 1 1
1 65 1 1 5 ARG HG3 H -7.028 -2.722 -1.681 1.00 . A A . 5 ARG HG3 1 1
1 66 1 1 5 ARG HH11 H -7.854 -5.484 -5.067 1.00 . A A . 5 ARG HH11 1 1
1 67 1 1 5 ARG HH12 H -8.845 -5.787 -6.454 1.00 . A A . 5 ARG HH12 1 1
1 68 1 1 5 ARG HH21 H -10.974 -3.071 -5.905 1.00 . A A . 5 ARG HH21 1 1
1 69 1 1 5 ARG HH22 H -10.610 -4.421 -6.928 1.00 . A A . 5 ARG HH22 1 1
1 70 1 1 5 ARG N N -7.995 -1.228 0.292 1.00 . A A . 5 ARG N 1 1
1 71 1 1 5 ARG NE N -9.111 -3.425 -4.267 1.00 . A A . 5 ARG NE 1 1
1 72 1 1 5 ARG NH1 N -8.631 -5.238 -5.646 1.00 . A A . 5 ARG NH1 1 1
1 73 1 1 5 ARG NH2 N -10.405 -3.865 -6.123 1.00 . A A . 5 ARG NH2 1 1
1 74 1 1 5 ARG O O -11.404 -2.457 0.708 1.00 . A A . 5 ARG O 1 1
1 75 1 1 6 GLN C C -10.932 -1.518 4.149 1.00 . A A . 6 GLN C 1 1
1 76 1 1 6 GLN CA C -10.400 -2.692 3.324 1.00 . A A . 6 GLN CA 1 1
1 77 1 1 6 GLN CB C -9.517 -3.582 4.203 1.00 . A A . 6 GLN CB 1 1
1 78 1 1 6 GLN CD C -8.458 -5.851 4.550 1.00 . A A . 6 GLN CD 1 1
1 79 1 1 6 GLN CG C -9.355 -5.000 3.673 1.00 . A A . 6 GLN CG 1 1
1 80 1 1 6 GLN H H -8.717 -1.988 2.221 1.00 . A A . 6 GLN H 1 1
1 81 1 1 6 GLN HA H -11.241 -3.272 2.982 1.00 . A A . 6 GLN HA 1 1
1 82 1 1 6 GLN HB2 H -8.537 -3.136 4.277 1.00 . A A . 6 GLN HB2 1 1
1 83 1 1 6 GLN HB3 H -9.952 -3.638 5.189 1.00 . A A . 6 GLN HB3 1 1
1 84 1 1 6 GLN HE21 H -6.863 -5.293 3.502 1.00 . A A . 6 GLN HE21 1 1
1 85 1 1 6 GLN HE22 H -6.560 -6.383 4.808 1.00 . A A . 6 GLN HE22 1 1
1 86 1 1 6 GLN HG2 H -10.328 -5.464 3.622 1.00 . A A . 6 GLN HG2 1 1
1 87 1 1 6 GLN HG3 H -8.929 -4.953 2.682 1.00 . A A . 6 GLN HG3 1 1
1 88 1 1 6 GLN N N -9.659 -2.250 2.134 1.00 . A A . 6 GLN N 1 1
1 89 1 1 6 GLN NE2 N -7.163 -5.841 4.257 1.00 . A A . 6 GLN NE2 1 1
1 90 1 1 6 GLN O O -11.903 -1.670 4.896 1.00 . A A . 6 GLN O 1 1
1 91 1 1 6 GLN OE1 O -8.924 -6.510 5.479 1.00 . A A . 6 GLN OE1 1 1
1 92 1 1 7 ALA C C -11.626 1.746 3.917 1.00 . A A . 7 ALA C 1 1
1 93 1 1 7 ALA CA C -10.685 0.854 4.741 1.00 . A A . 7 ALA CA 1 1
1 94 1 1 7 ALA CB C -9.438 1.633 5.143 1.00 . A A . 7 ALA CB 1 1
1 95 1 1 7 ALA H H -9.534 -0.310 3.389 1.00 . A A . 7 ALA H 1 1
1 96 1 1 7 ALA HA H -11.193 0.547 5.642 1.00 . A A . 7 ALA HA 1 1
1 97 1 1 7 ALA HB1 H -8.951 2.011 4.256 1.00 . A A . 7 ALA HB1 1 1
1 98 1 1 7 ALA HB2 H -8.761 0.981 5.674 1.00 . A A . 7 ALA HB2 1 1
1 99 1 1 7 ALA HB3 H -9.718 2.459 5.779 1.00 . A A . 7 ALA HB3 1 1
1 100 1 1 7 ALA N N -10.291 -0.356 4.008 1.00 . A A . 7 ALA N 1 1
1 101 1 1 7 ALA O O -11.963 2.861 4.336 1.00 . A A . 7 ALA O 1 1
1 102 1 1 8 GLY C C -12.152 2.788 0.835 1.00 . A A . 8 GLY C 1 1
1 103 1 1 8 GLY CA C -12.939 1.999 1.870 1.00 . A A . 8 GLY CA 1 1
1 104 1 1 8 GLY H H -11.782 0.335 2.499 1.00 . A A . 8 GLY H 1 1
1 105 1 1 8 GLY HA2 H -13.602 1.315 1.362 1.00 . A A . 8 GLY HA2 1 1
1 106 1 1 8 GLY HA3 H -13.526 2.684 2.462 1.00 . A A . 8 GLY HA3 1 1
1 107 1 1 8 GLY N N -12.062 1.238 2.756 1.00 . A A . 8 GLY N 1 1
1 108 1 1 8 GLY O O -12.668 3.735 0.237 1.00 . A A . 8 GLY O 1 1
1 109 1 1 9 ASN C C -9.637 4.463 0.050 1.00 . A A . 9 ASN C 1 1
1 110 1 1 9 ASN CA C -9.936 2.999 -0.312 1.00 . A A . 9 ASN CA 1 1
1 111 1 1 9 ASN CB C -10.420 2.876 -1.772 1.00 . A A . 9 ASN CB 1 1
1 112 1 1 9 ASN CG C -10.410 1.443 -2.272 1.00 . A A . 9 ASN CG 1 1
1 113 1 1 9 ASN H H -10.566 1.608 1.158 1.00 . A A . 9 ASN H 1 1
1 114 1 1 9 ASN HA H -9.006 2.446 -0.215 1.00 . A A . 9 ASN HA 1 1
1 115 1 1 9 ASN HB2 H -11.428 3.254 -1.844 1.00 . A A . 9 ASN HB2 1 1
1 116 1 1 9 ASN HB3 H -9.773 3.465 -2.408 1.00 . A A . 9 ASN HB3 1 1
1 117 1 1 9 ASN HD21 H -12.277 1.186 -1.641 1.00 . A A . 9 ASN HD21 1 1
1 118 1 1 9 ASN HD22 H -11.545 -0.184 -2.398 1.00 . A A . 9 ASN HD22 1 1
1 119 1 1 9 ASN N N -10.882 2.376 0.637 1.00 . A A . 9 ASN N 1 1
1 120 1 1 9 ASN ND2 N -11.524 0.744 -2.084 1.00 . A A . 9 ASN ND2 1 1
1 121 1 1 9 ASN O O -10.251 5.397 -0.483 1.00 . A A . 9 ASN O 1 1
1 122 1 1 9 ASN OD1 O -9.414 0.971 -2.819 1.00 . A A . 9 ASN OD1 1 1
1 123 1 1 10 ARG C C -6.820 6.205 1.002 1.00 . A A . 10 ARG C 1 1
1 124 1 1 10 ARG CA C -8.271 5.955 1.443 1.00 . A A . 10 ARG CA 1 1
1 125 1 1 10 ARG CB C -8.417 6.050 2.974 1.00 . A A . 10 ARG CB 1 1
1 126 1 1 10 ARG CD C -9.937 6.282 4.963 1.00 . A A . 10 ARG CD 1 1
1 127 1 1 10 ARG CG C -9.857 6.179 3.448 1.00 . A A . 10 ARG CG 1 1
1 128 1 1 10 ARG CZ C -11.680 6.562 6.717 1.00 . A A . 10 ARG CZ 1 1
1 129 1 1 10 ARG H H -8.291 3.839 1.390 1.00 . A A . 10 ARG H 1 1
1 130 1 1 10 ARG HA H -8.909 6.693 0.979 1.00 . A A . 10 ARG HA 1 1
1 131 1 1 10 ARG HB2 H -7.995 5.160 3.418 1.00 . A A . 10 ARG HB2 1 1
1 132 1 1 10 ARG HB3 H -7.867 6.910 3.324 1.00 . A A . 10 ARG HB3 1 1
1 133 1 1 10 ARG HD2 H -9.506 5.390 5.394 1.00 . A A . 10 ARG HD2 1 1
1 134 1 1 10 ARG HD3 H -9.372 7.145 5.283 1.00 . A A . 10 ARG HD3 1 1
1 135 1 1 10 ARG HE H -12.026 6.399 4.754 1.00 . A A . 10 ARG HE 1 1
1 136 1 1 10 ARG HG2 H -10.290 7.069 3.014 1.00 . A A . 10 ARG HG2 1 1
1 137 1 1 10 ARG HG3 H -10.413 5.312 3.124 1.00 . A A . 10 ARG HG3 1 1
1 138 1 1 10 ARG HH11 H -9.797 6.508 7.465 1.00 . A A . 10 ARG HH11 1 1
1 139 1 1 10 ARG HH12 H -11.056 6.702 8.640 1.00 . A A . 10 ARG HH12 1 1
1 140 1 1 10 ARG HH21 H -13.239 6.783 7.984 1.00 . A A . 10 ARG HH21 1 1
1 141 1 1 10 ARG HH22 H -13.656 6.653 6.308 1.00 . A A . 10 ARG HH22 1 1
1 142 1 1 10 ARG N N -8.702 4.634 0.985 1.00 . A A . 10 ARG N 1 1
1 143 1 1 10 ARG NE N -11.321 6.417 5.433 1.00 . A A . 10 ARG NE 1 1
1 144 1 1 10 ARG NH1 N -10.769 6.593 7.688 1.00 . A A . 10 ARG NH1 1 1
1 145 1 1 10 ARG NH2 N -12.963 6.675 7.029 1.00 . A A . 10 ARG NH2 1 1
1 146 1 1 10 ARG O O -6.353 5.582 0.043 1.00 . A A . 10 ARG O 1 1
1 147 1 1 11 ALA C C -3.920 7.742 2.623 1.00 . A A . 11 ALA C 1 1
1 148 1 1 11 ALA CA C -4.715 7.430 1.359 1.00 . A A . 11 ALA CA 1 1
1 149 1 1 11 ALA CB C -4.621 8.592 0.379 1.00 . A A . 11 ALA CB 1 1
1 150 1 1 11 ALA H H -6.547 7.616 2.409 1.00 . A A . 11 ALA H 1 1
1 151 1 1 11 ALA HA H -4.291 6.556 0.885 1.00 . A A . 11 ALA HA 1 1
1 152 1 1 11 ALA HB1 H -5.187 8.359 -0.510 1.00 . A A . 11 ALA HB1 1 1
1 153 1 1 11 ALA HB2 H -3.586 8.756 0.115 1.00 . A A . 11 ALA HB2 1 1
1 154 1 1 11 ALA HB3 H -5.020 9.483 0.839 1.00 . A A . 11 ALA HB3 1 1
1 155 1 1 11 ALA N N -6.113 7.128 1.679 1.00 . A A . 11 ALA N 1 1
1 156 1 1 11 ALA O O -4.434 8.397 3.535 1.00 . A A . 11 ALA O 1 1
1 157 1 1 12 CYS C C -0.811 8.635 3.544 1.00 . A A . 12 CYS C 1 1
1 158 1 1 12 CYS CA C -1.797 7.503 3.827 1.00 . A A . 12 CYS CA 1 1
1 159 1 1 12 CYS CB C -1.051 6.219 4.206 1.00 . A A . 12 CYS CB 1 1
1 160 1 1 12 CYS H H -2.319 6.753 1.908 1.00 . A A . 12 CYS H 1 1
1 161 1 1 12 CYS HA H -2.427 7.796 4.653 1.00 . A A . 12 CYS HA 1 1
1 162 1 1 12 CYS HB2 H -0.544 5.834 3.333 1.00 . A A . 12 CYS HB2 1 1
1 163 1 1 12 CYS HB3 H -0.323 6.446 4.970 1.00 . A A . 12 CYS HB3 1 1
1 164 1 1 12 CYS N N -2.667 7.270 2.671 1.00 . A A . 12 CYS N 1 1
1 165 1 1 12 CYS O O 0.002 8.549 2.617 1.00 . A A . 12 CYS O 1 1
1 166 1 1 12 CYS SG S -2.135 4.900 4.843 1.00 . A A . 12 CYS SG 1 1
1 167 1 1 13 ALA C C 0.569 11.321 5.548 1.00 . A A . 13 ALA C 1 1
1 168 1 1 13 ALA CA C -0.035 10.876 4.203 1.00 . A A . 13 ALA CA 1 1
1 169 1 1 13 ALA CB C -0.819 12.014 3.558 1.00 . A A . 13 ALA CB 1 1
1 170 1 1 13 ALA H H -1.572 9.696 5.066 1.00 . A A . 13 ALA H 1 1
1 171 1 1 13 ALA HA H 0.767 10.611 3.535 1.00 . A A . 13 ALA HA 1 1
1 172 1 1 13 ALA HB1 H -1.232 11.677 2.618 1.00 . A A . 13 ALA HB1 1 1
1 173 1 1 13 ALA HB2 H -0.159 12.850 3.383 1.00 . A A . 13 ALA HB2 1 1
1 174 1 1 13 ALA HB3 H -1.619 12.317 4.216 1.00 . A A . 13 ALA HB3 1 1
1 175 1 1 13 ALA N N -0.902 9.701 4.351 1.00 . A A . 13 ALA N 1 1
1 176 1 1 13 ALA O O 0.961 12.485 5.710 1.00 . A A . 13 ALA O 1 1
1 177 1 1 14 ASN C C 2.720 10.355 7.893 1.00 . A A . 14 ASN C 1 1
1 178 1 1 14 ASN CA C 1.221 10.675 7.825 1.00 . A A . 14 ASN CA 1 1
1 179 1 1 14 ASN CB C 0.440 9.916 8.912 1.00 . A A . 14 ASN CB 1 1
1 180 1 1 14 ASN CG C -0.968 10.451 9.103 1.00 . A A . 14 ASN CG 1 1
1 181 1 1 14 ASN H H 0.364 9.471 6.302 1.00 . A A . 14 ASN H 1 1
1 182 1 1 14 ASN HA H 1.102 11.727 7.995 1.00 . A A . 14 ASN HA 1 1
1 183 1 1 14 ASN HB2 H 0.373 8.874 8.636 1.00 . A A . 14 ASN HB2 1 1
1 184 1 1 14 ASN HB3 H 0.968 10.002 9.851 1.00 . A A . 14 ASN HB3 1 1
1 185 1 1 14 ASN HD21 H -0.321 11.734 10.478 1.00 . A A . 14 ASN HD21 1 1
1 186 1 1 14 ASN HD22 H -2.014 11.786 10.140 1.00 . A A . 14 ASN HD22 1 1
1 187 1 1 14 ASN N N 0.670 10.381 6.499 1.00 . A A . 14 ASN N 1 1
1 188 1 1 14 ASN ND2 N -1.116 11.422 9.997 1.00 . A A . 14 ASN ND2 1 1
1 189 1 1 14 ASN O O 3.555 11.252 7.744 1.00 . A A . 14 ASN O 1 1
1 190 1 1 14 ASN OD1 O -1.910 9.997 8.453 1.00 . A A . 14 ASN OD1 1 1
1 191 1 1 15 GLN C C 4.609 7.224 7.595 1.00 . A A . 15 GLN C 1 1
1 192 1 1 15 GLN CA C 4.441 8.614 8.209 1.00 . A A . 15 GLN CA 1 1
1 193 1 1 15 GLN CB C 4.914 8.588 9.670 1.00 . A A . 15 GLN CB 1 1
1 194 1 1 15 GLN CD C 5.625 9.907 11.705 1.00 . A A . 15 GLN CD 1 1
1 195 1 1 15 GLN CG C 5.164 9.967 10.262 1.00 . A A . 15 GLN CG 1 1
1 196 1 1 15 GLN H H 2.323 8.431 8.230 1.00 . A A . 15 GLN H 1 1
1 197 1 1 15 GLN HA H 5.053 9.309 7.658 1.00 . A A . 15 GLN HA 1 1
1 198 1 1 15 GLN HB2 H 4.163 8.094 10.270 1.00 . A A . 15 GLN HB2 1 1
1 199 1 1 15 GLN HB3 H 5.833 8.024 9.728 1.00 . A A . 15 GLN HB3 1 1
1 200 1 1 15 GLN HE21 H 3.741 9.988 12.337 1.00 . A A . 15 GLN HE21 1 1
1 201 1 1 15 GLN HE22 H 4.944 9.897 13.573 1.00 . A A . 15 GLN HE22 1 1
1 202 1 1 15 GLN HG2 H 5.925 10.463 9.678 1.00 . A A . 15 GLN HG2 1 1
1 203 1 1 15 GLN HG3 H 4.248 10.536 10.215 1.00 . A A . 15 GLN HG3 1 1
1 204 1 1 15 GLN N N 3.046 9.078 8.117 1.00 . A A . 15 GLN N 1 1
1 205 1 1 15 GLN NE2 N 4.674 9.933 12.632 1.00 . A A . 15 GLN NE2 1 1
1 206 1 1 15 GLN O O 5.715 6.845 7.196 1.00 . A A . 15 GLN O 1 1
1 207 1 1 15 GLN OE1 O 6.822 9.839 11.985 1.00 . A A . 15 GLN OE1 1 1
1 208 1 1 16 LEU C C 3.037 5.140 5.504 1.00 . A A . 16 LEU C 1 1
1 209 1 1 16 LEU CA C 3.501 5.119 6.969 1.00 . A A . 16 LEU CA 1 1
1 210 1 1 16 LEU CB C 2.633 4.166 7.835 1.00 . A A . 16 LEU CB 1 1
1 211 1 1 16 LEU CD1 C 0.327 3.515 8.580 1.00 . A A . 16 LEU CD1 1 1
1 212 1 1 16 LEU CD2 C 1.348 5.585 9.498 1.00 . A A . 16 LEU CD2 1 1
1 213 1 1 16 LEU CG C 1.249 4.681 8.271 1.00 . A A . 16 LEU CG 1 1
1 214 1 1 16 LEU H H 2.664 6.854 7.851 1.00 . A A . 16 LEU H 1 1
1 215 1 1 16 LEU HA H 4.529 4.770 6.986 1.00 . A A . 16 LEU HA 1 1
1 216 1 1 16 LEU HB2 H 2.479 3.260 7.267 1.00 . A A . 16 LEU HB2 1 1
1 217 1 1 16 LEU HB3 H 3.192 3.914 8.724 1.00 . A A . 16 LEU HB3 1 1
1 218 1 1 16 LEU HD11 H 0.106 2.976 7.670 1.00 . A A . 16 LEU HD11 1 1
1 219 1 1 16 LEU HD12 H -0.587 3.889 9.013 1.00 . A A . 16 LEU HD12 1 1
1 220 1 1 16 LEU HD13 H 0.810 2.853 9.283 1.00 . A A . 16 LEU HD13 1 1
1 221 1 1 16 LEU HD21 H 0.373 5.987 9.729 1.00 . A A . 16 LEU HD21 1 1
1 222 1 1 16 LEU HD22 H 2.032 6.395 9.296 1.00 . A A . 16 LEU HD22 1 1
1 223 1 1 16 LEU HD23 H 1.709 5.011 10.339 1.00 . A A . 16 LEU HD23 1 1
1 224 1 1 16 LEU HG H 0.814 5.248 7.461 1.00 . A A . 16 LEU HG 1 1
1 225 1 1 16 LEU N N 3.505 6.476 7.526 1.00 . A A . 16 LEU N 1 1
1 226 1 1 16 LEU O O 2.982 6.214 4.895 1.00 . A A . 16 LEU O 1 1
1 227 1 1 17 CYS C C 1.254 2.834 3.220 1.00 . A A . 17 CYS C 1 1
1 228 1 1 17 CYS CA C 2.288 3.898 3.524 1.00 . A A . 17 CYS CA 1 1
1 229 1 1 17 CYS CB C 3.495 3.704 2.591 1.00 . A A . 17 CYS CB 1 1
1 230 1 1 17 CYS H H 2.717 3.145 5.471 1.00 . A A . 17 CYS H 1 1
1 231 1 1 17 CYS HA H 1.830 4.836 3.301 1.00 . A A . 17 CYS HA 1 1
1 232 1 1 17 CYS HB2 H 3.409 2.742 2.109 1.00 . A A . 17 CYS HB2 1 1
1 233 1 1 17 CYS HB3 H 3.480 4.476 1.840 1.00 . A A . 17 CYS HB3 1 1
1 234 1 1 17 CYS N N 2.702 3.962 4.932 1.00 . A A . 17 CYS N 1 1
1 235 1 1 17 CYS O O 1.323 1.698 3.694 1.00 . A A . 17 CYS O 1 1
1 236 1 1 17 CYS SG S 5.127 3.757 3.410 1.00 . A A . 17 CYS SG 1 1
1 237 1 1 18 CYS C C -0.582 1.920 0.517 1.00 . A A . 18 CYS C 1 1
1 238 1 1 18 CYS CA C -0.808 2.432 1.934 1.00 . A A . 18 CYS CA 1 1
1 239 1 1 18 CYS CB C -2.088 3.258 1.951 1.00 . A A . 18 CYS CB 1 1
1 240 1 1 18 CYS H H 0.324 4.192 2.104 1.00 . A A . 18 CYS H 1 1
1 241 1 1 18 CYS HA H -0.917 1.598 2.602 1.00 . A A . 18 CYS HA 1 1
1 242 1 1 18 CYS HB2 H -2.245 3.642 2.941 1.00 . A A . 18 CYS HB2 1 1
1 243 1 1 18 CYS HB3 H -1.975 4.086 1.266 1.00 . A A . 18 CYS HB3 1 1
1 244 1 1 18 CYS N N 0.296 3.259 2.395 1.00 . A A . 18 CYS N 1 1
1 245 1 1 18 CYS O O 0.162 2.519 -0.265 1.00 . A A . 18 CYS O 1 1
1 246 1 1 18 CYS SG S -3.578 2.341 1.455 1.00 . A A . 18 CYS SG 1 1
1 247 1 1 19 SER C C -2.572 -0.351 -1.500 1.00 . A A . 19 SER C 1 1
1 248 1 1 19 SER CA C -1.189 0.188 -1.115 1.00 . A A . 19 SER CA 1 1
1 249 1 1 19 SER CB C -0.143 -0.938 -1.164 1.00 . A A . 19 SER CB 1 1
1 250 1 1 19 SER H H -1.770 0.367 0.912 1.00 . A A . 19 SER H 1 1
1 251 1 1 19 SER HA H -0.915 0.963 -1.811 1.00 . A A . 19 SER HA 1 1
1 252 1 1 19 SER HB2 H -0.193 -1.436 -2.122 1.00 . A A . 19 SER HB2 1 1
1 253 1 1 19 SER HB3 H 0.844 -0.521 -1.029 1.00 . A A . 19 SER HB3 1 1
1 254 1 1 19 SER HG H 0.201 -2.641 -0.278 1.00 . A A . 19 SER HG 1 1
1 255 1 1 19 SER N N -1.241 0.801 0.212 1.00 . A A . 19 SER N 1 1
1 256 1 1 19 SER O O -3.441 -0.508 -0.635 1.00 . A A . 19 SER O 1 1
1 257 1 1 19 SER OG O -0.378 -1.892 -0.146 1.00 . A A . 19 SER OG 1 1
1 258 1 1 20 GLN C C -4.245 -2.627 -2.869 1.00 . A A . 20 GLN C 1 1
1 259 1 1 20 GLN CA C -4.054 -1.163 -3.298 1.00 . A A . 20 GLN CA 1 1
1 260 1 1 20 GLN CB C -4.139 -1.023 -4.827 1.00 . A A . 20 GLN CB 1 1
1 261 1 1 20 GLN CD C -4.548 0.497 -6.803 1.00 . A A . 20 GLN CD 1 1
1 262 1 1 20 GLN CG C -4.363 0.405 -5.302 1.00 . A A . 20 GLN CG 1 1
1 263 1 1 20 GLN H H -2.042 -0.489 -3.435 1.00 . A A . 20 GLN H 1 1
1 264 1 1 20 GLN HA H -4.841 -0.574 -2.851 1.00 . A A . 20 GLN HA 1 1
1 265 1 1 20 GLN HB2 H -3.218 -1.383 -5.261 1.00 . A A . 20 GLN HB2 1 1
1 266 1 1 20 GLN HB3 H -4.957 -1.631 -5.186 1.00 . A A . 20 GLN HB3 1 1
1 267 1 1 20 GLN HE21 H -2.590 0.724 -7.058 1.00 . A A . 20 GLN HE21 1 1
1 268 1 1 20 GLN HE22 H -3.540 0.731 -8.501 1.00 . A A . 20 GLN HE22 1 1
1 269 1 1 20 GLN HG2 H -5.246 0.797 -4.821 1.00 . A A . 20 GLN HG2 1 1
1 270 1 1 20 GLN HG3 H -3.506 1.002 -5.022 1.00 . A A . 20 GLN HG3 1 1
1 271 1 1 20 GLN N N -2.772 -0.637 -2.799 1.00 . A A . 20 GLN N 1 1
1 272 1 1 20 GLN NE2 N -3.448 0.668 -7.527 1.00 . A A . 20 GLN NE2 1 1
1 273 1 1 20 GLN O O -3.984 -3.567 -3.632 1.00 . A A . 20 GLN O 1 1
1 274 1 1 20 GLN OE1 O -5.668 0.415 -7.308 1.00 . A A . 20 GLN OE1 1 1
1 275 1 1 21 TYR C C -5.880 -4.001 0.169 1.00 . A A . 21 TYR C 1 1
1 276 1 1 21 TYR CA C -4.910 -4.116 -1.009 1.00 . A A . 21 TYR CA 1 1
1 277 1 1 21 TYR CB C -3.555 -4.732 -0.556 1.00 . A A . 21 TYR CB 1 1
1 278 1 1 21 TYR CD1 C -3.873 -7.201 -0.100 1.00 . A A . 21 TYR CD1 1 1
1 279 1 1 21 TYR CD2 C -3.542 -5.754 1.763 1.00 . A A . 21 TYR CD2 1 1
1 280 1 1 21 TYR CE1 C -3.968 -8.285 0.751 1.00 . A A . 21 TYR CE1 1 1
1 281 1 1 21 TYR CE2 C -3.636 -6.833 2.622 1.00 . A A . 21 TYR CE2 1 1
1 282 1 1 21 TYR CG C -3.660 -5.922 0.387 1.00 . A A . 21 TYR CG 1 1
1 283 1 1 21 TYR CZ C -3.848 -8.095 2.111 1.00 . A A . 21 TYR CZ 1 1
1 284 1 1 21 TYR H H -4.875 -1.998 -1.072 1.00 . A A . 21 TYR H 1 1
1 285 1 1 21 TYR HA H -5.351 -4.747 -1.754 1.00 . A A . 21 TYR HA 1 1
1 286 1 1 21 TYR HB2 H -3.014 -5.060 -1.429 1.00 . A A . 21 TYR HB2 1 1
1 287 1 1 21 TYR HB3 H -2.978 -3.966 -0.055 1.00 . A A . 21 TYR HB3 1 1
1 288 1 1 21 TYR HD1 H -3.967 -7.343 -1.163 1.00 . A A . 21 TYR HD1 1 1
1 289 1 1 21 TYR HD2 H -3.379 -4.760 2.160 1.00 . A A . 21 TYR HD2 1 1
1 290 1 1 21 TYR HE1 H -4.134 -9.273 0.350 1.00 . A A . 21 TYR HE1 1 1
1 291 1 1 21 TYR HE2 H -3.543 -6.684 3.688 1.00 . A A . 21 TYR HE2 1 1
1 292 1 1 21 TYR HH H -4.508 -8.947 3.704 1.00 . A A . 21 TYR HH 1 1
1 293 1 1 21 TYR N N -4.685 -2.795 -1.612 1.00 . A A . 21 TYR N 1 1
1 294 1 1 21 TYR O O -6.924 -4.659 0.201 1.00 . A A . 21 TYR O 1 1
1 295 1 1 21 TYR OH O -3.941 -9.172 2.963 1.00 . A A . 21 TYR OH 1 1
1 296 1 1 22 GLY C C -5.414 -2.736 3.544 1.00 . A A . 22 GLY C 1 1
1 297 1 1 22 GLY CA C -6.292 -2.939 2.325 1.00 . A A . 22 GLY CA 1 1
1 298 1 1 22 GLY H H -4.667 -2.663 0.996 1.00 . A A . 22 GLY H 1 1
1 299 1 1 22 GLY HA2 H -6.923 -2.075 2.194 1.00 . A A . 22 GLY HA2 1 1
1 300 1 1 22 GLY HA3 H -6.915 -3.801 2.490 1.00 . A A . 22 GLY HA3 1 1
1 301 1 1 22 GLY N N -5.505 -3.153 1.119 1.00 . A A . 22 GLY N 1 1
1 302 1 1 22 GLY O O -5.920 -2.690 4.670 1.00 . A A . 22 GLY O 1 1
1 303 1 1 23 PHE C C -2.215 -1.238 4.166 1.00 . A A . 23 PHE C 1 1
1 304 1 1 23 PHE CA C -3.147 -2.428 4.407 1.00 . A A . 23 PHE CA 1 1
1 305 1 1 23 PHE CB C -2.306 -3.697 4.615 1.00 . A A . 23 PHE CB 1 1
1 306 1 1 23 PHE CD1 C -2.352 -5.069 6.722 1.00 . A A . 23 PHE CD1 1 1
1 307 1 1 23 PHE CD2 C -1.041 -3.075 6.721 1.00 . A A . 23 PHE CD2 1 1
1 308 1 1 23 PHE CE1 C -1.983 -5.313 8.030 1.00 . A A . 23 PHE CE1 1 1
1 309 1 1 23 PHE CE2 C -0.669 -3.316 8.030 1.00 . A A . 23 PHE CE2 1 1
1 310 1 1 23 PHE CG C -1.890 -3.949 6.047 1.00 . A A . 23 PHE CG 1 1
1 311 1 1 23 PHE CZ C -1.141 -4.436 8.685 1.00 . A A . 23 PHE CZ 1 1
1 312 1 1 23 PHE H H -3.766 -2.650 2.396 1.00 . A A . 23 PHE H 1 1
1 313 1 1 23 PHE HA H -3.717 -2.249 5.297 1.00 . A A . 23 PHE HA 1 1
1 314 1 1 23 PHE HB2 H -2.876 -4.550 4.286 1.00 . A A . 23 PHE HB2 1 1
1 315 1 1 23 PHE HB3 H -1.411 -3.621 4.018 1.00 . A A . 23 PHE HB3 1 1
1 316 1 1 23 PHE HD1 H -3.007 -5.758 6.211 1.00 . A A . 23 PHE HD1 1 1
1 317 1 1 23 PHE HD2 H -0.667 -2.199 6.208 1.00 . A A . 23 PHE HD2 1 1
1 318 1 1 23 PHE HE1 H -2.352 -6.189 8.542 1.00 . A A . 23 PHE HE1 1 1
1 319 1 1 23 PHE HE2 H -0.011 -2.628 8.540 1.00 . A A . 23 PHE HE2 1 1
1 320 1 1 23 PHE HZ H -0.851 -4.625 9.708 1.00 . A A . 23 PHE HZ 1 1
1 321 1 1 23 PHE N N -4.097 -2.613 3.318 1.00 . A A . 23 PHE N 1 1
1 322 1 1 23 PHE O O -1.796 -0.966 3.031 1.00 . A A . 23 PHE O 1 1
1 323 1 1 24 CYS C C -0.098 0.506 6.483 1.00 . A A . 24 CYS C 1 1
1 324 1 1 24 CYS CA C -1.028 0.619 5.271 1.00 . A A . 24 CYS CA 1 1
1 325 1 1 24 CYS CB C -1.838 1.918 5.301 1.00 . A A . 24 CYS CB 1 1
1 326 1 1 24 CYS H H -2.391 -0.756 6.094 1.00 . A A . 24 CYS H 1 1
1 327 1 1 24 CYS HA H -0.434 0.581 4.372 1.00 . A A . 24 CYS HA 1 1
1 328 1 1 24 CYS HB2 H -2.409 1.988 4.390 1.00 . A A . 24 CYS HB2 1 1
1 329 1 1 24 CYS HB3 H -2.519 1.881 6.135 1.00 . A A . 24 CYS HB3 1 1
1 330 1 1 24 CYS N N -1.937 -0.523 5.261 1.00 . A A . 24 CYS N 1 1
1 331 1 1 24 CYS O O -0.556 0.209 7.591 1.00 . A A . 24 CYS O 1 1
1 332 1 1 24 CYS SG S -0.853 3.446 5.449 1.00 . A A . 24 CYS SG 1 1
1 333 1 1 25 GLY C C 3.600 0.915 6.852 1.00 . A A . 25 GLY C 1 1
1 334 1 1 25 GLY CA C 2.187 0.628 7.330 1.00 . A A . 25 GLY CA 1 1
1 335 1 1 25 GLY H H 1.490 1.033 5.375 1.00 . A A . 25 GLY H 1 1
1 336 1 1 25 GLY HA2 H 1.936 1.316 8.119 1.00 . A A . 25 GLY HA2 1 1
1 337 1 1 25 GLY HA3 H 2.153 -0.377 7.723 1.00 . A A . 25 GLY HA3 1 1
1 338 1 1 25 GLY N N 1.201 0.745 6.263 1.00 . A A . 25 GLY N 1 1
1 339 1 1 25 GLY O O 3.845 1.940 6.217 1.00 . A A . 25 GLY O 1 1
1 340 1 1 26 SER C C 6.535 -1.111 6.161 1.00 . A A . 26 SER C 1 1
1 341 1 1 26 SER CA C 5.935 0.162 6.758 1.00 . A A . 26 SER CA 1 1
1 342 1 1 26 SER CB C 6.764 0.576 7.968 1.00 . A A . 26 SER CB 1 1
1 343 1 1 26 SER H H 4.262 -0.808 7.640 1.00 . A A . 26 SER H 1 1
1 344 1 1 26 SER HA H 5.983 0.947 6.020 1.00 . A A . 26 SER HA 1 1
1 345 1 1 26 SER HB2 H 6.613 -0.142 8.760 1.00 . A A . 26 SER HB2 1 1
1 346 1 1 26 SER HB3 H 7.807 0.593 7.691 1.00 . A A . 26 SER HB3 1 1
1 347 1 1 26 SER HG H 7.170 2.332 8.737 1.00 . A A . 26 SER HG 1 1
1 348 1 1 26 SER N N 4.528 -0.002 7.149 1.00 . A A . 26 SER N 1 1
1 349 1 1 26 SER O O 7.576 -1.055 5.501 1.00 . A A . 26 SER O 1 1
1 350 1 1 26 SER OG O 6.389 1.860 8.435 1.00 . A A . 26 SER OG 1 1
1 351 1 1 27 THR C C 6.296 -3.633 4.362 1.00 . A A . 27 THR C 1 1
1 352 1 1 27 THR CA C 6.346 -3.555 5.900 1.00 . A A . 27 THR CA 1 1
1 353 1 1 27 THR CB C 5.521 -4.708 6.527 1.00 . A A . 27 THR CB 1 1
1 354 1 1 27 THR CG2 C 6.266 -6.041 6.473 1.00 . A A . 27 THR CG2 1 1
1 355 1 1 27 THR H H 5.045 -2.217 6.912 1.00 . A A . 27 THR H 1 1
1 356 1 1 27 THR HA H 7.370 -3.670 6.215 1.00 . A A . 27 THR HA 1 1
1 357 1 1 27 THR HB H 4.600 -4.800 5.979 1.00 . A A . 27 THR HB 1 1
1 358 1 1 27 THR HG1 H 4.288 -4.173 7.974 1.00 . A A . 27 THR HG1 1 1
1 359 1 1 27 THR HG21 H 6.473 -6.297 5.444 1.00 . A A . 27 THR HG21 1 1
1 360 1 1 27 THR HG22 H 5.657 -6.812 6.921 1.00 . A A . 27 THR HG22 1 1
1 361 1 1 27 THR HG23 H 7.196 -5.956 7.017 1.00 . A A . 27 THR HG23 1 1
1 362 1 1 27 THR N N 5.875 -2.252 6.393 1.00 . A A . 27 THR N 1 1
1 363 1 1 27 THR O O 5.590 -2.853 3.714 1.00 . A A . 27 THR O 1 1
1 364 1 1 27 THR OG1 O 5.217 -4.404 7.895 1.00 . A A . 27 THR OG1 1 1
1 365 1 1 28 SER C C 5.940 -5.543 1.783 1.00 . A A . 28 SER C 1 1
1 366 1 1 28 SER CA C 7.151 -4.782 2.349 1.00 . A A . 28 SER CA 1 1
1 367 1 1 28 SER CB C 8.455 -5.510 2.026 1.00 . A A . 28 SER CB 1 1
1 368 1 1 28 SER H H 7.571 -5.179 4.388 1.00 . A A . 28 SER H 1 1
1 369 1 1 28 SER HA H 7.182 -3.805 1.892 1.00 . A A . 28 SER HA 1 1
1 370 1 1 28 SER HB2 H 9.269 -5.009 2.525 1.00 . A A . 28 SER HB2 1 1
1 371 1 1 28 SER HB3 H 8.385 -6.527 2.380 1.00 . A A . 28 SER HB3 1 1
1 372 1 1 28 SER HG H 7.891 -5.377 0.153 1.00 . A A . 28 SER HG 1 1
1 373 1 1 28 SER N N 7.056 -4.586 3.800 1.00 . A A . 28 SER N 1 1
1 374 1 1 28 SER O O 6.062 -6.640 1.223 1.00 . A A . 28 SER O 1 1
1 375 1 1 28 SER OG O 8.711 -5.524 0.631 1.00 . A A . 28 SER OG 1 1
1 376 1 1 29 GLU C C 2.560 -4.310 1.163 1.00 . A A . 29 GLU C 1 1
1 377 1 1 29 GLU CA C 3.493 -5.471 1.467 1.00 . A A . 29 GLU CA 1 1
1 378 1 1 29 GLU CB C 2.842 -6.414 2.501 1.00 . A A . 29 GLU CB 1 1
1 379 1 1 29 GLU CD C 3.166 -8.734 1.517 1.00 . A A . 29 GLU CD 1 1
1 380 1 1 29 GLU CG C 3.527 -7.772 2.637 1.00 . A A . 29 GLU CG 1 1
1 381 1 1 29 GLU H H 4.760 -4.069 2.420 1.00 . A A . 29 GLU H 1 1
1 382 1 1 29 GLU HA H 3.684 -6.011 0.557 1.00 . A A . 29 GLU HA 1 1
1 383 1 1 29 GLU HB2 H 2.861 -5.932 3.467 1.00 . A A . 29 GLU HB2 1 1
1 384 1 1 29 GLU HB3 H 1.814 -6.583 2.217 1.00 . A A . 29 GLU HB3 1 1
1 385 1 1 29 GLU HG2 H 4.596 -7.623 2.629 1.00 . A A . 29 GLU HG2 1 1
1 386 1 1 29 GLU HG3 H 3.235 -8.216 3.578 1.00 . A A . 29 GLU HG3 1 1
1 387 1 1 29 GLU N N 4.769 -4.931 1.953 1.00 . A A . 29 GLU N 1 1
1 388 1 1 29 GLU O O 1.830 -4.314 0.167 1.00 . A A . 29 GLU O 1 1
1 389 1 1 29 GLU OE1 O 3.876 -8.740 0.489 1.00 . A A . 29 GLU OE1 1 1
1 390 1 1 29 GLU OE2 O 2.176 -9.478 1.669 1.00 . A A . 29 GLU OE2 1 1
1 391 1 1 30 TYR C C 2.698 -0.940 1.498 1.00 . A A . 30 TYR C 1 1
1 392 1 1 30 TYR CA C 1.823 -2.101 1.953 1.00 . A A . 30 TYR CA 1 1
1 393 1 1 30 TYR CB C 1.176 -1.750 3.308 1.00 . A A . 30 TYR CB 1 1
1 394 1 1 30 TYR CD1 C 1.185 -4.015 4.496 1.00 . A A . 30 TYR CD1 1 1
1 395 1 1 30 TYR CD2 C 2.283 -2.180 5.556 1.00 . A A . 30 TYR CD2 1 1
1 396 1 1 30 TYR CE1 C 1.519 -4.834 5.557 1.00 . A A . 30 TYR CE1 1 1
1 397 1 1 30 TYR CE2 C 2.622 -2.998 6.618 1.00 . A A . 30 TYR CE2 1 1
1 398 1 1 30 TYR CG C 1.560 -2.668 4.474 1.00 . A A . 30 TYR CG 1 1
1 399 1 1 30 TYR CZ C 2.235 -4.322 6.614 1.00 . A A . 30 TYR CZ 1 1
1 400 1 1 30 TYR H H 3.192 -3.438 2.831 1.00 . A A . 30 TYR H 1 1
1 401 1 1 30 TYR HA H 1.052 -2.265 1.224 1.00 . A A . 30 TYR HA 1 1
1 402 1 1 30 TYR HB2 H 1.471 -0.742 3.575 1.00 . A A . 30 TYR HB2 1 1
1 403 1 1 30 TYR HB3 H 0.102 -1.776 3.200 1.00 . A A . 30 TYR HB3 1 1
1 404 1 1 30 TYR HD1 H 0.635 -4.420 3.662 1.00 . A A . 30 TYR HD1 1 1
1 405 1 1 30 TYR HD2 H 2.595 -1.147 5.558 1.00 . A A . 30 TYR HD2 1 1
1 406 1 1 30 TYR HE1 H 1.219 -5.872 5.553 1.00 . A A . 30 TYR HE1 1 1
1 407 1 1 30 TYR HE2 H 3.184 -2.597 7.448 1.00 . A A . 30 TYR HE2 1 1
1 408 1 1 30 TYR HH H 2.896 -5.974 7.342 1.00 . A A . 30 TYR HH 1 1
1 409 1 1 30 TYR N N 2.611 -3.324 2.053 1.00 . A A . 30 TYR N 1 1
1 410 1 1 30 TYR O O 2.217 -0.005 0.851 1.00 . A A . 30 TYR O 1 1
1 411 1 1 30 TYR OH O 2.569 -5.134 7.673 1.00 . A A . 30 TYR OH 1 1
1 412 1 1 31 CYS C C 6.186 -0.600 0.828 1.00 . A A . 31 CYS C 1 1
1 413 1 1 31 CYS CA C 4.953 0.013 1.498 1.00 . A A . 31 CYS CA 1 1
1 414 1 1 31 CYS CB C 5.350 0.801 2.752 1.00 . A A . 31 CYS CB 1 1
1 415 1 1 31 CYS H H 4.288 -1.806 2.346 1.00 . A A . 31 CYS H 1 1
1 416 1 1 31 CYS HA H 4.478 0.683 0.798 1.00 . A A . 31 CYS HA 1 1
1 417 1 1 31 CYS HB2 H 4.461 1.037 3.314 1.00 . A A . 31 CYS HB2 1 1
1 418 1 1 31 CYS HB3 H 6.001 0.188 3.358 1.00 . A A . 31 CYS HB3 1 1
1 419 1 1 31 CYS N N 3.985 -1.020 1.845 1.00 . A A . 31 CYS N 1 1
1 420 1 1 31 CYS O O 7.154 -0.982 1.499 1.00 . A A . 31 CYS O 1 1
1 421 1 1 31 CYS SG S 6.220 2.364 2.411 1.00 . A A . 31 CYS SG 1 1
1 422 1 1 32 SER C C 7.688 -0.274 -2.341 1.00 . A A . 32 SER C 1 1
1 423 1 1 32 SER CA C 7.234 -1.270 -1.279 1.00 . A A . 32 SER CA 1 1
1 424 1 1 32 SER CB C 6.822 -2.589 -1.931 1.00 . A A . 32 SER CB 1 1
1 425 1 1 32 SER H H 5.305 -0.425 -0.969 1.00 . A A . 32 SER H 1 1
1 426 1 1 32 SER HA H 8.054 -1.453 -0.602 1.00 . A A . 32 SER HA 1 1
1 427 1 1 32 SER HB2 H 6.338 -3.213 -1.196 1.00 . A A . 32 SER HB2 1 1
1 428 1 1 32 SER HB3 H 6.137 -2.387 -2.740 1.00 . A A . 32 SER HB3 1 1
1 429 1 1 32 SER HG H 8.513 -2.664 -2.918 1.00 . A A . 32 SER HG 1 1
1 430 1 1 32 SER N N 6.124 -0.715 -0.500 1.00 . A A . 32 SER N 1 1
1 431 1 1 32 SER O O 6.896 0.545 -2.801 1.00 . A A . 32 SER O 1 1
1 432 1 1 32 SER OG O 7.946 -3.281 -2.449 1.00 . A A . 32 SER OG 1 1
1 433 1 1 33 ARG C C 9.508 -0.031 -5.145 1.00 . A A . 33 ARG C 1 1
1 434 1 1 33 ARG CA C 9.526 0.560 -3.729 1.00 . A A . 33 ARG CA 1 1
1 435 1 1 33 ARG CB C 10.956 0.994 -3.341 1.00 . A A . 33 ARG CB 1 1
1 436 1 1 33 ARG CD C 11.923 -0.505 -1.545 1.00 . A A . 33 ARG CD 1 1
1 437 1 1 33 ARG CG C 11.935 -0.146 -3.025 1.00 . A A . 33 ARG CG 1 1
1 438 1 1 33 ARG CZ C 13.157 -2.014 0.002 1.00 . A A . 33 ARG CZ 1 1
1 439 1 1 33 ARG H H 9.536 -1.046 -2.335 1.00 . A A . 33 ARG H 1 1
1 440 1 1 33 ARG HA H 8.898 1.437 -3.733 1.00 . A A . 33 ARG HA 1 1
1 441 1 1 33 ARG HB2 H 11.368 1.569 -4.154 1.00 . A A . 33 ARG HB2 1 1
1 442 1 1 33 ARG HB3 H 10.892 1.629 -2.468 1.00 . A A . 33 ARG HB3 1 1
1 443 1 1 33 ARG HD2 H 12.195 0.370 -0.974 1.00 . A A . 33 ARG HD2 1 1
1 444 1 1 33 ARG HD3 H 10.927 -0.818 -1.271 1.00 . A A . 33 ARG HD3 1 1
1 445 1 1 33 ARG HE H 13.307 -2.024 -1.993 1.00 . A A . 33 ARG HE 1 1
1 446 1 1 33 ARG HG2 H 11.652 -1.017 -3.596 1.00 . A A . 33 ARG HG2 1 1
1 447 1 1 33 ARG HG3 H 12.933 0.160 -3.303 1.00 . A A . 33 ARG HG3 1 1
1 448 1 1 33 ARG HH11 H 11.934 -0.717 0.964 1.00 . A A . 33 ARG HH11 1 1
1 449 1 1 33 ARG HH12 H 12.822 -1.795 1.989 1.00 . A A . 33 ARG HH12 1 1
1 450 1 1 33 ARG HH21 H 14.458 -3.424 -0.633 1.00 . A A . 33 ARG HH21 1 1
1 451 1 1 33 ARG HH22 H 14.249 -3.326 1.084 1.00 . A A . 33 ARG HH22 1 1
1 452 1 1 33 ARG N N 8.962 -0.356 -2.728 1.00 . A A . 33 ARG N 1 1
1 453 1 1 33 ARG NE N 12.865 -1.588 -1.236 1.00 . A A . 33 ARG NE 1 1
1 454 1 1 33 ARG NH1 N 12.591 -1.463 1.074 1.00 . A A . 33 ARG NH1 1 1
1 455 1 1 33 ARG NH2 N 14.026 -3.002 0.164 1.00 . A A . 33 ARG NH2 1 1
1 456 1 1 33 ARG O O 9.576 0.713 -6.128 1.00 . A A . 33 ARG O 1 1
1 457 1 1 34 ALA C C 8.116 -2.861 -6.735 1.00 . A A . 34 ALA C 1 1
1 458 1 1 34 ALA CA C 9.399 -2.049 -6.531 1.00 . A A . 34 ALA CA 1 1
1 459 1 1 34 ALA CB C 10.620 -2.950 -6.656 1.00 . A A . 34 ALA CB 1 1
1 460 1 1 34 ALA H H 9.360 -1.889 -4.416 1.00 . A A . 34 ALA H 1 1
1 461 1 1 34 ALA HA H 9.461 -1.299 -7.305 1.00 . A A . 34 ALA HA 1 1
1 462 1 1 34 ALA HB1 H 10.570 -3.727 -5.908 1.00 . A A . 34 ALA HB1 1 1
1 463 1 1 34 ALA HB2 H 11.515 -2.365 -6.509 1.00 . A A . 34 ALA HB2 1 1
1 464 1 1 34 ALA HB3 H 10.639 -3.397 -7.639 1.00 . A A . 34 ALA HB3 1 1
1 465 1 1 34 ALA N N 9.418 -1.360 -5.238 1.00 . A A . 34 ALA N 1 1
1 466 1 1 34 ALA O O 7.853 -3.341 -7.844 1.00 . A A . 34 ALA O 1 1
1 467 1 1 35 ASN C C 4.888 -3.010 -5.099 1.00 . A A . 35 ASN C 1 1
1 468 1 1 35 ASN CA C 6.067 -3.769 -5.726 1.00 . A A . 35 ASN CA 1 1
1 469 1 1 35 ASN CB C 6.243 -5.120 -5.020 1.00 . A A . 35 ASN CB 1 1
1 470 1 1 35 ASN CG C 7.133 -6.074 -5.795 1.00 . A A . 35 ASN CG 1 1
1 471 1 1 35 ASN H H 7.579 -2.586 -4.821 1.00 . A A . 35 ASN H 1 1
1 472 1 1 35 ASN HA H 5.843 -3.950 -6.767 1.00 . A A . 35 ASN HA 1 1
1 473 1 1 35 ASN HB2 H 6.685 -4.954 -4.049 1.00 . A A . 35 ASN HB2 1 1
1 474 1 1 35 ASN HB3 H 5.274 -5.581 -4.895 1.00 . A A . 35 ASN HB3 1 1
1 475 1 1 35 ASN HD21 H 5.555 -6.801 -6.761 1.00 . A A . 35 ASN HD21 1 1
1 476 1 1 35 ASN HD22 H 7.079 -7.498 -7.182 1.00 . A A . 35 ASN HD22 1 1
1 477 1 1 35 ASN N N 7.318 -3.004 -5.667 1.00 . A A . 35 ASN N 1 1
1 478 1 1 35 ASN ND2 N 6.528 -6.871 -6.668 1.00 . A A . 35 ASN ND2 1 1
1 479 1 1 35 ASN O O 3.746 -3.481 -5.162 1.00 . A A . 35 ASN O 1 1
1 480 1 1 35 ASN OD1 O 8.350 -6.093 -5.612 1.00 . A A . 35 ASN OD1 1 1
1 481 1 1 36 GLY C C 4.226 0.433 -4.094 1.00 . A A . 36 GLY C 1 1
1 482 1 1 36 GLY CA C 4.107 -1.062 -3.872 1.00 . A A . 36 GLY CA 1 1
1 483 1 1 36 GLY H H 6.082 -1.502 -4.509 1.00 . A A . 36 GLY H 1 1
1 484 1 1 36 GLY HA2 H 3.156 -1.390 -4.260 1.00 . A A . 36 GLY HA2 1 1
1 485 1 1 36 GLY HA3 H 4.133 -1.254 -2.809 1.00 . A A . 36 GLY HA3 1 1
1 486 1 1 36 GLY N N 5.162 -1.837 -4.509 1.00 . A A . 36 GLY N 1 1
1 487 1 1 36 GLY O O 4.302 0.898 -5.235 1.00 . A A . 36 GLY O 1 1
1 488 1 1 37 CYS C C 3.200 3.314 -3.772 1.00 . A A . 37 CYS C 1 1
1 489 1 1 37 CYS CA C 4.328 2.662 -2.964 1.00 . A A . 37 CYS CA 1 1
1 490 1 1 37 CYS CB C 5.700 3.167 -3.446 1.00 . A A . 37 CYS CB 1 1
1 491 1 1 37 CYS H H 4.200 0.723 -2.112 1.00 . A A . 37 CYS H 1 1
1 492 1 1 37 CYS HA H 4.206 2.968 -1.934 1.00 . A A . 37 CYS HA 1 1
1 493 1 1 37 CYS HB2 H 6.109 2.459 -4.150 1.00 . A A . 37 CYS HB2 1 1
1 494 1 1 37 CYS HB3 H 5.572 4.122 -3.934 1.00 . A A . 37 CYS HB3 1 1
1 495 1 1 37 CYS N N 4.242 1.185 -2.975 1.00 . A A . 37 CYS N 1 1
1 496 1 1 37 CYS O O 3.412 3.827 -4.879 1.00 . A A . 37 CYS O 1 1
1 497 1 1 37 CYS SG S 6.918 3.385 -2.109 1.00 . A A . 37 CYS SG 1 1
1 498 1 1 38 GLN C C 0.499 5.175 -3.140 1.00 . A A . 38 GLN C 1 1
1 499 1 1 38 GLN CA C 0.817 3.862 -3.843 1.00 . A A . 38 GLN CA 1 1
1 500 1 1 38 GLN CB C -0.385 2.901 -3.797 1.00 . A A . 38 GLN CB 1 1
1 501 1 1 38 GLN CD C 0.237 1.186 -5.575 1.00 . A A . 38 GLN CD 1 1
1 502 1 1 38 GLN CG C -0.030 1.443 -4.100 1.00 . A A . 38 GLN CG 1 1
1 503 1 1 38 GLN H H 1.882 2.803 -2.344 1.00 . A A . 38 GLN H 1 1
1 504 1 1 38 GLN HA H 1.067 4.070 -4.874 1.00 . A A . 38 GLN HA 1 1
1 505 1 1 38 GLN HB2 H -0.825 2.946 -2.813 1.00 . A A . 38 GLN HB2 1 1
1 506 1 1 38 GLN HB3 H -1.116 3.227 -4.522 1.00 . A A . 38 GLN HB3 1 1
1 507 1 1 38 GLN HE21 H -1.683 0.767 -5.876 1.00 . A A . 38 GLN HE21 1 1
1 508 1 1 38 GLN HE22 H -0.665 0.666 -7.268 1.00 . A A . 38 GLN HE22 1 1
1 509 1 1 38 GLN HG2 H 0.860 1.185 -3.539 1.00 . A A . 38 GLN HG2 1 1
1 510 1 1 38 GLN HG3 H -0.845 0.815 -3.784 1.00 . A A . 38 GLN HG3 1 1
1 511 1 1 38 GLN N N 1.991 3.263 -3.209 1.00 . A A . 38 GLN N 1 1
1 512 1 1 38 GLN NE2 N -0.809 0.838 -6.315 1.00 . A A . 38 GLN NE2 1 1
1 513 1 1 38 GLN O O 0.252 6.197 -3.788 1.00 . A A . 38 GLN O 1 1
1 514 1 1 38 GLN OE1 O 1.372 1.299 -6.041 1.00 . A A . 38 GLN OE1 1 1
1 515 1 1 39 SER C C 1.623 7.005 -0.684 1.00 . A A . 39 SER C 1 1
1 516 1 1 39 SER CA C 0.286 6.292 -0.960 1.00 . A A . 39 SER CA 1 1
1 517 1 1 39 SER CB C -0.376 5.835 0.336 1.00 . A A . 39 SER CB 1 1
1 518 1 1 39 SER H H 0.636 4.252 -1.361 1.00 . A A . 39 SER H 1 1
1 519 1 1 39 SER HA H -0.370 6.967 -1.482 1.00 . A A . 39 SER HA 1 1
1 520 1 1 39 SER HB2 H -0.035 4.835 0.565 1.00 . A A . 39 SER HB2 1 1
1 521 1 1 39 SER HB3 H -0.101 6.502 1.135 1.00 . A A . 39 SER HB3 1 1
1 522 1 1 39 SER HG H -2.188 5.864 1.082 1.00 . A A . 39 SER HG 1 1
1 523 1 1 39 SER N N 0.508 5.124 -1.802 1.00 . A A . 39 SER N 1 1
1 524 1 1 39 SER O O 2.623 6.721 -1.353 1.00 . A A . 39 SER O 1 1
1 525 1 1 39 SER OG O -1.787 5.816 0.210 1.00 . A A . 39 SER OG 1 1
1 526 1 1 40 ASN C C 3.855 7.774 1.400 1.00 . A A . 40 ASN C 1 1
1 527 1 1 40 ASN CA C 2.861 8.671 0.641 1.00 . A A . 40 ASN CA 1 1
1 528 1 1 40 ASN CB C 2.509 9.915 1.467 1.00 . A A . 40 ASN CB 1 1
1 529 1 1 40 ASN CG C 3.479 11.060 1.242 1.00 . A A . 40 ASN CG 1 1
1 530 1 1 40 ASN H H 0.816 8.115 0.788 1.00 . A A . 40 ASN H 1 1
1 531 1 1 40 ASN HA H 3.323 8.987 -0.283 1.00 . A A . 40 ASN HA 1 1
1 532 1 1 40 ASN HB2 H 1.517 10.248 1.199 1.00 . A A . 40 ASN HB2 1 1
1 533 1 1 40 ASN HB3 H 2.525 9.654 2.514 1.00 . A A . 40 ASN HB3 1 1
1 534 1 1 40 ASN HD21 H 2.363 11.746 -0.254 1.00 . A A . 40 ASN HD21 1 1
1 535 1 1 40 ASN HD22 H 3.790 12.654 0.095 1.00 . A A . 40 ASN HD22 1 1
1 536 1 1 40 ASN N N 1.642 7.930 0.292 1.00 . A A . 40 ASN N 1 1
1 537 1 1 40 ASN ND2 N 3.180 11.905 0.262 1.00 . A A . 40 ASN ND2 1 1
1 538 1 1 40 ASN O O 3.872 7.735 2.637 1.00 . A A . 40 ASN O 1 1
1 539 1 1 40 ASN OD1 O 4.486 11.182 1.941 1.00 . A A . 40 ASN OD1 1 1
1 540 1 1 41 CYS C C 7.024 6.820 1.338 1.00 . A A . 41 CYS C 1 1
1 541 1 1 41 CYS CA C 5.667 6.127 1.185 1.00 . A A . 41 CYS CA 1 1
1 542 1 1 41 CYS CB C 5.811 4.883 0.291 1.00 . A A . 41 CYS CB 1 1
1 543 1 1 41 CYS H H 4.561 7.098 -0.347 1.00 . A A . 41 CYS H 1 1
1 544 1 1 41 CYS HA H 5.326 5.824 2.167 1.00 . A A . 41 CYS HA 1 1
1 545 1 1 41 CYS HB2 H 6.470 4.174 0.771 1.00 . A A . 41 CYS HB2 1 1
1 546 1 1 41 CYS HB3 H 4.841 4.424 0.161 1.00 . A A . 41 CYS HB3 1 1
1 547 1 1 41 CYS N N 4.660 7.037 0.628 1.00 . A A . 41 CYS N 1 1
1 548 1 1 41 CYS O O 7.317 7.788 0.632 1.00 . A A . 41 CYS O 1 1
1 549 1 1 41 CYS SG S 6.482 5.225 -1.370 1.00 . A A . 41 CYS SG 1 1
1 550 1 1 42 ARG C C 9.184 8.180 3.295 1.00 . A A . 42 ARG C 1 1
1 551 1 1 42 ARG CA C 9.207 6.817 2.590 1.00 . A A . 42 ARG CA 1 1
1 552 1 1 42 ARG CB C 10.106 6.891 1.336 1.00 . A A . 42 ARG CB 1 1
1 553 1 1 42 ARG CD C 9.583 4.943 -0.211 1.00 . A A . 42 ARG CD 1 1
1 554 1 1 42 ARG CG C 10.562 5.530 0.805 1.00 . A A . 42 ARG CG 1 1
1 555 1 1 42 ARG CZ C 9.624 5.234 -2.687 1.00 . A A . 42 ARG CZ 1 1
1 556 1 1 42 ARG H H 7.524 5.529 2.791 1.00 . A A . 42 ARG H 1 1
1 557 1 1 42 ARG HA H 9.647 6.115 3.273 1.00 . A A . 42 ARG HA 1 1
1 558 1 1 42 ARG HB2 H 9.562 7.393 0.550 1.00 . A A . 42 ARG HB2 1 1
1 559 1 1 42 ARG HB3 H 10.986 7.472 1.577 1.00 . A A . 42 ARG HB3 1 1
1 560 1 1 42 ARG HD2 H 9.899 3.939 -0.456 1.00 . A A . 42 ARG HD2 1 1
1 561 1 1 42 ARG HD3 H 8.600 4.908 0.234 1.00 . A A . 42 ARG HD3 1 1
1 562 1 1 42 ARG HE H 9.392 6.703 -1.350 1.00 . A A . 42 ARG HE 1 1
1 563 1 1 42 ARG HG2 H 11.524 5.645 0.329 1.00 . A A . 42 ARG HG2 1 1
1 564 1 1 42 ARG HG3 H 10.653 4.845 1.636 1.00 . A A . 42 ARG HG3 1 1
1 565 1 1 42 ARG HH11 H 9.856 3.305 -2.115 1.00 . A A . 42 ARG HH11 1 1
1 566 1 1 42 ARG HH12 H 9.875 3.578 -3.825 1.00 . A A . 42 ARG HH12 1 1
1 567 1 1 42 ARG HH21 H 9.420 7.031 -3.590 1.00 . A A . 42 ARG HH21 1 1
1 568 1 1 42 ARG HH22 H 9.628 5.684 -4.658 1.00 . A A . 42 ARG HH22 1 1
1 569 1 1 42 ARG N N 7.846 6.300 2.279 1.00 . A A . 42 ARG N 1 1
1 570 1 1 42 ARG NE N 9.519 5.736 -1.449 1.00 . A A . 42 ARG NE 1 1
1 571 1 1 42 ARG NH1 N 9.799 3.931 -2.893 1.00 . A A . 42 ARG NH1 1 1
1 572 1 1 42 ARG NH2 N 9.551 6.050 -3.731 1.00 . A A . 42 ARG NH2 1 1
1 573 1 1 42 ARG O O 10.023 8.446 4.161 1.00 . A A . 42 ARG O 1 1
1 574 1 1 43 GLY C C 8.605 11.444 2.592 1.00 . A A . 43 GLY C 1 1
1 575 1 1 43 GLY CA C 8.096 10.348 3.508 1.00 . A A . 43 GLY CA 1 1
1 576 1 1 43 GLY H H 7.594 8.736 2.229 1.00 . A A . 43 GLY H 1 1
1 577 1 1 43 GLY HA2 H 7.055 10.532 3.728 1.00 . A A . 43 GLY HA2 1 1
1 578 1 1 43 GLY HA3 H 8.658 10.376 4.430 1.00 . A A . 43 GLY HA3 1 1
1 579 1 1 43 GLY N N 8.225 9.024 2.917 1.00 . A A . 43 GLY N 1 1
1 580 1 1 43 GLY O O 7.802 11.971 1.794 1.00 . A A . 43 GLY O 1 1
1 581 1 1 43 GLY OXT O 9.806 11.776 2.673 1.00 . A A . 43 GLY OXT 1 1
2 582 1 1 1 GLN C C -4.832 1.272 8.806 1.00 . A A . 1 GLN C 1 1
2 583 1 1 1 GLN CA C -4.380 -0.181 8.889 1.00 . A A . 1 GLN CA 1 1
2 584 1 1 1 GLN CB C -5.569 -1.109 8.617 1.00 . A A . 1 GLN CB 1 1
2 585 1 1 1 GLN CD C -6.366 -3.462 8.156 1.00 . A A . 1 GLN CD 1 1
2 586 1 1 1 GLN CG C -5.170 -2.543 8.306 1.00 . A A . 1 GLN CG 1 1
2 587 1 1 1 GLN H1 H -2.961 0.135 10.387 1.00 . A A . 1 GLN H1 1 1
2 588 1 1 1 GLN H2 H -3.481 -1.468 10.264 1.00 . A A . 1 GLN H2 1 1
2 589 1 1 1 GLN H3 H -4.487 -0.306 10.971 1.00 . A A . 1 GLN H3 1 1
2 590 1 1 1 GLN HA H -3.623 -0.350 8.138 1.00 . A A . 1 GLN HA 1 1
2 591 1 1 1 GLN HB2 H -6.210 -1.119 9.487 1.00 . A A . 1 GLN HB2 1 1
2 592 1 1 1 GLN HB3 H -6.126 -0.723 7.776 1.00 . A A . 1 GLN HB3 1 1
2 593 1 1 1 GLN HE21 H -6.317 -3.884 10.098 1.00 . A A . 1 GLN HE21 1 1
2 594 1 1 1 GLN HE22 H -7.564 -4.664 9.192 1.00 . A A . 1 GLN HE22 1 1
2 595 1 1 1 GLN HG2 H -4.609 -2.553 7.382 1.00 . A A . 1 GLN HG2 1 1
2 596 1 1 1 GLN HG3 H -4.548 -2.912 9.108 1.00 . A A . 1 GLN HG3 1 1
2 597 1 1 1 GLN N N -3.785 -0.475 10.220 1.00 . A A . 1 GLN N 1 1
2 598 1 1 1 GLN NE2 N -6.791 -4.064 9.260 1.00 . A A . 1 GLN NE2 1 1
2 599 1 1 1 GLN O O -5.486 1.780 9.722 1.00 . A A . 1 GLN O 1 1
2 600 1 1 1 GLN OE1 O -6.902 -3.629 7.060 1.00 . A A . 1 GLN OE1 1 1
2 601 1 1 2 ASN C C -5.509 3.534 6.124 1.00 . A A . 2 ASN C 1 1
2 602 1 1 2 ASN CA C -4.837 3.333 7.473 1.00 . A A . 2 ASN CA 1 1
2 603 1 1 2 ASN CB C -3.599 4.237 7.553 1.00 . A A . 2 ASN CB 1 1
2 604 1 1 2 ASN CG C -3.120 4.442 8.977 1.00 . A A . 2 ASN CG 1 1
2 605 1 1 2 ASN H H -3.958 1.459 7.014 1.00 . A A . 2 ASN H 1 1
2 606 1 1 2 ASN HA H -5.528 3.620 8.243 1.00 . A A . 2 ASN HA 1 1
2 607 1 1 2 ASN HB2 H -2.794 3.792 6.981 1.00 . A A . 2 ASN HB2 1 1
2 608 1 1 2 ASN HB3 H -3.832 5.202 7.125 1.00 . A A . 2 ASN HB3 1 1
2 609 1 1 2 ASN HD21 H -4.237 6.078 9.142 1.00 . A A . 2 ASN HD21 1 1
2 610 1 1 2 ASN HD22 H -3.314 5.655 10.540 1.00 . A A . 2 ASN HD22 1 1
2 611 1 1 2 ASN N N -4.476 1.930 7.698 1.00 . A A . 2 ASN N 1 1
2 612 1 1 2 ASN ND2 N -3.606 5.498 9.618 1.00 . A A . 2 ASN ND2 1 1
2 613 1 1 2 ASN O O -6.386 4.391 5.983 1.00 . A A . 2 ASN O 1 1
2 614 1 1 2 ASN OD1 O -2.324 3.660 9.496 1.00 . A A . 2 ASN OD1 1 1
2 615 1 1 3 CYS C C -5.405 1.556 2.961 1.00 . A A . 3 CYS C 1 1
2 616 1 1 3 CYS CA C -5.611 2.846 3.764 1.00 . A A . 3 CYS CA 1 1
2 617 1 1 3 CYS CB C -4.906 4.036 3.084 1.00 . A A . 3 CYS CB 1 1
2 618 1 1 3 CYS H H -4.422 2.052 5.334 1.00 . A A . 3 CYS H 1 1
2 619 1 1 3 CYS HA H -6.669 3.055 3.825 1.00 . A A . 3 CYS HA 1 1
2 620 1 1 3 CYS HB2 H -5.484 4.924 3.255 1.00 . A A . 3 CYS HB2 1 1
2 621 1 1 3 CYS HB3 H -3.936 4.157 3.548 1.00 . A A . 3 CYS HB3 1 1
2 622 1 1 3 CYS N N -5.093 2.735 5.132 1.00 . A A . 3 CYS N 1 1
2 623 1 1 3 CYS O O -4.662 0.660 3.378 1.00 . A A . 3 CYS O 1 1
2 624 1 1 3 CYS SG S -4.637 3.892 1.285 1.00 . A A . 3 CYS SG 1 1
2 625 1 1 4 GLY C C -7.258 0.083 0.148 1.00 . A A . 4 GLY C 1 1
2 626 1 1 4 GLY CA C -5.973 0.344 0.911 1.00 . A A . 4 GLY CA 1 1
2 627 1 1 4 GLY H H -6.659 2.236 1.550 1.00 . A A . 4 GLY H 1 1
2 628 1 1 4 GLY HA2 H -5.181 0.532 0.200 1.00 . A A . 4 GLY HA2 1 1
2 629 1 1 4 GLY HA3 H -5.720 -0.527 1.487 1.00 . A A . 4 GLY HA3 1 1
2 630 1 1 4 GLY N N -6.079 1.487 1.801 1.00 . A A . 4 GLY N 1 1
2 631 1 1 4 GLY O O -7.657 0.893 -0.693 1.00 . A A . 4 GLY O 1 1
2 632 1 1 5 ARG C C -10.205 -1.847 0.835 1.00 . A A . 5 ARG C 1 1
2 633 1 1 5 ARG CA C -9.146 -1.446 -0.208 1.00 . A A . 5 ARG CA 1 1
2 634 1 1 5 ARG CB C -8.869 -2.609 -1.175 1.00 . A A . 5 ARG CB 1 1
2 635 1 1 5 ARG CD C -9.707 -4.016 -3.083 1.00 . A A . 5 ARG CD 1 1
2 636 1 1 5 ARG CG C -10.086 -3.074 -1.952 1.00 . A A . 5 ARG CG 1 1
2 637 1 1 5 ARG CZ C -10.836 -5.284 -4.903 1.00 . A A . 5 ARG CZ 1 1
2 638 1 1 5 ARG H H -7.510 -1.654 1.103 1.00 . A A . 5 ARG H 1 1
2 639 1 1 5 ARG HA H -9.510 -0.600 -0.769 1.00 . A A . 5 ARG HA 1 1
2 640 1 1 5 ARG HB2 H -8.116 -2.297 -1.884 1.00 . A A . 5 ARG HB2 1 1
2 641 1 1 5 ARG HB3 H -8.489 -3.447 -0.608 1.00 . A A . 5 ARG HB3 1 1
2 642 1 1 5 ARG HD2 H -9.037 -3.500 -3.756 1.00 . A A . 5 ARG HD2 1 1
2 643 1 1 5 ARG HD3 H -9.203 -4.875 -2.666 1.00 . A A . 5 ARG HD3 1 1
2 644 1 1 5 ARG HE H -11.756 -4.153 -3.532 1.00 . A A . 5 ARG HE 1 1
2 645 1 1 5 ARG HG2 H -10.747 -3.589 -1.270 1.00 . A A . 5 ARG HG2 1 1
2 646 1 1 5 ARG HG3 H -10.583 -2.209 -2.358 1.00 . A A . 5 ARG HG3 1 1
2 647 1 1 5 ARG HH11 H -8.821 -5.496 -4.918 1.00 . A A . 5 ARG HH11 1 1
2 648 1 1 5 ARG HH12 H -9.666 -6.355 -6.162 1.00 . A A . 5 ARG HH12 1 1
2 649 1 1 5 ARG HH21 H -12.839 -5.287 -5.169 1.00 . A A . 5 ARG HH21 1 1
2 650 1 1 5 ARG HH22 H -11.938 -6.236 -6.303 1.00 . A A . 5 ARG HH22 1 1
2 651 1 1 5 ARG N N -7.896 -1.053 0.439 1.00 . A A . 5 ARG N 1 1
2 652 1 1 5 ARG NE N -10.881 -4.471 -3.837 1.00 . A A . 5 ARG NE 1 1
2 653 1 1 5 ARG NH1 N -9.679 -5.750 -5.366 1.00 . A A . 5 ARG NH1 1 1
2 654 1 1 5 ARG NH2 N -11.964 -5.631 -5.508 1.00 . A A . 5 ARG NH2 1 1
2 655 1 1 5 ARG O O -11.404 -1.852 0.541 1.00 . A A . 5 ARG O 1 1
2 656 1 1 6 GLN C C -11.136 -1.422 3.967 1.00 . A A . 6 GLN C 1 1
2 657 1 1 6 GLN CA C -10.615 -2.604 3.145 1.00 . A A . 6 GLN CA 1 1
2 658 1 1 6 GLN CB C -9.874 -3.581 4.065 1.00 . A A . 6 GLN CB 1 1
2 659 1 1 6 GLN CD C -8.929 -5.902 4.394 1.00 . A A . 6 GLN CD 1 1
2 660 1 1 6 GLN CG C -9.652 -4.957 3.455 1.00 . A A . 6 GLN CG 1 1
2 661 1 1 6 GLN H H -8.778 -2.125 2.190 1.00 . A A . 6 GLN H 1 1
2 662 1 1 6 GLN HA H -11.458 -3.111 2.711 1.00 . A A . 6 GLN HA 1 1
2 663 1 1 6 GLN HB2 H -8.910 -3.163 4.312 1.00 . A A . 6 GLN HB2 1 1
2 664 1 1 6 GLN HB3 H -10.445 -3.703 4.974 1.00 . A A . 6 GLN HB3 1 1
2 665 1 1 6 GLN HE21 H -7.172 -5.309 3.676 1.00 . A A . 6 GLN HE21 1 1
2 666 1 1 6 GLN HE22 H -7.109 -6.509 4.917 1.00 . A A . 6 GLN HE22 1 1
2 667 1 1 6 GLN HG2 H -10.612 -5.386 3.208 1.00 . A A . 6 GLN HG2 1 1
2 668 1 1 6 GLN HG3 H -9.065 -4.847 2.556 1.00 . A A . 6 GLN HG3 1 1
2 669 1 1 6 GLN N N -9.741 -2.176 2.040 1.00 . A A . 6 GLN N 1 1
2 670 1 1 6 GLN NE2 N -7.603 -5.907 4.322 1.00 . A A . 6 GLN NE2 1 1
2 671 1 1 6 GLN O O -12.218 -1.501 4.557 1.00 . A A . 6 GLN O 1 1
2 672 1 1 6 GLN OE1 O -9.554 -6.619 5.176 1.00 . A A . 6 GLN OE1 1 1
2 673 1 1 7 ALA C C -11.589 1.822 3.903 1.00 . A A . 7 ALA C 1 1
2 674 1 1 7 ALA CA C -10.720 0.873 4.745 1.00 . A A . 7 ALA CA 1 1
2 675 1 1 7 ALA CB C -9.453 1.582 5.214 1.00 . A A . 7 ALA CB 1 1
2 676 1 1 7 ALA H H -9.517 -0.354 3.500 1.00 . A A . 7 ALA H 1 1
2 677 1 1 7 ALA HA H -11.279 0.571 5.619 1.00 . A A . 7 ALA HA 1 1
2 678 1 1 7 ALA HB1 H -8.886 1.908 4.354 1.00 . A A . 7 ALA HB1 1 1
2 679 1 1 7 ALA HB2 H -8.857 0.900 5.801 1.00 . A A . 7 ALA HB2 1 1
2 680 1 1 7 ALA HB3 H -9.721 2.437 5.815 1.00 . A A . 7 ALA HB3 1 1
2 681 1 1 7 ALA N N -10.359 -0.338 3.998 1.00 . A A . 7 ALA N 1 1
2 682 1 1 7 ALA O O -11.818 2.978 4.285 1.00 . A A . 7 ALA O 1 1
2 683 1 1 8 GLY C C -12.076 2.836 0.823 1.00 . A A . 8 GLY C 1 1
2 684 1 1 8 GLY CA C -12.911 2.111 1.866 1.00 . A A . 8 GLY CA 1 1
2 685 1 1 8 GLY H H -11.894 0.379 2.543 1.00 . A A . 8 GLY H 1 1
2 686 1 1 8 GLY HA2 H -13.613 1.461 1.364 1.00 . A A . 8 GLY HA2 1 1
2 687 1 1 8 GLY HA3 H -13.460 2.840 2.444 1.00 . A A . 8 GLY HA3 1 1
2 688 1 1 8 GLY N N -12.089 1.313 2.768 1.00 . A A . 8 GLY N 1 1
2 689 1 1 8 GLY O O -12.521 3.828 0.240 1.00 . A A . 8 GLY O 1 1
2 690 1 1 9 ASN C C -9.567 4.361 -0.067 1.00 . A A . 9 ASN C 1 1
2 691 1 1 9 ASN CA C -9.876 2.882 -0.366 1.00 . A A . 9 ASN CA 1 1
2 692 1 1 9 ASN CB C -10.348 2.698 -1.825 1.00 . A A . 9 ASN CB 1 1
2 693 1 1 9 ASN CG C -10.357 1.244 -2.256 1.00 . A A . 9 ASN CG 1 1
2 694 1 1 9 ASN H H -10.585 1.524 1.100 1.00 . A A . 9 ASN H 1 1
2 695 1 1 9 ASN HA H -8.958 2.320 -0.234 1.00 . A A . 9 ASN HA 1 1
2 696 1 1 9 ASN HB2 H -11.350 3.089 -1.924 1.00 . A A . 9 ASN HB2 1 1
2 697 1 1 9 ASN HB3 H -9.687 3.246 -2.481 1.00 . A A . 9 ASN HB3 1 1
2 698 1 1 9 ASN HD21 H -12.234 1.045 -1.634 1.00 . A A . 9 ASN HD21 1 1
2 699 1 1 9 ASN HD22 H -11.516 -0.370 -2.317 1.00 . A A . 9 ASN HD22 1 1
2 700 1 1 9 ASN N N -10.848 2.321 0.596 1.00 . A A . 9 ASN N 1 1
2 701 1 1 9 ASN ND2 N -11.483 0.572 -2.047 1.00 . A A . 9 ASN ND2 1 1
2 702 1 1 9 ASN O O -10.064 5.274 -0.739 1.00 . A A . 9 ASN O 1 1
2 703 1 1 9 ASN OD1 O -9.363 0.731 -2.771 1.00 . A A . 9 ASN OD1 1 1
2 704 1 1 10 ARG C C -6.902 6.201 0.974 1.00 . A A . 10 ARG C 1 1
2 705 1 1 10 ARG CA C -8.354 5.919 1.398 1.00 . A A . 10 ARG CA 1 1
2 706 1 1 10 ARG CB C -8.532 6.054 2.923 1.00 . A A . 10 ARG CB 1 1
2 707 1 1 10 ARG CD C -10.107 6.274 4.882 1.00 . A A . 10 ARG CD 1 1
2 708 1 1 10 ARG CG C -9.987 6.137 3.370 1.00 . A A . 10 ARG CG 1 1
2 709 1 1 10 ARG CZ C -9.735 8.003 6.636 1.00 . A A . 10 ARG CZ 1 1
2 710 1 1 10 ARG H H -8.419 3.802 1.476 1.00 . A A . 10 ARG H 1 1
2 711 1 1 10 ARG HA H -9.002 6.628 0.903 1.00 . A A . 10 ARG HA 1 1
2 712 1 1 10 ARG HB2 H -8.081 5.198 3.402 1.00 . A A . 10 ARG HB2 1 1
2 713 1 1 10 ARG HB3 H -8.025 6.948 3.254 1.00 . A A . 10 ARG HB3 1 1
2 714 1 1 10 ARG HD2 H -11.130 6.079 5.167 1.00 . A A . 10 ARG HD2 1 1
2 715 1 1 10 ARG HD3 H -9.460 5.546 5.347 1.00 . A A . 10 ARG HD3 1 1
2 716 1 1 10 ARG HE H -9.460 8.266 4.673 1.00 . A A . 10 ARG HE 1 1
2 717 1 1 10 ARG HG2 H -10.447 6.997 2.905 1.00 . A A . 10 ARG HG2 1 1
2 718 1 1 10 ARG HG3 H -10.501 5.240 3.056 1.00 . A A . 10 ARG HG3 1 1
2 719 1 1 10 ARG HH11 H -10.368 6.230 7.386 1.00 . A A . 10 ARG HH11 1 1
2 720 1 1 10 ARG HH12 H -10.091 7.473 8.560 1.00 . A A . 10 ARG HH12 1 1
2 721 1 1 10 ARG HH21 H -9.377 9.536 7.902 1.00 . A A . 10 ARG HH21 1 1
2 722 1 1 10 ARG HH22 H -9.105 9.878 6.226 1.00 . A A . 10 ARG HH22 1 1
2 723 1 1 10 ARG N N -8.755 4.575 0.973 1.00 . A A . 10 ARG N 1 1
2 724 1 1 10 ARG NE N -9.731 7.615 5.353 1.00 . A A . 10 ARG NE 1 1
2 725 1 1 10 ARG NH1 N -10.094 7.166 7.608 1.00 . A A . 10 ARG NH1 1 1
2 726 1 1 10 ARG NH2 N -9.377 9.241 6.947 1.00 . A A . 10 ARG NH2 1 1
2 727 1 1 10 ARG O O -6.417 5.609 0.005 1.00 . A A . 10 ARG O 1 1
2 728 1 1 11 ALA C C -4.073 7.773 2.683 1.00 . A A . 11 ALA C 1 1
2 729 1 1 11 ALA CA C -4.830 7.479 1.391 1.00 . A A . 11 ALA CA 1 1
2 730 1 1 11 ALA CB C -4.757 8.680 0.456 1.00 . A A . 11 ALA CB 1 1
2 731 1 1 11 ALA H H -6.684 7.590 2.410 1.00 . A A . 11 ALA H 1 1
2 732 1 1 11 ALA HA H -4.370 6.640 0.895 1.00 . A A . 11 ALA HA 1 1
2 733 1 1 11 ALA HB1 H -5.198 9.538 0.939 1.00 . A A . 11 ALA HB1 1 1
2 734 1 1 11 ALA HB2 H -5.295 8.459 -0.453 1.00 . A A . 11 ALA HB2 1 1
2 735 1 1 11 ALA HB3 H -3.724 8.889 0.221 1.00 . A A . 11 ALA HB3 1 1
2 736 1 1 11 ALA N N -6.225 7.129 1.678 1.00 . A A . 11 ALA N 1 1
2 737 1 1 11 ALA O O -4.610 8.425 3.583 1.00 . A A . 11 ALA O 1 1
2 738 1 1 12 CYS C C -1.097 8.739 3.781 1.00 . A A . 12 CYS C 1 1
2 739 1 1 12 CYS CA C -1.988 7.506 3.955 1.00 . A A . 12 CYS CA 1 1
2 740 1 1 12 CYS CB C -1.134 6.265 4.232 1.00 . A A . 12 CYS CB 1 1
2 741 1 1 12 CYS H H -2.452 6.774 2.009 1.00 . A A . 12 CYS H 1 1
2 742 1 1 12 CYS HA H -2.647 7.672 4.795 1.00 . A A . 12 CYS HA 1 1
2 743 1 1 12 CYS HB2 H -0.543 6.046 3.358 1.00 . A A . 12 CYS HB2 1 1
2 744 1 1 12 CYS HB3 H -0.477 6.467 5.065 1.00 . A A . 12 CYS HB3 1 1
2 745 1 1 12 CYS N N -2.824 7.290 2.768 1.00 . A A . 12 CYS N 1 1
2 746 1 1 12 CYS O O -0.287 8.806 2.850 1.00 . A A . 12 CYS O 1 1
2 747 1 1 12 CYS SG S -2.100 4.772 4.634 1.00 . A A . 12 CYS SG 1 1
2 748 1 1 13 ALA C C 0.112 11.336 6.004 1.00 . A A . 13 ALA C 1 1
2 749 1 1 13 ALA CA C -0.481 10.961 4.634 1.00 . A A . 13 ALA CA 1 1
2 750 1 1 13 ALA CB C -1.355 12.088 4.095 1.00 . A A . 13 ALA CB 1 1
2 751 1 1 13 ALA H H -1.915 9.595 5.401 1.00 . A A . 13 ALA H 1 1
2 752 1 1 13 ALA HA H 0.329 10.814 3.937 1.00 . A A . 13 ALA HA 1 1
2 753 1 1 13 ALA HB1 H -1.759 11.803 3.135 1.00 . A A . 13 ALA HB1 1 1
2 754 1 1 13 ALA HB2 H -0.759 12.982 3.984 1.00 . A A . 13 ALA HB2 1 1
2 755 1 1 13 ALA HB3 H -2.163 12.277 4.785 1.00 . A A . 13 ALA HB3 1 1
2 756 1 1 13 ALA N N -1.257 9.715 4.684 1.00 . A A . 13 ALA N 1 1
2 757 1 1 13 ALA O O 0.436 12.504 6.252 1.00 . A A . 13 ALA O 1 1
2 758 1 1 14 ASN C C 2.342 10.319 8.248 1.00 . A A . 14 ASN C 1 1
2 759 1 1 14 ASN CA C 0.828 10.562 8.221 1.00 . A A . 14 ASN CA 1 1
2 760 1 1 14 ASN CB C 0.106 9.683 9.257 1.00 . A A . 14 ASN CB 1 1
2 761 1 1 14 ASN CG C -1.327 10.124 9.501 1.00 . A A . 14 ASN CG 1 1
2 762 1 1 14 ASN H H 0.020 9.426 6.619 1.00 . A A . 14 ASN H 1 1
2 763 1 1 14 ASN HA H 0.655 11.590 8.468 1.00 . A A . 14 ASN HA 1 1
2 764 1 1 14 ASN HB2 H 0.091 8.662 8.908 1.00 . A A . 14 ASN HB2 1 1
2 765 1 1 14 ASN HB3 H 0.641 9.730 10.195 1.00 . A A . 14 ASN HB3 1 1
2 766 1 1 14 ASN HD21 H -1.968 8.925 8.049 1.00 . A A . 14 ASN HD21 1 1
2 767 1 1 14 ASN HD22 H -3.187 9.842 8.859 1.00 . A A . 14 ASN HD22 1 1
2 768 1 1 14 ASN N N 0.276 10.335 6.881 1.00 . A A . 14 ASN N 1 1
2 769 1 1 14 ASN ND2 N -2.254 9.575 8.725 1.00 . A A . 14 ASN ND2 1 1
2 770 1 1 14 ASN O O 3.127 11.271 8.223 1.00 . A A . 14 ASN O 1 1
2 771 1 1 14 ASN OD1 O -1.595 10.948 10.375 1.00 . A A . 14 ASN OD1 1 1
2 772 1 1 15 GLN C C 4.370 7.340 7.558 1.00 . A A . 15 GLN C 1 1
2 773 1 1 15 GLN CA C 4.152 8.641 8.328 1.00 . A A . 15 GLN CA 1 1
2 774 1 1 15 GLN CB C 4.647 8.472 9.773 1.00 . A A . 15 GLN CB 1 1
2 775 1 1 15 GLN CD C 5.330 9.583 11.937 1.00 . A A . 15 GLN CD 1 1
2 776 1 1 15 GLN CG C 4.850 9.785 10.513 1.00 . A A . 15 GLN CG 1 1
2 777 1 1 15 GLN H H 2.046 8.352 8.323 1.00 . A A . 15 GLN H 1 1
2 778 1 1 15 GLN HA H 4.721 9.420 7.852 1.00 . A A . 15 GLN HA 1 1
2 779 1 1 15 GLN HB2 H 3.925 7.883 10.320 1.00 . A A . 15 GLN HB2 1 1
2 780 1 1 15 GLN HB3 H 5.589 7.943 9.757 1.00 . A A . 15 GLN HB3 1 1
2 781 1 1 15 GLN HE21 H 3.453 9.517 12.588 1.00 . A A . 15 GLN HE21 1 1
2 782 1 1 15 GLN HE22 H 4.673 9.335 13.797 1.00 . A A . 15 GLN HE22 1 1
2 783 1 1 15 GLN HG2 H 5.582 10.373 9.983 1.00 . A A . 15 GLN HG2 1 1
2 784 1 1 15 GLN HG3 H 3.910 10.318 10.538 1.00 . A A . 15 GLN HG3 1 1
2 785 1 1 15 GLN N N 2.735 9.043 8.300 1.00 . A A . 15 GLN N 1 1
2 786 1 1 15 GLN NE2 N 4.390 9.466 12.868 1.00 . A A . 15 GLN NE2 1 1
2 787 1 1 15 GLN O O 5.437 7.123 6.978 1.00 . A A . 15 GLN O 1 1
2 788 1 1 15 GLN OE1 O 6.533 9.532 12.197 1.00 . A A . 15 GLN OE1 1 1
2 789 1 1 16 LEU C C 2.753 5.301 5.484 1.00 . A A . 16 LEU C 1 1
2 790 1 1 16 LEU CA C 3.381 5.191 6.885 1.00 . A A . 16 LEU CA 1 1
2 791 1 1 16 LEU CB C 2.676 4.103 7.745 1.00 . A A . 16 LEU CB 1 1
2 792 1 1 16 LEU CD1 C 0.518 3.064 8.519 1.00 . A A . 16 LEU CD1 1 1
2 793 1 1 16 LEU CD2 C 1.109 5.339 9.327 1.00 . A A . 16 LEU CD2 1 1
2 794 1 1 16 LEU CG C 1.208 4.367 8.153 1.00 . A A . 16 LEU CG 1 1
2 795 1 1 16 LEU H H 2.534 6.745 8.046 1.00 . A A . 16 LEU H 1 1
2 796 1 1 16 LEU HA H 4.424 4.924 6.764 1.00 . A A . 16 LEU HA 1 1
2 797 1 1 16 LEU HB2 H 2.695 3.179 7.186 1.00 . A A . 16 LEU HB2 1 1
2 798 1 1 16 LEU HB3 H 3.252 3.959 8.647 1.00 . A A . 16 LEU HB3 1 1
2 799 1 1 16 LEU HD11 H 1.076 2.568 9.299 1.00 . A A . 16 LEU HD11 1 1
2 800 1 1 16 LEU HD12 H 0.467 2.427 7.648 1.00 . A A . 16 LEU HD12 1 1
2 801 1 1 16 LEU HD13 H -0.482 3.274 8.869 1.00 . A A . 16 LEU HD13 1 1
2 802 1 1 16 LEU HD21 H 0.117 5.291 9.751 1.00 . A A . 16 LEU HD21 1 1
2 803 1 1 16 LEU HD22 H 1.301 6.343 8.983 1.00 . A A . 16 LEU HD22 1 1
2 804 1 1 16 LEU HD23 H 1.835 5.071 10.081 1.00 . A A . 16 LEU HD23 1 1
2 805 1 1 16 LEU HG H 0.685 4.797 7.311 1.00 . A A . 16 LEU HG 1 1
2 806 1 1 16 LEU N N 3.345 6.487 7.568 1.00 . A A . 16 LEU N 1 1
2 807 1 1 16 LEU O O 2.358 6.394 5.066 1.00 . A A . 16 LEU O 1 1
2 808 1 1 17 CYS C C 1.292 2.916 3.106 1.00 . A A . 17 CYS C 1 1
2 809 1 1 17 CYS CA C 2.108 4.167 3.402 1.00 . A A . 17 CYS CA 1 1
2 810 1 1 17 CYS CB C 3.235 4.334 2.365 1.00 . A A . 17 CYS CB 1 1
2 811 1 1 17 CYS H H 2.959 3.324 5.159 1.00 . A A . 17 CYS H 1 1
2 812 1 1 17 CYS HA H 1.443 5.010 3.337 1.00 . A A . 17 CYS HA 1 1
2 813 1 1 17 CYS HB2 H 2.904 4.996 1.582 1.00 . A A . 17 CYS HB2 1 1
2 814 1 1 17 CYS HB3 H 4.091 4.777 2.856 1.00 . A A . 17 CYS HB3 1 1
2 815 1 1 17 CYS N N 2.664 4.167 4.761 1.00 . A A . 17 CYS N 1 1
2 816 1 1 17 CYS O O 1.591 1.827 3.600 1.00 . A A . 17 CYS O 1 1
2 817 1 1 17 CYS SG S 3.804 2.792 1.570 1.00 . A A . 17 CYS SG 1 1
2 818 1 1 18 CYS C C -0.506 1.609 0.422 1.00 . A A . 18 CYS C 1 1
2 819 1 1 18 CYS CA C -0.641 2.022 1.887 1.00 . A A . 18 CYS CA 1 1
2 820 1 1 18 CYS CB C -2.084 2.459 2.136 1.00 . A A . 18 CYS CB 1 1
2 821 1 1 18 CYS H H 0.066 4.015 1.969 1.00 . A A . 18 CYS H 1 1
2 822 1 1 18 CYS HA H -0.418 1.167 2.502 1.00 . A A . 18 CYS HA 1 1
2 823 1 1 18 CYS HB2 H -2.745 1.636 1.920 1.00 . A A . 18 CYS HB2 1 1
2 824 1 1 18 CYS HB3 H -2.191 2.744 3.167 1.00 . A A . 18 CYS HB3 1 1
2 825 1 1 18 CYS N N 0.257 3.105 2.281 1.00 . A A . 18 CYS N 1 1
2 826 1 1 18 CYS O O 0.146 2.276 -0.387 1.00 . A A . 18 CYS O 1 1
2 827 1 1 18 CYS SG S -2.617 3.874 1.113 1.00 . A A . 18 CYS SG 1 1
2 828 1 1 19 SER C C -2.681 -0.469 -1.533 1.00 . A A . 19 SER C 1 1
2 829 1 1 19 SER CA C -1.225 -0.107 -1.211 1.00 . A A . 19 SER CA 1 1
2 830 1 1 19 SER CB C -0.336 -1.360 -1.297 1.00 . A A . 19 SER CB 1 1
2 831 1 1 19 SER H H -1.599 0.009 0.862 1.00 . A A . 19 SER H 1 1
2 832 1 1 19 SER HA H -0.883 0.636 -1.916 1.00 . A A . 19 SER HA 1 1
2 833 1 1 19 SER HB2 H -0.506 -1.858 -2.242 1.00 . A A . 19 SER HB2 1 1
2 834 1 1 19 SER HB3 H 0.703 -1.072 -1.226 1.00 . A A . 19 SER HB3 1 1
2 835 1 1 19 SER HG H 0.155 -2.785 -0.043 1.00 . A A . 19 SER HG 1 1
2 836 1 1 19 SER N N -1.154 0.478 0.127 1.00 . A A . 19 SER N 1 1
2 837 1 1 19 SER O O -3.534 -0.455 -0.639 1.00 . A A . 19 SER O 1 1
2 838 1 1 19 SER OG O -0.629 -2.270 -0.248 1.00 . A A . 19 SER OG 1 1
2 839 1 1 20 GLN C C -4.645 -2.615 -2.792 1.00 . A A . 20 GLN C 1 1
2 840 1 1 20 GLN CA C -4.324 -1.171 -3.229 1.00 . A A . 20 GLN CA 1 1
2 841 1 1 20 GLN CB C -4.472 -0.995 -4.752 1.00 . A A . 20 GLN CB 1 1
2 842 1 1 20 GLN CD C -6.010 -0.595 -6.719 1.00 . A A . 20 GLN CD 1 1
2 843 1 1 20 GLN CG C -5.905 -0.767 -5.216 1.00 . A A . 20 GLN CG 1 1
2 844 1 1 20 GLN H H -2.246 -0.789 -3.471 1.00 . A A . 20 GLN H 1 1
2 845 1 1 20 GLN HA H -5.014 -0.504 -2.732 1.00 . A A . 20 GLN HA 1 1
2 846 1 1 20 GLN HB2 H -3.880 -0.148 -5.061 1.00 . A A . 20 GLN HB2 1 1
2 847 1 1 20 GLN HB3 H -4.096 -1.882 -5.242 1.00 . A A . 20 GLN HB3 1 1
2 848 1 1 20 GLN HE21 H -6.260 -2.554 -6.948 1.00 . A A . 20 GLN HE21 1 1
2 849 1 1 20 GLN HE22 H -6.272 -1.620 -8.402 1.00 . A A . 20 GLN HE22 1 1
2 850 1 1 20 GLN HG2 H -6.505 -1.614 -4.923 1.00 . A A . 20 GLN HG2 1 1
2 851 1 1 20 GLN HG3 H -6.286 0.125 -4.739 1.00 . A A . 20 GLN HG3 1 1
2 852 1 1 20 GLN N N -2.966 -0.798 -2.805 1.00 . A A . 20 GLN N 1 1
2 853 1 1 20 GLN NE2 N -6.199 -1.702 -7.429 1.00 . A A . 20 GLN NE2 1 1
2 854 1 1 20 GLN O O -4.738 -3.537 -3.614 1.00 . A A . 20 GLN O 1 1
2 855 1 1 20 GLN OE1 O -5.923 0.518 -7.236 1.00 . A A . 20 GLN OE1 1 1
2 856 1 1 21 TYR C C -5.951 -3.926 0.391 1.00 . A A . 21 TYR C 1 1
2 857 1 1 21 TYR CA C -5.085 -4.090 -0.862 1.00 . A A . 21 TYR CA 1 1
2 858 1 1 21 TYR CB C -3.754 -4.818 -0.525 1.00 . A A . 21 TYR CB 1 1
2 859 1 1 21 TYR CD1 C -3.555 -5.779 1.809 1.00 . A A . 21 TYR CD1 1 1
2 860 1 1 21 TYR CD2 C -4.285 -7.222 0.062 1.00 . A A . 21 TYR CD2 1 1
2 861 1 1 21 TYR CE1 C -3.654 -6.818 2.716 1.00 . A A . 21 TYR CE1 1 1
2 862 1 1 21 TYR CE2 C -4.388 -8.267 0.960 1.00 . A A . 21 TYR CE2 1 1
2 863 1 1 21 TYR CG C -3.867 -5.965 0.468 1.00 . A A . 21 TYR CG 1 1
2 864 1 1 21 TYR CZ C -4.071 -8.060 2.286 1.00 . A A . 21 TYR CZ 1 1
2 865 1 1 21 TYR H H -4.705 -2.006 -0.885 1.00 . A A . 21 TYR H 1 1
2 866 1 1 21 TYR HA H -5.629 -4.671 -1.579 1.00 . A A . 21 TYR HA 1 1
2 867 1 1 21 TYR HB2 H -3.340 -5.220 -1.435 1.00 . A A . 21 TYR HB2 1 1
2 868 1 1 21 TYR HB3 H -3.061 -4.096 -0.115 1.00 . A A . 21 TYR HB3 1 1
2 869 1 1 21 TYR HD1 H -3.229 -4.801 2.142 1.00 . A A . 21 TYR HD1 1 1
2 870 1 1 21 TYR HD2 H -4.533 -7.379 -0.973 1.00 . A A . 21 TYR HD2 1 1
2 871 1 1 21 TYR HE1 H -3.407 -6.656 3.754 1.00 . A A . 21 TYR HE1 1 1
2 872 1 1 21 TYR HE2 H -4.716 -9.239 0.623 1.00 . A A . 21 TYR HE2 1 1
2 873 1 1 21 TYR HH H -4.606 -8.788 3.983 1.00 . A A . 21 TYR HH 1 1
2 874 1 1 21 TYR N N -4.793 -2.787 -1.471 1.00 . A A . 21 TYR N 1 1
2 875 1 1 21 TYR O O -6.970 -4.605 0.547 1.00 . A A . 21 TYR O 1 1
2 876 1 1 21 TYR OH O -4.172 -9.097 3.185 1.00 . A A . 21 TYR OH 1 1
2 877 1 1 22 GLY C C -5.251 -2.708 3.688 1.00 . A A . 22 GLY C 1 1
2 878 1 1 22 GLY CA C -6.214 -2.769 2.518 1.00 . A A . 22 GLY CA 1 1
2 879 1 1 22 GLY H H -4.721 -2.508 1.041 1.00 . A A . 22 GLY H 1 1
2 880 1 1 22 GLY HA2 H -6.754 -1.840 2.458 1.00 . A A . 22 GLY HA2 1 1
2 881 1 1 22 GLY HA3 H -6.917 -3.570 2.692 1.00 . A A . 22 GLY HA3 1 1
2 882 1 1 22 GLY N N -5.523 -3.019 1.261 1.00 . A A . 22 GLY N 1 1
2 883 1 1 22 GLY O O -5.662 -2.896 4.838 1.00 . A A . 22 GLY O 1 1
2 884 1 1 23 PHE C C -1.994 -1.183 4.256 1.00 . A A . 23 PHE C 1 1
2 885 1 1 23 PHE CA C -2.941 -2.377 4.434 1.00 . A A . 23 PHE CA 1 1
2 886 1 1 23 PHE CB C -2.109 -3.677 4.467 1.00 . A A . 23 PHE CB 1 1
2 887 1 1 23 PHE CD1 C -1.582 -5.320 6.304 1.00 . A A . 23 PHE CD1 1 1
2 888 1 1 23 PHE CD2 C -0.805 -3.079 6.579 1.00 . A A . 23 PHE CD2 1 1
2 889 1 1 23 PHE CE1 C -1.026 -5.663 7.522 1.00 . A A . 23 PHE CE1 1 1
2 890 1 1 23 PHE CE2 C -0.247 -3.420 7.796 1.00 . A A . 23 PHE CE2 1 1
2 891 1 1 23 PHE CG C -1.484 -4.027 5.811 1.00 . A A . 23 PHE CG 1 1
2 892 1 1 23 PHE CZ C -0.359 -4.712 8.269 1.00 . A A . 23 PHE CZ 1 1
2 893 1 1 23 PHE H H -3.708 -2.296 2.462 1.00 . A A . 23 PHE H 1 1
2 894 1 1 23 PHE HA H -3.450 -2.280 5.373 1.00 . A A . 23 PHE HA 1 1
2 895 1 1 23 PHE HB2 H -2.747 -4.497 4.190 1.00 . A A . 23 PHE HB2 1 1
2 896 1 1 23 PHE HB3 H -1.312 -3.595 3.744 1.00 . A A . 23 PHE HB3 1 1
2 897 1 1 23 PHE HD1 H -2.097 -6.069 5.722 1.00 . A A . 23 PHE HD1 1 1
2 898 1 1 23 PHE HD2 H -0.708 -2.068 6.209 1.00 . A A . 23 PHE HD2 1 1
2 899 1 1 23 PHE HE1 H -1.113 -6.674 7.890 1.00 . A A . 23 PHE HE1 1 1
2 900 1 1 23 PHE HE2 H 0.274 -2.675 8.379 1.00 . A A . 23 PHE HE2 1 1
2 901 1 1 23 PHE HZ H 0.076 -4.979 9.220 1.00 . A A . 23 PHE HZ 1 1
2 902 1 1 23 PHE N N -3.964 -2.446 3.395 1.00 . A A . 23 PHE N 1 1
2 903 1 1 23 PHE O O -1.434 -0.965 3.170 1.00 . A A . 23 PHE O 1 1
2 904 1 1 24 CYS C C 0.132 0.414 6.443 1.00 . A A . 24 CYS C 1 1
2 905 1 1 24 CYS CA C -0.951 0.725 5.408 1.00 . A A . 24 CYS CA 1 1
2 906 1 1 24 CYS CB C -1.693 1.995 5.809 1.00 . A A . 24 CYS CB 1 1
2 907 1 1 24 CYS H H -2.474 -0.553 6.089 1.00 . A A . 24 CYS H 1 1
2 908 1 1 24 CYS HA H -0.494 0.860 4.445 1.00 . A A . 24 CYS HA 1 1
2 909 1 1 24 CYS HB2 H -2.616 2.058 5.254 1.00 . A A . 24 CYS HB2 1 1
2 910 1 1 24 CYS HB3 H -1.918 1.938 6.864 1.00 . A A . 24 CYS HB3 1 1
2 911 1 1 24 CYS N N -1.873 -0.401 5.335 1.00 . A A . 24 CYS N 1 1
2 912 1 1 24 CYS O O -0.157 -0.203 7.474 1.00 . A A . 24 CYS O 1 1
2 913 1 1 24 CYS SG S -0.757 3.535 5.521 1.00 . A A . 24 CYS SG 1 1
2 914 1 1 25 GLY C C 3.826 0.946 6.517 1.00 . A A . 25 GLY C 1 1
2 915 1 1 25 GLY CA C 2.472 0.581 7.094 1.00 . A A . 25 GLY CA 1 1
2 916 1 1 25 GLY H H 1.537 1.335 5.342 1.00 . A A . 25 GLY H 1 1
2 917 1 1 25 GLY HA2 H 2.315 1.147 7.998 1.00 . A A . 25 GLY HA2 1 1
2 918 1 1 25 GLY HA3 H 2.474 -0.469 7.343 1.00 . A A . 25 GLY HA3 1 1
2 919 1 1 25 GLY N N 1.371 0.840 6.172 1.00 . A A . 25 GLY N 1 1
2 920 1 1 25 GLY O O 3.980 2.011 5.913 1.00 . A A . 25 GLY O 1 1
2 921 1 1 26 SER C C 6.805 -1.006 5.657 1.00 . A A . 26 SER C 1 1
2 922 1 1 26 SER CA C 6.177 0.271 6.218 1.00 . A A . 26 SER CA 1 1
2 923 1 1 26 SER CB C 7.062 0.802 7.344 1.00 . A A . 26 SER CB 1 1
2 924 1 1 26 SER H H 4.607 -0.775 7.192 1.00 . A A . 26 SER H 1 1
2 925 1 1 26 SER HA H 6.133 1.006 5.434 1.00 . A A . 26 SER HA 1 1
2 926 1 1 26 SER HB2 H 7.005 0.126 8.185 1.00 . A A . 26 SER HB2 1 1
2 927 1 1 26 SER HB3 H 8.081 0.860 6.996 1.00 . A A . 26 SER HB3 1 1
2 928 1 1 26 SER HG H 7.385 2.695 7.726 1.00 . A A . 26 SER HG 1 1
2 929 1 1 26 SER N N 4.808 0.053 6.708 1.00 . A A . 26 SER N 1 1
2 930 1 1 26 SER O O 7.747 -0.938 4.862 1.00 . A A . 26 SER O 1 1
2 931 1 1 26 SER OG O 6.642 2.089 7.762 1.00 . A A . 26 SER OG 1 1
2 932 1 1 27 THR C C 6.673 -3.643 4.106 1.00 . A A . 27 THR C 1 1
2 933 1 1 27 THR CA C 6.780 -3.482 5.639 1.00 . A A . 27 THR CA 1 1
2 934 1 1 27 THR CB C 6.011 -4.623 6.356 1.00 . A A . 27 THR CB 1 1
2 935 1 1 27 THR CG2 C 6.800 -5.930 6.376 1.00 . A A . 27 THR CG2 1 1
2 936 1 1 27 THR H H 5.526 -2.134 6.699 1.00 . A A . 27 THR H 1 1
2 937 1 1 27 THR HA H 7.821 -3.548 5.921 1.00 . A A . 27 THR HA 1 1
2 938 1 1 27 THR HB H 5.085 -4.784 5.832 1.00 . A A . 27 THR HB 1 1
2 939 1 1 27 THR HG1 H 4.777 -4.052 7.788 1.00 . A A . 27 THR HG1 1 1
2 940 1 1 27 THR HG21 H 6.241 -6.679 6.917 1.00 . A A . 27 THR HG21 1 1
2 941 1 1 27 THR HG22 H 7.750 -5.769 6.861 1.00 . A A . 27 THR HG22 1 1
2 942 1 1 27 THR HG23 H 6.964 -6.266 5.363 1.00 . A A . 27 THR HG23 1 1
2 943 1 1 27 THR N N 6.279 -2.166 6.077 1.00 . A A . 27 THR N 1 1
2 944 1 1 27 THR O O 5.990 -2.859 3.440 1.00 . A A . 27 THR O 1 1
2 945 1 1 27 THR OG1 O 5.715 -4.243 7.706 1.00 . A A . 27 THR OG1 1 1
2 946 1 1 28 SER C C 6.113 -5.649 1.627 1.00 . A A . 28 SER C 1 1
2 947 1 1 28 SER CA C 7.377 -4.929 2.124 1.00 . A A . 28 SER CA 1 1
2 948 1 1 28 SER CB C 8.635 -5.723 1.763 1.00 . A A . 28 SER CB 1 1
2 949 1 1 28 SER H H 7.853 -5.266 4.162 1.00 . A A . 28 SER H 1 1
2 950 1 1 28 SER HA H 7.423 -3.964 1.632 1.00 . A A . 28 SER HA 1 1
2 951 1 1 28 SER HB2 H 8.604 -5.980 0.717 1.00 . A A . 28 SER HB2 1 1
2 952 1 1 28 SER HB3 H 9.505 -5.119 1.964 1.00 . A A . 28 SER HB3 1 1
2 953 1 1 28 SER HG H 9.379 -7.498 2.132 1.00 . A A . 28 SER HG 1 1
2 954 1 1 28 SER N N 7.353 -4.668 3.568 1.00 . A A . 28 SER N 1 1
2 955 1 1 28 SER O O 6.157 -6.796 1.160 1.00 . A A . 28 SER O 1 1
2 956 1 1 28 SER OG O 8.723 -6.917 2.522 1.00 . A A . 28 SER OG 1 1
2 957 1 1 29 GLU C C 2.791 -4.209 1.031 1.00 . A A . 29 GLU C 1 1
2 958 1 1 29 GLU CA C 3.670 -5.420 1.311 1.00 . A A . 29 GLU CA 1 1
2 959 1 1 29 GLU CB C 2.999 -6.313 2.377 1.00 . A A . 29 GLU CB 1 1
2 960 1 1 29 GLU CD C 3.093 -8.645 1.371 1.00 . A A . 29 GLU CD 1 1
2 961 1 1 29 GLU CG C 3.575 -7.723 2.479 1.00 . A A . 29 GLU CG 1 1
2 962 1 1 29 GLU H H 5.048 -4.053 2.151 1.00 . A A . 29 GLU H 1 1
2 963 1 1 29 GLU HA H 3.799 -5.976 0.397 1.00 . A A . 29 GLU HA 1 1
2 964 1 1 29 GLU HB2 H 3.103 -5.839 3.341 1.00 . A A . 29 GLU HB2 1 1
2 965 1 1 29 GLU HB3 H 1.946 -6.397 2.144 1.00 . A A . 29 GLU HB3 1 1
2 966 1 1 29 GLU HG2 H 4.652 -7.662 2.427 1.00 . A A . 29 GLU HG2 1 1
2 967 1 1 29 GLU HG3 H 3.287 -8.148 3.430 1.00 . A A . 29 GLU HG3 1 1
2 968 1 1 29 GLU N N 4.990 -4.944 1.749 1.00 . A A . 29 GLU N 1 1
2 969 1 1 29 GLU O O 1.987 -4.198 0.096 1.00 . A A . 29 GLU O 1 1
2 970 1 1 29 GLU OE1 O 3.757 -8.703 0.315 1.00 . A A . 29 GLU OE1 1 1
2 971 1 1 29 GLU OE2 O 2.051 -9.307 1.561 1.00 . A A . 29 GLU OE2 1 1
2 972 1 1 30 TYR C C 3.187 -0.807 1.338 1.00 . A A . 30 TYR C 1 1
2 973 1 1 30 TYR CA C 2.259 -1.931 1.799 1.00 . A A . 30 TYR CA 1 1
2 974 1 1 30 TYR CB C 1.652 -1.575 3.169 1.00 . A A . 30 TYR CB 1 1
2 975 1 1 30 TYR CD1 C 1.521 -3.830 4.353 1.00 . A A . 30 TYR CD1 1 1
2 976 1 1 30 TYR CD2 C 2.870 -2.122 5.322 1.00 . A A . 30 TYR CD2 1 1
2 977 1 1 30 TYR CE1 C 1.848 -4.684 5.388 1.00 . A A . 30 TYR CE1 1 1
2 978 1 1 30 TYR CE2 C 3.202 -2.970 6.358 1.00 . A A . 30 TYR CE2 1 1
2 979 1 1 30 TYR CG C 2.026 -2.530 4.302 1.00 . A A . 30 TYR CG 1 1
2 980 1 1 30 TYR CZ C 2.686 -4.249 6.389 1.00 . A A . 30 TYR CZ 1 1
2 981 1 1 30 TYR H H 3.615 -3.325 2.607 1.00 . A A . 30 TYR H 1 1
2 982 1 1 30 TYR HA H 1.467 -2.045 1.079 1.00 . A A . 30 TYR HA 1 1
2 983 1 1 30 TYR HB2 H 1.989 -0.586 3.451 1.00 . A A . 30 TYR HB2 1 1
2 984 1 1 30 TYR HB3 H 0.575 -1.564 3.085 1.00 . A A . 30 TYR HB3 1 1
2 985 1 1 30 TYR HD1 H 0.873 -4.172 3.562 1.00 . A A . 30 TYR HD1 1 1
2 986 1 1 30 TYR HD2 H 3.285 -1.125 5.294 1.00 . A A . 30 TYR HD2 1 1
2 987 1 1 30 TYR HE1 H 1.446 -5.686 5.408 1.00 . A A . 30 TYR HE1 1 1
2 988 1 1 30 TYR HE2 H 3.860 -2.630 7.144 1.00 . A A . 30 TYR HE2 1 1
2 989 1 1 30 TYR HH H 3.235 -5.961 7.070 1.00 . A A . 30 TYR HH 1 1
2 990 1 1 30 TYR N N 2.978 -3.198 1.876 1.00 . A A . 30 TYR N 1 1
2 991 1 1 30 TYR O O 2.719 0.232 0.869 1.00 . A A . 30 TYR O 1 1
2 992 1 1 30 TYR OH O 3.016 -5.095 7.422 1.00 . A A . 30 TYR OH 1 1
2 993 1 1 31 CYS C C 6.714 -0.744 0.443 1.00 . A A . 31 CYS C 1 1
2 994 1 1 31 CYS CA C 5.515 -0.046 1.090 1.00 . A A . 31 CYS CA 1 1
2 995 1 1 31 CYS CB C 5.971 0.814 2.280 1.00 . A A . 31 CYS CB 1 1
2 996 1 1 31 CYS H H 4.795 -1.865 1.901 1.00 . A A . 31 CYS H 1 1
2 997 1 1 31 CYS HA H 5.062 0.597 0.353 1.00 . A A . 31 CYS HA 1 1
2 998 1 1 31 CYS HB2 H 6.431 0.181 3.021 1.00 . A A . 31 CYS HB2 1 1
2 999 1 1 31 CYS HB3 H 6.698 1.537 1.932 1.00 . A A . 31 CYS HB3 1 1
2 1000 1 1 31 CYS N N 4.503 -1.022 1.498 1.00 . A A . 31 CYS N 1 1
2 1001 1 1 31 CYS O O 7.657 -1.164 1.127 1.00 . A A . 31 CYS O 1 1
2 1002 1 1 31 CYS SG S 4.625 1.731 3.091 1.00 . A A . 31 CYS SG 1 1
2 1003 1 1 32 SER C C 8.348 -0.500 -2.608 1.00 . A A . 32 SER C 1 1
2 1004 1 1 32 SER CA C 7.719 -1.514 -1.653 1.00 . A A . 32 SER CA 1 1
2 1005 1 1 32 SER CB C 7.192 -2.742 -2.409 1.00 . A A . 32 SER CB 1 1
2 1006 1 1 32 SER H H 5.852 -0.564 -1.356 1.00 . A A . 32 SER H 1 1
2 1007 1 1 32 SER HA H 8.473 -1.831 -0.960 1.00 . A A . 32 SER HA 1 1
2 1008 1 1 32 SER HB2 H 6.406 -2.436 -3.085 1.00 . A A . 32 SER HB2 1 1
2 1009 1 1 32 SER HB3 H 7.997 -3.188 -2.973 1.00 . A A . 32 SER HB3 1 1
2 1010 1 1 32 SER HG H 7.141 -4.537 -1.627 1.00 . A A . 32 SER HG 1 1
2 1011 1 1 32 SER N N 6.649 -0.885 -0.884 1.00 . A A . 32 SER N 1 1
2 1012 1 1 32 SER O O 9.471 -0.042 -2.383 1.00 . A A . 32 SER O 1 1
2 1013 1 1 32 SER OG O 6.670 -3.708 -1.513 1.00 . A A . 32 SER OG 1 1
2 1014 1 1 33 ARG C C 6.937 1.118 -5.692 1.00 . A A . 33 ARG C 1 1
2 1015 1 1 33 ARG CA C 8.051 0.820 -4.685 1.00 . A A . 33 ARG CA 1 1
2 1016 1 1 33 ARG CB C 9.342 0.364 -5.419 1.00 . A A . 33 ARG CB 1 1
2 1017 1 1 33 ARG CD C 10.632 -1.440 -6.635 1.00 . A A . 33 ARG CD 1 1
2 1018 1 1 33 ARG CG C 9.320 -1.071 -5.956 1.00 . A A . 33 ARG CG 1 1
2 1019 1 1 33 ARG CZ C 12.959 -2.050 -5.989 1.00 . A A . 33 ARG CZ 1 1
2 1020 1 1 33 ARG H H 6.734 -0.580 -3.773 1.00 . A A . 33 ARG H 1 1
2 1021 1 1 33 ARG HA H 8.264 1.731 -4.163 1.00 . A A . 33 ARG HA 1 1
2 1022 1 1 33 ARG HB2 H 9.512 1.028 -6.250 1.00 . A A . 33 ARG HB2 1 1
2 1023 1 1 33 ARG HB3 H 10.169 0.451 -4.730 1.00 . A A . 33 ARG HB3 1 1
2 1024 1 1 33 ARG HD2 H 10.485 -2.346 -7.205 1.00 . A A . 33 ARG HD2 1 1
2 1025 1 1 33 ARG HD3 H 10.915 -0.639 -7.301 1.00 . A A . 33 ARG HD3 1 1
2 1026 1 1 33 ARG HE H 11.509 -1.510 -4.722 1.00 . A A . 33 ARG HE 1 1
2 1027 1 1 33 ARG HG2 H 9.150 -1.750 -5.135 1.00 . A A . 33 ARG HG2 1 1
2 1028 1 1 33 ARG HG3 H 8.517 -1.163 -6.673 1.00 . A A . 33 ARG HG3 1 1
2 1029 1 1 33 ARG HH11 H 12.636 -2.149 -7.987 1.00 . A A . 33 ARG HH11 1 1
2 1030 1 1 33 ARG HH12 H 14.238 -2.561 -7.476 1.00 . A A . 33 ARG HH12 1 1
2 1031 1 1 33 ARG HH21 H 13.613 -2.055 -4.077 1.00 . A A . 33 ARG HH21 1 1
2 1032 1 1 33 ARG HH22 H 14.790 -2.508 -5.264 1.00 . A A . 33 ARG HH22 1 1
2 1033 1 1 33 ARG N N 7.607 -0.157 -3.670 1.00 . A A . 33 ARG N 1 1
2 1034 1 1 33 ARG NE N 11.718 -1.660 -5.668 1.00 . A A . 33 ARG NE 1 1
2 1035 1 1 33 ARG NH1 N 13.307 -2.272 -7.256 1.00 . A A . 33 ARG NH1 1 1
2 1036 1 1 33 ARG NH2 N 13.861 -2.218 -5.031 1.00 . A A . 33 ARG NH2 1 1
2 1037 1 1 33 ARG O O 6.609 2.282 -5.942 1.00 . A A . 33 ARG O 1 1
2 1038 1 1 34 ALA C C 4.172 -0.845 -6.942 1.00 . A A . 34 ALA C 1 1
2 1039 1 1 34 ALA CA C 5.288 0.152 -7.241 1.00 . A A . 34 ALA CA 1 1
2 1040 1 1 34 ALA CB C 5.828 -0.068 -8.649 1.00 . A A . 34 ALA CB 1 1
2 1041 1 1 34 ALA H H 6.694 -0.832 -5.994 1.00 . A A . 34 ALA H 1 1
2 1042 1 1 34 ALA HA H 4.885 1.150 -7.187 1.00 . A A . 34 ALA HA 1 1
2 1043 1 1 34 ALA HB1 H 5.031 0.069 -9.365 1.00 . A A . 34 ALA HB1 1 1
2 1044 1 1 34 ALA HB2 H 6.218 -1.072 -8.732 1.00 . A A . 34 ALA HB2 1 1
2 1045 1 1 34 ALA HB3 H 6.617 0.643 -8.847 1.00 . A A . 34 ALA HB3 1 1
2 1046 1 1 34 ALA N N 6.371 0.052 -6.255 1.00 . A A . 34 ALA N 1 1
2 1047 1 1 34 ALA O O 3.020 -0.634 -7.335 1.00 . A A . 34 ALA O 1 1
2 1048 1 1 35 ASN C C 3.026 -2.758 -4.468 1.00 . A A . 35 ASN C 1 1
2 1049 1 1 35 ASN CA C 3.576 -2.980 -5.875 1.00 . A A . 35 ASN CA 1 1
2 1050 1 1 35 ASN CB C 4.240 -4.357 -5.954 1.00 . A A . 35 ASN CB 1 1
2 1051 1 1 35 ASN CG C 4.522 -4.790 -7.381 1.00 . A A . 35 ASN CG 1 1
2 1052 1 1 35 ASN H H 5.464 -2.018 -5.968 1.00 . A A . 35 ASN H 1 1
2 1053 1 1 35 ASN HA H 2.759 -2.944 -6.574 1.00 . A A . 35 ASN HA 1 1
2 1054 1 1 35 ASN HB2 H 5.176 -4.328 -5.414 1.00 . A A . 35 ASN HB2 1 1
2 1055 1 1 35 ASN HB3 H 3.589 -5.089 -5.496 1.00 . A A . 35 ASN HB3 1 1
2 1056 1 1 35 ASN HD21 H 2.736 -5.657 -7.497 1.00 . A A . 35 ASN HD21 1 1
2 1057 1 1 35 ASN HD22 H 3.719 -5.766 -8.915 1.00 . A A . 35 ASN HD22 1 1
2 1058 1 1 35 ASN N N 4.529 -1.928 -6.246 1.00 . A A . 35 ASN N 1 1
2 1059 1 1 35 ASN ND2 N 3.562 -5.472 -7.993 1.00 . A A . 35 ASN ND2 1 1
2 1060 1 1 35 ASN O O 1.901 -3.167 -4.162 1.00 . A A . 35 ASN O 1 1
2 1061 1 1 35 ASN OD1 O 5.592 -4.515 -7.925 1.00 . A A . 35 ASN OD1 1 1
2 1062 1 1 36 GLY C C 3.285 -0.350 -1.982 1.00 . A A . 36 GLY C 1 1
2 1063 1 1 36 GLY CA C 3.440 -1.831 -2.257 1.00 . A A . 36 GLY CA 1 1
2 1064 1 1 36 GLY H H 4.705 -1.809 -3.951 1.00 . A A . 36 GLY H 1 1
2 1065 1 1 36 GLY HA2 H 2.501 -2.323 -2.056 1.00 . A A . 36 GLY HA2 1 1
2 1066 1 1 36 GLY HA3 H 4.193 -2.231 -1.594 1.00 . A A . 36 GLY HA3 1 1
2 1067 1 1 36 GLY N N 3.832 -2.108 -3.628 1.00 . A A . 36 GLY N 1 1
2 1068 1 1 36 GLY O O 2.191 0.119 -1.666 1.00 . A A . 36 GLY O 1 1
2 1069 1 1 37 CYS C C 3.590 2.606 -2.922 1.00 . A A . 37 CYS C 1 1
2 1070 1 1 37 CYS CA C 4.415 1.838 -1.879 1.00 . A A . 37 CYS CA 1 1
2 1071 1 1 37 CYS CB C 5.886 2.309 -1.834 1.00 . A A . 37 CYS CB 1 1
2 1072 1 1 37 CYS H H 5.217 -0.054 -2.400 1.00 . A A . 37 CYS H 1 1
2 1073 1 1 37 CYS HA H 3.968 2.010 -0.911 1.00 . A A . 37 CYS HA 1 1
2 1074 1 1 37 CYS HB2 H 6.226 2.284 -0.810 1.00 . A A . 37 CYS HB2 1 1
2 1075 1 1 37 CYS HB3 H 6.483 1.621 -2.415 1.00 . A A . 37 CYS HB3 1 1
2 1076 1 1 37 CYS N N 4.388 0.390 -2.122 1.00 . A A . 37 CYS N 1 1
2 1077 1 1 37 CYS O O 4.054 2.857 -4.042 1.00 . A A . 37 CYS O 1 1
2 1078 1 1 37 CYS SG S 6.213 3.991 -2.467 1.00 . A A . 37 CYS SG 1 1
2 1079 1 1 38 GLN C C 1.136 5.053 -2.801 1.00 . A A . 38 GLN C 1 1
2 1080 1 1 38 GLN CA C 1.454 3.703 -3.422 1.00 . A A . 38 GLN CA 1 1
2 1081 1 1 38 GLN CB C 0.166 2.921 -3.701 1.00 . A A . 38 GLN CB 1 1
2 1082 1 1 38 GLN CD C -0.632 1.266 -5.439 1.00 . A A . 38 GLN CD 1 1
2 1083 1 1 38 GLN CG C 0.411 1.589 -4.389 1.00 . A A . 38 GLN CG 1 1
2 1084 1 1 38 GLN H H 2.026 2.686 -1.644 1.00 . A A . 38 GLN H 1 1
2 1085 1 1 38 GLN HA H 1.974 3.868 -4.356 1.00 . A A . 38 GLN HA 1 1
2 1086 1 1 38 GLN HB2 H -0.340 2.738 -2.765 1.00 . A A . 38 GLN HB2 1 1
2 1087 1 1 38 GLN HB3 H -0.474 3.518 -4.335 1.00 . A A . 38 GLN HB3 1 1
2 1088 1 1 38 GLN HE21 H -1.745 0.326 -4.087 1.00 . A A . 38 GLN HE21 1 1
2 1089 1 1 38 GLN HE22 H -2.381 0.360 -5.692 1.00 . A A . 38 GLN HE22 1 1
2 1090 1 1 38 GLN HG2 H 1.378 1.625 -4.862 1.00 . A A . 38 GLN HG2 1 1
2 1091 1 1 38 GLN HG3 H 0.408 0.808 -3.643 1.00 . A A . 38 GLN HG3 1 1
2 1092 1 1 38 GLN N N 2.351 2.950 -2.543 1.00 . A A . 38 GLN N 1 1
2 1093 1 1 38 GLN NE2 N -1.693 0.583 -5.032 1.00 . A A . 38 GLN NE2 1 1
2 1094 1 1 38 GLN O O 1.161 6.082 -3.482 1.00 . A A . 38 GLN O 1 1
2 1095 1 1 38 GLN OE1 O -0.485 1.628 -6.607 1.00 . A A . 38 GLN OE1 1 1
2 1096 1 1 39 SER C C 1.813 7.058 -0.460 1.00 . A A . 39 SER C 1 1
2 1097 1 1 39 SER CA C 0.537 6.237 -0.732 1.00 . A A . 39 SER CA 1 1
2 1098 1 1 39 SER CB C -0.107 5.804 0.573 1.00 . A A . 39 SER CB 1 1
2 1099 1 1 39 SER H H 0.775 4.162 -1.029 1.00 . A A . 39 SER H 1 1
2 1100 1 1 39 SER HA H -0.161 6.835 -1.295 1.00 . A A . 39 SER HA 1 1
2 1101 1 1 39 SER HB2 H -0.814 5.013 0.374 1.00 . A A . 39 SER HB2 1 1
2 1102 1 1 39 SER HB3 H 0.662 5.441 1.237 1.00 . A A . 39 SER HB3 1 1
2 1103 1 1 39 SER HG H -0.264 7.191 1.940 1.00 . A A . 39 SER HG 1 1
2 1104 1 1 39 SER N N 0.835 5.032 -1.494 1.00 . A A . 39 SER N 1 1
2 1105 1 1 39 SER O O 2.789 6.959 -1.209 1.00 . A A . 39 SER O 1 1
2 1106 1 1 39 SER OG O -0.776 6.882 1.188 1.00 . A A . 39 SER OG 1 1
2 1107 1 1 40 ASN C C 4.038 7.828 1.633 1.00 . A A . 40 ASN C 1 1
2 1108 1 1 40 ASN CA C 2.938 8.698 1.001 1.00 . A A . 40 ASN CA 1 1
2 1109 1 1 40 ASN CB C 2.478 9.796 1.969 1.00 . A A . 40 ASN CB 1 1
2 1110 1 1 40 ASN CG C 3.377 11.020 1.944 1.00 . A A . 40 ASN CG 1 1
2 1111 1 1 40 ASN H H 0.980 7.909 1.160 1.00 . A A . 40 ASN H 1 1
2 1112 1 1 40 ASN HA H 3.330 9.158 0.106 1.00 . A A . 40 ASN HA 1 1
2 1113 1 1 40 ASN HB2 H 1.479 10.101 1.701 1.00 . A A . 40 ASN HB2 1 1
2 1114 1 1 40 ASN HB3 H 2.470 9.396 2.971 1.00 . A A . 40 ASN HB3 1 1
2 1115 1 1 40 ASN HD21 H 4.514 10.243 3.379 1.00 . A A . 40 ASN HD21 1 1
2 1116 1 1 40 ASN HD22 H 4.995 11.798 2.798 1.00 . A A . 40 ASN HD22 1 1
2 1117 1 1 40 ASN N N 1.793 7.870 0.614 1.00 . A A . 40 ASN N 1 1
2 1118 1 1 40 ASN ND2 N 4.399 11.020 2.792 1.00 . A A . 40 ASN ND2 1 1
2 1119 1 1 40 ASN O O 4.134 7.697 2.861 1.00 . A A . 40 ASN O 1 1
2 1120 1 1 40 ASN OD1 O 3.156 11.952 1.172 1.00 . A A . 40 ASN OD1 1 1
2 1121 1 1 41 CYS C C 7.290 7.057 1.062 1.00 . A A . 41 CYS C 1 1
2 1122 1 1 41 CYS CA C 5.934 6.342 1.185 1.00 . A A . 41 CYS CA 1 1
2 1123 1 1 41 CYS CB C 5.898 5.031 0.371 1.00 . A A . 41 CYS CB 1 1
2 1124 1 1 41 CYS H H 4.697 7.362 -0.193 1.00 . A A . 41 CYS H 1 1
2 1125 1 1 41 CYS HA H 5.766 6.111 2.226 1.00 . A A . 41 CYS HA 1 1
2 1126 1 1 41 CYS HB2 H 6.906 4.683 0.214 1.00 . A A . 41 CYS HB2 1 1
2 1127 1 1 41 CYS HB3 H 5.351 4.282 0.927 1.00 . A A . 41 CYS HB3 1 1
2 1128 1 1 41 CYS N N 4.844 7.218 0.764 1.00 . A A . 41 CYS N 1 1
2 1129 1 1 41 CYS O O 7.597 7.936 1.873 1.00 . A A . 41 CYS O 1 1
2 1130 1 1 41 CYS SG S 5.107 5.190 -1.266 1.00 . A A . 41 CYS SG 1 1
2 1131 1 1 42 ARG C C 9.319 8.477 -1.143 1.00 . A A . 42 ARG C 1 1
2 1132 1 1 42 ARG CA C 9.409 7.295 -0.172 1.00 . A A . 42 ARG CA 1 1
2 1133 1 1 42 ARG CB C 10.416 6.265 -0.707 1.00 . A A . 42 ARG CB 1 1
2 1134 1 1 42 ARG CD C 9.864 3.903 0.001 1.00 . A A . 42 ARG CD 1 1
2 1135 1 1 42 ARG CG C 10.726 5.131 0.269 1.00 . A A . 42 ARG CG 1 1
2 1136 1 1 42 ARG CZ C 9.671 1.922 1.498 1.00 . A A . 42 ARG CZ 1 1
2 1137 1 1 42 ARG H H 7.794 5.959 -0.540 1.00 . A A . 42 ARG H 1 1
2 1138 1 1 42 ARG HA H 9.761 7.663 0.777 1.00 . A A . 42 ARG HA 1 1
2 1139 1 1 42 ARG HB2 H 10.024 5.834 -1.616 1.00 . A A . 42 ARG HB2 1 1
2 1140 1 1 42 ARG HB3 H 11.340 6.775 -0.936 1.00 . A A . 42 ARG HB3 1 1
2 1141 1 1 42 ARG HD2 H 8.972 4.210 -0.522 1.00 . A A . 42 ARG HD2 1 1
2 1142 1 1 42 ARG HD3 H 10.420 3.213 -0.616 1.00 . A A . 42 ARG HD3 1 1
2 1143 1 1 42 ARG HE H 9.037 3.771 1.929 1.00 . A A . 42 ARG HE 1 1
2 1144 1 1 42 ARG HG2 H 11.766 4.856 0.171 1.00 . A A . 42 ARG HG2 1 1
2 1145 1 1 42 ARG HG3 H 10.539 5.477 1.275 1.00 . A A . 42 ARG HG3 1 1
2 1146 1 1 42 ARG HH11 H 10.557 1.491 -0.274 1.00 . A A . 42 ARG HH11 1 1
2 1147 1 1 42 ARG HH12 H 10.391 0.155 0.817 1.00 . A A . 42 ARG HH12 1 1
2 1148 1 1 42 ARG HH21 H 8.837 2.006 3.337 1.00 . A A . 42 ARG HH21 1 1
2 1149 1 1 42 ARG HH22 H 9.419 0.448 2.857 1.00 . A A . 42 ARG HH22 1 1
2 1150 1 1 42 ARG N N 8.092 6.680 0.055 1.00 . A A . 42 ARG N 1 1
2 1151 1 1 42 ARG NE N 9.475 3.225 1.242 1.00 . A A . 42 ARG NE 1 1
2 1152 1 1 42 ARG NH1 N 10.255 1.123 0.606 1.00 . A A . 42 ARG NH1 1 1
2 1153 1 1 42 ARG NH2 N 9.277 1.417 2.659 1.00 . A A . 42 ARG NH2 1 1
2 1154 1 1 42 ARG O O 10.193 9.348 -1.146 1.00 . A A . 42 ARG O 1 1
2 1155 1 1 43 GLY C C 7.707 9.035 -4.307 1.00 . A A . 43 GLY C 1 1
2 1156 1 1 43 GLY CA C 8.057 9.557 -2.927 1.00 . A A . 43 GLY CA 1 1
2 1157 1 1 43 GLY H H 7.606 7.764 -1.896 1.00 . A A . 43 GLY H 1 1
2 1158 1 1 43 GLY HA2 H 7.256 10.195 -2.581 1.00 . A A . 43 GLY HA2 1 1
2 1159 1 1 43 GLY HA3 H 8.963 10.143 -2.995 1.00 . A A . 43 GLY HA3 1 1
2 1160 1 1 43 GLY N N 8.259 8.490 -1.958 1.00 . A A . 43 GLY N 1 1
2 1161 1 1 43 GLY O O 8.165 7.926 -4.658 1.00 . A A . 43 GLY O 1 1
2 1162 1 1 43 GLY OXT O 6.973 9.734 -5.037 1.00 . A A . 43 GLY OXT 1 1
3 1163 1 1 1 GLN C C -4.377 0.559 8.933 1.00 . A A . 1 GLN C 1 1
3 1164 1 1 1 GLN CA C -3.986 -0.912 8.879 1.00 . A A . 1 GLN CA 1 1
3 1165 1 1 1 GLN CB C -5.222 -1.764 8.567 1.00 . A A . 1 GLN CB 1 1
3 1166 1 1 1 GLN CD C -6.138 -4.038 7.952 1.00 . A A . 1 GLN CD 1 1
3 1167 1 1 1 GLN CG C -4.896 -3.198 8.176 1.00 . A A . 1 GLN CG 1 1
3 1168 1 1 1 GLN H1 H -3.105 -2.348 10.114 1.00 . A A . 1 GLN H1 1 1
3 1169 1 1 1 GLN H2 H -4.038 -1.208 10.945 1.00 . A A . 1 GLN H2 1 1
3 1170 1 1 1 GLN H3 H -2.513 -0.780 10.354 1.00 . A A . 1 GLN H3 1 1
3 1171 1 1 1 GLN HA H -3.257 -1.047 8.093 1.00 . A A . 1 GLN HA 1 1
3 1172 1 1 1 GLN HB2 H -5.857 -1.790 9.440 1.00 . A A . 1 GLN HB2 1 1
3 1173 1 1 1 GLN HB3 H -5.764 -1.307 7.753 1.00 . A A . 1 GLN HB3 1 1
3 1174 1 1 1 GLN HE21 H -6.151 -4.575 9.866 1.00 . A A . 1 GLN HE21 1 1
3 1175 1 1 1 GLN HE22 H -7.421 -5.229 8.894 1.00 . A A . 1 GLN HE22 1 1
3 1176 1 1 1 GLN HG2 H -4.319 -3.185 7.264 1.00 . A A . 1 GLN HG2 1 1
3 1177 1 1 1 GLN HG3 H -4.312 -3.647 8.964 1.00 . A A . 1 GLN HG3 1 1
3 1178 1 1 1 GLN N N -3.367 -1.342 10.162 1.00 . A A . 1 GLN N 1 1
3 1179 1 1 1 GLN NE2 N -6.618 -4.678 9.011 1.00 . A A . 1 GLN NE2 1 1
3 1180 1 1 1 GLN O O -4.911 1.029 9.942 1.00 . A A . 1 GLN O 1 1
3 1181 1 1 1 GLN OE1 O -6.661 -4.110 6.838 1.00 . A A . 1 GLN OE1 1 1
3 1182 1 1 2 ASN C C -5.210 3.030 6.477 1.00 . A A . 2 ASN C 1 1
3 1183 1 1 2 ASN CA C -4.424 2.705 7.745 1.00 . A A . 2 ASN CA 1 1
3 1184 1 1 2 ASN CB C -3.143 3.554 7.779 1.00 . A A . 2 ASN CB 1 1
3 1185 1 1 2 ASN CG C -3.146 4.562 8.911 1.00 . A A . 2 ASN CG 1 1
3 1186 1 1 2 ASN H H -3.679 0.833 7.076 1.00 . A A . 2 ASN H 1 1
3 1187 1 1 2 ASN HA H -5.031 2.959 8.596 1.00 . A A . 2 ASN HA 1 1
3 1188 1 1 2 ASN HB2 H -2.287 2.905 7.901 1.00 . A A . 2 ASN HB2 1 1
3 1189 1 1 2 ASN HB3 H -3.044 4.091 6.841 1.00 . A A . 2 ASN HB3 1 1
3 1190 1 1 2 ASN HD21 H -2.289 3.240 10.125 1.00 . A A . 2 ASN HD21 1 1
3 1191 1 1 2 ASN HD22 H -2.625 4.788 10.817 1.00 . A A . 2 ASN HD22 1 1
3 1192 1 1 2 ASN N N -4.104 1.278 7.839 1.00 . A A . 2 ASN N 1 1
3 1193 1 1 2 ASN ND2 N -2.635 4.156 10.068 1.00 . A A . 2 ASN ND2 1 1
3 1194 1 1 2 ASN O O -5.919 4.039 6.429 1.00 . A A . 2 ASN O 1 1
3 1195 1 1 2 ASN OD1 O -3.602 5.694 8.748 1.00 . A A . 2 ASN OD1 1 1
3 1196 1 1 3 CYS C C -5.611 1.137 3.255 1.00 . A A . 3 CYS C 1 1
3 1197 1 1 3 CYS CA C -5.750 2.379 4.153 1.00 . A A . 3 CYS CA 1 1
3 1198 1 1 3 CYS CB C -5.146 3.640 3.478 1.00 . A A . 3 CYS CB 1 1
3 1199 1 1 3 CYS H H -4.534 1.367 5.573 1.00 . A A . 3 CYS H 1 1
3 1200 1 1 3 CYS HA H -6.799 2.550 4.347 1.00 . A A . 3 CYS HA 1 1
3 1201 1 1 3 CYS HB2 H -5.747 4.492 3.745 1.00 . A A . 3 CYS HB2 1 1
3 1202 1 1 3 CYS HB3 H -4.150 3.784 3.868 1.00 . A A . 3 CYS HB3 1 1
3 1203 1 1 3 CYS N N -5.082 2.170 5.449 1.00 . A A . 3 CYS N 1 1
3 1204 1 1 3 CYS O O -4.996 0.140 3.650 1.00 . A A . 3 CYS O 1 1
3 1205 1 1 3 CYS SG S -5.030 3.610 1.656 1.00 . A A . 3 CYS SG 1 1
3 1206 1 1 4 GLY C C -7.411 -0.043 0.308 1.00 . A A . 4 GLY C 1 1
3 1207 1 1 4 GLY CA C -6.120 0.134 1.084 1.00 . A A . 4 GLY CA 1 1
3 1208 1 1 4 GLY H H -6.666 2.044 1.807 1.00 . A A . 4 GLY H 1 1
3 1209 1 1 4 GLY HA2 H -5.324 0.345 0.385 1.00 . A A . 4 GLY HA2 1 1
3 1210 1 1 4 GLY HA3 H -5.891 -0.778 1.603 1.00 . A A . 4 GLY HA3 1 1
3 1211 1 1 4 GLY N N -6.191 1.219 2.047 1.00 . A A . 4 GLY N 1 1
3 1212 1 1 4 GLY O O -7.807 0.845 -0.452 1.00 . A A . 4 GLY O 1 1
3 1213 1 1 5 ARG C C -10.397 -1.905 0.834 1.00 . A A . 5 ARG C 1 1
3 1214 1 1 5 ARG CA C -9.322 -1.510 -0.178 1.00 . A A . 5 ARG CA 1 1
3 1215 1 1 5 ARG CB C -9.132 -2.658 -1.176 1.00 . A A . 5 ARG CB 1 1
3 1216 1 1 5 ARG CD C -7.998 -3.481 -3.262 1.00 . A A . 5 ARG CD 1 1
3 1217 1 1 5 ARG CG C -7.964 -2.469 -2.128 1.00 . A A . 5 ARG CG 1 1
3 1218 1 1 5 ARG CZ C -6.667 -4.059 -5.282 1.00 . A A . 5 ARG CZ 1 1
3 1219 1 1 5 ARG H H -7.679 -1.851 1.115 1.00 . A A . 5 ARG H 1 1
3 1220 1 1 5 ARG HA H -9.643 -0.629 -0.711 1.00 . A A . 5 ARG HA 1 1
3 1221 1 1 5 ARG HB2 H -8.972 -3.574 -0.626 1.00 . A A . 5 ARG HB2 1 1
3 1222 1 1 5 ARG HB3 H -10.033 -2.760 -1.764 1.00 . A A . 5 ARG HB3 1 1
3 1223 1 1 5 ARG HD2 H -7.957 -4.474 -2.841 1.00 . A A . 5 ARG HD2 1 1
3 1224 1 1 5 ARG HD3 H -8.923 -3.362 -3.806 1.00 . A A . 5 ARG HD3 1 1
3 1225 1 1 5 ARG HE H -6.235 -2.596 -3.988 1.00 . A A . 5 ARG HE 1 1
3 1226 1 1 5 ARG HG2 H -8.010 -1.474 -2.538 1.00 . A A . 5 ARG HG2 1 1
3 1227 1 1 5 ARG HG3 H -7.045 -2.591 -1.572 1.00 . A A . 5 ARG HG3 1 1
3 1228 1 1 5 ARG HH11 H -8.297 -5.237 -5.039 1.00 . A A . 5 ARG HH11 1 1
3 1229 1 1 5 ARG HH12 H -7.329 -5.592 -6.430 1.00 . A A . 5 ARG HH12 1 1
3 1230 1 1 5 ARG HH21 H -4.979 -3.082 -5.814 1.00 . A A . 5 ARG HH21 1 1
3 1231 1 1 5 ARG HH22 H -5.453 -4.372 -6.868 1.00 . A A . 5 ARG HH22 1 1
3 1232 1 1 5 ARG N N -8.059 -1.193 0.501 1.00 . A A . 5 ARG N 1 1
3 1233 1 1 5 ARG NE N -6.874 -3.310 -4.188 1.00 . A A . 5 ARG NE 1 1
3 1234 1 1 5 ARG NH1 N -7.500 -5.045 -5.611 1.00 . A A . 5 ARG NH1 1 1
3 1235 1 1 5 ARG NH2 N -5.614 -3.818 -6.051 1.00 . A A . 5 ARG NH2 1 1
3 1236 1 1 5 ARG O O -11.591 -1.919 0.517 1.00 . A A . 5 ARG O 1 1
3 1237 1 1 6 GLN C C -11.344 -1.475 3.979 1.00 . A A . 6 GLN C 1 1
3 1238 1 1 6 GLN CA C -10.834 -2.651 3.144 1.00 . A A . 6 GLN CA 1 1
3 1239 1 1 6 GLN CB C -10.113 -3.649 4.058 1.00 . A A . 6 GLN CB 1 1
3 1240 1 1 6 GLN CD C -9.197 -5.985 4.368 1.00 . A A . 6 GLN CD 1 1
3 1241 1 1 6 GLN CG C -9.888 -5.016 3.427 1.00 . A A . 6 GLN CG 1 1
3 1242 1 1 6 GLN H H -8.981 -2.161 2.213 1.00 . A A . 6 GLN H 1 1
3 1243 1 1 6 GLN HA H -11.681 -3.141 2.699 1.00 . A A . 6 GLN HA 1 1
3 1244 1 1 6 GLN HB2 H -9.150 -3.240 4.327 1.00 . A A . 6 GLN HB2 1 1
3 1245 1 1 6 GLN HB3 H -10.698 -3.783 4.955 1.00 . A A . 6 GLN HB3 1 1
3 1246 1 1 6 GLN HE21 H -7.416 -5.396 3.707 1.00 . A A . 6 GLN HE21 1 1
3 1247 1 1 6 GLN HE22 H -7.398 -6.619 4.927 1.00 . A A . 6 GLN HE22 1 1
3 1248 1 1 6 GLN HG2 H -10.844 -5.430 3.146 1.00 . A A . 6 GLN HG2 1 1
3 1249 1 1 6 GLN HG3 H -9.275 -4.894 2.545 1.00 . A A . 6 GLN HG3 1 1
3 1250 1 1 6 GLN N N -9.947 -2.223 2.050 1.00 . A A . 6 GLN N 1 1
3 1251 1 1 6 GLN NE2 N -7.870 -6.002 4.331 1.00 . A A . 6 GLN NE2 1 1
3 1252 1 1 6 GLN O O -12.443 -1.537 4.538 1.00 . A A . 6 GLN O 1 1
3 1253 1 1 6 GLN OE1 O -9.850 -6.710 5.119 1.00 . A A . 6 GLN OE1 1 1
3 1254 1 1 7 ALA C C -11.729 1.778 3.997 1.00 . A A . 7 ALA C 1 1
3 1255 1 1 7 ALA CA C -10.887 0.790 4.824 1.00 . A A . 7 ALA CA 1 1
3 1256 1 1 7 ALA CB C -9.613 1.459 5.327 1.00 . A A . 7 ALA CB 1 1
3 1257 1 1 7 ALA H H -9.688 -0.438 3.574 1.00 . A A . 7 ALA H 1 1
3 1258 1 1 7 ALA HA H -11.463 0.477 5.683 1.00 . A A . 7 ALA HA 1 1
3 1259 1 1 7 ALA HB1 H -9.871 2.304 5.949 1.00 . A A . 7 ALA HB1 1 1
3 1260 1 1 7 ALA HB2 H -9.028 1.798 4.485 1.00 . A A . 7 ALA HB2 1 1
3 1261 1 1 7 ALA HB3 H -9.037 0.750 5.902 1.00 . A A . 7 ALA HB3 1 1
3 1262 1 1 7 ALA N N -10.540 -0.412 4.054 1.00 . A A . 7 ALA N 1 1
3 1263 1 1 7 ALA O O -11.924 2.933 4.400 1.00 . A A . 7 ALA O 1 1
3 1264 1 1 8 GLY C C -12.191 2.878 0.945 1.00 . A A . 8 GLY C 1 1
3 1265 1 1 8 GLY CA C -13.043 2.143 1.967 1.00 . A A . 8 GLY CA 1 1
3 1266 1 1 8 GLY H H -12.072 0.371 2.609 1.00 . A A . 8 GLY H 1 1
3 1267 1 1 8 GLY HA2 H -13.756 1.520 1.447 1.00 . A A . 8 GLY HA2 1 1
3 1268 1 1 8 GLY HA3 H -13.579 2.868 2.562 1.00 . A A . 8 GLY HA3 1 1
3 1269 1 1 8 GLY N N -12.242 1.304 2.853 1.00 . A A . 8 GLY N 1 1
3 1270 1 1 8 GLY O O -12.610 3.900 0.397 1.00 . A A . 8 GLY O 1 1
3 1271 1 1 9 ASN C C -9.636 4.358 0.093 1.00 . A A . 9 ASN C 1 1
3 1272 1 1 9 ASN CA C -9.997 2.901 -0.255 1.00 . A A . 9 ASN CA 1 1
3 1273 1 1 9 ASN CB C -10.486 2.784 -1.716 1.00 . A A . 9 ASN CB 1 1
3 1274 1 1 9 ASN CG C -10.543 1.347 -2.198 1.00 . A A . 9 ASN CG 1 1
3 1275 1 1 9 ASN H H -10.737 1.516 1.172 1.00 . A A . 9 ASN H 1 1
3 1276 1 1 9 ASN HA H -9.097 2.306 -0.151 1.00 . A A . 9 ASN HA 1 1
3 1277 1 1 9 ASN HB2 H -11.475 3.208 -1.792 1.00 . A A . 9 ASN HB2 1 1
3 1278 1 1 9 ASN HB3 H -9.813 3.334 -2.358 1.00 . A A . 9 ASN HB3 1 1
3 1279 1 1 9 ASN HD21 H -8.666 1.461 -2.843 1.00 . A A . 9 ASN HD21 1 1
3 1280 1 1 9 ASN HD22 H -9.452 -0.057 -3.089 1.00 . A A . 9 ASN HD22 1 1
3 1281 1 1 9 ASN N N -10.980 2.336 0.694 1.00 . A A . 9 ASN N 1 1
3 1282 1 1 9 ASN ND2 N -9.443 0.868 -2.767 1.00 . A A . 9 ASN ND2 1 1
3 1283 1 1 9 ASN O O -10.087 5.309 -0.559 1.00 . A A . 9 ASN O 1 1
3 1284 1 1 9 ASN OD1 O -11.565 0.674 -2.060 1.00 . A A . 9 ASN OD1 1 1
3 1285 1 1 10 ARG C C -6.948 6.090 1.128 1.00 . A A . 10 ARG C 1 1
3 1286 1 1 10 ARG CA C -8.380 5.820 1.620 1.00 . A A . 10 ARG CA 1 1
3 1287 1 1 10 ARG CB C -8.467 5.879 3.156 1.00 . A A . 10 ARG CB 1 1
3 1288 1 1 10 ARG CD C -9.918 6.073 5.210 1.00 . A A . 10 ARG CD 1 1
3 1289 1 1 10 ARG CG C -9.888 5.998 3.690 1.00 . A A . 10 ARG CG 1 1
3 1290 1 1 10 ARG CZ C -9.435 7.728 7.007 1.00 . A A . 10 ARG CZ 1 1
3 1291 1 1 10 ARG H H -8.537 3.707 1.634 1.00 . A A . 10 ARG H 1 1
3 1292 1 1 10 ARG HA H -9.039 6.566 1.199 1.00 . A A . 10 ARG HA 1 1
3 1293 1 1 10 ARG HB2 H -8.028 4.980 3.563 1.00 . A A . 10 ARG HB2 1 1
3 1294 1 1 10 ARG HB3 H -7.902 6.731 3.504 1.00 . A A . 10 ARG HB3 1 1
3 1295 1 1 10 ARG HD2 H -10.930 5.899 5.546 1.00 . A A . 10 ARG HD2 1 1
3 1296 1 1 10 ARG HD3 H -9.272 5.304 5.607 1.00 . A A . 10 ARG HD3 1 1
3 1297 1 1 10 ARG HE H -9.175 8.034 5.048 1.00 . A A . 10 ARG HE 1 1
3 1298 1 1 10 ARG HG2 H -10.339 6.894 3.288 1.00 . A A . 10 ARG HG2 1 1
3 1299 1 1 10 ARG HG3 H -10.455 5.135 3.370 1.00 . A A . 10 ARG HG3 1 1
3 1300 1 1 10 ARG HH11 H -10.144 5.967 7.716 1.00 . A A . 10 ARG HH11 1 1
3 1301 1 1 10 ARG HH12 H -9.790 7.160 8.920 1.00 . A A . 10 ARG HH12 1 1
3 1302 1 1 10 ARG HH21 H -8.982 9.203 8.311 1.00 . A A . 10 ARG HH21 1 1
3 1303 1 1 10 ARG HH22 H -8.717 9.581 6.641 1.00 . A A . 10 ARG HH22 1 1
3 1304 1 1 10 ARG N N -8.833 4.507 1.149 1.00 . A A . 10 ARG N 1 1
3 1305 1 1 10 ARG NE N -9.469 7.378 5.713 1.00 . A A . 10 ARG NE 1 1
3 1306 1 1 10 ARG NH1 N -9.822 6.881 7.960 1.00 . A A . 10 ARG NH1 1 1
3 1307 1 1 10 ARG NH2 N -9.010 8.936 7.348 1.00 . A A . 10 ARG NH2 1 1
3 1308 1 1 10 ARG O O -6.515 5.490 0.139 1.00 . A A . 10 ARG O 1 1
3 1309 1 1 11 ALA C C -4.007 7.659 2.667 1.00 . A A . 11 ALA C 1 1
3 1310 1 1 11 ALA CA C -4.843 7.335 1.431 1.00 . A A . 11 ALA CA 1 1
3 1311 1 1 11 ALA CB C -4.804 8.503 0.454 1.00 . A A . 11 ALA CB 1 1
3 1312 1 1 11 ALA H H -6.637 7.475 2.554 1.00 . A A . 11 ALA H 1 1
3 1313 1 1 11 ALA HA H -4.421 6.472 0.939 1.00 . A A . 11 ALA HA 1 1
3 1314 1 1 11 ALA HB1 H -3.782 8.686 0.155 1.00 . A A . 11 ALA HB1 1 1
3 1315 1 1 11 ALA HB2 H -5.204 9.384 0.930 1.00 . A A . 11 ALA HB2 1 1
3 1316 1 1 11 ALA HB3 H -5.396 8.262 -0.417 1.00 . A A . 11 ALA HB3 1 1
3 1317 1 1 11 ALA N N -6.226 7.008 1.797 1.00 . A A . 11 ALA N 1 1
3 1318 1 1 11 ALA O O -4.486 8.328 3.587 1.00 . A A . 11 ALA O 1 1
3 1319 1 1 12 CYS C C -0.848 8.529 3.445 1.00 . A A . 12 CYS C 1 1
3 1320 1 1 12 CYS CA C -1.838 7.416 3.794 1.00 . A A . 12 CYS CA 1 1
3 1321 1 1 12 CYS CB C -1.088 6.128 4.154 1.00 . A A . 12 CYS CB 1 1
3 1322 1 1 12 CYS H H -2.444 6.648 1.911 1.00 . A A . 12 CYS H 1 1
3 1323 1 1 12 CYS HA H -2.427 7.730 4.644 1.00 . A A . 12 CYS HA 1 1
3 1324 1 1 12 CYS HB2 H -0.623 5.734 3.264 1.00 . A A . 12 CYS HB2 1 1
3 1325 1 1 12 CYS HB3 H -0.324 6.358 4.883 1.00 . A A . 12 CYS HB3 1 1
3 1326 1 1 12 CYS N N -2.756 7.178 2.678 1.00 . A A . 12 CYS N 1 1
3 1327 1 1 12 CYS O O -0.077 8.406 2.486 1.00 . A A . 12 CYS O 1 1
3 1328 1 1 12 CYS SG S -2.146 4.817 4.850 1.00 . A A . 12 CYS SG 1 1
3 1329 1 1 13 ALA C C 0.540 11.356 5.324 1.00 . A A . 13 ALA C 1 1
3 1330 1 1 13 ALA CA C -0.002 10.773 4.005 1.00 . A A . 13 ALA CA 1 1
3 1331 1 1 13 ALA CB C -0.741 11.844 3.206 1.00 . A A . 13 ALA CB 1 1
3 1332 1 1 13 ALA H H -1.523 9.647 4.971 1.00 . A A . 13 ALA H 1 1
3 1333 1 1 13 ALA HA H 0.830 10.438 3.409 1.00 . A A . 13 ALA HA 1 1
3 1334 1 1 13 ALA HB1 H -0.065 12.654 2.978 1.00 . A A . 13 ALA HB1 1 1
3 1335 1 1 13 ALA HB2 H -1.570 12.219 3.789 1.00 . A A . 13 ALA HB2 1 1
3 1336 1 1 13 ALA HB3 H -1.112 11.414 2.288 1.00 . A A . 13 ALA HB3 1 1
3 1337 1 1 13 ALA N N -0.885 9.620 4.227 1.00 . A A . 13 ALA N 1 1
3 1338 1 1 13 ALA O O 0.879 12.544 5.397 1.00 . A A . 13 ALA O 1 1
3 1339 1 1 14 ASN C C 2.643 10.655 7.816 1.00 . A A . 14 ASN C 1 1
3 1340 1 1 14 ASN CA C 1.145 10.942 7.668 1.00 . A A . 14 ASN CA 1 1
3 1341 1 1 14 ASN CB C 0.340 10.279 8.799 1.00 . A A . 14 ASN CB 1 1
3 1342 1 1 14 ASN CG C -1.081 10.803 8.889 1.00 . A A . 14 ASN CG 1 1
3 1343 1 1 14 ASN H H 0.381 9.573 6.235 1.00 . A A . 14 ASN H 1 1
3 1344 1 1 14 ASN HA H 1.005 12.003 7.727 1.00 . A A . 14 ASN HA 1 1
3 1345 1 1 14 ASN HB2 H 0.299 9.214 8.626 1.00 . A A . 14 ASN HB2 1 1
3 1346 1 1 14 ASN HB3 H 0.834 10.467 9.741 1.00 . A A . 14 ASN HB3 1 1
3 1347 1 1 14 ASN HD21 H -1.706 9.395 7.632 1.00 . A A . 14 ASN HD21 1 1
3 1348 1 1 14 ASN HD22 H -2.922 10.478 8.211 1.00 . A A . 14 ASN HD22 1 1
3 1349 1 1 14 ASN N N 0.646 10.508 6.358 1.00 . A A . 14 ASN N 1 1
3 1350 1 1 14 ASN ND2 N -1.996 10.160 8.172 1.00 . A A . 14 ASN ND2 1 1
3 1351 1 1 14 ASN O O 3.466 11.574 7.746 1.00 . A A . 14 ASN O 1 1
3 1352 1 1 14 ASN OD1 O -1.354 11.774 9.594 1.00 . A A . 14 ASN OD1 1 1
3 1353 1 1 15 GLN C C 4.591 7.573 7.516 1.00 . A A . 15 GLN C 1 1
3 1354 1 1 15 GLN CA C 4.374 8.933 8.179 1.00 . A A . 15 GLN CA 1 1
3 1355 1 1 15 GLN CB C 4.758 8.848 9.664 1.00 . A A . 15 GLN CB 1 1
3 1356 1 1 15 GLN CD C 5.310 10.087 11.797 1.00 . A A . 15 GLN CD 1 1
3 1357 1 1 15 GLN CG C 4.933 10.204 10.333 1.00 . A A . 15 GLN CG 1 1
3 1358 1 1 15 GLN H H 2.263 8.719 8.066 1.00 . A A . 15 GLN H 1 1
3 1359 1 1 15 GLN HA H 5.007 9.656 7.694 1.00 . A A . 15 GLN HA 1 1
3 1360 1 1 15 GLN HB2 H 3.985 8.309 10.192 1.00 . A A . 15 GLN HB2 1 1
3 1361 1 1 15 GLN HB3 H 5.687 8.305 9.753 1.00 . A A . 15 GLN HB3 1 1
3 1362 1 1 15 GLN HE21 H 7.241 10.085 11.324 1.00 . A A . 15 GLN HE21 1 1
3 1363 1 1 15 GLN HE22 H 6.880 9.966 13.010 1.00 . A A . 15 GLN HE22 1 1
3 1364 1 1 15 GLN HG2 H 5.712 10.747 9.819 1.00 . A A . 15 GLN HG2 1 1
3 1365 1 1 15 GLN HG3 H 4.004 10.751 10.258 1.00 . A A . 15 GLN HG3 1 1
3 1366 1 1 15 GLN N N 2.980 9.380 8.020 1.00 . A A . 15 GLN N 1 1
3 1367 1 1 15 GLN NE2 N 6.609 10.042 12.072 1.00 . A A . 15 GLN NE2 1 1
3 1368 1 1 15 GLN O O 5.694 7.263 7.059 1.00 . A A . 15 GLN O 1 1
3 1369 1 1 15 GLN OE1 O 4.444 10.040 12.671 1.00 . A A . 15 GLN OE1 1 1
3 1370 1 1 16 LEU C C 2.994 5.505 5.441 1.00 . A A . 16 LEU C 1 1
3 1371 1 1 16 LEU CA C 3.538 5.442 6.877 1.00 . A A . 16 LEU CA 1 1
3 1372 1 1 16 LEU CB C 2.728 4.443 7.749 1.00 . A A . 16 LEU CB 1 1
3 1373 1 1 16 LEU CD1 C 0.430 3.678 8.437 1.00 . A A . 16 LEU CD1 1 1
3 1374 1 1 16 LEU CD2 C 1.352 5.769 9.417 1.00 . A A . 16 LEU CD2 1 1
3 1375 1 1 16 LEU CG C 1.311 4.885 8.172 1.00 . A A . 16 LEU CG 1 1
3 1376 1 1 16 LEU H H 2.684 7.112 7.857 1.00 . A A . 16 LEU H 1 1
3 1377 1 1 16 LEU HA H 4.573 5.122 6.835 1.00 . A A . 16 LEU HA 1 1
3 1378 1 1 16 LEU HB2 H 2.631 3.524 7.190 1.00 . A A . 16 LEU HB2 1 1
3 1379 1 1 16 LEU HB3 H 3.295 4.237 8.644 1.00 . A A . 16 LEU HB3 1 1
3 1380 1 1 16 LEU HD11 H 0.875 3.070 9.211 1.00 . A A . 16 LEU HD11 1 1
3 1381 1 1 16 LEU HD12 H 0.329 3.097 7.533 1.00 . A A . 16 LEU HD12 1 1
3 1382 1 1 16 LEU HD13 H -0.543 4.012 8.761 1.00 . A A . 16 LEU HD13 1 1
3 1383 1 1 16 LEU HD21 H 1.955 6.641 9.222 1.00 . A A . 16 LEU HD21 1 1
3 1384 1 1 16 LEU HD22 H 1.779 5.212 10.239 1.00 . A A . 16 LEU HD22 1 1
3 1385 1 1 16 LEU HD23 H 0.348 6.074 9.674 1.00 . A A . 16 LEU HD23 1 1
3 1386 1 1 16 LEU HG H 0.870 5.451 7.366 1.00 . A A . 16 LEU HG 1 1
3 1387 1 1 16 LEU N N 3.521 6.779 7.477 1.00 . A A . 16 LEU N 1 1
3 1388 1 1 16 LEU O O 2.811 6.603 4.904 1.00 . A A . 16 LEU O 1 1
3 1389 1 1 17 CYS C C 1.340 3.135 3.112 1.00 . A A . 17 CYS C 1 1
3 1390 1 1 17 CYS CA C 2.236 4.324 3.433 1.00 . A A . 17 CYS CA 1 1
3 1391 1 1 17 CYS CB C 3.398 4.438 2.420 1.00 . A A . 17 CYS CB 1 1
3 1392 1 1 17 CYS H H 2.864 3.496 5.293 1.00 . A A . 17 CYS H 1 1
3 1393 1 1 17 CYS HA H 1.612 5.190 3.338 1.00 . A A . 17 CYS HA 1 1
3 1394 1 1 17 CYS HB2 H 3.081 5.039 1.582 1.00 . A A . 17 CYS HB2 1 1
3 1395 1 1 17 CYS HB3 H 4.233 4.927 2.903 1.00 . A A . 17 CYS HB3 1 1
3 1396 1 1 17 CYS N N 2.737 4.338 4.812 1.00 . A A . 17 CYS N 1 1
3 1397 1 1 17 CYS O O 1.579 1.998 3.532 1.00 . A A . 17 CYS O 1 1
3 1398 1 1 17 CYS SG S 4.006 2.858 1.751 1.00 . A A . 17 CYS SG 1 1
3 1399 1 1 18 CYS C C -0.461 1.994 0.494 1.00 . A A . 18 CYS C 1 1
3 1400 1 1 18 CYS CA C -0.726 2.544 1.894 1.00 . A A . 18 CYS CA 1 1
3 1401 1 1 18 CYS CB C -2.044 3.308 1.875 1.00 . A A . 18 CYS CB 1 1
3 1402 1 1 18 CYS H H 0.213 4.406 2.096 1.00 . A A . 18 CYS H 1 1
3 1403 1 1 18 CYS HA H -0.799 1.733 2.592 1.00 . A A . 18 CYS HA 1 1
3 1404 1 1 18 CYS HB2 H -2.255 3.660 2.866 1.00 . A A . 18 CYS HB2 1 1
3 1405 1 1 18 CYS HB3 H -1.937 4.159 1.216 1.00 . A A . 18 CYS HB3 1 1
3 1406 1 1 18 CYS N N 0.304 3.467 2.348 1.00 . A A . 18 CYS N 1 1
3 1407 1 1 18 CYS O O 0.287 2.583 -0.291 1.00 . A A . 18 CYS O 1 1
3 1408 1 1 18 CYS SG S -3.481 2.352 1.301 1.00 . A A . 18 CYS SG 1 1
3 1409 1 1 19 SER C C -2.413 -0.325 -1.487 1.00 . A A . 19 SER C 1 1
3 1410 1 1 19 SER CA C -1.029 0.204 -1.102 1.00 . A A . 19 SER CA 1 1
3 1411 1 1 19 SER CB C -0.001 -0.939 -1.114 1.00 . A A . 19 SER CB 1 1
3 1412 1 1 19 SER H H -1.623 0.417 0.920 1.00 . A A . 19 SER H 1 1
3 1413 1 1 19 SER HA H -0.739 0.958 -1.817 1.00 . A A . 19 SER HA 1 1
3 1414 1 1 19 SER HB2 H -0.067 -1.471 -2.055 1.00 . A A . 19 SER HB2 1 1
3 1415 1 1 19 SER HB3 H 0.994 -0.532 -1.005 1.00 . A A . 19 SER HB3 1 1
3 1416 1 1 19 SER HG H 0.300 -2.635 -0.184 1.00 . A A . 19 SER HG 1 1
3 1417 1 1 19 SER N N -1.099 0.850 0.209 1.00 . A A . 19 SER N 1 1
3 1418 1 1 19 SER O O -3.257 -0.549 -0.612 1.00 . A A . 19 SER O 1 1
3 1419 1 1 19 SER OG O -0.242 -1.854 -0.060 1.00 . A A . 19 SER OG 1 1
3 1420 1 1 20 GLN C C -4.125 -2.509 -2.920 1.00 . A A . 20 GLN C 1 1
3 1421 1 1 20 GLN CA C -3.935 -1.030 -3.295 1.00 . A A . 20 GLN CA 1 1
3 1422 1 1 20 GLN CB C -4.042 -0.830 -4.815 1.00 . A A . 20 GLN CB 1 1
3 1423 1 1 20 GLN CD C -4.386 0.775 -6.736 1.00 . A A . 20 GLN CD 1 1
3 1424 1 1 20 GLN CG C -4.242 0.618 -5.235 1.00 . A A . 20 GLN CG 1 1
3 1425 1 1 20 GLN H H -1.931 -0.328 -3.438 1.00 . A A . 20 GLN H 1 1
3 1426 1 1 20 GLN HA H -4.713 -0.455 -2.815 1.00 . A A . 20 GLN HA 1 1
3 1427 1 1 20 GLN HB2 H -3.136 -1.194 -5.278 1.00 . A A . 20 GLN HB2 1 1
3 1428 1 1 20 GLN HB3 H -4.878 -1.407 -5.183 1.00 . A A . 20 GLN HB3 1 1
3 1429 1 1 20 GLN HE21 H -6.357 0.554 -6.594 1.00 . A A . 20 GLN HE21 1 1
3 1430 1 1 20 GLN HE22 H -5.743 0.802 -8.190 1.00 . A A . 20 GLN HE22 1 1
3 1431 1 1 20 GLN HG2 H -5.136 0.997 -4.761 1.00 . A A . 20 GLN HG2 1 1
3 1432 1 1 20 GLN HG3 H -3.390 1.196 -4.907 1.00 . A A . 20 GLN HG3 1 1
3 1433 1 1 20 GLN N N -2.644 -0.524 -2.795 1.00 . A A . 20 GLN N 1 1
3 1434 1 1 20 GLN NE2 N -5.621 0.704 -7.222 1.00 . A A . 20 GLN NE2 1 1
3 1435 1 1 20 GLN O O -3.845 -3.418 -3.712 1.00 . A A . 20 GLN O 1 1
3 1436 1 1 20 GLN OE1 O -3.402 0.960 -7.451 1.00 . A A . 20 GLN OE1 1 1
3 1437 1 1 21 TYR C C -5.798 -4.027 0.038 1.00 . A A . 21 TYR C 1 1
3 1438 1 1 21 TYR CA C -4.811 -4.074 -1.132 1.00 . A A . 21 TYR CA 1 1
3 1439 1 1 21 TYR CB C -3.455 -4.698 -0.690 1.00 . A A . 21 TYR CB 1 1
3 1440 1 1 21 TYR CD1 C -3.770 -7.177 -0.291 1.00 . A A . 21 TYR CD1 1 1
3 1441 1 1 21 TYR CD2 C -3.441 -5.773 1.606 1.00 . A A . 21 TYR CD2 1 1
3 1442 1 1 21 TYR CE1 C -3.863 -8.281 0.535 1.00 . A A . 21 TYR CE1 1 1
3 1443 1 1 21 TYR CE2 C -3.534 -6.873 2.440 1.00 . A A . 21 TYR CE2 1 1
3 1444 1 1 21 TYR CG C -3.558 -5.909 0.226 1.00 . A A . 21 TYR CG 1 1
3 1445 1 1 21 TYR CZ C -3.744 -8.124 1.900 1.00 . A A . 21 TYR CZ 1 1
3 1446 1 1 21 TYR H H -4.787 -1.951 -1.109 1.00 . A A . 21 TYR H 1 1
3 1447 1 1 21 TYR HA H -5.234 -4.675 -1.910 1.00 . A A . 21 TYR HA 1 1
3 1448 1 1 21 TYR HB2 H -2.912 -5.006 -1.569 1.00 . A A . 21 TYR HB2 1 1
3 1449 1 1 21 TYR HB3 H -2.879 -3.944 -0.172 1.00 . A A . 21 TYR HB3 1 1
3 1450 1 1 21 TYR HD1 H -3.864 -7.295 -1.356 1.00 . A A . 21 TYR HD1 1 1
3 1451 1 1 21 TYR HD2 H -3.278 -4.790 2.028 1.00 . A A . 21 TYR HD2 1 1
3 1452 1 1 21 TYR HE1 H -4.029 -9.260 0.111 1.00 . A A . 21 TYR HE1 1 1
3 1453 1 1 21 TYR HE2 H -3.440 -6.749 3.508 1.00 . A A . 21 TYR HE2 1 1
3 1454 1 1 21 TYR HH H -4.401 -9.011 3.474 1.00 . A A . 21 TYR HH 1 1
3 1455 1 1 21 TYR N N -4.585 -2.726 -1.677 1.00 . A A . 21 TYR N 1 1
3 1456 1 1 21 TYR O O -6.860 -4.656 0.001 1.00 . A A . 21 TYR O 1 1
3 1457 1 1 21 TYR OH O -3.836 -9.220 2.726 1.00 . A A . 21 TYR OH 1 1
3 1458 1 1 22 GLY C C -5.333 -2.923 3.490 1.00 . A A . 22 GLY C 1 1
3 1459 1 1 22 GLY CA C -6.208 -3.137 2.273 1.00 . A A . 22 GLY CA 1 1
3 1460 1 1 22 GLY H H -4.568 -2.790 0.984 1.00 . A A . 22 GLY H 1 1
3 1461 1 1 22 GLY HA2 H -6.885 -2.306 2.175 1.00 . A A . 22 GLY HA2 1 1
3 1462 1 1 22 GLY HA3 H -6.781 -4.039 2.416 1.00 . A A . 22 GLY HA3 1 1
3 1463 1 1 22 GLY N N -5.416 -3.271 1.060 1.00 . A A . 22 GLY N 1 1
3 1464 1 1 22 GLY O O -5.829 -2.919 4.620 1.00 . A A . 22 GLY O 1 1
3 1465 1 1 23 PHE C C -2.155 -1.335 4.076 1.00 . A A . 23 PHE C 1 1
3 1466 1 1 23 PHE CA C -3.069 -2.537 4.333 1.00 . A A . 23 PHE CA 1 1
3 1467 1 1 23 PHE CB C -2.210 -3.793 4.544 1.00 . A A . 23 PHE CB 1 1
3 1468 1 1 23 PHE CD1 C -2.221 -5.232 6.607 1.00 . A A . 23 PHE CD1 1 1
3 1469 1 1 23 PHE CD2 C -1.067 -3.145 6.713 1.00 . A A . 23 PHE CD2 1 1
3 1470 1 1 23 PHE CE1 C -1.877 -5.489 7.921 1.00 . A A . 23 PHE CE1 1 1
3 1471 1 1 23 PHE CE2 C -0.721 -3.399 8.026 1.00 . A A . 23 PHE CE2 1 1
3 1472 1 1 23 PHE CG C -1.823 -4.058 5.984 1.00 . A A . 23 PHE CG 1 1
3 1473 1 1 23 PHE CZ C -1.126 -4.573 8.631 1.00 . A A . 23 PHE CZ 1 1
3 1474 1 1 23 PHE H H -3.701 -2.749 2.328 1.00 . A A . 23 PHE H 1 1
3 1475 1 1 23 PHE HA H -3.635 -2.358 5.225 1.00 . A A . 23 PHE HA 1 1
3 1476 1 1 23 PHE HB2 H -2.757 -4.651 4.190 1.00 . A A . 23 PHE HB2 1 1
3 1477 1 1 23 PHE HB3 H -1.304 -3.693 3.970 1.00 . A A . 23 PHE HB3 1 1
3 1478 1 1 23 PHE HD1 H -2.803 -5.953 6.054 1.00 . A A . 23 PHE HD1 1 1
3 1479 1 1 23 PHE HD2 H -0.745 -2.227 6.240 1.00 . A A . 23 PHE HD2 1 1
3 1480 1 1 23 PHE HE1 H -2.194 -6.407 8.392 1.00 . A A . 23 PHE HE1 1 1
3 1481 1 1 23 PHE HE2 H -0.134 -2.681 8.580 1.00 . A A . 23 PHE HE2 1 1
3 1482 1 1 23 PHE HZ H -0.858 -4.773 9.658 1.00 . A A . 23 PHE HZ 1 1
3 1483 1 1 23 PHE N N -4.023 -2.742 3.253 1.00 . A A . 23 PHE N 1 1
3 1484 1 1 23 PHE O O -1.762 -1.057 2.933 1.00 . A A . 23 PHE O 1 1
3 1485 1 1 24 CYS C C 0.015 0.426 6.328 1.00 . A A . 24 CYS C 1 1
3 1486 1 1 24 CYS CA C -0.967 0.535 5.153 1.00 . A A . 24 CYS CA 1 1
3 1487 1 1 24 CYS CB C -1.795 1.823 5.220 1.00 . A A . 24 CYS CB 1 1
3 1488 1 1 24 CYS H H -2.283 -0.867 6.011 1.00 . A A . 24 CYS H 1 1
3 1489 1 1 24 CYS HA H -0.408 0.514 4.232 1.00 . A A . 24 CYS HA 1 1
3 1490 1 1 24 CYS HB2 H -2.380 1.905 4.318 1.00 . A A . 24 CYS HB2 1 1
3 1491 1 1 24 CYS HB3 H -2.466 1.759 6.063 1.00 . A A . 24 CYS HB3 1 1
3 1492 1 1 24 CYS N N -1.859 -0.621 5.165 1.00 . A A . 24 CYS N 1 1
3 1493 1 1 24 CYS O O -0.323 -0.152 7.366 1.00 . A A . 24 CYS O 1 1
3 1494 1 1 24 CYS SG S -0.832 3.363 5.389 1.00 . A A . 24 CYS SG 1 1
3 1495 1 1 25 GLY C C 3.638 1.192 6.675 1.00 . A A . 25 GLY C 1 1
3 1496 1 1 25 GLY CA C 2.242 0.900 7.201 1.00 . A A . 25 GLY CA 1 1
3 1497 1 1 25 GLY H H 1.410 1.485 5.340 1.00 . A A . 25 GLY H 1 1
3 1498 1 1 25 GLY HA2 H 2.008 1.602 7.981 1.00 . A A . 25 GLY HA2 1 1
3 1499 1 1 25 GLY HA3 H 2.230 -0.095 7.619 1.00 . A A . 25 GLY HA3 1 1
3 1500 1 1 25 GLY N N 1.222 0.985 6.161 1.00 . A A . 25 GLY N 1 1
3 1501 1 1 25 GLY O O 3.860 2.226 6.045 1.00 . A A . 25 GLY O 1 1
3 1502 1 1 26 SER C C 6.591 -0.838 5.922 1.00 . A A . 26 SER C 1 1
3 1503 1 1 26 SER CA C 5.974 0.443 6.486 1.00 . A A . 26 SER CA 1 1
3 1504 1 1 26 SER CB C 6.831 0.926 7.651 1.00 . A A . 26 SER CB 1 1
3 1505 1 1 26 SER H H 4.333 -0.545 7.413 1.00 . A A . 26 SER H 1 1
3 1506 1 1 26 SER HA H 5.983 1.196 5.717 1.00 . A A . 26 SER HA 1 1
3 1507 1 1 26 SER HB2 H 6.718 0.242 8.479 1.00 . A A . 26 SER HB2 1 1
3 1508 1 1 26 SER HB3 H 7.865 0.951 7.344 1.00 . A A . 26 SER HB3 1 1
3 1509 1 1 26 SER HG H 7.144 2.847 7.874 1.00 . A A . 26 SER HG 1 1
3 1510 1 1 26 SER N N 4.580 0.268 6.924 1.00 . A A . 26 SER N 1 1
3 1511 1 1 26 SER O O 7.576 -0.775 5.180 1.00 . A A . 26 SER O 1 1
3 1512 1 1 26 SER OG O 6.443 2.222 8.074 1.00 . A A . 26 SER OG 1 1
3 1513 1 1 27 THR C C 6.486 -3.430 4.286 1.00 . A A . 27 THR C 1 1
3 1514 1 1 27 THR CA C 6.510 -3.306 5.826 1.00 . A A . 27 THR CA 1 1
3 1515 1 1 27 THR CB C 5.689 -4.450 6.476 1.00 . A A . 27 THR CB 1 1
3 1516 1 1 27 THR CG2 C 6.457 -5.771 6.495 1.00 . A A . 27 THR CG2 1 1
3 1517 1 1 27 THR H H 5.222 -1.960 6.851 1.00 . A A . 27 THR H 1 1
3 1518 1 1 27 THR HA H 7.534 -3.396 6.160 1.00 . A A . 27 THR HA 1 1
3 1519 1 1 27 THR HB H 4.786 -4.581 5.907 1.00 . A A . 27 THR HB 1 1
3 1520 1 1 27 THR HG1 H 4.403 -3.902 7.870 1.00 . A A . 27 THR HG1 1 1
3 1521 1 1 27 THR HG21 H 7.384 -5.640 7.032 1.00 . A A . 27 THR HG21 1 1
3 1522 1 1 27 THR HG22 H 6.666 -6.080 5.482 1.00 . A A . 27 THR HG22 1 1
3 1523 1 1 27 THR HG23 H 5.860 -6.526 6.986 1.00 . A A . 27 THR HG23 1 1
3 1524 1 1 27 THR N N 6.012 -1.991 6.274 1.00 . A A . 27 THR N 1 1
3 1525 1 1 27 THR O O 5.845 -2.628 3.600 1.00 . A A . 27 THR O 1 1
3 1526 1 1 27 THR OG1 O 5.341 -4.100 7.822 1.00 . A A . 27 THR OG1 1 1
3 1527 1 1 28 SER C C 6.075 -5.400 1.730 1.00 . A A . 28 SER C 1 1
3 1528 1 1 28 SER CA C 7.306 -4.689 2.323 1.00 . A A . 28 SER CA 1 1
3 1529 1 1 28 SER CB C 8.567 -5.497 2.045 1.00 . A A . 28 SER CB 1 1
3 1530 1 1 28 SER H H 7.653 -5.057 4.380 1.00 . A A . 28 SER H 1 1
3 1531 1 1 28 SER HA H 7.405 -3.727 1.843 1.00 . A A . 28 SER HA 1 1
3 1532 1 1 28 SER HB2 H 8.536 -6.404 2.627 1.00 . A A . 28 SER HB2 1 1
3 1533 1 1 28 SER HB3 H 8.603 -5.741 0.996 1.00 . A A . 28 SER HB3 1 1
3 1534 1 1 28 SER HG H 9.715 -3.912 1.959 1.00 . A A . 28 SER HG 1 1
3 1535 1 1 28 SER N N 7.191 -4.447 3.767 1.00 . A A . 28 SER N 1 1
3 1536 1 1 28 SER O O 6.180 -6.460 1.099 1.00 . A A . 28 SER O 1 1
3 1537 1 1 28 SER OG O 9.733 -4.768 2.391 1.00 . A A . 28 SER OG 1 1
3 1538 1 1 29 GLU C C 2.726 -4.109 1.144 1.00 . A A . 29 GLU C 1 1
3 1539 1 1 29 GLU CA C 3.631 -5.297 1.428 1.00 . A A . 29 GLU CA 1 1
3 1540 1 1 29 GLU CB C 2.953 -6.263 2.420 1.00 . A A . 29 GLU CB 1 1
3 1541 1 1 29 GLU CD C 3.277 -8.557 1.378 1.00 . A A . 29 GLU CD 1 1
3 1542 1 1 29 GLU CG C 3.627 -7.629 2.529 1.00 . A A . 29 GLU CG 1 1
3 1543 1 1 29 GLU H H 4.906 -3.963 2.469 1.00 . A A . 29 GLU H 1 1
3 1544 1 1 29 GLU HA H 3.829 -5.809 0.499 1.00 . A A . 29 GLU HA 1 1
3 1545 1 1 29 GLU HB2 H 2.955 -5.809 3.400 1.00 . A A . 29 GLU HB2 1 1
3 1546 1 1 29 GLU HB3 H 1.930 -6.417 2.109 1.00 . A A . 29 GLU HB3 1 1
3 1547 1 1 29 GLU HG2 H 4.696 -7.487 2.541 1.00 . A A . 29 GLU HG2 1 1
3 1548 1 1 29 GLU HG3 H 3.317 -8.096 3.453 1.00 . A A . 29 GLU HG3 1 1
3 1549 1 1 29 GLU N N 4.911 -4.792 1.945 1.00 . A A . 29 GLU N 1 1
3 1550 1 1 29 GLU O O 2.038 -4.054 0.120 1.00 . A A . 29 GLU O 1 1
3 1551 1 1 29 GLU OE1 O 4.001 -8.540 0.361 1.00 . A A . 29 GLU OE1 1 1
3 1552 1 1 29 GLU OE2 O 2.280 -9.299 1.495 1.00 . A A . 29 GLU OE2 1 1
3 1553 1 1 30 TYR C C 2.905 -0.825 1.458 1.00 . A A . 30 TYR C 1 1
3 1554 1 1 30 TYR CA C 1.999 -1.922 2.001 1.00 . A A . 30 TYR CA 1 1
3 1555 1 1 30 TYR CB C 1.443 -1.505 3.375 1.00 . A A . 30 TYR CB 1 1
3 1556 1 1 30 TYR CD1 C 1.368 -3.777 4.553 1.00 . A A . 30 TYR CD1 1 1
3 1557 1 1 30 TYR CD2 C 2.515 -1.983 5.624 1.00 . A A . 30 TYR CD2 1 1
3 1558 1 1 30 TYR CE1 C 1.666 -4.609 5.614 1.00 . A A . 30 TYR CE1 1 1
3 1559 1 1 30 TYR CE2 C 2.818 -2.811 6.687 1.00 . A A . 30 TYR CE2 1 1
3 1560 1 1 30 TYR CG C 1.787 -2.443 4.537 1.00 . A A . 30 TYR CG 1 1
3 1561 1 1 30 TYR CZ C 2.389 -4.121 6.679 1.00 . A A . 30 TYR CZ 1 1
3 1562 1 1 30 TYR H H 3.289 -3.334 2.884 1.00 . A A . 30 TYR H 1 1
3 1563 1 1 30 TYR HA H 1.185 -2.075 1.319 1.00 . A A . 30 TYR HA 1 1
3 1564 1 1 30 TYR HB2 H 1.835 -0.525 3.619 1.00 . A A . 30 TYR HB2 1 1
3 1565 1 1 30 TYR HB3 H 0.366 -1.437 3.309 1.00 . A A . 30 TYR HB3 1 1
3 1566 1 1 30 TYR HD1 H 0.811 -4.162 3.712 1.00 . A A . 30 TYR HD1 1 1
3 1567 1 1 30 TYR HD2 H 2.858 -0.960 5.628 1.00 . A A . 30 TYR HD2 1 1
3 1568 1 1 30 TYR HE1 H 1.331 -5.636 5.606 1.00 . A A . 30 TYR HE1 1 1
3 1569 1 1 30 TYR HE2 H 3.385 -2.429 7.522 1.00 . A A . 30 TYR HE2 1 1
3 1570 1 1 30 TYR HH H 2.990 -5.795 7.406 1.00 . A A . 30 TYR HH 1 1
3 1571 1 1 30 TYR N N 2.752 -3.169 2.085 1.00 . A A . 30 TYR N 1 1
3 1572 1 1 30 TYR O O 2.455 0.089 0.760 1.00 . A A . 30 TYR O 1 1
3 1573 1 1 30 TYR OH O 2.688 -4.946 7.738 1.00 . A A . 30 TYR OH 1 1
3 1574 1 1 31 CYS C C 6.219 -0.756 0.485 1.00 . A A . 31 CYS C 1 1
3 1575 1 1 31 CYS CA C 5.216 -0.015 1.358 1.00 . A A . 31 CYS CA 1 1
3 1576 1 1 31 CYS CB C 5.901 0.650 2.560 1.00 . A A . 31 CYS CB 1 1
3 1577 1 1 31 CYS H H 4.452 -1.699 2.367 1.00 . A A . 31 CYS H 1 1
3 1578 1 1 31 CYS HA H 4.734 0.746 0.762 1.00 . A A . 31 CYS HA 1 1
3 1579 1 1 31 CYS HB2 H 6.096 -0.099 3.314 1.00 . A A . 31 CYS HB2 1 1
3 1580 1 1 31 CYS HB3 H 6.837 1.082 2.239 1.00 . A A . 31 CYS HB3 1 1
3 1581 1 1 31 CYS N N 4.190 -0.944 1.800 1.00 . A A . 31 CYS N 1 1
3 1582 1 1 31 CYS O O 7.257 -1.237 0.959 1.00 . A A . 31 CYS O 1 1
3 1583 1 1 31 CYS SG S 4.914 1.970 3.332 1.00 . A A . 31 CYS SG 1 1
3 1584 1 1 32 SER C C 7.814 -0.682 -2.353 1.00 . A A . 32 SER C 1 1
3 1585 1 1 32 SER CA C 6.717 -1.571 -1.769 1.00 . A A . 32 SER CA 1 1
3 1586 1 1 32 SER CB C 5.848 -2.129 -2.891 1.00 . A A . 32 SER CB 1 1
3 1587 1 1 32 SER H H 5.031 -0.461 -1.110 1.00 . A A . 32 SER H 1 1
3 1588 1 1 32 SER HA H 7.183 -2.396 -1.253 1.00 . A A . 32 SER HA 1 1
3 1589 1 1 32 SER HB2 H 5.020 -1.457 -3.064 1.00 . A A . 32 SER HB2 1 1
3 1590 1 1 32 SER HB3 H 6.438 -2.209 -3.790 1.00 . A A . 32 SER HB3 1 1
3 1591 1 1 32 SER HG H 5.885 -3.806 -1.879 1.00 . A A . 32 SER HG 1 1
3 1592 1 1 32 SER N N 5.879 -0.865 -0.803 1.00 . A A . 32 SER N 1 1
3 1593 1 1 32 SER O O 7.540 0.394 -2.894 1.00 . A A . 32 SER O 1 1
3 1594 1 1 32 SER OG O 5.334 -3.406 -2.557 1.00 . A A . 32 SER OG 1 1
3 1595 1 1 33 ARG C C 10.669 -1.057 -4.081 1.00 . A A . 33 ARG C 1 1
3 1596 1 1 33 ARG CA C 10.230 -0.448 -2.746 1.00 . A A . 33 ARG CA 1 1
3 1597 1 1 33 ARG CB C 11.393 -0.456 -1.727 1.00 . A A . 33 ARG CB 1 1
3 1598 1 1 33 ARG CD C 12.929 -1.752 -0.189 1.00 . A A . 33 ARG CD 1 1
3 1599 1 1 33 ARG CG C 11.759 -1.833 -1.160 1.00 . A A . 33 ARG CG 1 1
3 1600 1 1 33 ARG CZ C 13.380 -0.970 2.132 1.00 . A A . 33 ARG CZ 1 1
3 1601 1 1 33 ARG H H 9.190 -2.007 -1.759 1.00 . A A . 33 ARG H 1 1
3 1602 1 1 33 ARG HA H 9.934 0.572 -2.926 1.00 . A A . 33 ARG HA 1 1
3 1603 1 1 33 ARG HB2 H 12.271 -0.052 -2.207 1.00 . A A . 33 ARG HB2 1 1
3 1604 1 1 33 ARG HB3 H 11.126 0.186 -0.900 1.00 . A A . 33 ARG HB3 1 1
3 1605 1 1 33 ARG HD2 H 13.303 -2.749 -0.013 1.00 . A A . 33 ARG HD2 1 1
3 1606 1 1 33 ARG HD3 H 13.708 -1.151 -0.635 1.00 . A A . 33 ARG HD3 1 1
3 1607 1 1 33 ARG HE H 11.612 -0.875 1.200 1.00 . A A . 33 ARG HE 1 1
3 1608 1 1 33 ARG HG2 H 10.902 -2.235 -0.640 1.00 . A A . 33 ARG HG2 1 1
3 1609 1 1 33 ARG HG3 H 12.025 -2.488 -1.977 1.00 . A A . 33 ARG HG3 1 1
3 1610 1 1 33 ARG HH11 H 15.014 -1.746 1.221 1.00 . A A . 33 ARG HH11 1 1
3 1611 1 1 33 ARG HH12 H 15.266 -1.184 2.840 1.00 . A A . 33 ARG HH12 1 1
3 1612 1 1 33 ARG HH21 H 11.965 -0.146 3.317 1.00 . A A . 33 ARG HH21 1 1
3 1613 1 1 33 ARG HH22 H 13.541 -0.280 4.025 1.00 . A A . 33 ARG HH22 1 1
3 1614 1 1 33 ARG N N 9.057 -1.155 -2.223 1.00 . A A . 33 ARG N 1 1
3 1615 1 1 33 ARG NE N 12.547 -1.155 1.098 1.00 . A A . 33 ARG NE 1 1
3 1616 1 1 33 ARG NH1 N 14.660 -1.330 2.058 1.00 . A A . 33 ARG NH1 1 1
3 1617 1 1 33 ARG NH2 N 12.925 -0.420 3.250 1.00 . A A . 33 ARG NH2 1 1
3 1618 1 1 33 ARG O O 11.185 -0.357 -4.957 1.00 . A A . 33 ARG O 1 1
3 1619 1 1 34 ALA C C 9.547 -3.375 -6.269 1.00 . A A . 34 ALA C 1 1
3 1620 1 1 34 ALA CA C 10.791 -3.114 -5.420 1.00 . A A . 34 ALA CA 1 1
3 1621 1 1 34 ALA CB C 11.474 -4.426 -5.061 1.00 . A A . 34 ALA CB 1 1
3 1622 1 1 34 ALA H H 10.043 -2.847 -3.460 1.00 . A A . 34 ALA H 1 1
3 1623 1 1 34 ALA HA H 11.480 -2.519 -5.992 1.00 . A A . 34 ALA HA 1 1
3 1624 1 1 34 ALA HB1 H 10.791 -5.046 -4.501 1.00 . A A . 34 ALA HB1 1 1
3 1625 1 1 34 ALA HB2 H 12.349 -4.222 -4.462 1.00 . A A . 34 ALA HB2 1 1
3 1626 1 1 34 ALA HB3 H 11.768 -4.937 -5.965 1.00 . A A . 34 ALA HB3 1 1
3 1627 1 1 34 ALA N N 10.451 -2.368 -4.209 1.00 . A A . 34 ALA N 1 1
3 1628 1 1 34 ALA O O 9.634 -3.474 -7.496 1.00 . A A . 34 ALA O 1 1
3 1629 1 1 35 ASN C C 6.373 -2.401 -6.532 1.00 . A A . 35 ASN C 1 1
3 1630 1 1 35 ASN CA C 7.111 -3.721 -6.262 1.00 . A A . 35 ASN CA 1 1
3 1631 1 1 35 ASN CB C 6.239 -4.673 -5.429 1.00 . A A . 35 ASN CB 1 1
3 1632 1 1 35 ASN CG C 6.734 -6.105 -5.482 1.00 . A A . 35 ASN CG 1 1
3 1633 1 1 35 ASN H H 8.416 -3.395 -4.621 1.00 . A A . 35 ASN H 1 1
3 1634 1 1 35 ASN HA H 7.324 -4.189 -7.211 1.00 . A A . 35 ASN HA 1 1
3 1635 1 1 35 ASN HB2 H 6.242 -4.354 -4.399 1.00 . A A . 35 ASN HB2 1 1
3 1636 1 1 35 ASN HB3 H 5.225 -4.649 -5.805 1.00 . A A . 35 ASN HB3 1 1
3 1637 1 1 35 ASN HD21 H 7.888 -5.791 -3.894 1.00 . A A . 35 ASN HD21 1 1
3 1638 1 1 35 ASN HD22 H 7.949 -7.383 -4.563 1.00 . A A . 35 ASN HD22 1 1
3 1639 1 1 35 ASN N N 8.396 -3.483 -5.596 1.00 . A A . 35 ASN N 1 1
3 1640 1 1 35 ASN ND2 N 7.613 -6.462 -4.553 1.00 . A A . 35 ASN ND2 1 1
3 1641 1 1 35 ASN O O 5.452 -2.360 -7.354 1.00 . A A . 35 ASN O 1 1
3 1642 1 1 35 ASN OD1 O 6.330 -6.882 -6.348 1.00 . A A . 35 ASN OD1 1 1
3 1643 1 1 36 GLY C C 5.059 0.285 -5.046 1.00 . A A . 36 GLY C 1 1
3 1644 1 1 36 GLY CA C 6.191 -0.012 -6.014 1.00 . A A . 36 GLY CA 1 1
3 1645 1 1 36 GLY H H 7.514 -1.445 -5.182 1.00 . A A . 36 GLY H 1 1
3 1646 1 1 36 GLY HA2 H 6.958 0.735 -5.884 1.00 . A A . 36 GLY HA2 1 1
3 1647 1 1 36 GLY HA3 H 5.810 0.056 -7.022 1.00 . A A . 36 GLY HA3 1 1
3 1648 1 1 36 GLY N N 6.788 -1.332 -5.832 1.00 . A A . 36 GLY N 1 1
3 1649 1 1 36 GLY O O 4.036 -0.406 -5.051 1.00 . A A . 36 GLY O 1 1
3 1650 1 1 37 CYS C C 3.240 2.718 -3.888 1.00 . A A . 37 CYS C 1 1
3 1651 1 1 37 CYS CA C 4.235 1.747 -3.234 1.00 . A A . 37 CYS CA 1 1
3 1652 1 1 37 CYS CB C 4.905 2.380 -1.999 1.00 . A A . 37 CYS CB 1 1
3 1653 1 1 37 CYS H H 6.095 1.815 -4.258 1.00 . A A . 37 CYS H 1 1
3 1654 1 1 37 CYS HA H 3.692 0.860 -2.930 1.00 . A A . 37 CYS HA 1 1
3 1655 1 1 37 CYS HB2 H 4.180 2.988 -1.478 1.00 . A A . 37 CYS HB2 1 1
3 1656 1 1 37 CYS HB3 H 5.241 1.594 -1.339 1.00 . A A . 37 CYS HB3 1 1
3 1657 1 1 37 CYS N N 5.249 1.322 -4.213 1.00 . A A . 37 CYS N 1 1
3 1658 1 1 37 CYS O O 3.456 3.146 -5.029 1.00 . A A . 37 CYS O 1 1
3 1659 1 1 37 CYS SG S 6.339 3.439 -2.371 1.00 . A A . 37 CYS SG 1 1
3 1660 1 1 38 GLN C C 1.033 5.278 -2.992 1.00 . A A . 38 GLN C 1 1
3 1661 1 1 38 GLN CA C 1.131 3.950 -3.743 1.00 . A A . 38 GLN CA 1 1
3 1662 1 1 38 GLN CB C -0.236 3.238 -3.748 1.00 . A A . 38 GLN CB 1 1
3 1663 1 1 38 GLN CD C -0.036 1.579 -5.665 1.00 . A A . 38 GLN CD 1 1
3 1664 1 1 38 GLN CG C -0.175 1.769 -4.164 1.00 . A A . 38 GLN CG 1 1
3 1665 1 1 38 GLN H H 2.046 2.731 -2.257 1.00 . A A . 38 GLN H 1 1
3 1666 1 1 38 GLN HA H 1.412 4.158 -4.765 1.00 . A A . 38 GLN HA 1 1
3 1667 1 1 38 GLN HB2 H -0.653 3.289 -2.753 1.00 . A A . 38 GLN HB2 1 1
3 1668 1 1 38 GLN HB3 H -0.893 3.755 -4.430 1.00 . A A . 38 GLN HB3 1 1
3 1669 1 1 38 GLN HE21 H 1.946 1.602 -5.509 1.00 . A A . 38 GLN HE21 1 1
3 1670 1 1 38 GLN HE22 H 1.321 1.400 -7.107 1.00 . A A . 38 GLN HE22 1 1
3 1671 1 1 38 GLN HG2 H 0.678 1.312 -3.677 1.00 . A A . 38 GLN HG2 1 1
3 1672 1 1 38 GLN HG3 H -1.078 1.280 -3.836 1.00 . A A . 38 GLN HG3 1 1
3 1673 1 1 38 GLN N N 2.157 3.069 -3.177 1.00 . A A . 38 GLN N 1 1
3 1674 1 1 38 GLN NE2 N 1.202 1.521 -6.142 1.00 . A A . 38 GLN NE2 1 1
3 1675 1 1 38 GLN O O 1.167 6.346 -3.597 1.00 . A A . 38 GLN O 1 1
3 1676 1 1 38 GLN OE1 O -1.029 1.485 -6.386 1.00 . A A . 38 GLN OE1 1 1
3 1677 1 1 39 SER C C 2.032 7.026 -0.518 1.00 . A A . 39 SER C 1 1
3 1678 1 1 39 SER CA C 0.669 6.384 -0.824 1.00 . A A . 39 SER CA 1 1
3 1679 1 1 39 SER CB C -0.053 5.980 0.459 1.00 . A A . 39 SER CB 1 1
3 1680 1 1 39 SER H H 0.698 4.315 -1.265 1.00 . A A . 39 SER H 1 1
3 1681 1 1 39 SER HA H 0.068 7.105 -1.351 1.00 . A A . 39 SER HA 1 1
3 1682 1 1 39 SER HB2 H 0.105 4.925 0.628 1.00 . A A . 39 SER HB2 1 1
3 1683 1 1 39 SER HB3 H 0.343 6.543 1.288 1.00 . A A . 39 SER HB3 1 1
3 1684 1 1 39 SER HG H -1.839 5.580 -0.238 1.00 . A A . 39 SER HG 1 1
3 1685 1 1 39 SER N N 0.800 5.201 -1.677 1.00 . A A . 39 SER N 1 1
3 1686 1 1 39 SER O O 3.057 6.594 -1.054 1.00 . A A . 39 SER O 1 1
3 1687 1 1 39 SER OG O -1.446 6.220 0.359 1.00 . A A . 39 SER OG 1 1
3 1688 1 1 40 ASN C C 4.278 7.861 1.392 1.00 . A A . 40 ASN C 1 1
3 1689 1 1 40 ASN CA C 3.253 8.792 0.722 1.00 . A A . 40 ASN CA 1 1
3 1690 1 1 40 ASN CB C 2.902 9.973 1.640 1.00 . A A . 40 ASN CB 1 1
3 1691 1 1 40 ASN CG C 3.915 11.102 1.559 1.00 . A A . 40 ASN CG 1 1
3 1692 1 1 40 ASN H H 1.176 8.353 0.730 1.00 . A A . 40 ASN H 1 1
3 1693 1 1 40 ASN HA H 3.692 9.181 -0.185 1.00 . A A . 40 ASN HA 1 1
3 1694 1 1 40 ASN HB2 H 1.935 10.364 1.359 1.00 . A A . 40 ASN HB2 1 1
3 1695 1 1 40 ASN HB3 H 2.862 9.624 2.662 1.00 . A A . 40 ASN HB3 1 1
3 1696 1 1 40 ASN HD21 H 4.978 10.288 3.029 1.00 . A A . 40 ASN HD21 1 1
3 1697 1 1 40 ASN HD22 H 5.604 11.761 2.377 1.00 . A A . 40 ASN HD22 1 1
3 1698 1 1 40 ASN N N 2.030 8.067 0.342 1.00 . A A . 40 ASN N 1 1
3 1699 1 1 40 ASN ND2 N 4.935 11.045 2.407 1.00 . A A . 40 ASN ND2 1 1
3 1700 1 1 40 ASN O O 4.283 7.674 2.615 1.00 . A A . 40 ASN O 1 1
3 1701 1 1 40 ASN OD1 O 3.780 12.015 0.743 1.00 . A A . 40 ASN OD1 1 1
3 1702 1 1 41 CYS C C 7.549 6.950 0.777 1.00 . A A . 41 CYS C 1 1
3 1703 1 1 41 CYS CA C 6.165 6.344 0.995 1.00 . A A . 41 CYS CA 1 1
3 1704 1 1 41 CYS CB C 6.044 5.020 0.229 1.00 . A A . 41 CYS CB 1 1
3 1705 1 1 41 CYS H H 5.026 7.441 -0.410 1.00 . A A . 41 CYS H 1 1
3 1706 1 1 41 CYS HA H 6.024 6.164 2.052 1.00 . A A . 41 CYS HA 1 1
3 1707 1 1 41 CYS HB2 H 6.934 4.429 0.392 1.00 . A A . 41 CYS HB2 1 1
3 1708 1 1 41 CYS HB3 H 5.184 4.475 0.594 1.00 . A A . 41 CYS HB3 1 1
3 1709 1 1 41 CYS N N 5.121 7.265 0.550 1.00 . A A . 41 CYS N 1 1
3 1710 1 1 41 CYS O O 7.792 7.607 -0.239 1.00 . A A . 41 CYS O 1 1
3 1711 1 1 41 CYS SG S 5.839 5.239 -1.573 1.00 . A A . 41 CYS SG 1 1
3 1712 1 1 42 ARG C C 9.929 8.774 1.755 1.00 . A A . 42 ARG C 1 1
3 1713 1 1 42 ARG CA C 9.854 7.231 1.717 1.00 . A A . 42 ARG CA 1 1
3 1714 1 1 42 ARG CB C 10.619 6.685 0.487 1.00 . A A . 42 ARG CB 1 1
3 1715 1 1 42 ARG CD C 10.267 4.164 0.562 1.00 . A A . 42 ARG CD 1 1
3 1716 1 1 42 ARG CG C 11.266 5.313 0.693 1.00 . A A . 42 ARG CG 1 1
3 1717 1 1 42 ARG CZ C 8.849 2.879 2.152 1.00 . A A . 42 ARG CZ 1 1
3 1718 1 1 42 ARG H H 8.177 6.191 2.526 1.00 . A A . 42 ARG H 1 1
3 1719 1 1 42 ARG HA H 10.340 6.859 2.608 1.00 . A A . 42 ARG HA 1 1
3 1720 1 1 42 ARG HB2 H 9.932 6.612 -0.342 1.00 . A A . 42 ARG HB2 1 1
3 1721 1 1 42 ARG HB3 H 11.398 7.389 0.229 1.00 . A A . 42 ARG HB3 1 1
3 1722 1 1 42 ARG HD2 H 9.633 4.348 -0.293 1.00 . A A . 42 ARG HD2 1 1
3 1723 1 1 42 ARG HD3 H 10.815 3.245 0.408 1.00 . A A . 42 ARG HD3 1 1
3 1724 1 1 42 ARG HE H 9.282 4.826 2.298 1.00 . A A . 42 ARG HE 1 1
3 1725 1 1 42 ARG HG2 H 12.040 5.181 -0.048 1.00 . A A . 42 ARG HG2 1 1
3 1726 1 1 42 ARG HG3 H 11.706 5.280 1.679 1.00 . A A . 42 ARG HG3 1 1
3 1727 1 1 42 ARG HH11 H 9.561 1.748 0.629 1.00 . A A . 42 ARG HH11 1 1
3 1728 1 1 42 ARG HH12 H 8.565 0.909 1.771 1.00 . A A . 42 ARG HH12 1 1
3 1729 1 1 42 ARG HH21 H 7.984 3.707 3.780 1.00 . A A . 42 ARG HH21 1 1
3 1730 1 1 42 ARG HH22 H 7.674 2.018 3.553 1.00 . A A . 42 ARG HH22 1 1
3 1731 1 1 42 ARG N N 8.457 6.722 1.752 1.00 . A A . 42 ARG N 1 1
3 1732 1 1 42 ARG NE N 9.426 4.021 1.756 1.00 . A A . 42 ARG NE 1 1
3 1733 1 1 42 ARG NH1 N 9.004 1.752 1.459 1.00 . A A . 42 ARG NH1 1 1
3 1734 1 1 42 ARG NH2 N 8.108 2.867 3.252 1.00 . A A . 42 ARG NH2 1 1
3 1735 1 1 42 ARG O O 10.996 9.358 1.532 1.00 . A A . 42 ARG O 1 1
3 1736 1 1 43 GLY C C 8.089 11.488 0.905 1.00 . A A . 43 GLY C 1 1
3 1737 1 1 43 GLY CA C 8.741 10.873 2.128 1.00 . A A . 43 GLY CA 1 1
3 1738 1 1 43 GLY H H 7.985 8.897 2.245 1.00 . A A . 43 GLY H 1 1
3 1739 1 1 43 GLY HA2 H 8.180 11.162 3.005 1.00 . A A . 43 GLY HA2 1 1
3 1740 1 1 43 GLY HA3 H 9.747 11.255 2.217 1.00 . A A . 43 GLY HA3 1 1
3 1741 1 1 43 GLY N N 8.794 9.418 2.061 1.00 . A A . 43 GLY N 1 1
3 1742 1 1 43 GLY O O 8.467 12.620 0.538 1.00 . A A . 43 GLY O 1 1
3 1743 1 1 43 GLY OXT O 7.200 10.839 0.314 1.00 . A A . 43 GLY OXT 1 1
4 1744 1 1 1 GLN C C -6.494 1.612 8.345 1.00 . A A . 1 GLN C 1 1
4 1745 1 1 1 GLN CA C -6.666 0.154 8.762 1.00 . A A . 1 GLN CA 1 1
4 1746 1 1 1 GLN CB C -7.416 -0.617 7.664 1.00 . A A . 1 GLN CB 1 1
4 1747 1 1 1 GLN CD C -8.072 -2.863 6.709 1.00 . A A . 1 GLN CD 1 1
4 1748 1 1 1 GLN CG C -7.320 -2.129 7.802 1.00 . A A . 1 GLN CG 1 1
4 1749 1 1 1 GLN H1 H -6.865 0.549 10.801 1.00 . A A . 1 GLN H1 1 1
4 1750 1 1 1 GLN H2 H -7.503 -0.943 10.328 1.00 . A A . 1 GLN H2 1 1
4 1751 1 1 1 GLN H3 H -8.336 0.485 9.969 1.00 . A A . 1 GLN H3 1 1
4 1752 1 1 1 GLN HA H -5.687 -0.285 8.892 1.00 . A A . 1 GLN HA 1 1
4 1753 1 1 1 GLN HB2 H -8.461 -0.343 7.697 1.00 . A A . 1 GLN HB2 1 1
4 1754 1 1 1 GLN HB3 H -7.011 -0.340 6.702 1.00 . A A . 1 GLN HB3 1 1
4 1755 1 1 1 GLN HE21 H -9.722 -2.876 7.820 1.00 . A A . 1 GLN HE21 1 1
4 1756 1 1 1 GLN HE22 H -9.856 -3.624 6.268 1.00 . A A . 1 GLN HE22 1 1
4 1757 1 1 1 GLN HG2 H -6.281 -2.417 7.756 1.00 . A A . 1 GLN HG2 1 1
4 1758 1 1 1 GLN HG3 H -7.731 -2.419 8.759 1.00 . A A . 1 GLN HG3 1 1
4 1759 1 1 1 GLN N N -7.393 0.055 10.055 1.00 . A A . 1 GLN N 1 1
4 1760 1 1 1 GLN NE2 N -9.345 -3.150 6.957 1.00 . A A . 1 GLN NE2 1 1
4 1761 1 1 1 GLN O O -7.364 2.447 8.613 1.00 . A A . 1 GLN O 1 1
4 1762 1 1 1 GLN OE1 O -7.517 -3.167 5.654 1.00 . A A . 1 GLN OE1 1 1
4 1763 1 1 2 ASN C C -5.506 3.439 5.772 1.00 . A A . 2 ASN C 1 1
4 1764 1 1 2 ASN CA C -5.056 3.262 7.217 1.00 . A A . 2 ASN CA 1 1
4 1765 1 1 2 ASN CB C -3.550 3.560 7.328 1.00 . A A . 2 ASN CB 1 1
4 1766 1 1 2 ASN CG C -3.081 3.680 8.766 1.00 . A A . 2 ASN CG 1 1
4 1767 1 1 2 ASN H H -4.725 1.185 7.509 1.00 . A A . 2 ASN H 1 1
4 1768 1 1 2 ASN HA H -5.600 3.956 7.834 1.00 . A A . 2 ASN HA 1 1
4 1769 1 1 2 ASN HB2 H -2.992 2.767 6.852 1.00 . A A . 2 ASN HB2 1 1
4 1770 1 1 2 ASN HB3 H -3.327 4.492 6.815 1.00 . A A . 2 ASN HB3 1 1
4 1771 1 1 2 ASN HD21 H -2.688 1.733 8.827 1.00 . A A . 2 ASN HD21 1 1
4 1772 1 1 2 ASN HD22 H -2.360 2.610 10.278 1.00 . A A . 2 ASN HD22 1 1
4 1773 1 1 2 ASN N N -5.363 1.904 7.691 1.00 . A A . 2 ASN N 1 1
4 1774 1 1 2 ASN ND2 N -2.669 2.561 9.349 1.00 . A A . 2 ASN ND2 1 1
4 1775 1 1 2 ASN O O -5.825 4.550 5.342 1.00 . A A . 2 ASN O 1 1
4 1776 1 1 2 ASN OD1 O -3.090 4.766 9.345 1.00 . A A . 2 ASN OD1 1 1
4 1777 1 1 3 CYS C C -6.666 1.035 3.266 1.00 . A A . 3 CYS C 1 1
4 1778 1 1 3 CYS CA C -5.922 2.315 3.626 1.00 . A A . 3 CYS CA 1 1
4 1779 1 1 3 CYS CB C -4.679 2.411 2.754 1.00 . A A . 3 CYS CB 1 1
4 1780 1 1 3 CYS H H -5.256 1.475 5.455 1.00 . A A . 3 CYS H 1 1
4 1781 1 1 3 CYS HA H -6.557 3.166 3.442 1.00 . A A . 3 CYS HA 1 1
4 1782 1 1 3 CYS HB2 H -4.007 1.614 3.031 1.00 . A A . 3 CYS HB2 1 1
4 1783 1 1 3 CYS HB3 H -4.960 2.296 1.720 1.00 . A A . 3 CYS HB3 1 1
4 1784 1 1 3 CYS N N -5.526 2.323 5.034 1.00 . A A . 3 CYS N 1 1
4 1785 1 1 3 CYS O O -7.093 0.280 4.147 1.00 . A A . 3 CYS O 1 1
4 1786 1 1 3 CYS SG S -3.765 3.964 2.913 1.00 . A A . 3 CYS SG 1 1
4 1787 1 1 4 GLY C C -8.600 -0.120 0.518 1.00 . A A . 4 GLY C 1 1
4 1788 1 1 4 GLY CA C -7.469 -0.387 1.474 1.00 . A A . 4 GLY CA 1 1
4 1789 1 1 4 GLY H H -6.474 1.471 1.314 1.00 . A A . 4 GLY H 1 1
4 1790 1 1 4 GLY HA2 H -6.735 -1.003 0.976 1.00 . A A . 4 GLY HA2 1 1
4 1791 1 1 4 GLY HA3 H -7.858 -0.929 2.322 1.00 . A A . 4 GLY HA3 1 1
4 1792 1 1 4 GLY N N -6.816 0.808 1.955 1.00 . A A . 4 GLY N 1 1
4 1793 1 1 4 GLY O O -9.020 1.026 0.335 1.00 . A A . 4 GLY O 1 1
4 1794 1 1 5 ARG C C -11.549 -1.239 -0.275 1.00 . A A . 5 ARG C 1 1
4 1795 1 1 5 ARG CA C -10.207 -1.131 -1.029 1.00 . A A . 5 ARG CA 1 1
4 1796 1 1 5 ARG CB C -10.086 -2.234 -2.117 1.00 . A A . 5 ARG CB 1 1
4 1797 1 1 5 ARG CD C -9.709 -4.654 -2.719 1.00 . A A . 5 ARG CD 1 1
4 1798 1 1 5 ARG CG C -9.852 -3.651 -1.586 1.00 . A A . 5 ARG CG 1 1
4 1799 1 1 5 ARG CZ C -9.142 -7.060 -2.996 1.00 . A A . 5 ARG CZ 1 1
4 1800 1 1 5 ARG H H -8.688 -2.073 0.100 1.00 . A A . 5 ARG H 1 1
4 1801 1 1 5 ARG HA H -10.149 -0.161 -1.503 1.00 . A A . 5 ARG HA 1 1
4 1802 1 1 5 ARG HB2 H -10.998 -2.250 -2.698 1.00 . A A . 5 ARG HB2 1 1
4 1803 1 1 5 ARG HB3 H -9.266 -1.985 -2.775 1.00 . A A . 5 ARG HB3 1 1
4 1804 1 1 5 ARG HD2 H -10.619 -4.652 -3.301 1.00 . A A . 5 ARG HD2 1 1
4 1805 1 1 5 ARG HD3 H -8.882 -4.354 -3.346 1.00 . A A . 5 ARG HD3 1 1
4 1806 1 1 5 ARG HE H -9.542 -6.156 -1.258 1.00 . A A . 5 ARG HE 1 1
4 1807 1 1 5 ARG HG2 H -8.947 -3.659 -0.997 1.00 . A A . 5 ARG HG2 1 1
4 1808 1 1 5 ARG HG3 H -10.690 -3.936 -0.967 1.00 . A A . 5 ARG HG3 1 1
4 1809 1 1 5 ARG HH11 H -9.168 -6.042 -4.748 1.00 . A A . 5 ARG HH11 1 1
4 1810 1 1 5 ARG HH12 H -8.779 -7.725 -4.876 1.00 . A A . 5 ARG HH12 1 1
4 1811 1 1 5 ARG HH21 H -9.029 -8.355 -1.449 1.00 . A A . 5 ARG HH21 1 1
4 1812 1 1 5 ARG HH22 H -8.701 -9.032 -3.009 1.00 . A A . 5 ARG HH22 1 1
4 1813 1 1 5 ARG N N -9.091 -1.200 -0.090 1.00 . A A . 5 ARG N 1 1
4 1814 1 1 5 ARG NE N -9.463 -6.013 -2.224 1.00 . A A . 5 ARG NE 1 1
4 1815 1 1 5 ARG NH1 N -9.019 -6.932 -4.317 1.00 . A A . 5 ARG NH1 1 1
4 1816 1 1 5 ARG NH2 N -8.941 -8.246 -2.440 1.00 . A A . 5 ARG NH2 1 1
4 1817 1 1 5 ARG O O -12.624 -1.248 -0.886 1.00 . A A . 5 ARG O 1 1
4 1818 1 1 6 GLN C C -12.818 -0.160 2.783 1.00 . A A . 6 GLN C 1 1
4 1819 1 1 6 GLN CA C -12.625 -1.422 1.945 1.00 . A A . 6 GLN CA 1 1
4 1820 1 1 6 GLN CB C -12.481 -2.628 2.888 1.00 . A A . 6 GLN CB 1 1
4 1821 1 1 6 GLN CD C -12.357 -5.141 3.130 1.00 . A A . 6 GLN CD 1 1
4 1822 1 1 6 GLN CG C -12.275 -3.961 2.182 1.00 . A A . 6 GLN CG 1 1
4 1823 1 1 6 GLN H H -10.564 -1.264 1.470 1.00 . A A . 6 GLN H 1 1
4 1824 1 1 6 GLN HA H -13.491 -1.561 1.325 1.00 . A A . 6 GLN HA 1 1
4 1825 1 1 6 GLN HB2 H -11.635 -2.459 3.537 1.00 . A A . 6 GLN HB2 1 1
4 1826 1 1 6 GLN HB3 H -13.373 -2.701 3.492 1.00 . A A . 6 GLN HB3 1 1
4 1827 1 1 6 GLN HE21 H -14.314 -5.290 2.815 1.00 . A A . 6 GLN HE21 1 1
4 1828 1 1 6 GLN HE22 H -13.639 -6.443 3.910 1.00 . A A . 6 GLN HE22 1 1
4 1829 1 1 6 GLN HG2 H -13.033 -4.073 1.424 1.00 . A A . 6 GLN HG2 1 1
4 1830 1 1 6 GLN HG3 H -11.299 -3.958 1.718 1.00 . A A . 6 GLN HG3 1 1
4 1831 1 1 6 GLN N N -11.455 -1.304 1.063 1.00 . A A . 6 GLN N 1 1
4 1832 1 1 6 GLN NE2 N -13.558 -5.680 3.303 1.00 . A A . 6 GLN NE2 1 1
4 1833 1 1 6 GLN O O -13.946 0.190 3.140 1.00 . A A . 6 GLN O 1 1
4 1834 1 1 6 GLN OE1 O -11.351 -5.564 3.701 1.00 . A A . 6 GLN OE1 1 1
4 1835 1 1 7 ALA C C -12.085 2.981 3.058 1.00 . A A . 7 ALA C 1 1
4 1836 1 1 7 ALA CA C -11.707 1.744 3.892 1.00 . A A . 7 ALA CA 1 1
4 1837 1 1 7 ALA CB C -10.341 1.934 4.548 1.00 . A A . 7 ALA CB 1 1
4 1838 1 1 7 ALA H H -10.848 0.174 2.752 1.00 . A A . 7 ALA H 1 1
4 1839 1 1 7 ALA HA H -12.438 1.621 4.677 1.00 . A A . 7 ALA HA 1 1
4 1840 1 1 7 ALA HB1 H -9.591 2.080 3.784 1.00 . A A . 7 ALA HB1 1 1
4 1841 1 1 7 ALA HB2 H -10.096 1.057 5.130 1.00 . A A . 7 ALA HB2 1 1
4 1842 1 1 7 ALA HB3 H -10.368 2.798 5.196 1.00 . A A . 7 ALA HB3 1 1
4 1843 1 1 7 ALA N N -11.702 0.514 3.086 1.00 . A A . 7 ALA N 1 1
4 1844 1 1 7 ALA O O -12.074 4.111 3.563 1.00 . A A . 7 ALA O 1 1
4 1845 1 1 8 GLY C C -11.673 4.281 -0.005 1.00 . A A . 8 GLY C 1 1
4 1846 1 1 8 GLY CA C -12.817 3.830 0.886 1.00 . A A . 8 GLY CA 1 1
4 1847 1 1 8 GLY H H -12.436 1.827 1.455 1.00 . A A . 8 GLY H 1 1
4 1848 1 1 8 GLY HA2 H -13.632 3.493 0.263 1.00 . A A . 8 GLY HA2 1 1
4 1849 1 1 8 GLY HA3 H -13.152 4.671 1.475 1.00 . A A . 8 GLY HA3 1 1
4 1850 1 1 8 GLY N N -12.436 2.749 1.786 1.00 . A A . 8 GLY N 1 1
4 1851 1 1 8 GLY O O -11.628 5.445 -0.415 1.00 . A A . 8 GLY O 1 1
4 1852 1 1 9 ASN C C -8.741 4.818 -0.657 1.00 . A A . 9 ASN C 1 1
4 1853 1 1 9 ASN CA C -9.558 3.609 -1.163 1.00 . A A . 9 ASN CA 1 1
4 1854 1 1 9 ASN CB C -9.969 3.802 -2.638 1.00 . A A . 9 ASN CB 1 1
4 1855 1 1 9 ASN CG C -10.483 2.522 -3.272 1.00 . A A . 9 ASN CG 1 1
4 1856 1 1 9 ASN H H -10.862 2.443 0.051 1.00 . A A . 9 ASN H 1 1
4 1857 1 1 9 ASN HA H -8.928 2.732 -1.098 1.00 . A A . 9 ASN HA 1 1
4 1858 1 1 9 ASN HB2 H -10.750 4.546 -2.693 1.00 . A A . 9 ASN HB2 1 1
4 1859 1 1 9 ASN HB3 H -9.114 4.143 -3.202 1.00 . A A . 9 ASN HB3 1 1
4 1860 1 1 9 ASN HD21 H -12.338 2.957 -2.706 1.00 . A A . 9 ASN HD21 1 1
4 1861 1 1 9 ASN HD22 H -12.147 1.477 -3.575 1.00 . A A . 9 ASN HD22 1 1
4 1862 1 1 9 ASN N N -10.744 3.346 -0.311 1.00 . A A . 9 ASN N 1 1
4 1863 1 1 9 ASN ND2 N -11.788 2.296 -3.175 1.00 . A A . 9 ASN ND2 1 1
4 1864 1 1 9 ASN O O -8.206 5.608 -1.447 1.00 . A A . 9 ASN O 1 1
4 1865 1 1 9 ASN OD1 O -9.716 1.747 -3.843 1.00 . A A . 9 ASN OD1 1 1
4 1866 1 1 10 ARG C C -6.389 5.795 1.285 1.00 . A A . 10 ARG C 1 1
4 1867 1 1 10 ARG CA C -7.903 6.026 1.328 1.00 . A A . 10 ARG CA 1 1
4 1868 1 1 10 ARG CB C -8.368 6.185 2.781 1.00 . A A . 10 ARG CB 1 1
4 1869 1 1 10 ARG CD C -10.150 6.952 4.382 1.00 . A A . 10 ARG CD 1 1
4 1870 1 1 10 ARG CG C -9.748 6.811 2.922 1.00 . A A . 10 ARG CG 1 1
4 1871 1 1 10 ARG CZ C -12.062 7.837 5.705 1.00 . A A . 10 ARG CZ 1 1
4 1872 1 1 10 ARG H H -9.068 4.255 1.239 1.00 . A A . 10 ARG H 1 1
4 1873 1 1 10 ARG HA H -8.128 6.935 0.789 1.00 . A A . 10 ARG HA 1 1
4 1874 1 1 10 ARG HB2 H -8.391 5.210 3.246 1.00 . A A . 10 ARG HB2 1 1
4 1875 1 1 10 ARG HB3 H -7.660 6.807 3.307 1.00 . A A . 10 ARG HB3 1 1
4 1876 1 1 10 ARG HD2 H -10.160 5.972 4.835 1.00 . A A . 10 ARG HD2 1 1
4 1877 1 1 10 ARG HD3 H -9.423 7.573 4.884 1.00 . A A . 10 ARG HD3 1 1
4 1878 1 1 10 ARG HE H -11.965 7.771 3.708 1.00 . A A . 10 ARG HE 1 1
4 1879 1 1 10 ARG HG2 H -9.737 7.790 2.467 1.00 . A A . 10 ARG HG2 1 1
4 1880 1 1 10 ARG HG3 H -10.470 6.185 2.418 1.00 . A A . 10 ARG HG3 1 1
4 1881 1 1 10 ARG HH11 H -10.542 7.158 6.860 1.00 . A A . 10 ARG HH11 1 1
4 1882 1 1 10 ARG HH12 H -11.904 7.788 7.725 1.00 . A A . 10 ARG HH12 1 1
4 1883 1 1 10 ARG HH21 H -13.710 8.598 6.594 1.00 . A A . 10 ARG HH21 1 1
4 1884 1 1 10 ARG HH22 H -13.737 8.590 4.861 1.00 . A A . 10 ARG HH22 1 1
4 1885 1 1 10 ARG N N -8.637 4.931 0.676 1.00 . A A . 10 ARG N 1 1
4 1886 1 1 10 ARG NE N -11.477 7.558 4.531 1.00 . A A . 10 ARG NE 1 1
4 1887 1 1 10 ARG NH1 N -11.451 7.573 6.860 1.00 . A A . 10 ARG NH1 1 1
4 1888 1 1 10 ARG NH2 N -13.268 8.388 5.721 1.00 . A A . 10 ARG NH2 1 1
4 1889 1 1 10 ARG O O -5.932 4.662 1.108 1.00 . A A . 10 ARG O 1 1
4 1890 1 1 11 ALA C C -3.579 7.130 2.801 1.00 . A A . 11 ALA C 1 1
4 1891 1 1 11 ALA CA C -4.165 6.826 1.423 1.00 . A A . 11 ALA CA 1 1
4 1892 1 1 11 ALA CB C -3.630 7.808 0.397 1.00 . A A . 11 ALA CB 1 1
4 1893 1 1 11 ALA H H -6.064 7.749 1.579 1.00 . A A . 11 ALA H 1 1
4 1894 1 1 11 ALA HA H -3.874 5.828 1.124 1.00 . A A . 11 ALA HA 1 1
4 1895 1 1 11 ALA HB1 H -4.062 8.781 0.571 1.00 . A A . 11 ALA HB1 1 1
4 1896 1 1 11 ALA HB2 H -3.889 7.469 -0.595 1.00 . A A . 11 ALA HB2 1 1
4 1897 1 1 11 ALA HB3 H -2.556 7.870 0.488 1.00 . A A . 11 ALA HB3 1 1
4 1898 1 1 11 ALA N N -5.627 6.882 1.444 1.00 . A A . 11 ALA N 1 1
4 1899 1 1 11 ALA O O -4.227 7.789 3.621 1.00 . A A . 11 ALA O 1 1
4 1900 1 1 12 CYS C C -0.927 8.219 4.334 1.00 . A A . 12 CYS C 1 1
4 1901 1 1 12 CYS CA C -1.677 6.884 4.349 1.00 . A A . 12 CYS CA 1 1
4 1902 1 1 12 CYS CB C -0.719 5.734 4.687 1.00 . A A . 12 CYS CB 1 1
4 1903 1 1 12 CYS H H -1.876 6.126 2.351 1.00 . A A . 12 CYS H 1 1
4 1904 1 1 12 CYS HA H -2.447 6.930 5.106 1.00 . A A . 12 CYS HA 1 1
4 1905 1 1 12 CYS HB2 H -0.017 5.611 3.878 1.00 . A A . 12 CYS HB2 1 1
4 1906 1 1 12 CYS HB3 H -0.181 5.975 5.593 1.00 . A A . 12 CYS HB3 1 1
4 1907 1 1 12 CYS N N -2.346 6.648 3.054 1.00 . A A . 12 CYS N 1 1
4 1908 1 1 12 CYS O O -0.003 8.404 3.543 1.00 . A A . 12 CYS O 1 1
4 1909 1 1 12 CYS SG S -1.555 4.137 4.944 1.00 . A A . 12 CYS SG 1 1
4 1910 1 1 13 ALA C C -0.364 10.905 6.710 1.00 . A A . 13 ALA C 1 1
4 1911 1 1 13 ALA CA C -0.711 10.475 5.277 1.00 . A A . 13 ALA CA 1 1
4 1912 1 1 13 ALA CB C -1.614 11.502 4.598 1.00 . A A . 13 ALA CB 1 1
4 1913 1 1 13 ALA H H -2.040 8.918 5.856 1.00 . A A . 13 ALA H 1 1
4 1914 1 1 13 ALA HA H 0.205 10.427 4.708 1.00 . A A . 13 ALA HA 1 1
4 1915 1 1 13 ALA HB1 H -1.107 12.455 4.559 1.00 . A A . 13 ALA HB1 1 1
4 1916 1 1 13 ALA HB2 H -2.529 11.604 5.162 1.00 . A A . 13 ALA HB2 1 1
4 1917 1 1 13 ALA HB3 H -1.842 11.173 3.596 1.00 . A A . 13 ALA HB3 1 1
4 1918 1 1 13 ALA N N -1.329 9.143 5.220 1.00 . A A . 13 ALA N 1 1
4 1919 1 1 13 ALA O O -1.043 11.748 7.310 1.00 . A A . 13 ALA O 1 1
4 1920 1 1 14 ASN C C 2.691 10.257 8.674 1.00 . A A . 14 ASN C 1 1
4 1921 1 1 14 ASN CA C 1.204 10.599 8.599 1.00 . A A . 14 ASN CA 1 1
4 1922 1 1 14 ASN CB C 0.420 9.829 9.686 1.00 . A A . 14 ASN CB 1 1
4 1923 1 1 14 ASN CG C -0.950 10.421 9.954 1.00 . A A . 14 ASN CG 1 1
4 1924 1 1 14 ASN H H 1.167 9.616 6.720 1.00 . A A . 14 ASN H 1 1
4 1925 1 1 14 ASN HA H 1.090 11.653 8.763 1.00 . A A . 14 ASN HA 1 1
4 1926 1 1 14 ASN HB2 H 0.292 8.805 9.368 1.00 . A A . 14 ASN HB2 1 1
4 1927 1 1 14 ASN HB3 H 0.986 9.846 10.606 1.00 . A A . 14 ASN HB3 1 1
4 1928 1 1 14 ASN HD21 H -0.191 11.606 11.358 1.00 . A A . 14 ASN HD21 1 1
4 1929 1 1 14 ASN HD22 H -1.891 11.754 11.088 1.00 . A A . 14 ASN HD22 1 1
4 1930 1 1 14 ASN N N 0.701 10.297 7.250 1.00 . A A . 14 ASN N 1 1
4 1931 1 1 14 ASN ND2 N -1.018 11.354 10.895 1.00 . A A . 14 ASN ND2 1 1
4 1932 1 1 14 ASN O O 3.542 11.139 8.821 1.00 . A A . 14 ASN O 1 1
4 1933 1 1 14 ASN OD1 O -1.936 10.043 9.321 1.00 . A A . 14 ASN OD1 1 1
4 1934 1 1 15 GLN C C 4.332 7.055 7.857 1.00 . A A . 15 GLN C 1 1
4 1935 1 1 15 GLN CA C 4.331 8.397 8.582 1.00 . A A . 15 GLN CA 1 1
4 1936 1 1 15 GLN CB C 4.841 8.201 10.020 1.00 . A A . 15 GLN CB 1 1
4 1937 1 1 15 GLN CD C 5.801 9.257 12.106 1.00 . A A . 15 GLN CD 1 1
4 1938 1 1 15 GLN CG C 5.307 9.484 10.691 1.00 . A A . 15 GLN CG 1 1
4 1939 1 1 15 GLN H H 2.220 8.343 8.462 1.00 . A A . 15 GLN H 1 1
4 1940 1 1 15 GLN HA H 4.981 9.077 8.059 1.00 . A A . 15 GLN HA 1 1
4 1941 1 1 15 GLN HB2 H 4.045 7.779 10.617 1.00 . A A . 15 GLN HB2 1 1
4 1942 1 1 15 GLN HB3 H 5.670 7.509 10.003 1.00 . A A . 15 GLN HB3 1 1
4 1943 1 1 15 GLN HE21 H 7.647 8.946 11.438 1.00 . A A . 15 GLN HE21 1 1
4 1944 1 1 15 GLN HE22 H 7.439 8.832 13.150 1.00 . A A . 15 GLN HE22 1 1
4 1945 1 1 15 GLN HG2 H 6.112 9.908 10.109 1.00 . A A . 15 GLN HG2 1 1
4 1946 1 1 15 GLN HG3 H 4.481 10.180 10.720 1.00 . A A . 15 GLN HG3 1 1
4 1947 1 1 15 GLN N N 2.971 8.958 8.562 1.00 . A A . 15 GLN N 1 1
4 1948 1 1 15 GLN NE2 N 7.093 8.984 12.245 1.00 . A A . 15 GLN NE2 1 1
4 1949 1 1 15 GLN O O 5.313 6.673 7.214 1.00 . A A . 15 GLN O 1 1
4 1950 1 1 15 GLN OE1 O 5.030 9.325 13.063 1.00 . A A . 15 GLN OE1 1 1
4 1951 1 1 16 LEU C C 2.784 5.115 5.858 1.00 . A A . 16 LEU C 1 1
4 1952 1 1 16 LEU CA C 2.964 5.051 7.373 1.00 . A A . 16 LEU CA 1 1
4 1953 1 1 16 LEU CB C 1.703 4.443 7.997 1.00 . A A . 16 LEU CB 1 1
4 1954 1 1 16 LEU CD1 C 1.866 4.865 10.471 1.00 . A A . 16 LEU CD1 1 1
4 1955 1 1 16 LEU CD2 C 0.810 2.763 9.612 1.00 . A A . 16 LEU CD2 1 1
4 1956 1 1 16 LEU CG C 1.884 3.811 9.368 1.00 . A A . 16 LEU CG 1 1
4 1957 1 1 16 LEU H H 2.489 6.731 8.538 1.00 . A A . 16 LEU H 1 1
4 1958 1 1 16 LEU HA H 3.808 4.421 7.595 1.00 . A A . 16 LEU HA 1 1
4 1959 1 1 16 LEU HB2 H 0.961 5.223 8.081 1.00 . A A . 16 LEU HB2 1 1
4 1960 1 1 16 LEU HB3 H 1.327 3.686 7.325 1.00 . A A . 16 LEU HB3 1 1
4 1961 1 1 16 LEU HD11 H 2.668 5.569 10.309 1.00 . A A . 16 LEU HD11 1 1
4 1962 1 1 16 LEU HD12 H 1.994 4.387 11.430 1.00 . A A . 16 LEU HD12 1 1
4 1963 1 1 16 LEU HD13 H 0.920 5.388 10.453 1.00 . A A . 16 LEU HD13 1 1
4 1964 1 1 16 LEU HD21 H -0.164 3.227 9.556 1.00 . A A . 16 LEU HD21 1 1
4 1965 1 1 16 LEU HD22 H 0.945 2.328 10.592 1.00 . A A . 16 LEU HD22 1 1
4 1966 1 1 16 LEU HD23 H 0.884 1.989 8.862 1.00 . A A . 16 LEU HD23 1 1
4 1967 1 1 16 LEU HG H 2.839 3.322 9.383 1.00 . A A . 16 LEU HG 1 1
4 1968 1 1 16 LEU N N 3.197 6.356 7.982 1.00 . A A . 16 LEU N 1 1
4 1969 1 1 16 LEU O O 2.707 6.198 5.270 1.00 . A A . 16 LEU O 1 1
4 1970 1 1 17 CYS C C 1.741 2.532 3.454 1.00 . A A . 17 CYS C 1 1
4 1971 1 1 17 CYS CA C 2.537 3.786 3.796 1.00 . A A . 17 CYS CA 1 1
4 1972 1 1 17 CYS CB C 3.893 3.781 3.062 1.00 . A A . 17 CYS CB 1 1
4 1973 1 1 17 CYS H H 2.789 3.112 5.806 1.00 . A A . 17 CYS H 1 1
4 1974 1 1 17 CYS HA H 1.953 4.637 3.476 1.00 . A A . 17 CYS HA 1 1
4 1975 1 1 17 CYS HB2 H 3.827 3.132 2.201 1.00 . A A . 17 CYS HB2 1 1
4 1976 1 1 17 CYS HB3 H 4.119 4.784 2.729 1.00 . A A . 17 CYS HB3 1 1
4 1977 1 1 17 CYS N N 2.719 3.923 5.249 1.00 . A A . 17 CYS N 1 1
4 1978 1 1 17 CYS O O 1.979 1.461 4.020 1.00 . A A . 17 CYS O 1 1
4 1979 1 1 17 CYS SG S 5.303 3.209 4.070 1.00 . A A . 17 CYS SG 1 1
4 1980 1 1 18 CYS C C -0.086 1.267 0.618 1.00 . A A . 18 CYS C 1 1
4 1981 1 1 18 CYS CA C -0.086 1.583 2.117 1.00 . A A . 18 CYS CA 1 1
4 1982 1 1 18 CYS CB C -1.514 1.941 2.511 1.00 . A A . 18 CYS CB 1 1
4 1983 1 1 18 CYS H H 0.663 3.573 2.113 1.00 . A A . 18 CYS H 1 1
4 1984 1 1 18 CYS HA H 0.218 0.700 2.656 1.00 . A A . 18 CYS HA 1 1
4 1985 1 1 18 CYS HB2 H -2.187 1.215 2.075 1.00 . A A . 18 CYS HB2 1 1
4 1986 1 1 18 CYS HB3 H -1.611 1.924 3.579 1.00 . A A . 18 CYS HB3 1 1
4 1987 1 1 18 CYS N N 0.793 2.686 2.517 1.00 . A A . 18 CYS N 1 1
4 1988 1 1 18 CYS O O 0.638 1.874 -0.176 1.00 . A A . 18 CYS O 1 1
4 1989 1 1 18 CYS SG S -2.033 3.589 1.925 1.00 . A A . 18 CYS SG 1 1
4 1990 1 1 19 SER C C -2.659 -0.446 -1.316 1.00 . A A . 19 SER C 1 1
4 1991 1 1 19 SER CA C -1.164 -0.190 -1.087 1.00 . A A . 19 SER CA 1 1
4 1992 1 1 19 SER CB C -0.368 -1.482 -1.345 1.00 . A A . 19 SER CB 1 1
4 1993 1 1 19 SER H H -1.443 -0.150 1.004 1.00 . A A . 19 SER H 1 1
4 1994 1 1 19 SER HA H -0.840 0.582 -1.763 1.00 . A A . 19 SER HA 1 1
4 1995 1 1 19 SER HB2 H -0.647 -1.894 -2.303 1.00 . A A . 19 SER HB2 1 1
4 1996 1 1 19 SER HB3 H 0.690 -1.259 -1.345 1.00 . A A . 19 SER HB3 1 1
4 1997 1 1 19 SER HG H 0.200 -2.734 0.052 1.00 . A A . 19 SER HG 1 1
4 1998 1 1 19 SER N N -0.942 0.283 0.280 1.00 . A A . 19 SER N 1 1
4 1999 1 1 19 SER O O -3.436 -0.491 -0.356 1.00 . A A . 19 SER O 1 1
4 2000 1 1 19 SER OG O -0.627 -2.453 -0.343 1.00 . A A . 19 SER OG 1 1
4 2001 1 1 20 GLN C C -4.854 -2.304 -2.509 1.00 . A A . 20 GLN C 1 1
4 2002 1 1 20 GLN CA C -4.461 -0.885 -2.946 1.00 . A A . 20 GLN CA 1 1
4 2003 1 1 20 GLN CB C -4.686 -0.691 -4.455 1.00 . A A . 20 GLN CB 1 1
4 2004 1 1 20 GLN CD C -4.877 0.921 -6.393 1.00 . A A . 20 GLN CD 1 1
4 2005 1 1 20 GLN CG C -4.658 0.764 -4.901 1.00 . A A . 20 GLN CG 1 1
4 2006 1 1 20 GLN H H -2.391 -0.556 -3.307 1.00 . A A . 20 GLN H 1 1
4 2007 1 1 20 GLN HA H -5.075 -0.178 -2.406 1.00 . A A . 20 GLN HA 1 1
4 2008 1 1 20 GLN HB2 H -3.915 -1.223 -4.993 1.00 . A A . 20 GLN HB2 1 1
4 2009 1 1 20 GLN HB3 H -5.648 -1.107 -4.719 1.00 . A A . 20 GLN HB3 1 1
4 2010 1 1 20 GLN HE21 H -2.920 0.791 -6.719 1.00 . A A . 20 GLN HE21 1 1
4 2011 1 1 20 GLN HE22 H -3.903 1.003 -8.124 1.00 . A A . 20 GLN HE22 1 1
4 2012 1 1 20 GLN HG2 H -5.436 1.302 -4.381 1.00 . A A . 20 GLN HG2 1 1
4 2013 1 1 20 GLN HG3 H -3.697 1.187 -4.646 1.00 . A A . 20 GLN HG3 1 1
4 2014 1 1 20 GLN N N -3.058 -0.615 -2.590 1.00 . A A . 20 GLN N 1 1
4 2015 1 1 20 GLN NE2 N -3.790 0.903 -7.155 1.00 . A A . 20 GLN NE2 1 1
4 2016 1 1 20 GLN O O -4.789 -3.264 -3.287 1.00 . A A . 20 GLN O 1 1
4 2017 1 1 20 GLN OE1 O -6.010 1.056 -6.854 1.00 . A A . 20 GLN OE1 1 1
4 2018 1 1 21 TYR C C -6.225 -3.439 0.780 1.00 . A A . 21 TYR C 1 1
4 2019 1 1 21 TYR CA C -5.619 -3.692 -0.602 1.00 . A A . 21 TYR CA 1 1
4 2020 1 1 21 TYR CB C -4.382 -4.638 -0.502 1.00 . A A . 21 TYR CB 1 1
4 2021 1 1 21 TYR CD1 C -4.078 -5.798 1.734 1.00 . A A . 21 TYR CD1 1 1
4 2022 1 1 21 TYR CD2 C -5.159 -6.998 -0.016 1.00 . A A . 21 TYR CD2 1 1
4 2023 1 1 21 TYR CE1 C -4.222 -6.885 2.575 1.00 . A A . 21 TYR CE1 1 1
4 2024 1 1 21 TYR CE2 C -5.307 -8.090 0.818 1.00 . A A . 21 TYR CE2 1 1
4 2025 1 1 21 TYR CG C -4.545 -5.837 0.423 1.00 . A A . 21 TYR CG 1 1
4 2026 1 1 21 TYR CZ C -4.837 -8.028 2.112 1.00 . A A . 21 TYR CZ 1 1
4 2027 1 1 21 TYR H H -5.295 -1.593 -0.689 1.00 . A A . 21 TYR H 1 1
4 2028 1 1 21 TYR HA H -6.363 -4.154 -1.221 1.00 . A A . 21 TYR HA 1 1
4 2029 1 1 21 TYR HB2 H -4.157 -5.020 -1.486 1.00 . A A . 21 TYR HB2 1 1
4 2030 1 1 21 TYR HB3 H -3.536 -4.064 -0.151 1.00 . A A . 21 TYR HB3 1 1
4 2031 1 1 21 TYR HD1 H -3.598 -4.897 2.096 1.00 . A A . 21 TYR HD1 1 1
4 2032 1 1 21 TYR HD2 H -5.524 -7.042 -1.027 1.00 . A A . 21 TYR HD2 1 1
4 2033 1 1 21 TYR HE1 H -3.853 -6.835 3.589 1.00 . A A . 21 TYR HE1 1 1
4 2034 1 1 21 TYR HE2 H -5.789 -8.985 0.454 1.00 . A A . 21 TYR HE2 1 1
4 2035 1 1 21 TYR HH H -5.293 -8.818 3.805 1.00 . A A . 21 TYR HH 1 1
4 2036 1 1 21 TYR N N -5.240 -2.413 -1.228 1.00 . A A . 21 TYR N 1 1
4 2037 1 1 21 TYR O O -7.422 -3.649 0.998 1.00 . A A . 21 TYR O 1 1
4 2038 1 1 21 TYR OH O -4.982 -9.113 2.946 1.00 . A A . 21 TYR OH 1 1
4 2039 1 1 22 GLY C C -4.639 -2.876 4.045 1.00 . A A . 22 GLY C 1 1
4 2040 1 1 22 GLY CA C -5.772 -2.706 3.060 1.00 . A A . 22 GLY CA 1 1
4 2041 1 1 22 GLY H H -4.444 -2.841 1.424 1.00 . A A . 22 GLY H 1 1
4 2042 1 1 22 GLY HA2 H -6.124 -1.690 3.118 1.00 . A A . 22 GLY HA2 1 1
4 2043 1 1 22 GLY HA3 H -6.577 -3.373 3.332 1.00 . A A . 22 GLY HA3 1 1
4 2044 1 1 22 GLY N N -5.371 -2.986 1.693 1.00 . A A . 22 GLY N 1 1
4 2045 1 1 22 GLY O O -4.875 -3.232 5.203 1.00 . A A . 22 GLY O 1 1
4 2046 1 1 23 PHE C C -1.380 -1.485 4.404 1.00 . A A . 23 PHE C 1 1
4 2047 1 1 23 PHE CA C -2.243 -2.741 4.450 1.00 . A A . 23 PHE CA 1 1
4 2048 1 1 23 PHE CB C -1.382 -3.962 4.086 1.00 . A A . 23 PHE CB 1 1
4 2049 1 1 23 PHE CD1 C -0.198 -3.952 6.339 1.00 . A A . 23 PHE CD1 1 1
4 2050 1 1 23 PHE CD2 C -0.700 -6.050 5.316 1.00 . A A . 23 PHE CD2 1 1
4 2051 1 1 23 PHE CE1 C 0.370 -4.608 7.414 1.00 . A A . 23 PHE CE1 1 1
4 2052 1 1 23 PHE CE2 C -0.130 -6.709 6.388 1.00 . A A . 23 PHE CE2 1 1
4 2053 1 1 23 PHE CG C -0.746 -4.665 5.271 1.00 . A A . 23 PHE CG 1 1
4 2054 1 1 23 PHE CZ C 0.404 -5.988 7.439 1.00 . A A . 23 PHE CZ 1 1
4 2055 1 1 23 PHE H H -3.287 -2.351 2.653 1.00 . A A . 23 PHE H 1 1
4 2056 1 1 23 PHE HA H -2.614 -2.865 5.450 1.00 . A A . 23 PHE HA 1 1
4 2057 1 1 23 PHE HB2 H -1.998 -4.682 3.574 1.00 . A A . 23 PHE HB2 1 1
4 2058 1 1 23 PHE HB3 H -0.588 -3.645 3.425 1.00 . A A . 23 PHE HB3 1 1
4 2059 1 1 23 PHE HD1 H -0.217 -2.872 6.320 1.00 . A A . 23 PHE HD1 1 1
4 2060 1 1 23 PHE HD2 H -1.110 -6.618 4.495 1.00 . A A . 23 PHE HD2 1 1
4 2061 1 1 23 PHE HE1 H 0.791 -4.043 8.232 1.00 . A A . 23 PHE HE1 1 1
4 2062 1 1 23 PHE HE2 H -0.104 -7.788 6.407 1.00 . A A . 23 PHE HE2 1 1
4 2063 1 1 23 PHE HZ H 0.847 -6.503 8.279 1.00 . A A . 23 PHE HZ 1 1
4 2064 1 1 23 PHE N N -3.406 -2.622 3.587 1.00 . A A . 23 PHE N 1 1
4 2065 1 1 23 PHE O O -1.040 -0.986 3.322 1.00 . A A . 23 PHE O 1 1
4 2066 1 1 24 CYS C C 0.845 -0.066 6.843 1.00 . A A . 24 CYS C 1 1
4 2067 1 1 24 CYS CA C -0.209 0.193 5.771 1.00 . A A . 24 CYS CA 1 1
4 2068 1 1 24 CYS CB C -1.053 1.400 6.171 1.00 . A A . 24 CYS CB 1 1
4 2069 1 1 24 CYS H H -1.418 -1.417 6.396 1.00 . A A . 24 CYS H 1 1
4 2070 1 1 24 CYS HA H 0.284 0.396 4.836 1.00 . A A . 24 CYS HA 1 1
4 2071 1 1 24 CYS HB2 H -1.954 1.410 5.580 1.00 . A A . 24 CYS HB2 1 1
4 2072 1 1 24 CYS HB3 H -1.315 1.311 7.216 1.00 . A A . 24 CYS HB3 1 1
4 2073 1 1 24 CYS N N -1.054 -0.986 5.600 1.00 . A A . 24 CYS N 1 1
4 2074 1 1 24 CYS O O 0.568 -0.744 7.837 1.00 . A A . 24 CYS O 1 1
4 2075 1 1 24 CYS SG S -0.209 2.999 5.946 1.00 . A A . 24 CYS SG 1 1
4 2076 1 1 25 GLY C C 4.464 0.799 7.084 1.00 . A A . 25 GLY C 1 1
4 2077 1 1 25 GLY CA C 3.128 0.296 7.593 1.00 . A A . 25 GLY CA 1 1
4 2078 1 1 25 GLY H H 2.202 1.003 5.823 1.00 . A A . 25 GLY H 1 1
4 2079 1 1 25 GLY HA2 H 2.881 0.827 8.500 1.00 . A A . 25 GLY HA2 1 1
4 2080 1 1 25 GLY HA3 H 3.217 -0.756 7.821 1.00 . A A . 25 GLY HA3 1 1
4 2081 1 1 25 GLY N N 2.048 0.477 6.634 1.00 . A A . 25 GLY N 1 1
4 2082 1 1 25 GLY O O 4.555 1.913 6.560 1.00 . A A . 25 GLY O 1 1
4 2083 1 1 26 SER C C 7.549 -0.853 6.105 1.00 . A A . 26 SER C 1 1
4 2084 1 1 26 SER CA C 6.863 0.310 6.823 1.00 . A A . 26 SER CA 1 1
4 2085 1 1 26 SER CB C 7.702 0.704 8.035 1.00 . A A . 26 SER CB 1 1
4 2086 1 1 26 SER H H 5.344 -0.902 7.671 1.00 . A A . 26 SER H 1 1
4 2087 1 1 26 SER HA H 6.801 1.151 6.150 1.00 . A A . 26 SER HA 1 1
4 2088 1 1 26 SER HB2 H 7.625 -0.072 8.784 1.00 . A A . 26 SER HB2 1 1
4 2089 1 1 26 SER HB3 H 8.733 0.810 7.734 1.00 . A A . 26 SER HB3 1 1
4 2090 1 1 26 SER HG H 8.008 2.409 8.951 1.00 . A A . 26 SER HG 1 1
4 2091 1 1 26 SER N N 5.501 -0.031 7.249 1.00 . A A . 26 SER N 1 1
4 2092 1 1 26 SER O O 8.562 -0.659 5.428 1.00 . A A . 26 SER O 1 1
4 2093 1 1 26 SER OG O 7.257 1.927 8.595 1.00 . A A . 26 SER OG 1 1
4 2094 1 1 27 THR C C 7.445 -3.241 4.112 1.00 . A A . 27 THR C 1 1
4 2095 1 1 27 THR CA C 7.534 -3.279 5.648 1.00 . A A . 27 THR CA 1 1
4 2096 1 1 27 THR CB C 6.809 -4.534 6.198 1.00 . A A . 27 THR CB 1 1
4 2097 1 1 27 THR CG2 C 7.625 -5.809 6.001 1.00 . A A . 27 THR CG2 1 1
4 2098 1 1 27 THR H H 6.169 -2.131 6.795 1.00 . A A . 27 THR H 1 1
4 2099 1 1 27 THR HA H 8.568 -3.343 5.929 1.00 . A A . 27 THR HA 1 1
4 2100 1 1 27 THR HB H 5.874 -4.636 5.674 1.00 . A A . 27 THR HB 1 1
4 2101 1 1 27 THR HG1 H 5.595 -4.250 7.728 1.00 . A A . 27 THR HG1 1 1
4 2102 1 1 27 THR HG21 H 8.567 -5.717 6.520 1.00 . A A . 27 THR HG21 1 1
4 2103 1 1 27 THR HG22 H 7.807 -5.961 4.947 1.00 . A A . 27 THR HG22 1 1
4 2104 1 1 27 THR HG23 H 7.075 -6.651 6.394 1.00 . A A . 27 THR HG23 1 1
4 2105 1 1 27 THR N N 6.984 -2.059 6.256 1.00 . A A . 27 THR N 1 1
4 2106 1 1 27 THR O O 6.662 -2.472 3.544 1.00 . A A . 27 THR O 1 1
4 2107 1 1 27 THR OG1 O 6.539 -4.369 7.597 1.00 . A A . 27 THR OG1 1 1
4 2108 1 1 28 SER C C 7.170 -4.995 1.420 1.00 . A A . 28 SER C 1 1
4 2109 1 1 28 SER CA C 8.323 -4.160 1.999 1.00 . A A . 28 SER CA 1 1
4 2110 1 1 28 SER CB C 9.672 -4.733 1.567 1.00 . A A . 28 SER CB 1 1
4 2111 1 1 28 SER H H 8.840 -4.673 3.987 1.00 . A A . 28 SER H 1 1
4 2112 1 1 28 SER HA H 8.238 -3.154 1.618 1.00 . A A . 28 SER HA 1 1
4 2113 1 1 28 SER HB2 H 9.804 -5.704 2.019 1.00 . A A . 28 SER HB2 1 1
4 2114 1 1 28 SER HB3 H 9.687 -4.830 0.493 1.00 . A A . 28 SER HB3 1 1
4 2115 1 1 28 SER HG H 11.062 -4.171 2.829 1.00 . A A . 28 SER HG 1 1
4 2116 1 1 28 SER N N 8.262 -4.082 3.462 1.00 . A A . 28 SER N 1 1
4 2117 1 1 28 SER O O 7.372 -6.074 0.846 1.00 . A A . 28 SER O 1 1
4 2118 1 1 28 SER OG O 10.740 -3.892 1.968 1.00 . A A . 28 SER OG 1 1
4 2119 1 1 29 GLU C C 3.659 -4.019 0.920 1.00 . A A . 29 GLU C 1 1
4 2120 1 1 29 GLU CA C 4.717 -5.095 1.102 1.00 . A A . 29 GLU CA 1 1
4 2121 1 1 29 GLU CB C 4.195 -6.166 2.085 1.00 . A A . 29 GLU CB 1 1
4 2122 1 1 29 GLU CD C 4.612 -8.362 0.877 1.00 . A A . 29 GLU CD 1 1
4 2123 1 1 29 GLU CG C 4.969 -7.482 2.064 1.00 . A A . 29 GLU CG 1 1
4 2124 1 1 29 GLU H H 5.887 -3.599 2.049 1.00 . A A . 29 GLU H 1 1
4 2125 1 1 29 GLU HA H 4.924 -5.550 0.147 1.00 . A A . 29 GLU HA 1 1
4 2126 1 1 29 GLU HB2 H 4.244 -5.766 3.088 1.00 . A A . 29 GLU HB2 1 1
4 2127 1 1 29 GLU HB3 H 3.164 -6.378 1.846 1.00 . A A . 29 GLU HB3 1 1
4 2128 1 1 29 GLU HG2 H 6.026 -7.263 2.022 1.00 . A A . 29 GLU HG2 1 1
4 2129 1 1 29 GLU HG3 H 4.753 -8.026 2.972 1.00 . A A . 29 GLU HG3 1 1
4 2130 1 1 29 GLU N N 5.956 -4.467 1.589 1.00 . A A . 29 GLU N 1 1
4 2131 1 1 29 GLU O O 2.819 -4.090 0.019 1.00 . A A . 29 GLU O 1 1
4 2132 1 1 29 GLU OE1 O 3.674 -9.177 1.004 1.00 . A A . 29 GLU OE1 1 1
4 2133 1 1 29 GLU OE2 O 5.270 -8.232 -0.177 1.00 . A A . 29 GLU OE2 1 1
4 2134 1 1 30 TYR C C 3.585 -0.591 1.532 1.00 . A A . 30 TYR C 1 1
4 2135 1 1 30 TYR CA C 2.824 -1.890 1.822 1.00 . A A . 30 TYR CA 1 1
4 2136 1 1 30 TYR CB C 2.108 -1.782 3.188 1.00 . A A . 30 TYR CB 1 1
4 2137 1 1 30 TYR CD1 C 3.355 -2.229 5.358 1.00 . A A . 30 TYR CD1 1 1
4 2138 1 1 30 TYR CD2 C 2.371 -4.089 4.232 1.00 . A A . 30 TYR CD2 1 1
4 2139 1 1 30 TYR CE1 C 3.802 -3.074 6.356 1.00 . A A . 30 TYR CE1 1 1
4 2140 1 1 30 TYR CE2 C 2.821 -4.935 5.223 1.00 . A A . 30 TYR CE2 1 1
4 2141 1 1 30 TYR CG C 2.628 -2.718 4.277 1.00 . A A . 30 TYR CG 1 1
4 2142 1 1 30 TYR CZ C 3.532 -4.424 6.284 1.00 . A A . 30 TYR CZ 1 1
4 2143 1 1 30 TYR H H 4.410 -3.092 2.508 1.00 . A A . 30 TYR H 1 1
4 2144 1 1 30 TYR HA H 2.087 -2.042 1.048 1.00 . A A . 30 TYR HA 1 1
4 2145 1 1 30 TYR HB2 H 2.213 -0.772 3.554 1.00 . A A . 30 TYR HB2 1 1
4 2146 1 1 30 TYR HB3 H 1.056 -1.992 3.048 1.00 . A A . 30 TYR HB3 1 1
4 2147 1 1 30 TYR HD1 H 3.576 -1.174 5.411 1.00 . A A . 30 TYR HD1 1 1
4 2148 1 1 30 TYR HD2 H 1.823 -4.491 3.396 1.00 . A A . 30 TYR HD2 1 1
4 2149 1 1 30 TYR HE1 H 4.366 -2.675 7.187 1.00 . A A . 30 TYR HE1 1 1
4 2150 1 1 30 TYR HE2 H 2.610 -5.993 5.166 1.00 . A A . 30 TYR HE2 1 1
4 2151 1 1 30 TYR HH H 4.361 -6.052 6.884 1.00 . A A . 30 TYR HH 1 1
4 2152 1 1 30 TYR N N 3.728 -3.033 1.809 1.00 . A A . 30 TYR N 1 1
4 2153 1 1 30 TYR O O 2.974 0.477 1.407 1.00 . A A . 30 TYR O 1 1
4 2154 1 1 30 TYR OH O 3.975 -5.265 7.278 1.00 . A A . 30 TYR OH 1 1
4 2155 1 1 31 CYS C C 6.812 0.205 0.047 1.00 . A A . 31 CYS C 1 1
4 2156 1 1 31 CYS CA C 5.769 0.473 1.150 1.00 . A A . 31 CYS CA 1 1
4 2157 1 1 31 CYS CB C 6.456 0.916 2.449 1.00 . A A . 31 CYS CB 1 1
4 2158 1 1 31 CYS H H 5.341 -1.573 1.510 1.00 . A A . 31 CYS H 1 1
4 2159 1 1 31 CYS HA H 5.122 1.265 0.818 1.00 . A A . 31 CYS HA 1 1
4 2160 1 1 31 CYS HB2 H 7.161 0.158 2.755 1.00 . A A . 31 CYS HB2 1 1
4 2161 1 1 31 CYS HB3 H 6.985 1.842 2.271 1.00 . A A . 31 CYS HB3 1 1
4 2162 1 1 31 CYS N N 4.921 -0.692 1.415 1.00 . A A . 31 CYS N 1 1
4 2163 1 1 31 CYS O O 7.811 0.927 -0.065 1.00 . A A . 31 CYS O 1 1
4 2164 1 1 31 CYS SG S 5.302 1.193 3.832 1.00 . A A . 31 CYS SG 1 1
4 2165 1 1 32 SER C C 6.995 -0.557 -3.189 1.00 . A A . 32 SER C 1 1
4 2166 1 1 32 SER CA C 7.465 -1.181 -1.877 1.00 . A A . 32 SER CA 1 1
4 2167 1 1 32 SER CB C 7.549 -2.700 -2.026 1.00 . A A . 32 SER CB 1 1
4 2168 1 1 32 SER H H 5.747 -1.347 -0.648 1.00 . A A . 32 SER H 1 1
4 2169 1 1 32 SER HA H 8.446 -0.795 -1.639 1.00 . A A . 32 SER HA 1 1
4 2170 1 1 32 SER HB2 H 6.552 -3.107 -2.109 1.00 . A A . 32 SER HB2 1 1
4 2171 1 1 32 SER HB3 H 8.113 -2.941 -2.915 1.00 . A A . 32 SER HB3 1 1
4 2172 1 1 32 SER HG H 8.679 -4.063 -1.190 1.00 . A A . 32 SER HG 1 1
4 2173 1 1 32 SER N N 6.561 -0.822 -0.779 1.00 . A A . 32 SER N 1 1
4 2174 1 1 32 SER O O 5.808 -0.600 -3.511 1.00 . A A . 32 SER O 1 1
4 2175 1 1 32 SER OG O 8.187 -3.288 -0.908 1.00 . A A . 32 SER OG 1 1
4 2176 1 1 33 ARG C C 7.364 -0.360 -6.380 1.00 . A A . 33 ARG C 1 1
4 2177 1 1 33 ARG CA C 7.631 0.651 -5.240 1.00 . A A . 33 ARG CA 1 1
4 2178 1 1 33 ARG CB C 8.744 1.650 -5.613 1.00 . A A . 33 ARG CB 1 1
4 2179 1 1 33 ARG CD C 11.186 2.128 -6.029 1.00 . A A . 33 ARG CD 1 1
4 2180 1 1 33 ARG CG C 10.160 1.067 -5.663 1.00 . A A . 33 ARG CG 1 1
4 2181 1 1 33 ARG CZ C 13.646 2.298 -6.359 1.00 . A A . 33 ARG CZ 1 1
4 2182 1 1 33 ARG H H 8.875 -0.043 -3.661 1.00 . A A . 33 ARG H 1 1
4 2183 1 1 33 ARG HA H 6.719 1.211 -5.086 1.00 . A A . 33 ARG HA 1 1
4 2184 1 1 33 ARG HB2 H 8.520 2.060 -6.584 1.00 . A A . 33 ARG HB2 1 1
4 2185 1 1 33 ARG HB3 H 8.736 2.449 -4.888 1.00 . A A . 33 ARG HB3 1 1
4 2186 1 1 33 ARG HD2 H 10.934 2.535 -6.998 1.00 . A A . 33 ARG HD2 1 1
4 2187 1 1 33 ARG HD3 H 11.152 2.913 -5.289 1.00 . A A . 33 ARG HD3 1 1
4 2188 1 1 33 ARG HE H 12.650 0.624 -5.902 1.00 . A A . 33 ARG HE 1 1
4 2189 1 1 33 ARG HG2 H 10.406 0.664 -4.692 1.00 . A A . 33 ARG HG2 1 1
4 2190 1 1 33 ARG HG3 H 10.189 0.280 -6.401 1.00 . A A . 33 ARG HG3 1 1
4 2191 1 1 33 ARG HH11 H 12.688 4.066 -6.600 1.00 . A A . 33 ARG HH11 1 1
4 2192 1 1 33 ARG HH12 H 14.406 4.119 -6.817 1.00 . A A . 33 ARG HH12 1 1
4 2193 1 1 33 ARG HH21 H 14.897 0.718 -6.191 1.00 . A A . 33 ARG HH21 1 1
4 2194 1 1 33 ARG HH22 H 15.654 2.225 -6.586 1.00 . A A . 33 ARG HH22 1 1
4 2195 1 1 33 ARG N N 7.942 -0.007 -3.958 1.00 . A A . 33 ARG N 1 1
4 2196 1 1 33 ARG NE N 12.547 1.582 -6.083 1.00 . A A . 33 ARG NE 1 1
4 2197 1 1 33 ARG NH1 N 13.575 3.603 -6.613 1.00 . A A . 33 ARG NH1 1 1
4 2198 1 1 33 ARG NH2 N 14.829 1.698 -6.380 1.00 . A A . 33 ARG NH2 1 1
4 2199 1 1 33 ARG O O 7.802 -0.174 -7.524 1.00 . A A . 33 ARG O 1 1
4 2200 1 1 34 ALA C C 4.840 -2.978 -6.713 1.00 . A A . 34 ALA C 1 1
4 2201 1 1 34 ALA CA C 6.255 -2.476 -6.990 1.00 . A A . 34 ALA CA 1 1
4 2202 1 1 34 ALA CB C 7.251 -3.631 -6.932 1.00 . A A . 34 ALA CB 1 1
4 2203 1 1 34 ALA H H 6.311 -1.491 -5.118 1.00 . A A . 34 ALA H 1 1
4 2204 1 1 34 ALA HA H 6.283 -2.055 -7.977 1.00 . A A . 34 ALA HA 1 1
4 2205 1 1 34 ALA HB1 H 6.989 -4.370 -7.674 1.00 . A A . 34 ALA HB1 1 1
4 2206 1 1 34 ALA HB2 H 7.223 -4.082 -5.951 1.00 . A A . 34 ALA HB2 1 1
4 2207 1 1 34 ALA HB3 H 8.246 -3.260 -7.128 1.00 . A A . 34 ALA HB3 1 1
4 2208 1 1 34 ALA N N 6.623 -1.419 -6.042 1.00 . A A . 34 ALA N 1 1
4 2209 1 1 34 ALA O O 4.063 -3.217 -7.641 1.00 . A A . 34 ALA O 1 1
4 2210 1 1 35 ASN C C 2.820 -2.963 -3.627 1.00 . A A . 35 ASN C 1 1
4 2211 1 1 35 ASN CA C 3.213 -3.604 -4.963 1.00 . A A . 35 ASN CA 1 1
4 2212 1 1 35 ASN CB C 3.209 -5.132 -4.808 1.00 . A A . 35 ASN CB 1 1
4 2213 1 1 35 ASN CG C 3.228 -5.857 -6.142 1.00 . A A . 35 ASN CG 1 1
4 2214 1 1 35 ASN H H 5.210 -2.914 -4.756 1.00 . A A . 35 ASN H 1 1
4 2215 1 1 35 ASN HA H 2.483 -3.327 -5.709 1.00 . A A . 35 ASN HA 1 1
4 2216 1 1 35 ASN HB2 H 4.083 -5.431 -4.247 1.00 . A A . 35 ASN HB2 1 1
4 2217 1 1 35 ASN HB3 H 2.323 -5.431 -4.269 1.00 . A A . 35 ASN HB3 1 1
4 2218 1 1 35 ASN HD21 H 1.241 -5.870 -6.191 1.00 . A A . 35 ASN HD21 1 1
4 2219 1 1 35 ASN HD22 H 2.030 -6.607 -7.539 1.00 . A A . 35 ASN HD22 1 1
4 2220 1 1 35 ASN N N 4.529 -3.131 -5.423 1.00 . A A . 35 ASN N 1 1
4 2221 1 1 35 ASN ND2 N 2.047 -6.140 -6.678 1.00 . A A . 35 ASN ND2 1 1
4 2222 1 1 35 ASN O O 1.653 -3.023 -3.226 1.00 . A A . 35 ASN O 1 1
4 2223 1 1 35 ASN OD1 O 4.292 -6.157 -6.684 1.00 . A A . 35 ASN OD1 1 1
4 2224 1 1 36 GLY C C 3.210 -0.241 -1.756 1.00 . A A . 36 GLY C 1 1
4 2225 1 1 36 GLY CA C 3.560 -1.716 -1.656 1.00 . A A . 36 GLY CA 1 1
4 2226 1 1 36 GLY H H 4.701 -2.326 -3.335 1.00 . A A . 36 GLY H 1 1
4 2227 1 1 36 GLY HA2 H 2.752 -2.230 -1.168 1.00 . A A . 36 GLY HA2 1 1
4 2228 1 1 36 GLY HA3 H 4.448 -1.819 -1.055 1.00 . A A . 36 GLY HA3 1 1
4 2229 1 1 36 GLY N N 3.801 -2.348 -2.949 1.00 . A A . 36 GLY N 1 1
4 2230 1 1 36 GLY O O 2.036 0.125 -1.727 1.00 . A A . 36 GLY O 1 1
4 2231 1 1 37 CYS C C 3.240 2.439 -3.212 1.00 . A A . 37 CYS C 1 1
4 2232 1 1 37 CYS CA C 4.067 2.061 -1.972 1.00 . A A . 37 CYS CA 1 1
4 2233 1 1 37 CYS CB C 5.451 2.735 -1.986 1.00 . A A . 37 CYS CB 1 1
4 2234 1 1 37 CYS H H 5.148 0.240 -1.877 1.00 . A A . 37 CYS H 1 1
4 2235 1 1 37 CYS HA H 3.532 2.388 -1.092 1.00 . A A . 37 CYS HA 1 1
4 2236 1 1 37 CYS HB2 H 5.851 2.722 -0.985 1.00 . A A . 37 CYS HB2 1 1
4 2237 1 1 37 CYS HB3 H 6.104 2.167 -2.631 1.00 . A A . 37 CYS HB3 1 1
4 2238 1 1 37 CYS N N 4.239 0.606 -1.866 1.00 . A A . 37 CYS N 1 1
4 2239 1 1 37 CYS O O 3.764 2.509 -4.331 1.00 . A A . 37 CYS O 1 1
4 2240 1 1 37 CYS SG S 5.482 4.471 -2.558 1.00 . A A . 37 CYS SG 1 1
4 2241 1 1 38 GLN C C 0.300 4.326 -3.749 1.00 . A A . 38 GLN C 1 1
4 2242 1 1 38 GLN CA C 1.018 3.025 -4.076 1.00 . A A . 38 GLN CA 1 1
4 2243 1 1 38 GLN CB C -0.018 1.919 -4.335 1.00 . A A . 38 GLN CB 1 1
4 2244 1 1 38 GLN CD C -0.304 -0.472 -5.113 1.00 . A A . 38 GLN CD 1 1
4 2245 1 1 38 GLN CG C 0.565 0.515 -4.359 1.00 . A A . 38 GLN CG 1 1
4 2246 1 1 38 GLN H H 1.583 2.560 -2.077 1.00 . A A . 38 GLN H 1 1
4 2247 1 1 38 GLN HA H 1.605 3.170 -4.971 1.00 . A A . 38 GLN HA 1 1
4 2248 1 1 38 GLN HB2 H -0.771 1.961 -3.562 1.00 . A A . 38 GLN HB2 1 1
4 2249 1 1 38 GLN HB3 H -0.490 2.104 -5.289 1.00 . A A . 38 GLN HB3 1 1
4 2250 1 1 38 GLN HE21 H 0.631 -0.032 -6.813 1.00 . A A . 38 GLN HE21 1 1
4 2251 1 1 38 GLN HE22 H -0.622 -1.216 -6.930 1.00 . A A . 38 GLN HE22 1 1
4 2252 1 1 38 GLN HG2 H 1.534 0.557 -4.829 1.00 . A A . 38 GLN HG2 1 1
4 2253 1 1 38 GLN HG3 H 0.677 0.173 -3.340 1.00 . A A . 38 GLN HG3 1 1
4 2254 1 1 38 GLN N N 1.938 2.656 -2.993 1.00 . A A . 38 GLN N 1 1
4 2255 1 1 38 GLN NE2 N -0.076 -0.585 -6.417 1.00 . A A . 38 GLN NE2 1 1
4 2256 1 1 38 GLN O O 0.102 5.172 -4.626 1.00 . A A . 38 GLN O 1 1
4 2257 1 1 38 GLN OE1 O -1.170 -1.125 -4.534 1.00 . A A . 38 GLN OE1 1 1
4 2258 1 1 39 SER C C 0.242 6.721 -1.559 1.00 . A A . 39 SER C 1 1
4 2259 1 1 39 SER CA C -0.777 5.656 -1.997 1.00 . A A . 39 SER CA 1 1
4 2260 1 1 39 SER CB C -1.677 5.216 -0.848 1.00 . A A . 39 SER CB 1 1
4 2261 1 1 39 SER H H 0.100 3.756 -1.825 1.00 . A A . 39 SER H 1 1
4 2262 1 1 39 SER HA H -1.384 6.047 -2.801 1.00 . A A . 39 SER HA 1 1
4 2263 1 1 39 SER HB2 H -1.430 4.193 -0.588 1.00 . A A . 39 SER HB2 1 1
4 2264 1 1 39 SER HB3 H -1.506 5.851 0.003 1.00 . A A . 39 SER HB3 1 1
4 2265 1 1 39 SER HG H -3.585 4.988 -0.474 1.00 . A A . 39 SER HG 1 1
4 2266 1 1 39 SER N N -0.087 4.475 -2.475 1.00 . A A . 39 SER N 1 1
4 2267 1 1 39 SER O O 1.343 6.778 -2.115 1.00 . A A . 39 SER O 1 1
4 2268 1 1 39 SER OG O -3.044 5.274 -1.213 1.00 . A A . 39 SER OG 1 1
4 2269 1 1 40 ASN C C 1.933 7.964 0.716 1.00 . A A . 40 ASN C 1 1
4 2270 1 1 40 ASN CA C 0.781 8.608 -0.071 1.00 . A A . 40 ASN CA 1 1
4 2271 1 1 40 ASN CB C 0.008 9.599 0.801 1.00 . A A . 40 ASN CB 1 1
4 2272 1 1 40 ASN CG C -0.691 10.669 -0.014 1.00 . A A . 40 ASN CG 1 1
4 2273 1 1 40 ASN H H -1.021 7.498 -0.202 1.00 . A A . 40 ASN H 1 1
4 2274 1 1 40 ASN HA H 1.194 9.132 -0.920 1.00 . A A . 40 ASN HA 1 1
4 2275 1 1 40 ASN HB2 H -0.737 9.059 1.368 1.00 . A A . 40 ASN HB2 1 1
4 2276 1 1 40 ASN HB3 H 0.694 10.077 1.484 1.00 . A A . 40 ASN HB3 1 1
4 2277 1 1 40 ASN HD21 H -2.317 9.534 -0.159 1.00 . A A . 40 ASN HD21 1 1
4 2278 1 1 40 ASN HD22 H -2.403 11.073 -0.940 1.00 . A A . 40 ASN HD22 1 1
4 2279 1 1 40 ASN N N -0.122 7.572 -0.583 1.00 . A A . 40 ASN N 1 1
4 2280 1 1 40 ASN ND2 N -1.928 10.398 -0.411 1.00 . A A . 40 ASN ND2 1 1
4 2281 1 1 40 ASN O O 1.892 7.844 1.947 1.00 . A A . 40 ASN O 1 1
4 2282 1 1 40 ASN OD1 O -0.125 11.728 -0.286 1.00 . A A . 40 ASN OD1 1 1
4 2283 1 1 41 CYS C C 5.401 7.617 0.234 1.00 . A A . 41 CYS C 1 1
4 2284 1 1 41 CYS CA C 4.112 6.864 0.551 1.00 . A A . 41 CYS CA 1 1
4 2285 1 1 41 CYS CB C 4.191 5.429 0.017 1.00 . A A . 41 CYS CB 1 1
4 2286 1 1 41 CYS H H 2.918 7.665 -0.997 1.00 . A A . 41 CYS H 1 1
4 2287 1 1 41 CYS HA H 3.973 6.838 1.624 1.00 . A A . 41 CYS HA 1 1
4 2288 1 1 41 CYS HB2 H 5.188 5.043 0.170 1.00 . A A . 41 CYS HB2 1 1
4 2289 1 1 41 CYS HB3 H 3.485 4.809 0.552 1.00 . A A . 41 CYS HB3 1 1
4 2290 1 1 41 CYS N N 2.950 7.531 -0.026 1.00 . A A . 41 CYS N 1 1
4 2291 1 1 41 CYS O O 5.498 8.294 -0.793 1.00 . A A . 41 CYS O 1 1
4 2292 1 1 41 CYS SG S 3.808 5.286 -1.760 1.00 . A A . 41 CYS SG 1 1
4 2293 1 1 42 ARG C C 7.637 9.685 0.968 1.00 . A A . 42 ARG C 1 1
4 2294 1 1 42 ARG CA C 7.728 8.142 1.007 1.00 . A A . 42 ARG CA 1 1
4 2295 1 1 42 ARG CB C 8.491 7.619 -0.229 1.00 . A A . 42 ARG CB 1 1
4 2296 1 1 42 ARG CD C 8.314 5.201 -0.950 1.00 . A A . 42 ARG CD 1 1
4 2297 1 1 42 ARG CG C 9.045 6.205 -0.068 1.00 . A A . 42 ARG CG 1 1
4 2298 1 1 42 ARG CZ C 9.095 4.408 -3.181 1.00 . A A . 42 ARG CZ 1 1
4 2299 1 1 42 ARG H H 6.236 6.923 1.923 1.00 . A A . 42 ARG H 1 1
4 2300 1 1 42 ARG HA H 8.292 7.873 1.889 1.00 . A A . 42 ARG HA 1 1
4 2301 1 1 42 ARG HB2 H 7.821 7.622 -1.076 1.00 . A A . 42 ARG HB2 1 1
4 2302 1 1 42 ARG HB3 H 9.316 8.287 -0.435 1.00 . A A . 42 ARG HB3 1 1
4 2303 1 1 42 ARG HD2 H 8.598 4.204 -0.649 1.00 . A A . 42 ARG HD2 1 1
4 2304 1 1 42 ARG HD3 H 7.251 5.328 -0.811 1.00 . A A . 42 ARG HD3 1 1
4 2305 1 1 42 ARG HE H 8.488 6.267 -2.757 1.00 . A A . 42 ARG HE 1 1
4 2306 1 1 42 ARG HG2 H 10.092 6.203 -0.336 1.00 . A A . 42 ARG HG2 1 1
4 2307 1 1 42 ARG HG3 H 8.940 5.903 0.964 1.00 . A A . 42 ARG HG3 1 1
4 2308 1 1 42 ARG HH11 H 9.122 2.955 -1.768 1.00 . A A . 42 ARG HH11 1 1
4 2309 1 1 42 ARG HH12 H 9.655 2.467 -3.343 1.00 . A A . 42 ARG HH12 1 1
4 2310 1 1 42 ARG HH21 H 9.192 5.604 -4.807 1.00 . A A . 42 ARG HH21 1 1
4 2311 1 1 42 ARG HH22 H 9.694 3.966 -5.059 1.00 . A A . 42 ARG HH22 1 1
4 2312 1 1 42 ARG N N 6.398 7.487 1.137 1.00 . A A . 42 ARG N 1 1
4 2313 1 1 42 ARG NE N 8.632 5.375 -2.375 1.00 . A A . 42 ARG NE 1 1
4 2314 1 1 42 ARG NH1 N 9.308 3.174 -2.726 1.00 . A A . 42 ARG NH1 1 1
4 2315 1 1 42 ARG NH2 N 9.348 4.681 -4.453 1.00 . A A . 42 ARG NH2 1 1
4 2316 1 1 42 ARG O O 8.611 10.365 0.619 1.00 . A A . 42 ARG O 1 1
4 2317 1 1 43 GLY C C 5.520 12.153 0.125 1.00 . A A . 43 GLY C 1 1
4 2318 1 1 43 GLY CA C 6.265 11.666 1.354 1.00 . A A . 43 GLY CA 1 1
4 2319 1 1 43 GLY H H 5.742 9.633 1.631 1.00 . A A . 43 GLY H 1 1
4 2320 1 1 43 GLY HA2 H 5.700 11.935 2.233 1.00 . A A . 43 GLY HA2 1 1
4 2321 1 1 43 GLY HA3 H 7.228 12.155 1.394 1.00 . A A . 43 GLY HA3 1 1
4 2322 1 1 43 GLY N N 6.471 10.225 1.350 1.00 . A A . 43 GLY N 1 1
4 2323 1 1 43 GLY O O 5.667 11.528 -0.947 1.00 . A A . 43 GLY O 1 1
4 2324 1 1 43 GLY OXT O 4.788 13.159 0.235 1.00 . A A . 43 GLY OXT 1 1
5 2325 1 1 1 GLN C C -4.087 0.967 8.870 1.00 . A A . 1 GLN C 1 1
5 2326 1 1 1 GLN CA C -3.638 -0.496 8.827 1.00 . A A . 1 GLN CA 1 1
5 2327 1 1 1 GLN CB C -4.729 -1.387 8.166 1.00 . A A . 1 GLN CB 1 1
5 2328 1 1 1 GLN CD C -5.927 -2.673 10.010 1.00 . A A . 1 GLN CD 1 1
5 2329 1 1 1 GLN CG C -6.021 -1.566 8.976 1.00 . A A . 1 GLN CG 1 1
5 2330 1 1 1 GLN H1 H -2.998 -1.984 10.147 1.00 . A A . 1 GLN H1 1 1
5 2331 1 1 1 GLN H2 H -4.131 -0.920 10.813 1.00 . A A . 1 GLN H2 1 1
5 2332 1 1 1 GLN H3 H -2.530 -0.421 10.596 1.00 . A A . 1 GLN H3 1 1
5 2333 1 1 1 GLN HA H -2.733 -0.549 8.232 1.00 . A A . 1 GLN HA 1 1
5 2334 1 1 1 GLN HB2 H -4.998 -0.951 7.214 1.00 . A A . 1 GLN HB2 1 1
5 2335 1 1 1 GLN HB3 H -4.312 -2.367 7.986 1.00 . A A . 1 GLN HB3 1 1
5 2336 1 1 1 GLN HE21 H -5.423 -1.360 11.415 1.00 . A A . 1 GLN HE21 1 1
5 2337 1 1 1 GLN HE22 H -5.522 -3.006 11.928 1.00 . A A . 1 GLN HE22 1 1
5 2338 1 1 1 GLN HG2 H -6.241 -0.640 9.486 1.00 . A A . 1 GLN HG2 1 1
5 2339 1 1 1 GLN HG3 H -6.827 -1.799 8.295 1.00 . A A . 1 GLN HG3 1 1
5 2340 1 1 1 GLN N N -3.301 -0.990 10.191 1.00 . A A . 1 GLN N 1 1
5 2341 1 1 1 GLN NE2 N -5.590 -2.310 11.242 1.00 . A A . 1 GLN NE2 1 1
5 2342 1 1 1 GLN O O -4.608 1.435 9.887 1.00 . A A . 1 GLN O 1 1
5 2343 1 1 1 GLN OE1 O -6.167 -3.842 9.708 1.00 . A A . 1 GLN OE1 1 1
5 2344 1 1 2 ASN C C -5.054 3.360 6.369 1.00 . A A . 2 ASN C 1 1
5 2345 1 1 2 ASN CA C -4.253 3.088 7.641 1.00 . A A . 2 ASN CA 1 1
5 2346 1 1 2 ASN CB C -3.006 3.987 7.654 1.00 . A A . 2 ASN CB 1 1
5 2347 1 1 2 ASN CG C -3.030 4.996 8.786 1.00 . A A . 2 ASN CG 1 1
5 2348 1 1 2 ASN H H -3.463 1.231 6.986 1.00 . A A . 2 ASN H 1 1
5 2349 1 1 2 ASN HA H -4.867 3.331 8.492 1.00 . A A . 2 ASN HA 1 1
5 2350 1 1 2 ASN HB2 H -2.123 3.374 7.759 1.00 . A A . 2 ASN HB2 1 1
5 2351 1 1 2 ASN HB3 H -2.944 4.526 6.714 1.00 . A A . 2 ASN HB3 1 1
5 2352 1 1 2 ASN HD21 H -3.952 6.317 7.621 1.00 . A A . 2 ASN HD21 1 1
5 2353 1 1 2 ASN HD22 H -3.620 6.840 9.233 1.00 . A A . 2 ASN HD22 1 1
5 2354 1 1 2 ASN N N -3.877 1.674 7.754 1.00 . A A . 2 ASN N 1 1
5 2355 1 1 2 ASN ND2 N -3.591 6.170 8.519 1.00 . A A . 2 ASN ND2 1 1
5 2356 1 1 2 ASN O O -5.743 4.380 6.280 1.00 . A A . 2 ASN O 1 1
5 2357 1 1 2 ASN OD1 O -2.552 4.722 9.886 1.00 . A A . 2 ASN OD1 1 1
5 2358 1 1 3 CYS C C -5.577 1.307 3.267 1.00 . A A . 3 CYS C 1 1
5 2359 1 1 3 CYS CA C -5.651 2.603 4.094 1.00 . A A . 3 CYS CA 1 1
5 2360 1 1 3 CYS CB C -5.019 3.803 3.341 1.00 . A A . 3 CYS CB 1 1
5 2361 1 1 3 CYS H H -4.431 1.635 5.538 1.00 . A A . 3 CYS H 1 1
5 2362 1 1 3 CYS HA H -6.689 2.823 4.298 1.00 . A A . 3 CYS HA 1 1
5 2363 1 1 3 CYS HB2 H -5.583 4.689 3.576 1.00 . A A . 3 CYS HB2 1 1
5 2364 1 1 3 CYS HB3 H -4.012 3.931 3.702 1.00 . A A . 3 CYS HB3 1 1
5 2365 1 1 3 CYS N N -4.963 2.444 5.386 1.00 . A A . 3 CYS N 1 1
5 2366 1 1 3 CYS O O -5.017 0.302 3.718 1.00 . A A . 3 CYS O 1 1
5 2367 1 1 3 CYS SG S -4.943 3.682 1.518 1.00 . A A . 3 CYS SG 1 1
5 2368 1 1 4 GLY C C -7.526 -0.073 0.583 1.00 . A A . 4 GLY C 1 1
5 2369 1 1 4 GLY CA C -6.150 0.212 1.156 1.00 . A A . 4 GLY CA 1 1
5 2370 1 1 4 GLY H H -6.576 2.192 1.768 1.00 . A A . 4 GLY H 1 1
5 2371 1 1 4 GLY HA2 H -5.471 0.415 0.342 1.00 . A A . 4 GLY HA2 1 1
5 2372 1 1 4 GLY HA3 H -5.801 -0.652 1.691 1.00 . A A . 4 GLY HA3 1 1
5 2373 1 1 4 GLY N N -6.153 1.354 2.057 1.00 . A A . 4 GLY N 1 1
5 2374 1 1 4 GLY O O -8.416 0.780 0.654 1.00 . A A . 4 GLY O 1 1
5 2375 1 1 5 ARG C C -9.939 -2.305 0.457 1.00 . A A . 5 ARG C 1 1
5 2376 1 1 5 ARG CA C -8.990 -1.664 -0.582 1.00 . A A . 5 ARG CA 1 1
5 2377 1 1 5 ARG CB C -8.777 -2.605 -1.804 1.00 . A A . 5 ARG CB 1 1
5 2378 1 1 5 ARG CD C -8.025 -4.846 -2.704 1.00 . A A . 5 ARG CD 1 1
5 2379 1 1 5 ARG CG C -8.018 -3.901 -1.509 1.00 . A A . 5 ARG CG 1 1
5 2380 1 1 5 ARG CZ C -7.009 -4.997 -4.973 1.00 . A A . 5 ARG CZ 1 1
5 2381 1 1 5 ARG H H -6.958 -1.907 -0.002 1.00 . A A . 5 ARG H 1 1
5 2382 1 1 5 ARG HA H -9.450 -0.751 -0.930 1.00 . A A . 5 ARG HA 1 1
5 2383 1 1 5 ARG HB2 H -9.742 -2.875 -2.205 1.00 . A A . 5 ARG HB2 1 1
5 2384 1 1 5 ARG HB3 H -8.229 -2.065 -2.564 1.00 . A A . 5 ARG HB3 1 1
5 2385 1 1 5 ARG HD2 H -7.694 -5.820 -2.376 1.00 . A A . 5 ARG HD2 1 1
5 2386 1 1 5 ARG HD3 H -9.033 -4.919 -3.082 1.00 . A A . 5 ARG HD3 1 1
5 2387 1 1 5 ARG HE H -6.620 -3.574 -3.621 1.00 . A A . 5 ARG HE 1 1
5 2388 1 1 5 ARG HG2 H -6.996 -3.658 -1.263 1.00 . A A . 5 ARG HG2 1 1
5 2389 1 1 5 ARG HG3 H -8.485 -4.395 -0.669 1.00 . A A . 5 ARG HG3 1 1
5 2390 1 1 5 ARG HH11 H -8.319 -6.494 -4.583 1.00 . A A . 5 ARG HH11 1 1
5 2391 1 1 5 ARG HH12 H -7.579 -6.546 -6.149 1.00 . A A . 5 ARG HH12 1 1
5 2392 1 1 5 ARG HH21 H -5.665 -3.663 -5.675 1.00 . A A . 5 ARG HH21 1 1
5 2393 1 1 5 ARG HH22 H -6.078 -4.944 -6.765 1.00 . A A . 5 ARG HH22 1 1
5 2394 1 1 5 ARG N N -7.704 -1.274 0.015 1.00 . A A . 5 ARG N 1 1
5 2395 1 1 5 ARG NE N -7.143 -4.386 -3.786 1.00 . A A . 5 ARG NE 1 1
5 2396 1 1 5 ARG NH1 N -7.692 -6.104 -5.259 1.00 . A A . 5 ARG NH1 1 1
5 2397 1 1 5 ARG NH2 N -6.183 -4.493 -5.879 1.00 . A A . 5 ARG NH2 1 1
5 2398 1 1 5 ARG O O -10.989 -2.851 0.098 1.00 . A A . 5 ARG O 1 1
5 2399 1 1 6 GLN C C -10.888 -1.681 3.769 1.00 . A A . 6 GLN C 1 1
5 2400 1 1 6 GLN CA C -10.365 -2.773 2.835 1.00 . A A . 6 GLN CA 1 1
5 2401 1 1 6 GLN CB C -9.544 -3.790 3.637 1.00 . A A . 6 GLN CB 1 1
5 2402 1 1 6 GLN CD C -8.620 -6.139 3.780 1.00 . A A . 6 GLN CD 1 1
5 2403 1 1 6 GLN CG C -9.327 -5.113 2.916 1.00 . A A . 6 GLN CG 1 1
5 2404 1 1 6 GLN H H -8.728 -1.745 1.954 1.00 . A A . 6 GLN H 1 1
5 2405 1 1 6 GLN HA H -11.207 -3.277 2.394 1.00 . A A . 6 GLN HA 1 1
5 2406 1 1 6 GLN HB2 H -8.577 -3.361 3.856 1.00 . A A . 6 GLN HB2 1 1
5 2407 1 1 6 GLN HB3 H -10.055 -3.993 4.566 1.00 . A A . 6 GLN HB3 1 1
5 2408 1 1 6 GLN HE21 H -6.851 -5.525 3.111 1.00 . A A . 6 GLN HE21 1 1
5 2409 1 1 6 GLN HE22 H -6.812 -6.816 4.259 1.00 . A A . 6 GLN HE22 1 1
5 2410 1 1 6 GLN HG2 H -10.286 -5.511 2.624 1.00 . A A . 6 GLN HG2 1 1
5 2411 1 1 6 GLN HG3 H -8.729 -4.933 2.034 1.00 . A A . 6 GLN HG3 1 1
5 2412 1 1 6 GLN N N -9.563 -2.210 1.740 1.00 . A A . 6 GLN N 1 1
5 2413 1 1 6 GLN NE2 N -7.294 -6.163 3.710 1.00 . A A . 6 GLN NE2 1 1
5 2414 1 1 6 GLN O O -11.901 -1.872 4.448 1.00 . A A . 6 GLN O 1 1
5 2415 1 1 6 GLN OE1 O -9.259 -6.903 4.504 1.00 . A A . 6 GLN OE1 1 1
5 2416 1 1 7 ALA C C -11.506 1.563 3.913 1.00 . A A . 7 ALA C 1 1
5 2417 1 1 7 ALA CA C -10.560 0.597 4.641 1.00 . A A . 7 ALA CA 1 1
5 2418 1 1 7 ALA CB C -9.305 1.331 5.099 1.00 . A A . 7 ALA CB 1 1
5 2419 1 1 7 ALA H H -9.394 -0.469 3.226 1.00 . A A . 7 ALA H 1 1
5 2420 1 1 7 ALA HA H -11.061 0.211 5.517 1.00 . A A . 7 ALA HA 1 1
5 2421 1 1 7 ALA HB1 H -8.651 0.640 5.609 1.00 . A A . 7 ALA HB1 1 1
5 2422 1 1 7 ALA HB2 H -9.580 2.129 5.773 1.00 . A A . 7 ALA HB2 1 1
5 2423 1 1 7 ALA HB3 H -8.797 1.743 4.241 1.00 . A A . 7 ALA HB3 1 1
5 2424 1 1 7 ALA N N -10.187 -0.544 3.797 1.00 . A A . 7 ALA N 1 1
5 2425 1 1 7 ALA O O -11.947 2.565 4.489 1.00 . A A . 7 ALA O 1 1
5 2426 1 1 8 GLY C C -11.924 2.967 0.887 1.00 . A A . 8 GLY C 1 1
5 2427 1 1 8 GLY CA C -12.697 2.082 1.847 1.00 . A A . 8 GLY CA 1 1
5 2428 1 1 8 GLY H H -11.450 0.421 2.265 1.00 . A A . 8 GLY H 1 1
5 2429 1 1 8 GLY HA2 H -13.364 1.447 1.279 1.00 . A A . 8 GLY HA2 1 1
5 2430 1 1 8 GLY HA3 H -13.284 2.706 2.504 1.00 . A A . 8 GLY HA3 1 1
5 2431 1 1 8 GLY N N -11.821 1.242 2.653 1.00 . A A . 8 GLY N 1 1
5 2432 1 1 8 GLY O O -12.389 4.050 0.522 1.00 . A A . 8 GLY O 1 1
5 2433 1 1 9 ASN C C -9.488 4.630 0.042 1.00 . A A . 9 ASN C 1 1
5 2434 1 1 9 ASN CA C -9.823 3.210 -0.450 1.00 . A A . 9 ASN CA 1 1
5 2435 1 1 9 ASN CB C -10.396 3.240 -1.884 1.00 . A A . 9 ASN CB 1 1
5 2436 1 1 9 ASN CG C -10.423 1.867 -2.530 1.00 . A A . 9 ASN CG 1 1
5 2437 1 1 9 ASN H H -10.438 1.618 0.815 1.00 . A A . 9 ASN H 1 1
5 2438 1 1 9 ASN HA H -8.897 2.648 -0.469 1.00 . A A . 9 ASN HA 1 1
5 2439 1 1 9 ASN HB2 H -11.405 3.621 -1.853 1.00 . A A . 9 ASN HB2 1 1
5 2440 1 1 9 ASN HB3 H -9.787 3.893 -2.493 1.00 . A A . 9 ASN HB3 1 1
5 2441 1 1 9 ASN HD21 H -8.598 2.148 -3.266 1.00 . A A . 9 ASN HD21 1 1
5 2442 1 1 9 ASN HD22 H -9.334 0.633 -3.644 1.00 . A A . 9 ASN HD22 1 1
5 2443 1 1 9 ASN N N -10.727 2.493 0.478 1.00 . A A . 9 ASN N 1 1
5 2444 1 1 9 ASN ND2 N -9.342 1.514 -3.216 1.00 . A A . 9 ASN ND2 1 1
5 2445 1 1 9 ASN O O -9.957 5.633 -0.512 1.00 . A A . 9 ASN O 1 1
5 2446 1 1 9 ASN OD1 O -11.405 1.133 -2.414 1.00 . A A . 9 ASN OD1 1 1
5 2447 1 1 10 ARG C C -6.812 6.267 1.236 1.00 . A A . 10 ARG C 1 1
5 2448 1 1 10 ARG CA C -8.244 5.953 1.696 1.00 . A A . 10 ARG CA 1 1
5 2449 1 1 10 ARG CB C -8.339 5.876 3.230 1.00 . A A . 10 ARG CB 1 1
5 2450 1 1 10 ARG CD C -9.793 5.911 5.283 1.00 . A A . 10 ARG CD 1 1
5 2451 1 1 10 ARG CG C -9.762 5.956 3.763 1.00 . A A . 10 ARG CG 1 1
5 2452 1 1 10 ARG CZ C -11.472 6.132 7.106 1.00 . A A . 10 ARG CZ 1 1
5 2453 1 1 10 ARG H H -8.379 3.847 1.513 1.00 . A A . 10 ARG H 1 1
5 2454 1 1 10 ARG HA H -8.904 6.731 1.339 1.00 . A A . 10 ARG HA 1 1
5 2455 1 1 10 ARG HB2 H -7.908 4.941 3.558 1.00 . A A . 10 ARG HB2 1 1
5 2456 1 1 10 ARG HB3 H -7.772 6.691 3.656 1.00 . A A . 10 ARG HB3 1 1
5 2457 1 1 10 ARG HD2 H -9.353 4.981 5.612 1.00 . A A . 10 ARG HD2 1 1
5 2458 1 1 10 ARG HD3 H -9.212 6.738 5.667 1.00 . A A . 10 ARG HD3 1 1
5 2459 1 1 10 ARG HE H -11.890 5.970 5.156 1.00 . A A . 10 ARG HE 1 1
5 2460 1 1 10 ARG HG2 H -10.208 6.882 3.432 1.00 . A A . 10 ARG HG2 1 1
5 2461 1 1 10 ARG HG3 H -10.329 5.123 3.376 1.00 . A A . 10 ARG HG3 1 1
5 2462 1 1 10 ARG HH11 H -9.562 6.129 7.781 1.00 . A A . 10 ARG HH11 1 1
5 2463 1 1 10 ARG HH12 H -10.779 6.280 9.004 1.00 . A A . 10 ARG HH12 1 1
5 2464 1 1 10 ARG HH21 H -12.986 6.303 8.434 1.00 . A A . 10 ARG HH21 1 1
5 2465 1 1 10 ARG HH22 H -13.465 6.169 6.774 1.00 . A A . 10 ARG HH22 1 1
5 2466 1 1 10 ARG N N -8.684 4.686 1.107 1.00 . A A . 10 ARG N 1 1
5 2467 1 1 10 ARG NE N -11.159 6.004 5.808 1.00 . A A . 10 ARG NE 1 1
5 2468 1 1 10 ARG NH1 N -10.525 6.185 8.041 1.00 . A A . 10 ARG NH1 1 1
5 2469 1 1 10 ARG NH2 N -12.746 6.208 7.467 1.00 . A A . 10 ARG NH2 1 1
5 2470 1 1 10 ARG O O -6.368 5.740 0.210 1.00 . A A . 10 ARG O 1 1
5 2471 1 1 11 ALA C C -3.915 7.858 2.875 1.00 . A A . 11 ALA C 1 1
5 2472 1 1 11 ALA CA C -4.717 7.502 1.627 1.00 . A A . 11 ALA CA 1 1
5 2473 1 1 11 ALA CB C -4.681 8.661 0.637 1.00 . A A . 11 ALA CB 1 1
5 2474 1 1 11 ALA H H -6.518 7.559 2.750 1.00 . A A . 11 ALA H 1 1
5 2475 1 1 11 ALA HA H -4.265 6.643 1.153 1.00 . A A . 11 ALA HA 1 1
5 2476 1 1 11 ALA HB1 H -5.107 9.540 1.098 1.00 . A A . 11 ALA HB1 1 1
5 2477 1 1 11 ALA HB2 H -5.252 8.400 -0.241 1.00 . A A . 11 ALA HB2 1 1
5 2478 1 1 11 ALA HB3 H -3.658 8.861 0.356 1.00 . A A . 11 ALA HB3 1 1
5 2479 1 1 11 ALA N N -6.101 7.145 1.967 1.00 . A A . 11 ALA N 1 1
5 2480 1 1 11 ALA O O -4.441 8.486 3.799 1.00 . A A . 11 ALA O 1 1
5 2481 1 1 12 CYS C C -0.806 8.883 3.671 1.00 . A A . 12 CYS C 1 1
5 2482 1 1 12 CYS CA C -1.746 7.731 4.019 1.00 . A A . 12 CYS CA 1 1
5 2483 1 1 12 CYS CB C -0.950 6.477 4.391 1.00 . A A . 12 CYS CB 1 1
5 2484 1 1 12 CYS H H -2.289 6.947 2.121 1.00 . A A . 12 CYS H 1 1
5 2485 1 1 12 CYS HA H -2.358 8.024 4.860 1.00 . A A . 12 CYS HA 1 1
5 2486 1 1 12 CYS HB2 H -0.245 6.256 3.603 1.00 . A A . 12 CYS HB2 1 1
5 2487 1 1 12 CYS HB3 H -0.410 6.661 5.309 1.00 . A A . 12 CYS HB3 1 1
5 2488 1 1 12 CYS N N -2.638 7.450 2.891 1.00 . A A . 12 CYS N 1 1
5 2489 1 1 12 CYS O O -0.122 8.842 2.644 1.00 . A A . 12 CYS O 1 1
5 2490 1 1 12 CYS SG S -1.986 5.000 4.642 1.00 . A A . 12 CYS SG 1 1
5 2491 1 1 13 ALA C C 0.805 11.550 5.575 1.00 . A A . 13 ALA C 1 1
5 2492 1 1 13 ALA CA C 0.057 11.097 4.310 1.00 . A A . 13 ALA CA 1 1
5 2493 1 1 13 ALA CB C -0.798 12.237 3.767 1.00 . A A . 13 ALA CB 1 1
5 2494 1 1 13 ALA H H -1.336 9.865 5.342 1.00 . A A . 13 ALA H 1 1
5 2495 1 1 13 ALA HA H 0.782 10.847 3.553 1.00 . A A . 13 ALA HA 1 1
5 2496 1 1 13 ALA HB1 H -0.164 13.076 3.523 1.00 . A A . 13 ALA HB1 1 1
5 2497 1 1 13 ALA HB2 H -1.517 12.535 4.515 1.00 . A A . 13 ALA HB2 1 1
5 2498 1 1 13 ALA HB3 H -1.315 11.906 2.880 1.00 . A A . 13 ALA HB3 1 1
5 2499 1 1 13 ALA N N -0.781 9.910 4.534 1.00 . A A . 13 ALA N 1 1
5 2500 1 1 13 ALA O O 1.509 12.568 5.550 1.00 . A A . 13 ALA O 1 1
5 2501 1 1 14 ASN C C 2.761 10.570 7.990 1.00 . A A . 14 ASN C 1 1
5 2502 1 1 14 ASN CA C 1.334 11.125 7.938 1.00 . A A . 14 ASN CA 1 1
5 2503 1 1 14 ASN CB C 0.505 10.621 9.132 1.00 . A A . 14 ASN CB 1 1
5 2504 1 1 14 ASN CG C -0.792 11.388 9.310 1.00 . A A . 14 ASN CG 1 1
5 2505 1 1 14 ASN H H 0.114 9.982 6.625 1.00 . A A . 14 ASN H 1 1
5 2506 1 1 14 ASN HA H 1.393 12.193 7.992 1.00 . A A . 14 ASN HA 1 1
5 2507 1 1 14 ASN HB2 H 0.266 9.580 8.981 1.00 . A A . 14 ASN HB2 1 1
5 2508 1 1 14 ASN HB3 H 1.089 10.724 10.035 1.00 . A A . 14 ASN HB3 1 1
5 2509 1 1 14 ASN HD21 H 0.113 12.691 10.510 1.00 . A A . 14 ASN HD21 1 1
5 2510 1 1 14 ASN HD22 H -1.568 12.972 10.228 1.00 . A A . 14 ASN HD22 1 1
5 2511 1 1 14 ASN N N 0.671 10.787 6.670 1.00 . A A . 14 ASN N 1 1
5 2512 1 1 14 ASN ND2 N -0.744 12.458 10.094 1.00 . A A . 14 ASN ND2 1 1
5 2513 1 1 14 ASN O O 3.732 11.330 7.933 1.00 . A A . 14 ASN O 1 1
5 2514 1 1 14 ASN OD1 O -1.825 11.023 8.748 1.00 . A A . 14 ASN OD1 1 1
5 2515 1 1 15 GLN C C 4.071 7.190 7.457 1.00 . A A . 15 GLN C 1 1
5 2516 1 1 15 GLN CA C 4.161 8.546 8.150 1.00 . A A . 15 GLN CA 1 1
5 2517 1 1 15 GLN CB C 4.627 8.356 9.602 1.00 . A A . 15 GLN CB 1 1
5 2518 1 1 15 GLN CD C 5.589 9.409 11.689 1.00 . A A . 15 GLN CD 1 1
5 2519 1 1 15 GLN CG C 5.133 9.631 10.260 1.00 . A A . 15 GLN CG 1 1
5 2520 1 1 15 GLN H H 2.045 8.722 8.141 1.00 . A A . 15 GLN H 1 1
5 2521 1 1 15 GLN HA H 4.880 9.149 7.626 1.00 . A A . 15 GLN HA 1 1
5 2522 1 1 15 GLN HB2 H 3.801 7.980 10.186 1.00 . A A . 15 GLN HB2 1 1
5 2523 1 1 15 GLN HB3 H 5.426 7.628 9.618 1.00 . A A . 15 GLN HB3 1 1
5 2524 1 1 15 GLN HE21 H 3.758 9.797 12.360 1.00 . A A . 15 GLN HE21 1 1
5 2525 1 1 15 GLN HE22 H 4.935 9.420 13.567 1.00 . A A . 15 GLN HE22 1 1
5 2526 1 1 15 GLN HG2 H 5.967 10.010 9.689 1.00 . A A . 15 GLN HG2 1 1
5 2527 1 1 15 GLN HG3 H 4.337 10.360 10.261 1.00 . A A . 15 GLN HG3 1 1
5 2528 1 1 15 GLN N N 2.869 9.245 8.096 1.00 . A A . 15 GLN N 1 1
5 2529 1 1 15 GLN NE2 N 4.668 9.557 12.634 1.00 . A A . 15 GLN NE2 1 1
5 2530 1 1 15 GLN O O 5.008 6.760 6.779 1.00 . A A . 15 GLN O 1 1
5 2531 1 1 15 GLN OE1 O 6.756 9.108 11.942 1.00 . A A . 15 GLN OE1 1 1
5 2532 1 1 16 LEU C C 2.590 5.228 5.543 1.00 . A A . 16 LEU C 1 1
5 2533 1 1 16 LEU CA C 2.632 5.217 7.066 1.00 . A A . 16 LEU CA 1 1
5 2534 1 1 16 LEU CB C 1.283 4.726 7.594 1.00 . A A . 16 LEU CB 1 1
5 2535 1 1 16 LEU CD1 C 1.388 5.231 10.068 1.00 . A A . 16 LEU CD1 1 1
5 2536 1 1 16 LEU CD2 C 0.086 3.263 9.250 1.00 . A A . 16 LEU CD2 1 1
5 2537 1 1 16 LEU CG C 1.303 4.139 9.004 1.00 . A A . 16 LEU CG 1 1
5 2538 1 1 16 LEU H H 2.247 6.938 8.217 1.00 . A A . 16 LEU H 1 1
5 2539 1 1 16 LEU HA H 3.403 4.537 7.385 1.00 . A A . 16 LEU HA 1 1
5 2540 1 1 16 LEU HB2 H 0.595 5.556 7.575 1.00 . A A . 16 LEU HB2 1 1
5 2541 1 1 16 LEU HB3 H 0.923 3.968 6.913 1.00 . A A . 16 LEU HB3 1 1
5 2542 1 1 16 LEU HD11 H 2.292 5.805 9.923 1.00 . A A . 16 LEU HD11 1 1
5 2543 1 1 16 LEU HD12 H 1.403 4.778 11.049 1.00 . A A . 16 LEU HD12 1 1
5 2544 1 1 16 LEU HD13 H 0.531 5.882 9.984 1.00 . A A . 16 LEU HD13 1 1
5 2545 1 1 16 LEU HD21 H -0.073 2.613 8.403 1.00 . A A . 16 LEU HD21 1 1
5 2546 1 1 16 LEU HD22 H -0.781 3.889 9.395 1.00 . A A . 16 LEU HD22 1 1
5 2547 1 1 16 LEU HD23 H 0.247 2.665 10.134 1.00 . A A . 16 LEU HD23 1 1
5 2548 1 1 16 LEU HG H 2.175 3.523 9.086 1.00 . A A . 16 LEU HG 1 1
5 2549 1 1 16 LEU N N 2.923 6.531 7.643 1.00 . A A . 16 LEU N 1 1
5 2550 1 1 16 LEU O O 2.703 6.283 4.912 1.00 . A A . 16 LEU O 1 1
5 2551 1 1 17 CYS C C 1.360 2.801 3.103 1.00 . A A . 17 CYS C 1 1
5 2552 1 1 17 CYS CA C 2.362 3.866 3.519 1.00 . A A . 17 CYS CA 1 1
5 2553 1 1 17 CYS CB C 3.755 3.579 2.933 1.00 . A A . 17 CYS CB 1 1
5 2554 1 1 17 CYS H H 2.342 3.237 5.553 1.00 . A A . 17 CYS H 1 1
5 2555 1 1 17 CYS HA H 2.000 4.799 3.131 1.00 . A A . 17 CYS HA 1 1
5 2556 1 1 17 CYS HB2 H 3.665 2.855 2.136 1.00 . A A . 17 CYS HB2 1 1
5 2557 1 1 17 CYS HB3 H 4.162 4.495 2.535 1.00 . A A . 17 CYS HB3 1 1
5 2558 1 1 17 CYS N N 2.426 4.028 4.971 1.00 . A A . 17 CYS N 1 1
5 2559 1 1 17 CYS O O 1.449 1.638 3.506 1.00 . A A . 17 CYS O 1 1
5 2560 1 1 17 CYS SG S 4.956 2.927 4.138 1.00 . A A . 17 CYS SG 1 1
5 2561 1 1 18 CYS C C -0.437 1.870 0.388 1.00 . A A . 18 CYS C 1 1
5 2562 1 1 18 CYS CA C -0.685 2.416 1.788 1.00 . A A . 18 CYS CA 1 1
5 2563 1 1 18 CYS CB C -1.966 3.249 1.775 1.00 . A A . 18 CYS CB 1 1
5 2564 1 1 18 CYS H H 0.438 4.186 2.005 1.00 . A A . 18 CYS H 1 1
5 2565 1 1 18 CYS HA H -0.816 1.593 2.467 1.00 . A A . 18 CYS HA 1 1
5 2566 1 1 18 CYS HB2 H -2.163 3.602 2.771 1.00 . A A . 18 CYS HB2 1 1
5 2567 1 1 18 CYS HB3 H -1.823 4.099 1.126 1.00 . A A . 18 CYS HB3 1 1
5 2568 1 1 18 CYS N N 0.407 3.248 2.283 1.00 . A A . 18 CYS N 1 1
5 2569 1 1 18 CYS O O 0.324 2.442 -0.399 1.00 . A A . 18 CYS O 1 1
5 2570 1 1 18 CYS SG S -3.442 2.359 1.192 1.00 . A A . 18 CYS SG 1 1
5 2571 1 1 19 SER C C -2.397 -0.572 -1.513 1.00 . A A . 19 SER C 1 1
5 2572 1 1 19 SER CA C -1.045 0.077 -1.200 1.00 . A A . 19 SER CA 1 1
5 2573 1 1 19 SER CB C 0.076 -0.979 -1.233 1.00 . A A . 19 SER CB 1 1
5 2574 1 1 19 SER H H -1.647 0.334 0.815 1.00 . A A . 19 SER H 1 1
5 2575 1 1 19 SER HA H -0.848 0.836 -1.940 1.00 . A A . 19 SER HA 1 1
5 2576 1 1 19 SER HB2 H 0.100 -1.449 -2.206 1.00 . A A . 19 SER HB2 1 1
5 2577 1 1 19 SER HB3 H 1.027 -0.504 -1.042 1.00 . A A . 19 SER HB3 1 1
5 2578 1 1 19 SER HG H 0.079 -2.837 -0.626 1.00 . A A . 19 SER HG 1 1
5 2579 1 1 19 SER N N -1.103 0.742 0.106 1.00 . A A . 19 SER N 1 1
5 2580 1 1 19 SER O O -3.225 -0.748 -0.612 1.00 . A A . 19 SER O 1 1
5 2581 1 1 19 SER OG O -0.136 -1.981 -0.256 1.00 . A A . 19 SER OG 1 1
5 2582 1 1 20 GLN C C -3.938 -3.018 -2.693 1.00 . A A . 20 GLN C 1 1
5 2583 1 1 20 GLN CA C -3.875 -1.574 -3.215 1.00 . A A . 20 GLN CA 1 1
5 2584 1 1 20 GLN CB C -4.016 -1.538 -4.746 1.00 . A A . 20 GLN CB 1 1
5 2585 1 1 20 GLN CD C -4.651 -0.192 -6.788 1.00 . A A . 20 GLN CD 1 1
5 2586 1 1 20 GLN CG C -4.355 -0.163 -5.301 1.00 . A A . 20 GLN CG 1 1
5 2587 1 1 20 GLN H H -1.926 -0.756 -3.461 1.00 . A A . 20 GLN H 1 1
5 2588 1 1 20 GLN HA H -4.690 -1.016 -2.776 1.00 . A A . 20 GLN HA 1 1
5 2589 1 1 20 GLN HB2 H -3.085 -1.859 -5.188 1.00 . A A . 20 GLN HB2 1 1
5 2590 1 1 20 GLN HB3 H -4.797 -2.223 -5.038 1.00 . A A . 20 GLN HB3 1 1
5 2591 1 1 20 GLN HE21 H -2.732 0.117 -7.202 1.00 . A A . 20 GLN HE21 1 1
5 2592 1 1 20 GLN HE22 H -3.779 -0.033 -8.569 1.00 . A A . 20 GLN HE22 1 1
5 2593 1 1 20 GLN HG2 H -5.226 0.215 -4.785 1.00 . A A . 20 GLN HG2 1 1
5 2594 1 1 20 GLN HG3 H -3.520 0.499 -5.128 1.00 . A A . 20 GLN HG3 1 1
5 2595 1 1 20 GLN N N -2.620 -0.930 -2.791 1.00 . A A . 20 GLN N 1 1
5 2596 1 1 20 GLN NE2 N -3.616 -0.019 -7.602 1.00 . A A . 20 GLN NE2 1 1
5 2597 1 1 20 GLN O O -3.601 -3.978 -3.397 1.00 . A A . 20 GLN O 1 1
5 2598 1 1 20 GLN OE1 O -5.797 -0.371 -7.202 1.00 . A A . 20 GLN OE1 1 1
5 2599 1 1 21 TYR C C -5.369 -4.343 0.488 1.00 . A A . 21 TYR C 1 1
5 2600 1 1 21 TYR CA C -4.453 -4.442 -0.732 1.00 . A A . 21 TYR CA 1 1
5 2601 1 1 21 TYR CB C -3.039 -4.932 -0.313 1.00 . A A . 21 TYR CB 1 1
5 2602 1 1 21 TYR CD1 C -3.455 -7.321 0.449 1.00 . A A . 21 TYR CD1 1 1
5 2603 1 1 21 TYR CD2 C -2.497 -5.793 2.009 1.00 . A A . 21 TYR CD2 1 1
5 2604 1 1 21 TYR CE1 C -3.413 -8.324 1.399 1.00 . A A . 21 TYR CE1 1 1
5 2605 1 1 21 TYR CE2 C -2.452 -6.792 2.964 1.00 . A A . 21 TYR CE2 1 1
5 2606 1 1 21 TYR CG C -2.999 -6.040 0.735 1.00 . A A . 21 TYR CG 1 1
5 2607 1 1 21 TYR CZ C -2.912 -8.055 2.654 1.00 . A A . 21 TYR CZ 1 1
5 2608 1 1 21 TYR H H -4.624 -2.331 -0.935 1.00 . A A . 21 TYR H 1 1
5 2609 1 1 21 TYR HA H -4.879 -5.146 -1.422 1.00 . A A . 21 TYR HA 1 1
5 2610 1 1 21 TYR HB2 H -2.531 -5.304 -1.189 1.00 . A A . 21 TYR HB2 1 1
5 2611 1 1 21 TYR HB3 H -2.486 -4.090 0.077 1.00 . A A . 21 TYR HB3 1 1
5 2612 1 1 21 TYR HD1 H -3.849 -7.527 -0.532 1.00 . A A . 21 TYR HD1 1 1
5 2613 1 1 21 TYR HD2 H -2.138 -4.801 2.252 1.00 . A A . 21 TYR HD2 1 1
5 2614 1 1 21 TYR HE1 H -3.773 -9.313 1.155 1.00 . A A . 21 TYR HE1 1 1
5 2615 1 1 21 TYR HE2 H -2.060 -6.582 3.947 1.00 . A A . 21 TYR HE2 1 1
5 2616 1 1 21 TYR HH H -3.181 -8.708 4.443 1.00 . A A . 21 TYR HH 1 1
5 2617 1 1 21 TYR N N -4.356 -3.143 -1.422 1.00 . A A . 21 TYR N 1 1
5 2618 1 1 21 TYR O O -6.100 -5.287 0.804 1.00 . A A . 21 TYR O 1 1
5 2619 1 1 21 TYR OH O -2.869 -9.051 3.602 1.00 . A A . 21 TYR OH 1 1
5 2620 1 1 22 GLY C C -5.250 -2.721 3.574 1.00 . A A . 22 GLY C 1 1
5 2621 1 1 22 GLY CA C -6.111 -2.972 2.352 1.00 . A A . 22 GLY CA 1 1
5 2622 1 1 22 GLY H H -4.717 -2.492 0.829 1.00 . A A . 22 GLY H 1 1
5 2623 1 1 22 GLY HA2 H -6.761 -2.126 2.197 1.00 . A A . 22 GLY HA2 1 1
5 2624 1 1 22 GLY HA3 H -6.717 -3.845 2.532 1.00 . A A . 22 GLY HA3 1 1
5 2625 1 1 22 GLY N N -5.312 -3.196 1.156 1.00 . A A . 22 GLY N 1 1
5 2626 1 1 22 GLY O O -5.759 -2.718 4.699 1.00 . A A . 22 GLY O 1 1
5 2627 1 1 23 PHE C C -2.077 -1.092 4.181 1.00 . A A . 23 PHE C 1 1
5 2628 1 1 23 PHE CA C -3.008 -2.277 4.449 1.00 . A A . 23 PHE CA 1 1
5 2629 1 1 23 PHE CB C -2.169 -3.534 4.720 1.00 . A A . 23 PHE CB 1 1
5 2630 1 1 23 PHE CD1 C -2.411 -4.733 6.915 1.00 . A A . 23 PHE CD1 1 1
5 2631 1 1 23 PHE CD2 C -0.857 -2.926 6.795 1.00 . A A . 23 PHE CD2 1 1
5 2632 1 1 23 PHE CE1 C -2.086 -4.926 8.245 1.00 . A A . 23 PHE CE1 1 1
5 2633 1 1 23 PHE CE2 C -0.530 -3.115 8.124 1.00 . A A . 23 PHE CE2 1 1
5 2634 1 1 23 PHE CG C -1.803 -3.734 6.173 1.00 . A A . 23 PHE CG 1 1
5 2635 1 1 23 PHE CZ C -1.145 -4.116 8.850 1.00 . A A . 23 PHE CZ 1 1
5 2636 1 1 23 PHE H H -3.605 -2.514 2.432 1.00 . A A . 23 PHE H 1 1
5 2637 1 1 23 PHE HA H -3.593 -2.065 5.325 1.00 . A A . 23 PHE HA 1 1
5 2638 1 1 23 PHE HB2 H -2.725 -4.400 4.400 1.00 . A A . 23 PHE HB2 1 1
5 2639 1 1 23 PHE HB3 H -1.254 -3.471 4.152 1.00 . A A . 23 PHE HB3 1 1
5 2640 1 1 23 PHE HD1 H -3.145 -5.370 6.444 1.00 . A A . 23 PHE HD1 1 1
5 2641 1 1 23 PHE HD2 H -0.372 -2.144 6.226 1.00 . A A . 23 PHE HD2 1 1
5 2642 1 1 23 PHE HE1 H -2.568 -5.710 8.810 1.00 . A A . 23 PHE HE1 1 1
5 2643 1 1 23 PHE HE2 H 0.207 -2.481 8.594 1.00 . A A . 23 PHE HE2 1 1
5 2644 1 1 23 PHE HZ H -0.891 -4.266 9.888 1.00 . A A . 23 PHE HZ 1 1
5 2645 1 1 23 PHE N N -3.941 -2.511 3.353 1.00 . A A . 23 PHE N 1 1
5 2646 1 1 23 PHE O O -1.693 -0.818 3.034 1.00 . A A . 23 PHE O 1 1
5 2647 1 1 24 CYS C C 0.029 0.686 6.522 1.00 . A A . 24 CYS C 1 1
5 2648 1 1 24 CYS CA C -0.850 0.756 5.272 1.00 . A A . 24 CYS CA 1 1
5 2649 1 1 24 CYS CB C -1.661 2.051 5.248 1.00 . A A . 24 CYS CB 1 1
5 2650 1 1 24 CYS H H -2.189 -0.627 6.116 1.00 . A A . 24 CYS H 1 1
5 2651 1 1 24 CYS HA H -0.227 0.697 4.394 1.00 . A A . 24 CYS HA 1 1
5 2652 1 1 24 CYS HB2 H -2.256 2.072 4.353 1.00 . A A . 24 CYS HB2 1 1
5 2653 1 1 24 CYS HB3 H -2.316 2.061 6.103 1.00 . A A . 24 CYS HB3 1 1
5 2654 1 1 24 CYS N N -1.760 -0.387 5.271 1.00 . A A . 24 CYS N 1 1
5 2655 1 1 24 CYS O O -0.487 0.484 7.626 1.00 . A A . 24 CYS O 1 1
5 2656 1 1 24 CYS SG S -0.682 3.586 5.288 1.00 . A A . 24 CYS SG 1 1
5 2657 1 1 25 GLY C C 3.702 1.085 7.123 1.00 . A A . 25 GLY C 1 1
5 2658 1 1 25 GLY CA C 2.263 0.766 7.481 1.00 . A A . 25 GLY CA 1 1
5 2659 1 1 25 GLY H H 1.697 1.057 5.460 1.00 . A A . 25 GLY H 1 1
5 2660 1 1 25 GLY HA2 H 1.936 1.453 8.244 1.00 . A A . 25 GLY HA2 1 1
5 2661 1 1 25 GLY HA3 H 2.222 -0.237 7.882 1.00 . A A . 25 GLY HA3 1 1
5 2662 1 1 25 GLY N N 1.349 0.851 6.351 1.00 . A A . 25 GLY N 1 1
5 2663 1 1 25 GLY O O 4.015 2.222 6.761 1.00 . A A . 25 GLY O 1 1
5 2664 1 1 26 SER C C 6.623 -1.006 6.276 1.00 . A A . 26 SER C 1 1
5 2665 1 1 26 SER CA C 6.013 0.232 6.941 1.00 . A A . 26 SER CA 1 1
5 2666 1 1 26 SER CB C 6.780 0.519 8.231 1.00 . A A . 26 SER CB 1 1
5 2667 1 1 26 SER H H 4.251 -0.806 7.520 1.00 . A A . 26 SER H 1 1
5 2668 1 1 26 SER HA H 6.123 1.074 6.276 1.00 . A A . 26 SER HA 1 1
5 2669 1 1 26 SER HB2 H 6.536 -0.239 8.963 1.00 . A A . 26 SER HB2 1 1
5 2670 1 1 26 SER HB3 H 7.840 0.490 8.027 1.00 . A A . 26 SER HB3 1 1
5 2671 1 1 26 SER HG H 7.142 2.087 9.349 1.00 . A A . 26 SER HG 1 1
5 2672 1 1 26 SER N N 4.579 0.073 7.234 1.00 . A A . 26 SER N 1 1
5 2673 1 1 26 SER O O 7.703 -0.922 5.682 1.00 . A A . 26 SER O 1 1
5 2674 1 1 26 SER OG O 6.446 1.790 8.759 1.00 . A A . 26 SER OG 1 1
5 2675 1 1 27 THR C C 6.403 -3.408 4.270 1.00 . A A . 27 THR C 1 1
5 2676 1 1 27 THR CA C 6.404 -3.422 5.814 1.00 . A A . 27 THR CA 1 1
5 2677 1 1 27 THR CB C 5.552 -4.602 6.347 1.00 . A A . 27 THR CB 1 1
5 2678 1 1 27 THR CG2 C 6.304 -5.931 6.272 1.00 . A A . 27 THR CG2 1 1
5 2679 1 1 27 THR H H 5.067 -2.131 6.843 1.00 . A A . 27 THR H 1 1
5 2680 1 1 27 THR HA H 7.420 -3.566 6.152 1.00 . A A . 27 THR HA 1 1
5 2681 1 1 27 THR HB H 4.660 -4.674 5.749 1.00 . A A . 27 THR HB 1 1
5 2682 1 1 27 THR HG1 H 4.235 -4.198 7.759 1.00 . A A . 27 THR HG1 1 1
5 2683 1 1 27 THR HG21 H 5.681 -6.720 6.666 1.00 . A A . 27 THR HG21 1 1
5 2684 1 1 27 THR HG22 H 7.212 -5.865 6.855 1.00 . A A . 27 THR HG22 1 1
5 2685 1 1 27 THR HG23 H 6.553 -6.148 5.244 1.00 . A A . 27 THR HG23 1 1
5 2686 1 1 27 THR N N 5.928 -2.147 6.377 1.00 . A A . 27 THR N 1 1
5 2687 1 1 27 THR O O 5.773 -2.547 3.647 1.00 . A A . 27 THR O 1 1
5 2688 1 1 27 THR OG1 O 5.179 -4.361 7.710 1.00 . A A . 27 THR OG1 1 1
5 2689 1 1 28 SER C C 6.075 -5.246 1.580 1.00 . A A . 28 SER C 1 1
5 2690 1 1 28 SER CA C 7.258 -4.500 2.223 1.00 . A A . 28 SER CA 1 1
5 2691 1 1 28 SER CB C 8.579 -5.201 1.909 1.00 . A A . 28 SER CB 1 1
5 2692 1 1 28 SER H H 7.570 -5.037 4.247 1.00 . A A . 28 SER H 1 1
5 2693 1 1 28 SER HA H 7.292 -3.500 1.814 1.00 . A A . 28 SER HA 1 1
5 2694 1 1 28 SER HB2 H 9.368 -4.728 2.470 1.00 . A A . 28 SER HB2 1 1
5 2695 1 1 28 SER HB3 H 8.502 -6.239 2.197 1.00 . A A . 28 SER HB3 1 1
5 2696 1 1 28 SER HG H 9.739 -5.549 0.368 1.00 . A A . 28 SER HG 1 1
5 2697 1 1 28 SER N N 7.119 -4.377 3.679 1.00 . A A . 28 SER N 1 1
5 2698 1 1 28 SER O O 6.246 -6.241 0.863 1.00 . A A . 28 SER O 1 1
5 2699 1 1 28 SER OG O 8.890 -5.129 0.527 1.00 . A A . 28 SER OG 1 1
5 2700 1 1 29 GLU C C 2.667 -4.131 1.064 1.00 . A A . 29 GLU C 1 1
5 2701 1 1 29 GLU CA C 3.626 -5.284 1.307 1.00 . A A . 29 GLU CA 1 1
5 2702 1 1 29 GLU CB C 2.996 -6.319 2.260 1.00 . A A . 29 GLU CB 1 1
5 2703 1 1 29 GLU CD C 3.472 -8.560 1.164 1.00 . A A . 29 GLU CD 1 1
5 2704 1 1 29 GLU CG C 3.754 -7.642 2.341 1.00 . A A . 29 GLU CG 1 1
5 2705 1 1 29 GLU H H 4.825 -3.951 2.434 1.00 . A A . 29 GLU H 1 1
5 2706 1 1 29 GLU HA H 3.853 -5.751 0.362 1.00 . A A . 29 GLU HA 1 1
5 2707 1 1 29 GLU HB2 H 2.955 -5.895 3.253 1.00 . A A . 29 GLU HB2 1 1
5 2708 1 1 29 GLU HB3 H 1.990 -6.527 1.929 1.00 . A A . 29 GLU HB3 1 1
5 2709 1 1 29 GLU HG2 H 4.812 -7.433 2.367 1.00 . A A . 29 GLU HG2 1 1
5 2710 1 1 29 GLU HG3 H 3.467 -8.151 3.250 1.00 . A A . 29 GLU HG3 1 1
5 2711 1 1 29 GLU N N 4.876 -4.738 1.850 1.00 . A A . 29 GLU N 1 1
5 2712 1 1 29 GLU O O 1.982 -4.069 0.039 1.00 . A A . 29 GLU O 1 1
5 2713 1 1 29 GLU OE1 O 2.518 -9.361 1.251 1.00 . A A . 29 GLU OE1 1 1
5 2714 1 1 29 GLU OE2 O 4.206 -8.476 0.157 1.00 . A A . 29 GLU OE2 1 1
5 2715 1 1 30 TYR C C 2.713 -0.850 1.528 1.00 . A A . 30 TYR C 1 1
5 2716 1 1 30 TYR CA C 1.838 -2.011 1.994 1.00 . A A . 30 TYR CA 1 1
5 2717 1 1 30 TYR CB C 1.223 -1.684 3.372 1.00 . A A . 30 TYR CB 1 1
5 2718 1 1 30 TYR CD1 C 1.253 -3.985 4.490 1.00 . A A . 30 TYR CD1 1 1
5 2719 1 1 30 TYR CD2 C 2.285 -2.158 5.632 1.00 . A A . 30 TYR CD2 1 1
5 2720 1 1 30 TYR CE1 C 1.574 -4.826 5.536 1.00 . A A . 30 TYR CE1 1 1
5 2721 1 1 30 TYR CE2 C 2.612 -3.000 6.679 1.00 . A A . 30 TYR CE2 1 1
5 2722 1 1 30 TYR CG C 1.601 -2.630 4.515 1.00 . A A . 30 TYR CG 1 1
5 2723 1 1 30 TYR CZ C 2.252 -4.331 6.627 1.00 . A A . 30 TYR CZ 1 1
5 2724 1 1 30 TYR H H 3.185 -3.397 2.837 1.00 . A A . 30 TYR H 1 1
5 2725 1 1 30 TYR HA H 1.049 -2.165 1.276 1.00 . A A . 30 TYR HA 1 1
5 2726 1 1 30 TYR HB2 H 1.535 -0.690 3.656 1.00 . A A . 30 TYR HB2 1 1
5 2727 1 1 30 TYR HB3 H 0.145 -1.693 3.278 1.00 . A A . 30 TYR HB3 1 1
5 2728 1 1 30 TYR HD1 H 0.733 -4.376 3.630 1.00 . A A . 30 TYR HD1 1 1
5 2729 1 1 30 TYR HD2 H 2.575 -1.119 5.671 1.00 . A A . 30 TYR HD2 1 1
5 2730 1 1 30 TYR HE1 H 1.295 -5.869 5.494 1.00 . A A . 30 TYR HE1 1 1
5 2731 1 1 30 TYR HE2 H 3.143 -2.612 7.535 1.00 . A A . 30 TYR HE2 1 1
5 2732 1 1 30 TYR HH H 2.921 -5.992 7.325 1.00 . A A . 30 TYR HH 1 1
5 2733 1 1 30 TYR N N 2.644 -3.226 2.040 1.00 . A A . 30 TYR N 1 1
5 2734 1 1 30 TYR O O 2.222 0.140 0.978 1.00 . A A . 30 TYR O 1 1
5 2735 1 1 30 TYR OH O 2.571 -5.167 7.671 1.00 . A A . 30 TYR OH 1 1
5 2736 1 1 31 CYS C C 5.986 -0.673 0.382 1.00 . A A . 31 CYS C 1 1
5 2737 1 1 31 CYS CA C 5.024 -0.028 1.377 1.00 . A A . 31 CYS CA 1 1
5 2738 1 1 31 CYS CB C 5.782 0.471 2.611 1.00 . A A . 31 CYS CB 1 1
5 2739 1 1 31 CYS H H 4.314 -1.821 2.221 1.00 . A A . 31 CYS H 1 1
5 2740 1 1 31 CYS HA H 4.523 0.802 0.902 1.00 . A A . 31 CYS HA 1 1
5 2741 1 1 31 CYS HB2 H 6.453 -0.305 2.950 1.00 . A A . 31 CYS HB2 1 1
5 2742 1 1 31 CYS HB3 H 6.358 1.344 2.342 1.00 . A A . 31 CYS HB3 1 1
5 2743 1 1 31 CYS N N 4.019 -1.005 1.766 1.00 . A A . 31 CYS N 1 1
5 2744 1 1 31 CYS O O 7.083 -1.118 0.748 1.00 . A A . 31 CYS O 1 1
5 2745 1 1 31 CYS SG S 4.712 0.922 4.010 1.00 . A A . 31 CYS SG 1 1
5 2746 1 1 32 SER C C 7.497 -0.448 -2.415 1.00 . A A . 32 SER C 1 1
5 2747 1 1 32 SER CA C 6.364 -1.359 -1.938 1.00 . A A . 32 SER CA 1 1
5 2748 1 1 32 SER CB C 5.479 -1.749 -3.117 1.00 . A A . 32 SER CB 1 1
5 2749 1 1 32 SER H H 4.665 -0.383 -1.107 1.00 . A A . 32 SER H 1 1
5 2750 1 1 32 SER HA H 6.801 -2.256 -1.527 1.00 . A A . 32 SER HA 1 1
5 2751 1 1 32 SER HB2 H 4.822 -0.926 -3.358 1.00 . A A . 32 SER HB2 1 1
5 2752 1 1 32 SER HB3 H 6.103 -1.972 -3.969 1.00 . A A . 32 SER HB3 1 1
5 2753 1 1 32 SER HG H 4.256 -2.759 -1.967 1.00 . A A . 32 SER HG 1 1
5 2754 1 1 32 SER N N 5.556 -0.744 -0.881 1.00 . A A . 32 SER N 1 1
5 2755 1 1 32 SER O O 7.261 0.663 -2.900 1.00 . A A . 32 SER O 1 1
5 2756 1 1 32 SER OG O 4.690 -2.887 -2.813 1.00 . A A . 32 SER OG 1 1
5 2757 1 1 33 ARG C C 10.468 -0.786 -3.993 1.00 . A A . 33 ARG C 1 1
5 2758 1 1 33 ARG CA C 9.930 -0.213 -2.677 1.00 . A A . 33 ARG CA 1 1
5 2759 1 1 33 ARG CB C 11.017 -0.230 -1.573 1.00 . A A . 33 ARG CB 1 1
5 2760 1 1 33 ARG CD C 12.494 -2.277 -1.709 1.00 . A A . 33 ARG CD 1 1
5 2761 1 1 33 ARG CG C 11.339 -1.607 -0.980 1.00 . A A . 33 ARG CG 1 1
5 2762 1 1 33 ARG CZ C 13.795 -4.395 -1.579 1.00 . A A . 33 ARG CZ 1 1
5 2763 1 1 33 ARG H H 8.834 -1.820 -1.836 1.00 . A A . 33 ARG H 1 1
5 2764 1 1 33 ARG HA H 9.636 0.808 -2.855 1.00 . A A . 33 ARG HA 1 1
5 2765 1 1 33 ARG HB2 H 11.929 0.172 -1.987 1.00 . A A . 33 ARG HB2 1 1
5 2766 1 1 33 ARG HB3 H 10.692 0.414 -0.768 1.00 . A A . 33 ARG HB3 1 1
5 2767 1 1 33 ARG HD2 H 12.240 -2.366 -2.754 1.00 . A A . 33 ARG HD2 1 1
5 2768 1 1 33 ARG HD3 H 13.374 -1.659 -1.605 1.00 . A A . 33 ARG HD3 1 1
5 2769 1 1 33 ARG HE H 12.191 -3.948 -0.470 1.00 . A A . 33 ARG HE 1 1
5 2770 1 1 33 ARG HG2 H 11.606 -1.490 0.060 1.00 . A A . 33 ARG HG2 1 1
5 2771 1 1 33 ARG HG3 H 10.463 -2.236 -1.059 1.00 . A A . 33 ARG HG3 1 1
5 2772 1 1 33 ARG HH11 H 14.520 -3.098 -2.957 1.00 . A A . 33 ARG HH11 1 1
5 2773 1 1 33 ARG HH12 H 15.384 -4.593 -2.820 1.00 . A A . 33 ARG HH12 1 1
5 2774 1 1 33 ARG HH21 H 13.337 -5.898 -0.307 1.00 . A A . 33 ARG HH21 1 1
5 2775 1 1 33 ARG HH22 H 14.714 -6.176 -1.321 1.00 . A A . 33 ARG HH22 1 1
5 2776 1 1 33 ARG N N 8.729 -0.939 -2.254 1.00 . A A . 33 ARG N 1 1
5 2777 1 1 33 ARG NE N 12.784 -3.612 -1.173 1.00 . A A . 33 ARG NE 1 1
5 2778 1 1 33 ARG NH1 N 14.636 -3.996 -2.531 1.00 . A A . 33 ARG NH1 1 1
5 2779 1 1 33 ARG NH2 N 13.963 -5.587 -1.024 1.00 . A A . 33 ARG NH2 1 1
5 2780 1 1 33 ARG O O 11.112 -0.079 -4.772 1.00 . A A . 33 ARG O 1 1
5 2781 1 1 34 ALA C C 9.417 -3.021 -6.357 1.00 . A A . 34 ALA C 1 1
5 2782 1 1 34 ALA CA C 10.607 -2.778 -5.428 1.00 . A A . 34 ALA CA 1 1
5 2783 1 1 34 ALA CB C 11.278 -4.096 -5.072 1.00 . A A . 34 ALA CB 1 1
5 2784 1 1 34 ALA H H 9.679 -2.565 -3.538 1.00 . A A . 34 ALA H 1 1
5 2785 1 1 34 ALA HA H 11.324 -2.160 -5.939 1.00 . A A . 34 ALA HA 1 1
5 2786 1 1 34 ALA HB1 H 10.594 -4.707 -4.500 1.00 . A A . 34 ALA HB1 1 1
5 2787 1 1 34 ALA HB2 H 12.164 -3.904 -4.487 1.00 . A A . 34 ALA HB2 1 1
5 2788 1 1 34 ALA HB3 H 11.552 -4.617 -5.978 1.00 . A A . 34 ALA HB3 1 1
5 2789 1 1 34 ALA N N 10.188 -2.075 -4.216 1.00 . A A . 34 ALA N 1 1
5 2790 1 1 34 ALA O O 9.583 -3.123 -7.576 1.00 . A A . 34 ALA O 1 1
5 2791 1 1 35 ASN C C 6.285 -2.003 -6.830 1.00 . A A . 35 ASN C 1 1
5 2792 1 1 35 ASN CA C 6.981 -3.333 -6.511 1.00 . A A . 35 ASN CA 1 1
5 2793 1 1 35 ASN CB C 6.035 -4.252 -5.726 1.00 . A A . 35 ASN CB 1 1
5 2794 1 1 35 ASN CG C 5.227 -5.160 -6.633 1.00 . A A . 35 ASN CG 1 1
5 2795 1 1 35 ASN H H 8.176 -3.022 -4.788 1.00 . A A . 35 ASN H 1 1
5 2796 1 1 35 ASN HA H 7.242 -3.812 -7.440 1.00 . A A . 35 ASN HA 1 1
5 2797 1 1 35 ASN HB2 H 6.614 -4.869 -5.054 1.00 . A A . 35 ASN HB2 1 1
5 2798 1 1 35 ASN HB3 H 5.348 -3.650 -5.150 1.00 . A A . 35 ASN HB3 1 1
5 2799 1 1 35 ASN HD21 H 3.783 -3.799 -6.751 1.00 . A A . 35 ASN HD21 1 1
5 2800 1 1 35 ASN HD22 H 3.512 -5.258 -7.636 1.00 . A A . 35 ASN HD22 1 1
5 2801 1 1 35 ASN N N 8.221 -3.112 -5.761 1.00 . A A . 35 ASN N 1 1
5 2802 1 1 35 ASN ND2 N 4.055 -4.692 -7.049 1.00 . A A . 35 ASN ND2 1 1
5 2803 1 1 35 ASN O O 5.461 -1.932 -7.747 1.00 . A A . 35 ASN O 1 1
5 2804 1 1 35 ASN OD1 O 5.650 -6.271 -6.957 1.00 . A A . 35 ASN OD1 1 1
5 2805 1 1 36 GLY C C 4.861 0.641 -5.367 1.00 . A A . 36 GLY C 1 1
5 2806 1 1 36 GLY CA C 6.053 0.367 -6.265 1.00 . A A . 36 GLY CA 1 1
5 2807 1 1 36 GLY H H 7.286 -1.093 -5.349 1.00 . A A . 36 GLY H 1 1
5 2808 1 1 36 GLY HA2 H 6.813 1.109 -6.068 1.00 . A A . 36 GLY HA2 1 1
5 2809 1 1 36 GLY HA3 H 5.741 0.455 -7.295 1.00 . A A . 36 GLY HA3 1 1
5 2810 1 1 36 GLY N N 6.629 -0.957 -6.062 1.00 . A A . 36 GLY N 1 1
5 2811 1 1 36 GLY O O 3.778 0.089 -5.587 1.00 . A A . 36 GLY O 1 1
5 2812 1 1 37 CYS C C 3.087 2.947 -4.007 1.00 . A A . 37 CYS C 1 1
5 2813 1 1 37 CYS CA C 3.996 1.864 -3.408 1.00 . A A . 37 CYS CA 1 1
5 2814 1 1 37 CYS CB C 4.588 2.317 -2.059 1.00 . A A . 37 CYS CB 1 1
5 2815 1 1 37 CYS H H 5.952 1.895 -4.239 1.00 . A A . 37 CYS H 1 1
5 2816 1 1 37 CYS HA H 3.397 0.975 -3.249 1.00 . A A . 37 CYS HA 1 1
5 2817 1 1 37 CYS HB2 H 3.870 2.947 -1.553 1.00 . A A . 37 CYS HB2 1 1
5 2818 1 1 37 CYS HB3 H 4.785 1.448 -1.449 1.00 . A A . 37 CYS HB3 1 1
5 2819 1 1 37 CYS N N 5.063 1.499 -4.353 1.00 . A A . 37 CYS N 1 1
5 2820 1 1 37 CYS O O 3.450 3.587 -5.000 1.00 . A A . 37 CYS O 1 1
5 2821 1 1 37 CYS SG S 6.140 3.261 -2.188 1.00 . A A . 37 CYS SG 1 1
5 2822 1 1 38 GLN C C 0.887 5.408 -3.095 1.00 . A A . 38 GLN C 1 1
5 2823 1 1 38 GLN CA C 0.926 4.107 -3.908 1.00 . A A . 38 GLN CA 1 1
5 2824 1 1 38 GLN CB C -0.472 3.459 -3.940 1.00 . A A . 38 GLN CB 1 1
5 2825 1 1 38 GLN CD C -0.362 1.678 -5.745 1.00 . A A . 38 GLN CD 1 1
5 2826 1 1 38 GLN CG C -0.464 1.966 -4.259 1.00 . A A . 38 GLN CG 1 1
5 2827 1 1 38 GLN H H 1.704 2.631 -2.587 1.00 . A A . 38 GLN H 1 1
5 2828 1 1 38 GLN HA H 1.212 4.351 -4.920 1.00 . A A . 38 GLN HA 1 1
5 2829 1 1 38 GLN HB2 H -0.938 3.595 -2.975 1.00 . A A . 38 GLN HB2 1 1
5 2830 1 1 38 GLN HB3 H -1.069 3.960 -4.689 1.00 . A A . 38 GLN HB3 1 1
5 2831 1 1 38 GLN HE21 H -2.343 1.707 -5.910 1.00 . A A . 38 GLN HE21 1 1
5 2832 1 1 38 GLN HE22 H -1.473 1.399 -7.371 1.00 . A A . 38 GLN HE22 1 1
5 2833 1 1 38 GLN HG2 H 0.390 1.517 -3.761 1.00 . A A . 38 GLN HG2 1 1
5 2834 1 1 38 GLN HG3 H -1.371 1.526 -3.878 1.00 . A A . 38 GLN HG3 1 1
5 2835 1 1 38 GLN N N 1.914 3.146 -3.396 1.00 . A A . 38 GLN N 1 1
5 2836 1 1 38 GLN NE2 N -1.509 1.585 -6.409 1.00 . A A . 38 GLN NE2 1 1
5 2837 1 1 38 GLN O O 1.232 6.473 -3.615 1.00 . A A . 38 GLN O 1 1
5 2838 1 1 38 GLN OE1 O 0.733 1.540 -6.290 1.00 . A A . 38 GLN OE1 1 1
5 2839 1 1 39 SER C C 1.714 7.094 -0.581 1.00 . A A . 39 SER C 1 1
5 2840 1 1 39 SER CA C 0.351 6.476 -0.929 1.00 . A A . 39 SER CA 1 1
5 2841 1 1 39 SER CB C -0.386 6.045 0.338 1.00 . A A . 39 SER CB 1 1
5 2842 1 1 39 SER H H 0.219 4.430 -1.469 1.00 . A A . 39 SER H 1 1
5 2843 1 1 39 SER HA H -0.238 7.220 -1.437 1.00 . A A . 39 SER HA 1 1
5 2844 1 1 39 SER HB2 H 0.043 5.121 0.694 1.00 . A A . 39 SER HB2 1 1
5 2845 1 1 39 SER HB3 H -0.281 6.807 1.092 1.00 . A A . 39 SER HB3 1 1
5 2846 1 1 39 SER HG H -2.157 6.657 -0.234 1.00 . A A . 39 SER HG 1 1
5 2847 1 1 39 SER N N 0.468 5.313 -1.821 1.00 . A A . 39 SER N 1 1
5 2848 1 1 39 SER O O 2.745 6.655 -1.098 1.00 . A A . 39 SER O 1 1
5 2849 1 1 39 SER OG O -1.764 5.840 0.080 1.00 . A A . 39 SER OG 1 1
5 2850 1 1 40 ASN C C 3.907 7.857 1.384 1.00 . A A . 40 ASN C 1 1
5 2851 1 1 40 ASN CA C 2.920 8.831 0.724 1.00 . A A . 40 ASN CA 1 1
5 2852 1 1 40 ASN CB C 2.557 9.976 1.681 1.00 . A A . 40 ASN CB 1 1
5 2853 1 1 40 ASN CG C 3.569 11.107 1.654 1.00 . A A . 40 ASN CG 1 1
5 2854 1 1 40 ASN H H 0.838 8.424 0.652 1.00 . A A . 40 ASN H 1 1
5 2855 1 1 40 ASN HA H 3.386 9.247 -0.156 1.00 . A A . 40 ASN HA 1 1
5 2856 1 1 40 ASN HB2 H 1.593 10.374 1.405 1.00 . A A . 40 ASN HB2 1 1
5 2857 1 1 40 ASN HB3 H 2.506 9.587 2.688 1.00 . A A . 40 ASN HB3 1 1
5 2858 1 1 40 ASN HD21 H 4.617 10.237 3.103 1.00 . A A . 40 ASN HD21 1 1
5 2859 1 1 40 ASN HD22 H 5.249 11.734 2.514 1.00 . A A . 40 ASN HD22 1 1
5 2860 1 1 40 ASN N N 1.700 8.128 0.291 1.00 . A A . 40 ASN N 1 1
5 2861 1 1 40 ASN ND2 N 4.581 11.017 2.510 1.00 . A A . 40 ASN ND2 1 1
5 2862 1 1 40 ASN O O 3.877 7.623 2.599 1.00 . A A . 40 ASN O 1 1
5 2863 1 1 40 ASN OD1 O 3.443 12.050 0.873 1.00 . A A . 40 ASN OD1 1 1
5 2864 1 1 41 CYS C C 7.174 6.795 0.670 1.00 . A A . 41 CYS C 1 1
5 2865 1 1 41 CYS CA C 5.756 6.309 0.972 1.00 . A A . 41 CYS CA 1 1
5 2866 1 1 41 CYS CB C 5.490 4.982 0.248 1.00 . A A . 41 CYS CB 1 1
5 2867 1 1 41 CYS H H 4.703 7.510 -0.410 1.00 . A A . 41 CYS H 1 1
5 2868 1 1 41 CYS HA H 5.652 6.168 2.039 1.00 . A A . 41 CYS HA 1 1
5 2869 1 1 41 CYS HB2 H 6.201 4.240 0.581 1.00 . A A . 41 CYS HB2 1 1
5 2870 1 1 41 CYS HB3 H 4.489 4.644 0.479 1.00 . A A . 41 CYS HB3 1 1
5 2871 1 1 41 CYS N N 4.759 7.281 0.542 1.00 . A A . 41 CYS N 1 1
5 2872 1 1 41 CYS O O 7.378 7.625 -0.221 1.00 . A A . 41 CYS O 1 1
5 2873 1 1 41 CYS SG S 5.617 5.119 -1.570 1.00 . A A . 41 CYS SG 1 1
5 2874 1 1 42 ARG C C 9.904 8.081 1.595 1.00 . A A . 42 ARG C 1 1
5 2875 1 1 42 ARG CA C 9.597 6.601 1.281 1.00 . A A . 42 ARG CA 1 1
5 2876 1 1 42 ARG CB C 10.111 6.231 -0.129 1.00 . A A . 42 ARG CB 1 1
5 2877 1 1 42 ARG CD C 10.416 4.429 -1.877 1.00 . A A . 42 ARG CD 1 1
5 2878 1 1 42 ARG CG C 10.109 4.733 -0.415 1.00 . A A . 42 ARG CG 1 1
5 2879 1 1 42 ARG CZ C 9.385 4.826 -4.109 1.00 . A A . 42 ARG CZ 1 1
5 2880 1 1 42 ARG H H 7.902 5.618 2.124 1.00 . A A . 42 ARG H 1 1
5 2881 1 1 42 ARG HA H 10.132 5.997 2.000 1.00 . A A . 42 ARG HA 1 1
5 2882 1 1 42 ARG HB2 H 9.486 6.716 -0.864 1.00 . A A . 42 ARG HB2 1 1
5 2883 1 1 42 ARG HB3 H 11.123 6.594 -0.236 1.00 . A A . 42 ARG HB3 1 1
5 2884 1 1 42 ARG HD2 H 11.299 4.979 -2.166 1.00 . A A . 42 ARG HD2 1 1
5 2885 1 1 42 ARG HD3 H 10.605 3.370 -1.978 1.00 . A A . 42 ARG HD3 1 1
5 2886 1 1 42 ARG HE H 8.461 5.049 -2.348 1.00 . A A . 42 ARG HE 1 1
5 2887 1 1 42 ARG HG2 H 10.857 4.259 0.202 1.00 . A A . 42 ARG HG2 1 1
5 2888 1 1 42 ARG HG3 H 9.135 4.333 -0.172 1.00 . A A . 42 ARG HG3 1 1
5 2889 1 1 42 ARG HH11 H 11.319 4.234 -4.220 1.00 . A A . 42 ARG HH11 1 1
5 2890 1 1 42 ARG HH12 H 10.545 4.526 -5.742 1.00 . A A . 42 ARG HH12 1 1
5 2891 1 1 42 ARG HH21 H 7.470 5.426 -4.352 1.00 . A A . 42 ARG HH21 1 1
5 2892 1 1 42 ARG HH22 H 8.369 5.200 -5.816 1.00 . A A . 42 ARG HH22 1 1
5 2893 1 1 42 ARG N N 8.155 6.264 1.432 1.00 . A A . 42 ARG N 1 1
5 2894 1 1 42 ARG NE N 9.310 4.802 -2.770 1.00 . A A . 42 ARG NE 1 1
5 2895 1 1 42 ARG NH1 N 10.510 4.501 -4.743 1.00 . A A . 42 ARG NH1 1 1
5 2896 1 1 42 ARG NH2 N 8.321 5.179 -4.817 1.00 . A A . 42 ARG NH2 1 1
5 2897 1 1 42 ARG O O 11.025 8.553 1.363 1.00 . A A . 42 ARG O 1 1
5 2898 1 1 43 GLY C C 8.496 11.130 1.430 1.00 . A A . 43 GLY C 1 1
5 2899 1 1 43 GLY CA C 9.082 10.203 2.478 1.00 . A A . 43 GLY CA 1 1
5 2900 1 1 43 GLY H H 8.051 8.360 2.313 1.00 . A A . 43 GLY H 1 1
5 2901 1 1 43 GLY HA2 H 8.598 10.394 3.424 1.00 . A A . 43 GLY HA2 1 1
5 2902 1 1 43 GLY HA3 H 10.137 10.412 2.578 1.00 . A A . 43 GLY HA3 1 1
5 2903 1 1 43 GLY N N 8.911 8.796 2.139 1.00 . A A . 43 GLY N 1 1
5 2904 1 1 43 GLY O O 7.500 10.742 0.782 1.00 . A A . 43 GLY O 1 1
5 2905 1 1 43 GLY OXT O 9.032 12.245 1.259 1.00 . A A . 43 GLY OXT 1 1
6 2906 1 1 1 GLN C C -4.960 0.905 9.161 1.00 . A A . 1 GLN C 1 1
6 2907 1 1 1 GLN CA C -4.478 -0.541 9.133 1.00 . A A . 1 GLN CA 1 1
6 2908 1 1 1 GLN CB C -5.637 -1.462 8.737 1.00 . A A . 1 GLN CB 1 1
6 2909 1 1 1 GLN CD C -6.365 -3.812 8.156 1.00 . A A . 1 GLN CD 1 1
6 2910 1 1 1 GLN CG C -5.199 -2.857 8.319 1.00 . A A . 1 GLN CG 1 1
6 2911 1 1 1 GLN H1 H -4.652 -0.853 11.189 1.00 . A A . 1 GLN H1 1 1
6 2912 1 1 1 GLN H2 H -3.119 -0.331 10.703 1.00 . A A . 1 GLN H2 1 1
6 2913 1 1 1 GLN H3 H -3.598 -1.928 10.419 1.00 . A A . 1 GLN H3 1 1
6 2914 1 1 1 GLN HA H -3.692 -0.627 8.397 1.00 . A A . 1 GLN HA 1 1
6 2915 1 1 1 GLN HB2 H -6.309 -1.557 9.577 1.00 . A A . 1 GLN HB2 1 1
6 2916 1 1 1 GLN HB3 H -6.171 -1.013 7.911 1.00 . A A . 1 GLN HB3 1 1
6 2917 1 1 1 GLN HE21 H -6.548 -3.304 6.242 1.00 . A A . 1 GLN HE21 1 1
6 2918 1 1 1 GLN HE22 H -7.675 -4.480 6.818 1.00 . A A . 1 GLN HE22 1 1
6 2919 1 1 1 GLN HG2 H -4.678 -2.788 7.375 1.00 . A A . 1 GLN HG2 1 1
6 2920 1 1 1 GLN HG3 H -4.531 -3.251 9.070 1.00 . A A . 1 GLN HG3 1 1
6 2921 1 1 1 GLN N N -3.923 -0.941 10.453 1.00 . A A . 1 GLN N 1 1
6 2922 1 1 1 GLN NE2 N -6.919 -3.871 6.951 1.00 . A A . 1 GLN NE2 1 1
6 2923 1 1 1 GLN O O -5.674 1.309 10.084 1.00 . A A . 1 GLN O 1 1
6 2924 1 1 1 GLN OE1 O -6.766 -4.487 9.105 1.00 . A A . 1 GLN OE1 1 1
6 2925 1 1 2 ASN C C -5.660 3.357 6.714 1.00 . A A . 2 ASN C 1 1
6 2926 1 1 2 ASN CA C -4.947 3.081 8.028 1.00 . A A . 2 ASN CA 1 1
6 2927 1 1 2 ASN CB C -3.716 3.992 8.141 1.00 . A A . 2 ASN CB 1 1
6 2928 1 1 2 ASN CG C -3.190 4.092 9.560 1.00 . A A . 2 ASN CG 1 1
6 2929 1 1 2 ASN H H -3.995 1.278 7.448 1.00 . A A . 2 ASN H 1 1
6 2930 1 1 2 ASN HA H -5.619 3.302 8.834 1.00 . A A . 2 ASN HA 1 1
6 2931 1 1 2 ASN HB2 H -2.929 3.605 7.511 1.00 . A A . 2 ASN HB2 1 1
6 2932 1 1 2 ASN HB3 H -3.973 4.983 7.797 1.00 . A A . 2 ASN HB3 1 1
6 2933 1 1 2 ASN HD21 H -2.007 2.522 9.259 1.00 . A A . 2 ASN HD21 1 1
6 2934 1 1 2 ASN HD22 H -1.926 3.233 10.832 1.00 . A A . 2 ASN HD22 1 1
6 2935 1 1 2 ASN N N -4.562 1.672 8.144 1.00 . A A . 2 ASN N 1 1
6 2936 1 1 2 ASN ND2 N -2.282 3.192 9.920 1.00 . A A . 2 ASN ND2 1 1
6 2937 1 1 2 ASN O O -6.666 4.072 6.681 1.00 . A A . 2 ASN O 1 1
6 2938 1 1 2 ASN OD1 O -3.596 4.968 10.325 1.00 . A A . 2 ASN OD1 1 1
6 2939 1 1 3 CYS C C -5.344 1.779 3.373 1.00 . A A . 3 CYS C 1 1
6 2940 1 1 3 CYS CA C -5.665 2.968 4.288 1.00 . A A . 3 CYS CA 1 1
6 2941 1 1 3 CYS CB C -5.073 4.256 3.696 1.00 . A A . 3 CYS CB 1 1
6 2942 1 1 3 CYS H H -4.347 2.208 5.753 1.00 . A A . 3 CYS H 1 1
6 2943 1 1 3 CYS HA H -6.738 3.070 4.369 1.00 . A A . 3 CYS HA 1 1
6 2944 1 1 3 CYS HB2 H -5.416 4.369 2.685 1.00 . A A . 3 CYS HB2 1 1
6 2945 1 1 3 CYS HB3 H -5.398 5.095 4.287 1.00 . A A . 3 CYS HB3 1 1
6 2946 1 1 3 CYS N N -5.126 2.779 5.634 1.00 . A A . 3 CYS N 1 1
6 2947 1 1 3 CYS O O -4.782 0.774 3.822 1.00 . A A . 3 CYS O 1 1
6 2948 1 1 3 CYS SG S -3.255 4.292 3.655 1.00 . A A . 3 CYS SG 1 1
6 2949 1 1 4 GLY C C -6.635 0.611 0.189 1.00 . A A . 4 GLY C 1 1
6 2950 1 1 4 GLY CA C -5.452 0.867 1.106 1.00 . A A . 4 GLY CA 1 1
6 2951 1 1 4 GLY H H -6.170 2.730 1.806 1.00 . A A . 4 GLY H 1 1
6 2952 1 1 4 GLY HA2 H -4.607 1.165 0.505 1.00 . A A . 4 GLY HA2 1 1
6 2953 1 1 4 GLY HA3 H -5.202 -0.043 1.623 1.00 . A A . 4 GLY HA3 1 1
6 2954 1 1 4 GLY N N -5.713 1.909 2.087 1.00 . A A . 4 GLY N 1 1
6 2955 1 1 4 GLY O O -6.846 1.354 -0.774 1.00 . A A . 4 GLY O 1 1
6 2956 1 1 5 ARG C C -9.765 -1.167 0.578 1.00 . A A . 5 ARG C 1 1
6 2957 1 1 5 ARG CA C -8.577 -0.822 -0.313 1.00 . A A . 5 ARG CA 1 1
6 2958 1 1 5 ARG CB C -8.272 -2.027 -1.209 1.00 . A A . 5 ARG CB 1 1
6 2959 1 1 5 ARG CD C -7.187 -2.771 -3.363 1.00 . A A . 5 ARG CD 1 1
6 2960 1 1 5 ARG CG C -7.139 -1.793 -2.194 1.00 . A A . 5 ARG CG 1 1
6 2961 1 1 5 ARG CZ C -6.636 -5.156 -3.820 1.00 . A A . 5 ARG CZ 1 1
6 2962 1 1 5 ARG H H -7.173 -0.986 1.269 1.00 . A A . 5 ARG H 1 1
6 2963 1 1 5 ARG HA H -8.835 0.017 -0.932 1.00 . A A . 5 ARG HA 1 1
6 2964 1 1 5 ARG HB2 H -8.008 -2.867 -0.583 1.00 . A A . 5 ARG HB2 1 1
6 2965 1 1 5 ARG HB3 H -9.162 -2.275 -1.768 1.00 . A A . 5 ARG HB3 1 1
6 2966 1 1 5 ARG HD2 H -8.189 -2.781 -3.766 1.00 . A A . 5 ARG HD2 1 1
6 2967 1 1 5 ARG HD3 H -6.502 -2.431 -4.123 1.00 . A A . 5 ARG HD3 1 1
6 2968 1 1 5 ARG HE H -6.708 -4.309 -2.009 1.00 . A A . 5 ARG HE 1 1
6 2969 1 1 5 ARG HG2 H -7.214 -0.788 -2.574 1.00 . A A . 5 ARG HG2 1 1
6 2970 1 1 5 ARG HG3 H -6.199 -1.914 -1.673 1.00 . A A . 5 ARG HG3 1 1
6 2971 1 1 5 ARG HH11 H -7.027 -4.094 -5.500 1.00 . A A . 5 ARG HH11 1 1
6 2972 1 1 5 ARG HH12 H -6.637 -5.762 -5.753 1.00 . A A . 5 ARG HH12 1 1
6 2973 1 1 5 ARG HH21 H -6.197 -6.490 -2.365 1.00 . A A . 5 ARG HH21 1 1
6 2974 1 1 5 ARG HH22 H -6.168 -7.116 -3.980 1.00 . A A . 5 ARG HH22 1 1
6 2975 1 1 5 ARG N N -7.401 -0.446 0.488 1.00 . A A . 5 ARG N 1 1
6 2976 1 1 5 ARG NE N -6.821 -4.138 -2.967 1.00 . A A . 5 ARG NE 1 1
6 2977 1 1 5 ARG NH1 N -6.778 -4.989 -5.133 1.00 . A A . 5 ARG NH1 1 1
6 2978 1 1 5 ARG NH2 N -6.307 -6.352 -3.350 1.00 . A A . 5 ARG NH2 1 1
6 2979 1 1 5 ARG O O -10.923 -0.963 0.201 1.00 . A A . 5 ARG O 1 1
6 2980 1 1 6 GLN C C -11.074 -0.936 3.513 1.00 . A A . 6 GLN C 1 1
6 2981 1 1 6 GLN CA C -10.459 -2.115 2.750 1.00 . A A . 6 GLN CA 1 1
6 2982 1 1 6 GLN CB C -9.846 -3.106 3.745 1.00 . A A . 6 GLN CB 1 1
6 2983 1 1 6 GLN CD C -9.003 -5.449 4.173 1.00 . A A . 6 GLN CD 1 1
6 2984 1 1 6 GLN CG C -9.602 -4.490 3.163 1.00 . A A . 6 GLN CG 1 1
6 2985 1 1 6 GLN H H -8.499 -1.794 1.975 1.00 . A A . 6 GLN H 1 1
6 2986 1 1 6 GLN HA H -11.246 -2.612 2.211 1.00 . A A . 6 GLN HA 1 1
6 2987 1 1 6 GLN HB2 H -8.902 -2.713 4.090 1.00 . A A . 6 GLN HB2 1 1
6 2988 1 1 6 GLN HB3 H -10.513 -3.207 4.589 1.00 . A A . 6 GLN HB3 1 1
6 2989 1 1 6 GLN HE21 H -7.167 -4.905 3.640 1.00 . A A . 6 GLN HE21 1 1
6 2990 1 1 6 GLN HE22 H -7.263 -6.100 4.883 1.00 . A A . 6 GLN HE22 1 1
6 2991 1 1 6 GLN HG2 H -10.543 -4.895 2.820 1.00 . A A . 6 GLN HG2 1 1
6 2992 1 1 6 GLN HG3 H -8.924 -4.401 2.327 1.00 . A A . 6 GLN HG3 1 1
6 2993 1 1 6 GLN N N -9.450 -1.691 1.761 1.00 . A A . 6 GLN N 1 1
6 2994 1 1 6 GLN NE2 N -7.678 -5.488 4.239 1.00 . A A . 6 GLN NE2 1 1
6 2995 1 1 6 GLN O O -12.203 -1.033 4.004 1.00 . A A . 6 GLN O 1 1
6 2996 1 1 6 GLN OE1 O -9.723 -6.147 4.886 1.00 . A A . 6 GLN OE1 1 1
6 2997 1 1 7 ALA C C -11.523 2.330 3.351 1.00 . A A . 7 ALA C 1 1
6 2998 1 1 7 ALA CA C -10.787 1.372 4.301 1.00 . A A . 7 ALA CA 1 1
6 2999 1 1 7 ALA CB C -9.604 2.069 4.960 1.00 . A A . 7 ALA CB 1 1
6 3000 1 1 7 ALA H H -9.441 0.168 3.185 1.00 . A A . 7 ALA H 1 1
6 3001 1 1 7 ALA HA H -11.469 1.063 5.080 1.00 . A A . 7 ALA HA 1 1
6 3002 1 1 7 ALA HB1 H -9.056 1.359 5.562 1.00 . A A . 7 ALA HB1 1 1
6 3003 1 1 7 ALA HB2 H -9.962 2.872 5.588 1.00 . A A . 7 ALA HB2 1 1
6 3004 1 1 7 ALA HB3 H -8.954 2.471 4.197 1.00 . A A . 7 ALA HB3 1 1
6 3005 1 1 7 ALA N N -10.326 0.166 3.604 1.00 . A A . 7 ALA N 1 1
6 3006 1 1 7 ALA O O -11.848 3.465 3.722 1.00 . A A . 7 ALA O 1 1
6 3007 1 1 8 GLY C C -11.519 3.276 0.132 1.00 . A A . 8 GLY C 1 1
6 3008 1 1 8 GLY CA C -12.481 2.652 1.127 1.00 . A A . 8 GLY CA 1 1
6 3009 1 1 8 GLY H H -11.529 0.932 1.913 1.00 . A A . 8 GLY H 1 1
6 3010 1 1 8 GLY HA2 H -13.179 2.024 0.593 1.00 . A A . 8 GLY HA2 1 1
6 3011 1 1 8 GLY HA3 H -13.030 3.439 1.624 1.00 . A A . 8 GLY HA3 1 1
6 3012 1 1 8 GLY N N -11.798 1.849 2.132 1.00 . A A . 8 GLY N 1 1
6 3013 1 1 8 GLY O O -11.766 4.375 -0.370 1.00 . A A . 8 GLY O 1 1
6 3014 1 1 9 ASN C C -8.799 4.391 -0.723 1.00 . A A . 9 ASN C 1 1
6 3015 1 1 9 ASN CA C -9.355 3.000 -1.096 1.00 . A A . 9 ASN CA 1 1
6 3016 1 1 9 ASN CB C -9.866 2.981 -2.553 1.00 . A A . 9 ASN CB 1 1
6 3017 1 1 9 ASN CG C -10.122 1.576 -3.065 1.00 . A A . 9 ASN CG 1 1
6 3018 1 1 9 ASN H H -10.300 1.686 0.285 1.00 . A A . 9 ASN H 1 1
6 3019 1 1 9 ASN HA H -8.546 2.287 -1.010 1.00 . A A . 9 ASN HA 1 1
6 3020 1 1 9 ASN HB2 H -10.789 3.538 -2.611 1.00 . A A . 9 ASN HB2 1 1
6 3021 1 1 9 ASN HB3 H -9.130 3.449 -3.192 1.00 . A A . 9 ASN HB3 1 1
6 3022 1 1 9 ASN HD21 H -8.249 1.448 -3.722 1.00 . A A . 9 ASN HD21 1 1
6 3023 1 1 9 ASN HD22 H -9.237 0.056 -3.991 1.00 . A A . 9 ASN HD22 1 1
6 3024 1 1 9 ASN N N -10.412 2.555 -0.156 1.00 . A A . 9 ASN N 1 1
6 3025 1 1 9 ASN ND2 N -9.100 0.965 -3.652 1.00 . A A . 9 ASN ND2 1 1
6 3026 1 1 9 ASN O O -8.553 5.240 -1.590 1.00 . A A . 9 ASN O 1 1
6 3027 1 1 9 ASN OD1 O -11.225 1.045 -2.932 1.00 . A A . 9 ASN OD1 1 1
6 3028 1 1 10 ARG C C -6.532 5.885 1.094 1.00 . A A . 10 ARG C 1 1
6 3029 1 1 10 ARG CA C -8.067 5.860 1.117 1.00 . A A . 10 ARG CA 1 1
6 3030 1 1 10 ARG CB C -8.590 6.077 2.547 1.00 . A A . 10 ARG CB 1 1
6 3031 1 1 10 ARG CD C -10.505 6.722 4.043 1.00 . A A . 10 ARG CD 1 1
6 3032 1 1 10 ARG CG C -10.045 6.519 2.608 1.00 . A A . 10 ARG CG 1 1
6 3033 1 1 10 ARG CZ C -12.567 7.408 5.253 1.00 . A A . 10 ARG CZ 1 1
6 3034 1 1 10 ARG H H -8.791 3.869 1.211 1.00 . A A . 10 ARG H 1 1
6 3035 1 1 10 ARG HA H -8.434 6.657 0.486 1.00 . A A . 10 ARG HA 1 1
6 3036 1 1 10 ARG HB2 H -8.495 5.152 3.096 1.00 . A A . 10 ARG HB2 1 1
6 3037 1 1 10 ARG HB3 H -7.986 6.832 3.028 1.00 . A A . 10 ARG HB3 1 1
6 3038 1 1 10 ARG HD2 H -10.394 5.790 4.578 1.00 . A A . 10 ARG HD2 1 1
6 3039 1 1 10 ARG HD3 H -9.883 7.475 4.503 1.00 . A A . 10 ARG HD3 1 1
6 3040 1 1 10 ARG HE H -12.385 7.253 3.267 1.00 . A A . 10 ARG HE 1 1
6 3041 1 1 10 ARG HG2 H -10.151 7.449 2.071 1.00 . A A . 10 ARG HG2 1 1
6 3042 1 1 10 ARG HG3 H -10.660 5.761 2.146 1.00 . A A . 10 ARG HG3 1 1
6 3043 1 1 10 ARG HH11 H -11.016 7.000 6.492 1.00 . A A . 10 ARG HH11 1 1
6 3044 1 1 10 ARG HH12 H -12.483 7.484 7.277 1.00 . A A . 10 ARG HH12 1 1
6 3045 1 1 10 ARG HH21 H -14.336 7.984 6.044 1.00 . A A . 10 ARG HH21 1 1
6 3046 1 1 10 ARG HH22 H -14.292 7.885 4.315 1.00 . A A . 10 ARG HH22 1 1
6 3047 1 1 10 ARG N N -8.589 4.595 0.585 1.00 . A A . 10 ARG N 1 1
6 3048 1 1 10 ARG NE N -11.906 7.151 4.116 1.00 . A A . 10 ARG NE 1 1
6 3049 1 1 10 ARG NH1 N -11.972 7.287 6.439 1.00 . A A . 10 ARG NH1 1 1
6 3050 1 1 10 ARG NH2 N -13.836 7.791 5.200 1.00 . A A . 10 ARG NH2 1 1
6 3051 1 1 10 ARG O O -5.894 4.858 0.837 1.00 . A A . 10 ARG O 1 1
6 3052 1 1 11 ALA C C -4.002 7.672 2.741 1.00 . A A . 11 ALA C 1 1
6 3053 1 1 11 ALA CA C -4.498 7.240 1.363 1.00 . A A . 11 ALA CA 1 1
6 3054 1 1 11 ALA CB C -4.087 8.258 0.314 1.00 . A A . 11 ALA CB 1 1
6 3055 1 1 11 ALA H H -6.522 7.840 1.539 1.00 . A A . 11 ALA H 1 1
6 3056 1 1 11 ALA HA H -4.044 6.296 1.104 1.00 . A A . 11 ALA HA 1 1
6 3057 1 1 11 ALA HB1 H -4.514 9.218 0.558 1.00 . A A . 11 ALA HB1 1 1
6 3058 1 1 11 ALA HB2 H -4.443 7.939 -0.654 1.00 . A A . 11 ALA HB2 1 1
6 3059 1 1 11 ALA HB3 H -3.010 8.336 0.293 1.00 . A A . 11 ALA HB3 1 1
6 3060 1 1 11 ALA N N -5.952 7.065 1.352 1.00 . A A . 11 ALA N 1 1
6 3061 1 1 11 ALA O O -4.721 8.349 3.482 1.00 . A A . 11 ALA O 1 1
6 3062 1 1 12 CYS C C -1.453 8.987 4.278 1.00 . A A . 12 CYS C 1 1
6 3063 1 1 12 CYS CA C -2.138 7.624 4.359 1.00 . A A . 12 CYS CA 1 1
6 3064 1 1 12 CYS CB C -1.113 6.561 4.766 1.00 . A A . 12 CYS CB 1 1
6 3065 1 1 12 CYS H H -2.253 6.724 2.432 1.00 . A A . 12 CYS H 1 1
6 3066 1 1 12 CYS HA H -2.916 7.669 5.106 1.00 . A A . 12 CYS HA 1 1
6 3067 1 1 12 CYS HB2 H -0.849 5.980 3.896 1.00 . A A . 12 CYS HB2 1 1
6 3068 1 1 12 CYS HB3 H -0.229 7.052 5.145 1.00 . A A . 12 CYS HB3 1 1
6 3069 1 1 12 CYS N N -2.764 7.274 3.074 1.00 . A A . 12 CYS N 1 1
6 3070 1 1 12 CYS O O -0.772 9.287 3.292 1.00 . A A . 12 CYS O 1 1
6 3071 1 1 12 CYS SG S -1.694 5.400 6.046 1.00 . A A . 12 CYS SG 1 1
6 3072 1 1 13 ALA C C -0.321 11.401 6.708 1.00 . A A . 13 ALA C 1 1
6 3073 1 1 13 ALA CA C -1.050 11.147 5.379 1.00 . A A . 13 ALA CA 1 1
6 3074 1 1 13 ALA CB C -2.134 12.194 5.147 1.00 . A A . 13 ALA CB 1 1
6 3075 1 1 13 ALA H H -2.190 9.497 6.070 1.00 . A A . 13 ALA H 1 1
6 3076 1 1 13 ALA HA H -0.337 11.228 4.573 1.00 . A A . 13 ALA HA 1 1
6 3077 1 1 13 ALA HB1 H -2.851 12.154 5.952 1.00 . A A . 13 ALA HB1 1 1
6 3078 1 1 13 ALA HB2 H -2.631 11.995 4.209 1.00 . A A . 13 ALA HB2 1 1
6 3079 1 1 13 ALA HB3 H -1.683 13.175 5.113 1.00 . A A . 13 ALA HB3 1 1
6 3080 1 1 13 ALA N N -1.640 9.805 5.321 1.00 . A A . 13 ALA N 1 1
6 3081 1 1 13 ALA O O -0.021 12.552 7.052 1.00 . A A . 13 ALA O 1 1
6 3082 1 1 14 ASN C C 2.194 10.271 8.562 1.00 . A A . 14 ASN C 1 1
6 3083 1 1 14 ASN CA C 0.673 10.426 8.730 1.00 . A A . 14 ASN CA 1 1
6 3084 1 1 14 ASN CB C 0.097 9.398 9.724 1.00 . A A . 14 ASN CB 1 1
6 3085 1 1 14 ASN CG C 0.322 9.790 11.175 1.00 . A A . 14 ASN CG 1 1
6 3086 1 1 14 ASN H H -0.259 9.433 7.105 1.00 . A A . 14 ASN H 1 1
6 3087 1 1 14 ASN HA H 0.483 11.411 9.113 1.00 . A A . 14 ASN HA 1 1
6 3088 1 1 14 ASN HB2 H -0.965 9.306 9.560 1.00 . A A . 14 ASN HB2 1 1
6 3089 1 1 14 ASN HB3 H 0.565 8.441 9.553 1.00 . A A . 14 ASN HB3 1 1
6 3090 1 1 14 ASN HD21 H -1.408 10.770 11.203 1.00 . A A . 14 ASN HD21 1 1
6 3091 1 1 14 ASN HD22 H -0.508 10.792 12.678 1.00 . A A . 14 ASN HD22 1 1
6 3092 1 1 14 ASN N N -0.015 10.321 7.442 1.00 . A A . 14 ASN N 1 1
6 3093 1 1 14 ASN ND2 N -0.627 10.526 11.743 1.00 . A A . 14 ASN ND2 1 1
6 3094 1 1 14 ASN O O 2.909 11.270 8.433 1.00 . A A . 14 ASN O 1 1
6 3095 1 1 14 ASN OD1 O 1.336 9.436 11.776 1.00 . A A . 14 ASN OD1 1 1
6 3096 1 1 15 GLN C C 4.333 7.414 7.648 1.00 . A A . 15 GLN C 1 1
6 3097 1 1 15 GLN CA C 4.109 8.719 8.415 1.00 . A A . 15 GLN CA 1 1
6 3098 1 1 15 GLN CB C 4.795 8.625 9.786 1.00 . A A . 15 GLN CB 1 1
6 3099 1 1 15 GLN CD C 5.683 9.844 11.815 1.00 . A A . 15 GLN CD 1 1
6 3100 1 1 15 GLN CG C 5.011 9.972 10.461 1.00 . A A . 15 GLN CG 1 1
6 3101 1 1 15 GLN H H 2.043 8.286 8.674 1.00 . A A . 15 GLN H 1 1
6 3102 1 1 15 GLN HA H 4.555 9.525 7.856 1.00 . A A . 15 GLN HA 1 1
6 3103 1 1 15 GLN HB2 H 4.188 8.015 10.438 1.00 . A A . 15 GLN HB2 1 1
6 3104 1 1 15 GLN HB3 H 5.758 8.152 9.661 1.00 . A A . 15 GLN HB3 1 1
6 3105 1 1 15 GLN HE21 H 7.475 9.996 10.966 1.00 . A A . 15 GLN HE21 1 1
6 3106 1 1 15 GLN HE22 H 7.471 9.807 12.684 1.00 . A A . 15 GLN HE22 1 1
6 3107 1 1 15 GLN HG2 H 5.632 10.585 9.826 1.00 . A A . 15 GLN HG2 1 1
6 3108 1 1 15 GLN HG3 H 4.052 10.450 10.596 1.00 . A A . 15 GLN HG3 1 1
6 3109 1 1 15 GLN N N 2.675 9.023 8.565 1.00 . A A . 15 GLN N 1 1
6 3110 1 1 15 GLN NE2 N 7.010 9.886 11.822 1.00 . A A . 15 GLN NE2 1 1
6 3111 1 1 15 GLN O O 5.397 7.212 7.057 1.00 . A A . 15 GLN O 1 1
6 3112 1 1 15 GLN OE1 O 5.017 9.709 12.842 1.00 . A A . 15 GLN OE1 1 1
6 3113 1 1 16 LEU C C 2.693 5.302 5.621 1.00 . A A . 16 LEU C 1 1
6 3114 1 1 16 LEU CA C 3.393 5.241 6.987 1.00 . A A . 16 LEU CA 1 1
6 3115 1 1 16 LEU CB C 2.809 4.111 7.880 1.00 . A A . 16 LEU CB 1 1
6 3116 1 1 16 LEU CD1 C 0.749 3.062 8.872 1.00 . A A . 16 LEU CD1 1 1
6 3117 1 1 16 LEU CD2 C 1.576 5.213 9.805 1.00 . A A . 16 LEU CD2 1 1
6 3118 1 1 16 LEU CG C 1.438 4.374 8.537 1.00 . A A . 16 LEU CG 1 1
6 3119 1 1 16 LEU H H 2.504 6.781 8.142 1.00 . A A . 16 LEU H 1 1
6 3120 1 1 16 LEU HA H 4.444 5.039 6.810 1.00 . A A . 16 LEU HA 1 1
6 3121 1 1 16 LEU HB2 H 2.711 3.230 7.264 1.00 . A A . 16 LEU HB2 1 1
6 3122 1 1 16 LEU HB3 H 3.520 3.897 8.661 1.00 . A A . 16 LEU HB3 1 1
6 3123 1 1 16 LEU HD11 H -0.214 3.265 9.318 1.00 . A A . 16 LEU HD11 1 1
6 3124 1 1 16 LEU HD12 H 1.357 2.504 9.569 1.00 . A A . 16 LEU HD12 1 1
6 3125 1 1 16 LEU HD13 H 0.613 2.486 7.970 1.00 . A A . 16 LEU HD13 1 1
6 3126 1 1 16 LEU HD21 H 2.056 6.150 9.571 1.00 . A A . 16 LEU HD21 1 1
6 3127 1 1 16 LEU HD22 H 2.171 4.675 10.529 1.00 . A A . 16 LEU HD22 1 1
6 3128 1 1 16 LEU HD23 H 0.596 5.405 10.218 1.00 . A A . 16 LEU HD23 1 1
6 3129 1 1 16 LEU HG H 0.815 4.911 7.838 1.00 . A A . 16 LEU HG 1 1
6 3130 1 1 16 LEU N N 3.323 6.540 7.667 1.00 . A A . 16 LEU N 1 1
6 3131 1 1 16 LEU O O 2.344 6.391 5.153 1.00 . A A . 16 LEU O 1 1
6 3132 1 1 17 CYS C C 1.222 2.733 3.332 1.00 . A A . 17 CYS C 1 1
6 3133 1 1 17 CYS CA C 1.867 4.079 3.646 1.00 . A A . 17 CYS CA 1 1
6 3134 1 1 17 CYS CB C 2.923 4.397 2.566 1.00 . A A . 17 CYS CB 1 1
6 3135 1 1 17 CYS H H 2.735 3.296 5.424 1.00 . A A . 17 CYS H 1 1
6 3136 1 1 17 CYS HA H 1.097 4.829 3.624 1.00 . A A . 17 CYS HA 1 1
6 3137 1 1 17 CYS HB2 H 2.504 5.064 1.833 1.00 . A A . 17 CYS HB2 1 1
6 3138 1 1 17 CYS HB3 H 3.764 4.882 3.041 1.00 . A A . 17 CYS HB3 1 1
6 3139 1 1 17 CYS N N 2.487 4.131 4.979 1.00 . A A . 17 CYS N 1 1
6 3140 1 1 17 CYS O O 1.747 1.677 3.692 1.00 . A A . 17 CYS O 1 1
6 3141 1 1 17 CYS SG S 3.567 2.935 1.681 1.00 . A A . 17 CYS SG 1 1
6 3142 1 1 18 CYS C C -0.408 1.253 0.746 1.00 . A A . 18 CYS C 1 1
6 3143 1 1 18 CYS CA C -0.646 1.602 2.209 1.00 . A A . 18 CYS CA 1 1
6 3144 1 1 18 CYS CB C -2.147 1.781 2.420 1.00 . A A . 18 CYS CB 1 1
6 3145 1 1 18 CYS H H -0.292 3.690 2.434 1.00 . A A . 18 CYS H 1 1
6 3146 1 1 18 CYS HA H -0.300 0.774 2.809 1.00 . A A . 18 CYS HA 1 1
6 3147 1 1 18 CYS HB2 H -2.669 1.031 1.842 1.00 . A A . 18 CYS HB2 1 1
6 3148 1 1 18 CYS HB3 H -2.378 1.653 3.461 1.00 . A A . 18 CYS HB3 1 1
6 3149 1 1 18 CYS N N 0.086 2.800 2.633 1.00 . A A . 18 CYS N 1 1
6 3150 1 1 18 CYS O O 0.027 2.089 -0.051 1.00 . A A . 18 CYS O 1 1
6 3151 1 1 18 CYS SG S -2.788 3.400 1.899 1.00 . A A . 18 CYS SG 1 1
6 3152 1 1 19 SER C C -1.960 -0.959 -1.469 1.00 . A A . 19 SER C 1 1
6 3153 1 1 19 SER CA C -0.580 -0.540 -0.931 1.00 . A A . 19 SER CA 1 1
6 3154 1 1 19 SER CB C 0.384 -1.739 -0.925 1.00 . A A . 19 SER CB 1 1
6 3155 1 1 19 SER H H -1.025 -0.611 1.140 1.00 . A A . 19 SER H 1 1
6 3156 1 1 19 SER HA H -0.180 0.245 -1.559 1.00 . A A . 19 SER HA 1 1
6 3157 1 1 19 SER HB2 H 0.425 -2.176 -1.914 1.00 . A A . 19 SER HB2 1 1
6 3158 1 1 19 SER HB3 H 1.371 -1.409 -0.638 1.00 . A A . 19 SER HB3 1 1
6 3159 1 1 19 SER HG H 0.607 -3.427 0.046 1.00 . A A . 19 SER HG 1 1
6 3160 1 1 19 SER N N -0.710 -0.009 0.425 1.00 . A A . 19 SER N 1 1
6 3161 1 1 19 SER O O -2.978 -0.751 -0.801 1.00 . A A . 19 SER O 1 1
6 3162 1 1 19 SER OG O -0.051 -2.730 -0.009 1.00 . A A . 19 SER OG 1 1
6 3163 1 1 20 GLN C C -3.703 -3.316 -2.642 1.00 . A A . 20 GLN C 1 1
6 3164 1 1 20 GLN CA C -3.230 -2.008 -3.309 1.00 . A A . 20 GLN CA 1 1
6 3165 1 1 20 GLN CB C -3.004 -2.189 -4.824 1.00 . A A . 20 GLN CB 1 1
6 3166 1 1 20 GLN CD C -3.991 -2.040 -7.147 1.00 . A A . 20 GLN CD 1 1
6 3167 1 1 20 GLN CG C -4.276 -2.154 -5.662 1.00 . A A . 20 GLN CG 1 1
6 3168 1 1 20 GLN H H -1.141 -1.670 -3.161 1.00 . A A . 20 GLN H 1 1
6 3169 1 1 20 GLN HA H -3.982 -1.247 -3.152 1.00 . A A . 20 GLN HA 1 1
6 3170 1 1 20 GLN HB2 H -2.352 -1.402 -5.172 1.00 . A A . 20 GLN HB2 1 1
6 3171 1 1 20 GLN HB3 H -2.518 -3.140 -4.988 1.00 . A A . 20 GLN HB3 1 1
6 3172 1 1 20 GLN HE21 H -3.944 -4.020 -7.316 1.00 . A A . 20 GLN HE21 1 1
6 3173 1 1 20 GLN HE22 H -3.671 -3.135 -8.774 1.00 . A A . 20 GLN HE22 1 1
6 3174 1 1 20 GLN HG2 H -4.829 -3.064 -5.490 1.00 . A A . 20 GLN HG2 1 1
6 3175 1 1 20 GLN HG3 H -4.871 -1.306 -5.357 1.00 . A A . 20 GLN HG3 1 1
6 3176 1 1 20 GLN N N -1.985 -1.546 -2.680 1.00 . A A . 20 GLN N 1 1
6 3177 1 1 20 GLN NE2 N -3.854 -3.180 -7.813 1.00 . A A . 20 GLN NE2 1 1
6 3178 1 1 20 GLN O O -3.576 -4.411 -3.204 1.00 . A A . 20 GLN O 1 1
6 3179 1 1 20 GLN OE1 O -3.895 -0.939 -7.690 1.00 . A A . 20 GLN OE1 1 1
6 3180 1 1 21 TYR C C -5.677 -3.829 0.477 1.00 . A A . 21 TYR C 1 1
6 3181 1 1 21 TYR CA C -4.713 -4.310 -0.612 1.00 . A A . 21 TYR CA 1 1
6 3182 1 1 21 TYR CB C -3.502 -5.069 0.006 1.00 . A A . 21 TYR CB 1 1
6 3183 1 1 21 TYR CD1 C -3.769 -5.658 2.456 1.00 . A A . 21 TYR CD1 1 1
6 3184 1 1 21 TYR CD2 C -4.228 -7.346 0.839 1.00 . A A . 21 TYR CD2 1 1
6 3185 1 1 21 TYR CE1 C -4.073 -6.542 3.473 1.00 . A A . 21 TYR CE1 1 1
6 3186 1 1 21 TYR CE2 C -4.535 -8.237 1.850 1.00 . A A . 21 TYR CE2 1 1
6 3187 1 1 21 TYR CG C -3.842 -6.045 1.122 1.00 . A A . 21 TYR CG 1 1
6 3188 1 1 21 TYR CZ C -4.456 -7.830 3.165 1.00 . A A . 21 TYR CZ 1 1
6 3189 1 1 21 TYR H H -4.326 -2.268 -1.045 1.00 . A A . 21 TYR H 1 1
6 3190 1 1 21 TYR HA H -5.242 -4.972 -1.266 1.00 . A A . 21 TYR HA 1 1
6 3191 1 1 21 TYR HB2 H -3.009 -5.629 -0.773 1.00 . A A . 21 TYR HB2 1 1
6 3192 1 1 21 TYR HB3 H -2.807 -4.344 0.405 1.00 . A A . 21 TYR HB3 1 1
6 3193 1 1 21 TYR HD1 H -3.472 -4.645 2.693 1.00 . A A . 21 TYR HD1 1 1
6 3194 1 1 21 TYR HD2 H -4.288 -7.660 -0.189 1.00 . A A . 21 TYR HD2 1 1
6 3195 1 1 21 TYR HE1 H -4.012 -6.223 4.503 1.00 . A A . 21 TYR HE1 1 1
6 3196 1 1 21 TYR HE2 H -4.834 -9.246 1.608 1.00 . A A . 21 TYR HE2 1 1
6 3197 1 1 21 TYR HH H -5.322 -8.280 4.821 1.00 . A A . 21 TYR HH 1 1
6 3198 1 1 21 TYR N N -4.236 -3.173 -1.415 1.00 . A A . 21 TYR N 1 1
6 3199 1 1 21 TYR O O -6.862 -4.178 0.475 1.00 . A A . 21 TYR O 1 1
6 3200 1 1 21 TYR OH O -4.760 -8.714 4.175 1.00 . A A . 21 TYR OH 1 1
6 3201 1 1 22 GLY C C -5.070 -2.423 3.779 1.00 . A A . 22 GLY C 1 1
6 3202 1 1 22 GLY CA C -5.903 -2.508 2.514 1.00 . A A . 22 GLY CA 1 1
6 3203 1 1 22 GLY H H -4.195 -2.796 1.301 1.00 . A A . 22 GLY H 1 1
6 3204 1 1 22 GLY HA2 H -6.272 -1.529 2.270 1.00 . A A . 22 GLY HA2 1 1
6 3205 1 1 22 GLY HA3 H -6.743 -3.160 2.698 1.00 . A A . 22 GLY HA3 1 1
6 3206 1 1 22 GLY N N -5.139 -3.031 1.394 1.00 . A A . 22 GLY N 1 1
6 3207 1 1 22 GLY O O -5.603 -2.566 4.883 1.00 . A A . 22 GLY O 1 1
6 3208 1 1 23 PHE C C -1.805 -0.982 4.597 1.00 . A A . 23 PHE C 1 1
6 3209 1 1 23 PHE CA C -2.842 -2.102 4.756 1.00 . A A . 23 PHE CA 1 1
6 3210 1 1 23 PHE CB C -2.101 -3.446 4.951 1.00 . A A . 23 PHE CB 1 1
6 3211 1 1 23 PHE CD1 C -0.595 -2.904 6.927 1.00 . A A . 23 PHE CD1 1 1
6 3212 1 1 23 PHE CD2 C -2.085 -4.760 7.098 1.00 . A A . 23 PHE CD2 1 1
6 3213 1 1 23 PHE CE1 C -0.136 -3.152 8.207 1.00 . A A . 23 PHE CE1 1 1
6 3214 1 1 23 PHE CE2 C -1.626 -5.012 8.376 1.00 . A A . 23 PHE CE2 1 1
6 3215 1 1 23 PHE CG C -1.582 -3.705 6.354 1.00 . A A . 23 PHE CG 1 1
6 3216 1 1 23 PHE CZ C -0.652 -4.207 8.932 1.00 . A A . 23 PHE CZ 1 1
6 3217 1 1 23 PHE H H -3.400 -2.068 2.711 1.00 . A A . 23 PHE H 1 1
6 3218 1 1 23 PHE HA H -3.435 -1.910 5.629 1.00 . A A . 23 PHE HA 1 1
6 3219 1 1 23 PHE HB2 H -2.774 -4.249 4.705 1.00 . A A . 23 PHE HB2 1 1
6 3220 1 1 23 PHE HB3 H -1.261 -3.477 4.277 1.00 . A A . 23 PHE HB3 1 1
6 3221 1 1 23 PHE HD1 H -0.183 -2.079 6.358 1.00 . A A . 23 PHE HD1 1 1
6 3222 1 1 23 PHE HD2 H -2.839 -5.396 6.664 1.00 . A A . 23 PHE HD2 1 1
6 3223 1 1 23 PHE HE1 H 0.629 -2.523 8.639 1.00 . A A . 23 PHE HE1 1 1
6 3224 1 1 23 PHE HE2 H -2.032 -5.839 8.942 1.00 . A A . 23 PHE HE2 1 1
6 3225 1 1 23 PHE HZ H -0.295 -4.402 9.932 1.00 . A A . 23 PHE HZ 1 1
6 3226 1 1 23 PHE N N -3.755 -2.187 3.617 1.00 . A A . 23 PHE N 1 1
6 3227 1 1 23 PHE O O -1.042 -0.963 3.619 1.00 . A A . 23 PHE O 1 1
6 3228 1 1 24 CYS C C 0.288 0.641 6.572 1.00 . A A . 24 CYS C 1 1
6 3229 1 1 24 CYS CA C -0.834 1.048 5.612 1.00 . A A . 24 CYS CA 1 1
6 3230 1 1 24 CYS CB C -1.475 2.344 6.101 1.00 . A A . 24 CYS CB 1 1
6 3231 1 1 24 CYS H H -2.564 -0.025 6.192 1.00 . A A . 24 CYS H 1 1
6 3232 1 1 24 CYS HA H -0.423 1.197 4.631 1.00 . A A . 24 CYS HA 1 1
6 3233 1 1 24 CYS HB2 H -2.397 2.513 5.567 1.00 . A A . 24 CYS HB2 1 1
6 3234 1 1 24 CYS HB3 H -1.684 2.240 7.154 1.00 . A A . 24 CYS HB3 1 1
6 3235 1 1 24 CYS N N -1.824 -0.032 5.549 1.00 . A A . 24 CYS N 1 1
6 3236 1 1 24 CYS O O 0.032 -0.042 7.568 1.00 . A A . 24 CYS O 1 1
6 3237 1 1 24 CYS SG S -0.424 3.822 5.888 1.00 . A A . 24 CYS SG 1 1
6 3238 1 1 25 GLY C C 3.988 1.125 6.509 1.00 . A A . 25 GLY C 1 1
6 3239 1 1 25 GLY CA C 2.658 0.724 7.120 1.00 . A A . 25 GLY CA 1 1
6 3240 1 1 25 GLY H H 1.656 1.621 5.477 1.00 . A A . 25 GLY H 1 1
6 3241 1 1 25 GLY HA2 H 2.548 1.217 8.074 1.00 . A A . 25 GLY HA2 1 1
6 3242 1 1 25 GLY HA3 H 2.657 -0.341 7.283 1.00 . A A . 25 GLY HA3 1 1
6 3243 1 1 25 GLY N N 1.519 1.066 6.275 1.00 . A A . 25 GLY N 1 1
6 3244 1 1 25 GLY O O 4.105 2.201 5.922 1.00 . A A . 25 GLY O 1 1
6 3245 1 1 26 SER C C 6.953 -0.763 5.526 1.00 . A A . 26 SER C 1 1
6 3246 1 1 26 SER CA C 6.337 0.502 6.127 1.00 . A A . 26 SER CA 1 1
6 3247 1 1 26 SER CB C 7.251 1.021 7.233 1.00 . A A . 26 SER CB 1 1
6 3248 1 1 26 SER H H 4.819 -0.585 7.138 1.00 . A A . 26 SER H 1 1
6 3249 1 1 26 SER HA H 6.258 1.253 5.355 1.00 . A A . 26 SER HA 1 1
6 3250 1 1 26 SER HB2 H 7.221 0.333 8.065 1.00 . A A . 26 SER HB2 1 1
6 3251 1 1 26 SER HB3 H 8.259 1.089 6.856 1.00 . A A . 26 SER HB3 1 1
6 3252 1 1 26 SER HG H 6.525 2.237 8.587 1.00 . A A . 26 SER HG 1 1
6 3253 1 1 26 SER N N 4.990 0.253 6.658 1.00 . A A . 26 SER N 1 1
6 3254 1 1 26 SER O O 7.938 -0.691 4.787 1.00 . A A . 26 SER O 1 1
6 3255 1 1 26 SER OG O 6.838 2.300 7.682 1.00 . A A . 26 SER OG 1 1
6 3256 1 1 27 THR C C 6.809 -3.315 3.837 1.00 . A A . 27 THR C 1 1
6 3257 1 1 27 THR CA C 6.819 -3.229 5.380 1.00 . A A . 27 THR CA 1 1
6 3258 1 1 27 THR CB C 5.940 -4.345 6.001 1.00 . A A . 27 THR CB 1 1
6 3259 1 1 27 THR CG2 C 6.584 -5.725 5.892 1.00 . A A . 27 THR CG2 1 1
6 3260 1 1 27 THR H H 5.573 -1.885 6.439 1.00 . A A . 27 THR H 1 1
6 3261 1 1 27 THR HA H 7.832 -3.371 5.729 1.00 . A A . 27 THR HA 1 1
6 3262 1 1 27 THR HB H 4.995 -4.356 5.484 1.00 . A A . 27 THR HB 1 1
6 3263 1 1 27 THR HG1 H 4.963 -4.579 7.699 1.00 . A A . 27 THR HG1 1 1
6 3264 1 1 27 THR HG21 H 7.538 -5.717 6.398 1.00 . A A . 27 THR HG21 1 1
6 3265 1 1 27 THR HG22 H 6.729 -5.972 4.852 1.00 . A A . 27 THR HG22 1 1
6 3266 1 1 27 THR HG23 H 5.938 -6.459 6.351 1.00 . A A . 27 THR HG23 1 1
6 3267 1 1 27 THR N N 6.357 -1.917 5.854 1.00 . A A . 27 THR N 1 1
6 3268 1 1 27 THR O O 6.209 -2.473 3.163 1.00 . A A . 27 THR O 1 1
6 3269 1 1 27 THR OG1 O 5.706 -4.058 7.386 1.00 . A A . 27 THR OG1 1 1
6 3270 1 1 28 SER C C 6.361 -5.256 1.259 1.00 . A A . 28 SER C 1 1
6 3271 1 1 28 SER CA C 7.605 -4.573 1.857 1.00 . A A . 28 SER CA 1 1
6 3272 1 1 28 SER CB C 8.850 -5.414 1.608 1.00 . A A . 28 SER CB 1 1
6 3273 1 1 28 SER H H 7.916 -4.982 3.913 1.00 . A A . 28 SER H 1 1
6 3274 1 1 28 SER HA H 7.733 -3.612 1.382 1.00 . A A . 28 SER HA 1 1
6 3275 1 1 28 SER HB2 H 9.668 -5.003 2.175 1.00 . A A . 28 SER HB2 1 1
6 3276 1 1 28 SER HB3 H 8.655 -6.426 1.932 1.00 . A A . 28 SER HB3 1 1
6 3277 1 1 28 SER HG H 9.160 -6.331 -0.097 1.00 . A A . 28 SER HG 1 1
6 3278 1 1 28 SER N N 7.482 -4.347 3.305 1.00 . A A . 28 SER N 1 1
6 3279 1 1 28 SER O O 6.462 -6.177 0.437 1.00 . A A . 28 SER O 1 1
6 3280 1 1 28 SER OG O 9.200 -5.431 0.234 1.00 . A A . 28 SER OG 1 1
6 3281 1 1 29 GLU C C 2.942 -4.105 1.128 1.00 . A A . 29 GLU C 1 1
6 3282 1 1 29 GLU CA C 3.902 -5.275 1.202 1.00 . A A . 29 GLU CA 1 1
6 3283 1 1 29 GLU CB C 3.348 -6.376 2.129 1.00 . A A . 29 GLU CB 1 1
6 3284 1 1 29 GLU CD C 3.708 -8.529 0.831 1.00 . A A . 29 GLU CD 1 1
6 3285 1 1 29 GLU CG C 4.097 -7.703 2.045 1.00 . A A . 29 GLU CG 1 1
6 3286 1 1 29 GLU H H 5.198 -4.023 2.309 1.00 . A A . 29 GLU H 1 1
6 3287 1 1 29 GLU HA H 4.042 -5.671 0.211 1.00 . A A . 29 GLU HA 1 1
6 3288 1 1 29 GLU HB2 H 3.398 -6.027 3.150 1.00 . A A . 29 GLU HB2 1 1
6 3289 1 1 29 GLU HB3 H 2.315 -6.557 1.872 1.00 . A A . 29 GLU HB3 1 1
6 3290 1 1 29 GLU HG2 H 5.157 -7.500 1.994 1.00 . A A . 29 GLU HG2 1 1
6 3291 1 1 29 GLU HG3 H 3.886 -8.278 2.936 1.00 . A A . 29 GLU HG3 1 1
6 3292 1 1 29 GLU N N 5.195 -4.771 1.672 1.00 . A A . 29 GLU N 1 1
6 3293 1 1 29 GLU O O 2.245 -3.913 0.132 1.00 . A A . 29 GLU O 1 1
6 3294 1 1 29 GLU OE1 O 2.767 -9.343 0.944 1.00 . A A . 29 GLU OE1 1 1
6 3295 1 1 29 GLU OE2 O 4.343 -8.362 -0.231 1.00 . A A . 29 GLU OE2 1 1
6 3296 1 1 30 TYR C C 2.851 -0.944 1.679 1.00 . A A . 30 TYR C 1 1
6 3297 1 1 30 TYR CA C 2.136 -2.116 2.347 1.00 . A A . 30 TYR CA 1 1
6 3298 1 1 30 TYR CB C 1.883 -1.806 3.829 1.00 . A A . 30 TYR CB 1 1
6 3299 1 1 30 TYR CD1 C 1.222 -4.189 4.494 1.00 . A A . 30 TYR CD1 1 1
6 3300 1 1 30 TYR CD2 C 2.695 -2.984 5.931 1.00 . A A . 30 TYR CD2 1 1
6 3301 1 1 30 TYR CE1 C 1.259 -5.270 5.352 1.00 . A A . 30 TYR CE1 1 1
6 3302 1 1 30 TYR CE2 C 2.737 -4.066 6.790 1.00 . A A . 30 TYR CE2 1 1
6 3303 1 1 30 TYR CG C 1.939 -3.020 4.766 1.00 . A A . 30 TYR CG 1 1
6 3304 1 1 30 TYR CZ C 2.017 -5.203 6.499 1.00 . A A . 30 TYR CZ 1 1
6 3305 1 1 30 TYR H H 3.486 -3.604 2.975 1.00 . A A . 30 TYR H 1 1
6 3306 1 1 30 TYR HA H 1.197 -2.280 1.857 1.00 . A A . 30 TYR HA 1 1
6 3307 1 1 30 TYR HB2 H 2.623 -1.095 4.163 1.00 . A A . 30 TYR HB2 1 1
6 3308 1 1 30 TYR HB3 H 0.902 -1.358 3.925 1.00 . A A . 30 TYR HB3 1 1
6 3309 1 1 30 TYR HD1 H 0.641 -4.246 3.587 1.00 . A A . 30 TYR HD1 1 1
6 3310 1 1 30 TYR HD2 H 3.270 -2.099 6.155 1.00 . A A . 30 TYR HD2 1 1
6 3311 1 1 30 TYR HE1 H 0.697 -6.163 5.120 1.00 . A A . 30 TYR HE1 1 1
6 3312 1 1 30 TYR HE2 H 3.330 -4.014 7.691 1.00 . A A . 30 TYR HE2 1 1
6 3313 1 1 30 TYR HH H 1.960 -5.971 8.261 1.00 . A A . 30 TYR HH 1 1
6 3314 1 1 30 TYR N N 2.941 -3.328 2.213 1.00 . A A . 30 TYR N 1 1
6 3315 1 1 30 TYR O O 2.216 -0.027 1.153 1.00 . A A . 30 TYR O 1 1
6 3316 1 1 30 TYR OH O 2.057 -6.279 7.356 1.00 . A A . 30 TYR OH 1 1
6 3317 1 1 31 CYS C C 6.060 -0.681 0.200 1.00 . A A . 31 CYS C 1 1
6 3318 1 1 31 CYS CA C 5.034 0.004 1.098 1.00 . A A . 31 CYS CA 1 1
6 3319 1 1 31 CYS CB C 5.724 0.878 2.154 1.00 . A A . 31 CYS CB 1 1
6 3320 1 1 31 CYS H H 4.606 -1.762 2.169 1.00 . A A . 31 CYS H 1 1
6 3321 1 1 31 CYS HA H 4.401 0.625 0.488 1.00 . A A . 31 CYS HA 1 1
6 3322 1 1 31 CYS HB2 H 6.253 0.245 2.847 1.00 . A A . 31 CYS HB2 1 1
6 3323 1 1 31 CYS HB3 H 6.430 1.532 1.661 1.00 . A A . 31 CYS HB3 1 1
6 3324 1 1 31 CYS N N 4.185 -1.003 1.715 1.00 . A A . 31 CYS N 1 1
6 3325 1 1 31 CYS O O 7.166 -1.026 0.638 1.00 . A A . 31 CYS O 1 1
6 3326 1 1 31 CYS SG S 4.582 1.918 3.110 1.00 . A A . 31 CYS SG 1 1
6 3327 1 1 32 SER C C 7.500 -0.602 -2.718 1.00 . A A . 32 SER C 1 1
6 3328 1 1 32 SER CA C 6.537 -1.568 -2.034 1.00 . A A . 32 SER CA 1 1
6 3329 1 1 32 SER CB C 5.693 -2.274 -3.088 1.00 . A A . 32 SER CB 1 1
6 3330 1 1 32 SER H H 4.768 -0.611 -1.340 1.00 . A A . 32 SER H 1 1
6 3331 1 1 32 SER HA H 7.113 -2.308 -1.502 1.00 . A A . 32 SER HA 1 1
6 3332 1 1 32 SER HB2 H 4.938 -1.593 -3.456 1.00 . A A . 32 SER HB2 1 1
6 3333 1 1 32 SER HB3 H 6.329 -2.578 -3.903 1.00 . A A . 32 SER HB3 1 1
6 3334 1 1 32 SER HG H 5.356 -3.564 -1.653 1.00 . A A . 32 SER HG 1 1
6 3335 1 1 32 SER N N 5.670 -0.899 -1.060 1.00 . A A . 32 SER N 1 1
6 3336 1 1 32 SER O O 7.123 0.511 -3.094 1.00 . A A . 32 SER O 1 1
6 3337 1 1 32 SER OG O 5.051 -3.418 -2.551 1.00 . A A . 32 SER OG 1 1
6 3338 1 1 33 ARG C C 10.143 -0.869 -4.891 1.00 . A A . 33 ARG C 1 1
6 3339 1 1 33 ARG CA C 9.802 -0.274 -3.520 1.00 . A A . 33 ARG CA 1 1
6 3340 1 1 33 ARG CB C 11.063 -0.178 -2.631 1.00 . A A . 33 ARG CB 1 1
6 3341 1 1 33 ARG CD C 12.843 -1.325 -1.246 1.00 . A A . 33 ARG CD 1 1
6 3342 1 1 33 ARG CG C 11.589 -1.512 -2.091 1.00 . A A . 33 ARG CG 1 1
6 3343 1 1 33 ARG CZ C 15.274 -0.910 -1.587 1.00 . A A . 33 ARG CZ 1 1
6 3344 1 1 33 ARG H H 8.967 -1.948 -2.523 1.00 . A A . 33 ARG H 1 1
6 3345 1 1 33 ARG HA H 9.412 0.717 -3.675 1.00 . A A . 33 ARG HA 1 1
6 3346 1 1 33 ARG HB2 H 11.853 0.280 -3.207 1.00 . A A . 33 ARG HB2 1 1
6 3347 1 1 33 ARG HB3 H 10.837 0.459 -1.787 1.00 . A A . 33 ARG HB3 1 1
6 3348 1 1 33 ARG HD2 H 12.676 -0.513 -0.554 1.00 . A A . 33 ARG HD2 1 1
6 3349 1 1 33 ARG HD3 H 13.025 -2.234 -0.692 1.00 . A A . 33 ARG HD3 1 1
6 3350 1 1 33 ARG HE H 13.881 -0.888 -3.023 1.00 . A A . 33 ARG HE 1 1
6 3351 1 1 33 ARG HG2 H 10.823 -1.968 -1.481 1.00 . A A . 33 ARG HG2 1 1
6 3352 1 1 33 ARG HG3 H 11.821 -2.159 -2.924 1.00 . A A . 33 ARG HG3 1 1
6 3353 1 1 33 ARG HH11 H 14.795 -1.288 0.345 1.00 . A A . 33 ARG HH11 1 1
6 3354 1 1 33 ARG HH12 H 16.474 -0.991 0.043 1.00 . A A . 33 ARG HH12 1 1
6 3355 1 1 33 ARG HH21 H 16.084 -0.501 -3.393 1.00 . A A . 33 ARG HH21 1 1
6 3356 1 1 33 ARG HH22 H 17.202 -0.545 -2.070 1.00 . A A . 33 ARG HH22 1 1
6 3357 1 1 33 ARG N N 8.748 -1.056 -2.866 1.00 . A A . 33 ARG N 1 1
6 3358 1 1 33 ARG NE N 14.025 -1.019 -2.062 1.00 . A A . 33 ARG NE 1 1
6 3359 1 1 33 ARG NH1 N 15.536 -1.077 -0.292 1.00 . A A . 33 ARG NH1 1 1
6 3360 1 1 33 ARG NH2 N 16.269 -0.629 -2.418 1.00 . A A . 33 ARG NH2 1 1
6 3361 1 1 33 ARG O O 10.555 -0.148 -5.805 1.00 . A A . 33 ARG O 1 1
6 3362 1 1 34 ALA C C 8.935 -3.203 -7.008 1.00 . A A . 34 ALA C 1 1
6 3363 1 1 34 ALA CA C 10.229 -2.914 -6.251 1.00 . A A . 34 ALA CA 1 1
6 3364 1 1 34 ALA CB C 10.975 -4.208 -5.958 1.00 . A A . 34 ALA CB 1 1
6 3365 1 1 34 ALA H H 9.637 -2.684 -4.232 1.00 . A A . 34 ALA H 1 1
6 3366 1 1 34 ALA HA H 10.857 -2.295 -6.866 1.00 . A A . 34 ALA HA 1 1
6 3367 1 1 34 ALA HB1 H 11.887 -3.985 -5.424 1.00 . A A . 34 ALA HB1 1 1
6 3368 1 1 34 ALA HB2 H 11.214 -4.704 -6.888 1.00 . A A . 34 ALA HB2 1 1
6 3369 1 1 34 ALA HB3 H 10.353 -4.853 -5.356 1.00 . A A . 34 ALA HB3 1 1
6 3370 1 1 34 ALA N N 9.963 -2.187 -5.009 1.00 . A A . 34 ALA N 1 1
6 3371 1 1 34 ALA O O 8.919 -3.221 -8.241 1.00 . A A . 34 ALA O 1 1
6 3372 1 1 35 ASN C C 5.704 -2.426 -6.956 1.00 . A A . 35 ASN C 1 1
6 3373 1 1 35 ASN CA C 6.535 -3.708 -6.820 1.00 . A A . 35 ASN CA 1 1
6 3374 1 1 35 ASN CB C 5.787 -4.742 -5.969 1.00 . A A . 35 ASN CB 1 1
6 3375 1 1 35 ASN CG C 6.347 -6.141 -6.133 1.00 . A A . 35 ASN CG 1 1
6 3376 1 1 35 ASN H H 7.958 -3.394 -5.278 1.00 . A A . 35 ASN H 1 1
6 3377 1 1 35 ASN HA H 6.689 -4.117 -7.806 1.00 . A A . 35 ASN HA 1 1
6 3378 1 1 35 ASN HB2 H 5.860 -4.469 -4.928 1.00 . A A . 35 ASN HB2 1 1
6 3379 1 1 35 ASN HB3 H 4.746 -4.756 -6.259 1.00 . A A . 35 ASN HB3 1 1
6 3380 1 1 35 ASN HD21 H 5.100 -6.492 -7.642 1.00 . A A . 35 ASN HD21 1 1
6 3381 1 1 35 ASN HD22 H 6.158 -7.792 -7.225 1.00 . A A . 35 ASN HD22 1 1
6 3382 1 1 35 ASN N N 7.857 -3.426 -6.249 1.00 . A A . 35 ASN N 1 1
6 3383 1 1 35 ASN ND2 N 5.814 -6.884 -7.097 1.00 . A A . 35 ASN ND2 1 1
6 3384 1 1 35 ASN O O 4.748 -2.383 -7.736 1.00 . A A . 35 ASN O 1 1
6 3385 1 1 35 ASN OD1 O 7.248 -6.552 -5.401 1.00 . A A . 35 ASN OD1 1 1
6 3386 1 1 36 GLY C C 4.368 0.066 -5.129 1.00 . A A . 36 GLY C 1 1
6 3387 1 1 36 GLY CA C 5.387 -0.113 -6.238 1.00 . A A . 36 GLY CA 1 1
6 3388 1 1 36 GLY H H 6.843 -1.508 -5.586 1.00 . A A . 36 GLY H 1 1
6 3389 1 1 36 GLY HA2 H 6.118 0.679 -6.164 1.00 . A A . 36 GLY HA2 1 1
6 3390 1 1 36 GLY HA3 H 4.883 -0.029 -7.190 1.00 . A A . 36 GLY HA3 1 1
6 3391 1 1 36 GLY N N 6.081 -1.394 -6.190 1.00 . A A . 36 GLY N 1 1
6 3392 1 1 36 GLY O O 3.432 -0.731 -5.006 1.00 . A A . 36 GLY O 1 1
6 3393 1 1 37 CYS C C 2.511 2.346 -3.709 1.00 . A A . 37 CYS C 1 1
6 3394 1 1 37 CYS CA C 3.648 1.442 -3.212 1.00 . A A . 37 CYS CA 1 1
6 3395 1 1 37 CYS CB C 4.425 2.101 -2.061 1.00 . A A . 37 CYS CB 1 1
6 3396 1 1 37 CYS H H 5.333 1.697 -4.476 1.00 . A A . 37 CYS H 1 1
6 3397 1 1 37 CYS HA H 3.216 0.511 -2.866 1.00 . A A . 37 CYS HA 1 1
6 3398 1 1 37 CYS HB2 H 3.733 2.626 -1.420 1.00 . A A . 37 CYS HB2 1 1
6 3399 1 1 37 CYS HB3 H 4.921 1.332 -1.490 1.00 . A A . 37 CYS HB3 1 1
6 3400 1 1 37 CYS N N 4.557 1.119 -4.320 1.00 . A A . 37 CYS N 1 1
6 3401 1 1 37 CYS O O 2.585 2.866 -4.827 1.00 . A A . 37 CYS O 1 1
6 3402 1 1 37 CYS SG S 5.697 3.295 -2.592 1.00 . A A . 37 CYS SG 1 1
6 3403 1 1 38 GLN C C 0.217 4.684 -2.581 1.00 . A A . 38 GLN C 1 1
6 3404 1 1 38 GLN CA C 0.316 3.345 -3.316 1.00 . A A . 38 GLN CA 1 1
6 3405 1 1 38 GLN CB C -0.973 2.532 -3.142 1.00 . A A . 38 GLN CB 1 1
6 3406 1 1 38 GLN CD C -1.453 1.328 -5.322 1.00 . A A . 38 GLN CD 1 1
6 3407 1 1 38 GLN CG C -0.958 1.202 -3.893 1.00 . A A . 38 GLN CG 1 1
6 3408 1 1 38 GLN H H 1.458 2.134 -1.986 1.00 . A A . 38 GLN H 1 1
6 3409 1 1 38 GLN HA H 0.446 3.550 -4.369 1.00 . A A . 38 GLN HA 1 1
6 3410 1 1 38 GLN HB2 H -1.116 2.329 -2.090 1.00 . A A . 38 GLN HB2 1 1
6 3411 1 1 38 GLN HB3 H -1.805 3.117 -3.503 1.00 . A A . 38 GLN HB3 1 1
6 3412 1 1 38 GLN HE21 H 0.396 1.698 -5.956 1.00 . A A . 38 GLN HE21 1 1
6 3413 1 1 38 GLN HE22 H -0.827 1.684 -7.176 1.00 . A A . 38 GLN HE22 1 1
6 3414 1 1 38 GLN HG2 H 0.061 0.832 -3.913 1.00 . A A . 38 GLN HG2 1 1
6 3415 1 1 38 GLN HG3 H -1.582 0.496 -3.367 1.00 . A A . 38 GLN HG3 1 1
6 3416 1 1 38 GLN N N 1.464 2.541 -2.888 1.00 . A A . 38 GLN N 1 1
6 3417 1 1 38 GLN NE2 N -0.535 1.597 -6.245 1.00 . A A . 38 GLN NE2 1 1
6 3418 1 1 38 GLN O O 0.088 5.732 -3.221 1.00 . A A . 38 GLN O 1 1
6 3419 1 1 38 GLN OE1 O -2.645 1.184 -5.593 1.00 . A A . 38 GLN OE1 1 1
6 3420 1 1 39 SER C C 1.527 6.572 -0.276 1.00 . A A . 39 SER C 1 1
6 3421 1 1 39 SER CA C 0.179 5.850 -0.420 1.00 . A A . 39 SER CA 1 1
6 3422 1 1 39 SER CB C -0.359 5.458 0.955 1.00 . A A . 39 SER CB 1 1
6 3423 1 1 39 SER H H 0.375 3.782 -0.797 1.00 . A A . 39 SER H 1 1
6 3424 1 1 39 SER HA H -0.522 6.518 -0.893 1.00 . A A . 39 SER HA 1 1
6 3425 1 1 39 SER HB2 H -1.221 4.823 0.835 1.00 . A A . 39 SER HB2 1 1
6 3426 1 1 39 SER HB3 H 0.406 4.925 1.493 1.00 . A A . 39 SER HB3 1 1
6 3427 1 1 39 SER HG H 0.060 7.065 1.987 1.00 . A A . 39 SER HG 1 1
6 3428 1 1 39 SER N N 0.279 4.646 -1.245 1.00 . A A . 39 SER N 1 1
6 3429 1 1 39 SER O O 2.493 6.254 -0.975 1.00 . A A . 39 SER O 1 1
6 3430 1 1 39 SER OG O -0.729 6.598 1.701 1.00 . A A . 39 SER OG 1 1
6 3431 1 1 40 ASN C C 3.869 7.475 1.510 1.00 . A A . 40 ASN C 1 1
6 3432 1 1 40 ASN CA C 2.749 8.357 0.940 1.00 . A A . 40 ASN CA 1 1
6 3433 1 1 40 ASN CB C 2.366 9.458 1.936 1.00 . A A . 40 ASN CB 1 1
6 3434 1 1 40 ASN CG C 3.254 10.685 1.833 1.00 . A A . 40 ASN CG 1 1
6 3435 1 1 40 ASN H H 0.738 7.750 1.141 1.00 . A A . 40 ASN H 1 1
6 3436 1 1 40 ASN HA H 3.089 8.811 0.022 1.00 . A A . 40 ASN HA 1 1
6 3437 1 1 40 ASN HB2 H 1.344 9.753 1.752 1.00 . A A . 40 ASN HB2 1 1
6 3438 1 1 40 ASN HB3 H 2.442 9.059 2.938 1.00 . A A . 40 ASN HB3 1 1
6 3439 1 1 40 ASN HD21 H 2.027 11.489 0.490 1.00 . A A . 40 ASN HD21 1 1
6 3440 1 1 40 ASN HD22 H 3.412 12.437 0.904 1.00 . A A . 40 ASN HD22 1 1
6 3441 1 1 40 ASN N N 1.560 7.557 0.642 1.00 . A A . 40 ASN N 1 1
6 3442 1 1 40 ASN ND2 N 2.857 11.632 0.991 1.00 . A A . 40 ASN ND2 1 1
6 3443 1 1 40 ASN O O 4.016 7.326 2.732 1.00 . A A . 40 ASN O 1 1
6 3444 1 1 40 ASN OD1 O 4.281 10.781 2.504 1.00 . A A . 40 ASN OD1 1 1
6 3445 1 1 41 CYS C C 7.088 6.662 0.824 1.00 . A A . 41 CYS C 1 1
6 3446 1 1 41 CYS CA C 5.723 5.982 0.972 1.00 . A A . 41 CYS CA 1 1
6 3447 1 1 41 CYS CB C 5.657 4.704 0.122 1.00 . A A . 41 CYS CB 1 1
6 3448 1 1 41 CYS H H 4.449 7.033 -0.348 1.00 . A A . 41 CYS H 1 1
6 3449 1 1 41 CYS HA H 5.580 5.719 2.007 1.00 . A A . 41 CYS HA 1 1
6 3450 1 1 41 CYS HB2 H 6.623 4.222 0.133 1.00 . A A . 41 CYS HB2 1 1
6 3451 1 1 41 CYS HB3 H 4.921 4.035 0.547 1.00 . A A . 41 CYS HB3 1 1
6 3452 1 1 41 CYS N N 4.632 6.875 0.602 1.00 . A A . 41 CYS N 1 1
6 3453 1 1 41 CYS O O 7.549 7.347 1.743 1.00 . A A . 41 CYS O 1 1
6 3454 1 1 41 CYS SG S 5.201 5.007 -1.622 1.00 . A A . 41 CYS SG 1 1
6 3455 1 1 42 ARG C C 8.916 8.499 -1.083 1.00 . A A . 42 ARG C 1 1
6 3456 1 1 42 ARG CA C 9.039 7.035 -0.640 1.00 . A A . 42 ARG CA 1 1
6 3457 1 1 42 ARG CB C 9.751 6.199 -1.720 1.00 . A A . 42 ARG CB 1 1
6 3458 1 1 42 ARG CD C 10.491 3.895 -2.450 1.00 . A A . 42 ARG CD 1 1
6 3459 1 1 42 ARG CG C 10.120 4.787 -1.271 1.00 . A A . 42 ARG CG 1 1
6 3460 1 1 42 ARG CZ C 9.390 2.946 -4.472 1.00 . A A . 42 ARG CZ 1 1
6 3461 1 1 42 ARG H H 7.291 5.891 -1.006 1.00 . A A . 42 ARG H 1 1
6 3462 1 1 42 ARG HA H 9.624 7.000 0.267 1.00 . A A . 42 ARG HA 1 1
6 3463 1 1 42 ARG HB2 H 9.103 6.120 -2.580 1.00 . A A . 42 ARG HB2 1 1
6 3464 1 1 42 ARG HB3 H 10.657 6.709 -2.011 1.00 . A A . 42 ARG HB3 1 1
6 3465 1 1 42 ARG HD2 H 11.209 4.415 -3.066 1.00 . A A . 42 ARG HD2 1 1
6 3466 1 1 42 ARG HD3 H 10.936 2.987 -2.070 1.00 . A A . 42 ARG HD3 1 1
6 3467 1 1 42 ARG HE H 8.442 3.767 -2.914 1.00 . A A . 42 ARG HE 1 1
6 3468 1 1 42 ARG HG2 H 10.962 4.844 -0.598 1.00 . A A . 42 ARG HG2 1 1
6 3469 1 1 42 ARG HG3 H 9.276 4.354 -0.756 1.00 . A A . 42 ARG HG3 1 1
6 3470 1 1 42 ARG HH11 H 11.411 2.815 -4.530 1.00 . A A . 42 ARG HH11 1 1
6 3471 1 1 42 ARG HH12 H 10.588 2.170 -5.910 1.00 . A A . 42 ARG HH12 1 1
6 3472 1 1 42 ARG HH21 H 7.386 2.917 -4.731 1.00 . A A . 42 ARG HH21 1 1
6 3473 1 1 42 ARG HH22 H 8.312 2.229 -6.023 1.00 . A A . 42 ARG HH22 1 1
6 3474 1 1 42 ARG N N 7.723 6.461 -0.338 1.00 . A A . 42 ARG N 1 1
6 3475 1 1 42 ARG NE N 9.325 3.545 -3.274 1.00 . A A . 42 ARG NE 1 1
6 3476 1 1 42 ARG NH1 N 10.560 2.616 -5.016 1.00 . A A . 42 ARG NH1 1 1
6 3477 1 1 42 ARG NH2 N 8.271 2.675 -5.129 1.00 . A A . 42 ARG NH2 1 1
6 3478 1 1 42 ARG O O 8.692 8.796 -2.265 1.00 . A A . 42 ARG O 1 1
6 3479 1 1 43 GLY C C 9.678 11.662 0.665 1.00 . A A . 43 GLY C 1 1
6 3480 1 1 43 GLY CA C 8.951 10.830 -0.374 1.00 . A A . 43 GLY CA 1 1
6 3481 1 1 43 GLY H H 9.185 9.088 0.811 1.00 . A A . 43 GLY H 1 1
6 3482 1 1 43 GLY HA2 H 9.380 11.030 -1.344 1.00 . A A . 43 GLY HA2 1 1
6 3483 1 1 43 GLY HA3 H 7.910 11.118 -0.387 1.00 . A A . 43 GLY HA3 1 1
6 3484 1 1 43 GLY N N 9.040 9.401 -0.107 1.00 . A A . 43 GLY N 1 1
6 3485 1 1 43 GLY O O 10.686 11.176 1.219 1.00 . A A . 43 GLY O 1 1
6 3486 1 1 43 GLY OXT O 9.238 12.803 0.924 1.00 . A A . 43 GLY OXT 1 1
7 3487 1 1 1 GLN C C -5.036 1.046 9.106 1.00 . A A . 1 GLN C 1 1
7 3488 1 1 1 GLN CA C -4.510 -0.382 9.206 1.00 . A A . 1 GLN CA 1 1
7 3489 1 1 1 GLN CB C -5.593 -1.364 8.744 1.00 . A A . 1 GLN CB 1 1
7 3490 1 1 1 GLN CD C -6.182 -3.768 8.231 1.00 . A A . 1 GLN CD 1 1
7 3491 1 1 1 GLN CG C -5.070 -2.761 8.451 1.00 . A A . 1 GLN CG 1 1
7 3492 1 1 1 GLN H1 H -3.727 -1.669 10.650 1.00 . A A . 1 GLN H1 1 1
7 3493 1 1 1 GLN H2 H -4.888 -0.595 11.248 1.00 . A A . 1 GLN H2 1 1
7 3494 1 1 1 GLN H3 H -3.330 -0.043 10.894 1.00 . A A . 1 GLN H3 1 1
7 3495 1 1 1 GLN HA H -3.649 -0.478 8.560 1.00 . A A . 1 GLN HA 1 1
7 3496 1 1 1 GLN HB2 H -6.347 -1.441 9.515 1.00 . A A . 1 GLN HB2 1 1
7 3497 1 1 1 GLN HB3 H -6.051 -0.980 7.844 1.00 . A A . 1 GLN HB3 1 1
7 3498 1 1 1 GLN HE21 H -6.208 -4.200 10.172 1.00 . A A . 1 GLN HE21 1 1
7 3499 1 1 1 GLN HE22 H -7.341 -5.066 9.195 1.00 . A A . 1 GLN HE22 1 1
7 3500 1 1 1 GLN HG2 H -4.460 -2.723 7.562 1.00 . A A . 1 GLN HG2 1 1
7 3501 1 1 1 GLN HG3 H -4.467 -3.089 9.285 1.00 . A A . 1 GLN HG3 1 1
7 3502 1 1 1 GLN N N -4.084 -0.693 10.596 1.00 . A A . 1 GLN N 1 1
7 3503 1 1 1 GLN NE2 N -6.622 -4.409 9.308 1.00 . A A . 1 GLN NE2 1 1
7 3504 1 1 1 GLN O O -5.863 1.468 9.919 1.00 . A A . 1 GLN O 1 1
7 3505 1 1 1 GLN OE1 O -6.643 -3.967 7.107 1.00 . A A . 1 GLN OE1 1 1
7 3506 1 1 2 ASN C C -5.692 3.309 6.552 1.00 . A A . 2 ASN C 1 1
7 3507 1 1 2 ASN CA C -4.957 3.166 7.874 1.00 . A A . 2 ASN CA 1 1
7 3508 1 1 2 ASN CB C -3.746 4.114 7.897 1.00 . A A . 2 ASN CB 1 1
7 3509 1 1 2 ASN CG C -3.213 4.343 9.298 1.00 . A A . 2 ASN CG 1 1
7 3510 1 1 2 ASN H H -3.891 1.372 7.496 1.00 . A A . 2 ASN H 1 1
7 3511 1 1 2 ASN HA H -5.627 3.439 8.665 1.00 . A A . 2 ASN HA 1 1
7 3512 1 1 2 ASN HB2 H -2.954 3.696 7.295 1.00 . A A . 2 ASN HB2 1 1
7 3513 1 1 2 ASN HB3 H -4.029 5.068 7.475 1.00 . A A . 2 ASN HB3 1 1
7 3514 1 1 2 ASN HD21 H -1.979 2.796 9.107 1.00 . A A . 2 ASN HD21 1 1
7 3515 1 1 2 ASN HD22 H -1.909 3.629 10.618 1.00 . A A . 2 ASN HD22 1 1
7 3516 1 1 2 ASN N N -4.544 1.779 8.103 1.00 . A A . 2 ASN N 1 1
7 3517 1 1 2 ASN ND2 N -2.272 3.504 9.717 1.00 . A A . 2 ASN ND2 1 1
7 3518 1 1 2 ASN O O -6.688 4.034 6.463 1.00 . A A . 2 ASN O 1 1
7 3519 1 1 2 ASN OD1 O -3.640 5.263 9.995 1.00 . A A . 2 ASN OD1 1 1
7 3520 1 1 3 CYS C C -5.392 1.449 3.322 1.00 . A A . 3 CYS C 1 1
7 3521 1 1 3 CYS CA C -5.771 2.665 4.180 1.00 . A A . 3 CYS CA 1 1
7 3522 1 1 3 CYS CB C -5.312 3.947 3.470 1.00 . A A . 3 CYS CB 1 1
7 3523 1 1 3 CYS H H -4.414 2.047 5.685 1.00 . A A . 3 CYS H 1 1
7 3524 1 1 3 CYS HA H -6.846 2.688 4.290 1.00 . A A . 3 CYS HA 1 1
7 3525 1 1 3 CYS HB2 H -5.246 3.747 2.413 1.00 . A A . 3 CYS HB2 1 1
7 3526 1 1 3 CYS HB3 H -6.030 4.725 3.646 1.00 . A A . 3 CYS HB3 1 1
7 3527 1 1 3 CYS N N -5.192 2.610 5.525 1.00 . A A . 3 CYS N 1 1
7 3528 1 1 3 CYS O O -4.744 0.512 3.795 1.00 . A A . 3 CYS O 1 1
7 3529 1 1 3 CYS SG S -3.687 4.566 3.991 1.00 . A A . 3 CYS SG 1 1
7 3530 1 1 4 GLY C C -6.758 0.198 0.197 1.00 . A A . 4 GLY C 1 1
7 3531 1 1 4 GLY CA C -5.552 0.447 1.082 1.00 . A A . 4 GLY CA 1 1
7 3532 1 1 4 GLY H H -6.325 2.288 1.759 1.00 . A A . 4 GLY H 1 1
7 3533 1 1 4 GLY HA2 H -4.716 0.742 0.464 1.00 . A A . 4 GLY HA2 1 1
7 3534 1 1 4 GLY HA3 H -5.297 -0.459 1.603 1.00 . A A . 4 GLY HA3 1 1
7 3535 1 1 4 GLY N N -5.816 1.502 2.048 1.00 . A A . 4 GLY N 1 1
7 3536 1 1 4 GLY O O -7.173 1.094 -0.545 1.00 . A A . 4 GLY O 1 1
7 3537 1 1 5 ARG C C -9.609 -1.975 0.374 1.00 . A A . 5 ARG C 1 1
7 3538 1 1 5 ARG CA C -8.510 -1.360 -0.519 1.00 . A A . 5 ARG CA 1 1
7 3539 1 1 5 ARG CB C -8.144 -2.303 -1.701 1.00 . A A . 5 ARG CB 1 1
7 3540 1 1 5 ARG CD C -7.418 -4.588 -2.503 1.00 . A A . 5 ARG CD 1 1
7 3541 1 1 5 ARG CG C -7.575 -3.665 -1.301 1.00 . A A . 5 ARG CG 1 1
7 3542 1 1 5 ARG CZ C -8.855 -6.009 -3.959 1.00 . A A . 5 ARG CZ 1 1
7 3543 1 1 5 ARG H H -6.929 -1.687 0.863 1.00 . A A . 5 ARG H 1 1
7 3544 1 1 5 ARG HA H -8.893 -0.432 -0.923 1.00 . A A . 5 ARG HA 1 1
7 3545 1 1 5 ARG HB2 H -9.032 -2.480 -2.290 1.00 . A A . 5 ARG HB2 1 1
7 3546 1 1 5 ARG HB3 H -7.412 -1.808 -2.324 1.00 . A A . 5 ARG HB3 1 1
7 3547 1 1 5 ARG HD2 H -6.934 -4.041 -3.298 1.00 . A A . 5 ARG HD2 1 1
7 3548 1 1 5 ARG HD3 H -6.801 -5.427 -2.218 1.00 . A A . 5 ARG HD3 1 1
7 3549 1 1 5 ARG HE H -9.518 -4.726 -2.575 1.00 . A A . 5 ARG HE 1 1
7 3550 1 1 5 ARG HG2 H -6.608 -3.519 -0.845 1.00 . A A . 5 ARG HG2 1 1
7 3551 1 1 5 ARG HG3 H -8.245 -4.127 -0.590 1.00 . A A . 5 ARG HG3 1 1
7 3552 1 1 5 ARG HH11 H -6.874 -6.266 -4.301 1.00 . A A . 5 ARG HH11 1 1
7 3553 1 1 5 ARG HH12 H -7.925 -7.229 -5.285 1.00 . A A . 5 ARG HH12 1 1
7 3554 1 1 5 ARG HH21 H -10.874 -5.996 -3.874 1.00 . A A . 5 ARG HH21 1 1
7 3555 1 1 5 ARG HH22 H -10.187 -7.075 -5.042 1.00 . A A . 5 ARG HH22 1 1
7 3556 1 1 5 ARG N N -7.320 -1.012 0.269 1.00 . A A . 5 ARG N 1 1
7 3557 1 1 5 ARG NE N -8.709 -5.092 -2.992 1.00 . A A . 5 ARG NE 1 1
7 3558 1 1 5 ARG NH1 N -7.797 -6.545 -4.565 1.00 . A A . 5 ARG NH1 1 1
7 3559 1 1 5 ARG NH2 N -10.071 -6.391 -4.322 1.00 . A A . 5 ARG NH2 1 1
7 3560 1 1 5 ARG O O -10.588 -2.544 -0.126 1.00 . A A . 5 ARG O 1 1
7 3561 1 1 6 GLN C C -11.016 -1.267 3.534 1.00 . A A . 6 GLN C 1 1
7 3562 1 1 6 GLN CA C -10.392 -2.370 2.675 1.00 . A A . 6 GLN CA 1 1
7 3563 1 1 6 GLN CB C -9.705 -3.395 3.586 1.00 . A A . 6 GLN CB 1 1
7 3564 1 1 6 GLN CD C -8.677 -5.692 3.825 1.00 . A A . 6 GLN CD 1 1
7 3565 1 1 6 GLN CG C -9.328 -4.693 2.888 1.00 . A A . 6 GLN CG 1 1
7 3566 1 1 6 GLN H H -8.653 -1.344 2.017 1.00 . A A . 6 GLN H 1 1
7 3567 1 1 6 GLN HA H -11.180 -2.865 2.129 1.00 . A A . 6 GLN HA 1 1
7 3568 1 1 6 GLN HB2 H -8.804 -2.953 3.986 1.00 . A A . 6 GLN HB2 1 1
7 3569 1 1 6 GLN HB3 H -10.369 -3.632 4.404 1.00 . A A . 6 GLN HB3 1 1
7 3570 1 1 6 GLN HE21 H -10.453 -6.465 4.275 1.00 . A A . 6 GLN HE21 1 1
7 3571 1 1 6 GLN HE22 H -9.097 -7.190 5.062 1.00 . A A . 6 GLN HE22 1 1
7 3572 1 1 6 GLN HG2 H -10.221 -5.138 2.477 1.00 . A A . 6 GLN HG2 1 1
7 3573 1 1 6 GLN HG3 H -8.637 -4.469 2.088 1.00 . A A . 6 GLN HG3 1 1
7 3574 1 1 6 GLN N N -9.441 -1.831 1.695 1.00 . A A . 6 GLN N 1 1
7 3575 1 1 6 GLN NE2 N -9.491 -6.534 4.450 1.00 . A A . 6 GLN NE2 1 1
7 3576 1 1 6 GLN O O -12.071 -1.472 4.140 1.00 . A A . 6 GLN O 1 1
7 3577 1 1 6 GLN OE1 O -7.457 -5.706 3.985 1.00 . A A . 6 GLN OE1 1 1
7 3578 1 1 7 ALA C C -11.714 1.981 3.545 1.00 . A A . 7 ALA C 1 1
7 3579 1 1 7 ALA CA C -10.833 1.039 4.370 1.00 . A A . 7 ALA CA 1 1
7 3580 1 1 7 ALA CB C -9.650 1.799 4.950 1.00 . A A . 7 ALA CB 1 1
7 3581 1 1 7 ALA H H -9.532 -0.007 3.059 1.00 . A A . 7 ALA H 1 1
7 3582 1 1 7 ALA HA H -11.415 0.651 5.192 1.00 . A A . 7 ALA HA 1 1
7 3583 1 1 7 ALA HB1 H -8.990 1.108 5.454 1.00 . A A . 7 ALA HB1 1 1
7 3584 1 1 7 ALA HB2 H -10.005 2.536 5.654 1.00 . A A . 7 ALA HB2 1 1
7 3585 1 1 7 ALA HB3 H -9.114 2.293 4.152 1.00 . A A . 7 ALA HB3 1 1
7 3586 1 1 7 ALA N N -10.358 -0.102 3.579 1.00 . A A . 7 ALA N 1 1
7 3587 1 1 7 ALA O O -12.419 2.827 4.106 1.00 . A A . 7 ALA O 1 1
7 3588 1 1 8 GLY C C -11.590 3.373 0.293 1.00 . A A . 8 GLY C 1 1
7 3589 1 1 8 GLY CA C -12.451 2.662 1.321 1.00 . A A . 8 GLY CA 1 1
7 3590 1 1 8 GLY H H -11.088 1.129 1.843 1.00 . A A . 8 GLY H 1 1
7 3591 1 1 8 GLY HA2 H -13.171 2.043 0.806 1.00 . A A . 8 GLY HA2 1 1
7 3592 1 1 8 GLY HA3 H -12.980 3.401 1.905 1.00 . A A . 8 GLY HA3 1 1
7 3593 1 1 8 GLY N N -11.666 1.825 2.218 1.00 . A A . 8 GLY N 1 1
7 3594 1 1 8 GLY O O -11.880 4.511 -0.085 1.00 . A A . 8 GLY O 1 1
7 3595 1 1 9 ASN C C -8.952 4.566 -0.736 1.00 . A A . 9 ASN C 1 1
7 3596 1 1 9 ASN CA C -9.561 3.212 -1.162 1.00 . A A . 9 ASN CA 1 1
7 3597 1 1 9 ASN CB C -10.220 3.320 -2.554 1.00 . A A . 9 ASN CB 1 1
7 3598 1 1 9 ASN CG C -10.526 1.964 -3.163 1.00 . A A . 9 ASN CG 1 1
7 3599 1 1 9 ASN H H -10.368 1.784 0.192 1.00 . A A . 9 ASN H 1 1
7 3600 1 1 9 ASN HA H -8.755 2.493 -1.224 1.00 . A A . 9 ASN HA 1 1
7 3601 1 1 9 ASN HB2 H -11.145 3.869 -2.465 1.00 . A A . 9 ASN HB2 1 1
7 3602 1 1 9 ASN HB3 H -9.554 3.852 -3.219 1.00 . A A . 9 ASN HB3 1 1
7 3603 1 1 9 ASN HD21 H -8.733 1.918 -4.022 1.00 . A A . 9 ASN HD21 1 1
7 3604 1 1 9 ASN HD22 H -9.741 0.546 -4.313 1.00 . A A . 9 ASN HD22 1 1
7 3605 1 1 9 ASN N N -10.520 2.685 -0.161 1.00 . A A . 9 ASN N 1 1
7 3606 1 1 9 ASN ND2 N -9.570 1.422 -3.908 1.00 . A A . 9 ASN ND2 1 1
7 3607 1 1 9 ASN O O -8.681 5.438 -1.571 1.00 . A A . 9 ASN O 1 1
7 3608 1 1 9 ASN OD1 O -11.608 1.412 -2.965 1.00 . A A . 9 ASN OD1 1 1
7 3609 1 1 10 ARG C C -6.609 5.927 1.049 1.00 . A A . 10 ARG C 1 1
7 3610 1 1 10 ARG CA C -8.143 5.940 1.147 1.00 . A A . 10 ARG CA 1 1
7 3611 1 1 10 ARG CB C -8.592 6.103 2.611 1.00 . A A . 10 ARG CB 1 1
7 3612 1 1 10 ARG CD C -10.421 6.720 4.222 1.00 . A A . 10 ARG CD 1 1
7 3613 1 1 10 ARG CG C -10.041 6.543 2.761 1.00 . A A . 10 ARG CG 1 1
7 3614 1 1 10 ARG CZ C -12.382 7.493 5.545 1.00 . A A . 10 ARG CZ 1 1
7 3615 1 1 10 ARG H H -8.945 3.975 1.182 1.00 . A A . 10 ARG H 1 1
7 3616 1 1 10 ARG HA H -8.517 6.775 0.572 1.00 . A A . 10 ARG HA 1 1
7 3617 1 1 10 ARG HB2 H -8.474 5.157 3.118 1.00 . A A . 10 ARG HB2 1 1
7 3618 1 1 10 ARG HB3 H -7.964 6.840 3.090 1.00 . A A . 10 ARG HB3 1 1
7 3619 1 1 10 ARG HD2 H -10.286 5.777 4.732 1.00 . A A . 10 ARG HD2 1 1
7 3620 1 1 10 ARG HD3 H -9.772 7.463 4.662 1.00 . A A . 10 ARG HD3 1 1
7 3621 1 1 10 ARG HE H -12.364 7.189 3.568 1.00 . A A . 10 ARG HE 1 1
7 3622 1 1 10 ARG HG2 H -10.176 7.484 2.248 1.00 . A A . 10 ARG HG2 1 1
7 3623 1 1 10 ARG HG3 H -10.683 5.795 2.318 1.00 . A A . 10 ARG HG3 1 1
7 3624 1 1 10 ARG HH11 H -10.731 7.182 6.678 1.00 . A A . 10 ARG HH11 1 1
7 3625 1 1 10 ARG HH12 H -12.131 7.723 7.542 1.00 . A A . 10 ARG HH12 1 1
7 3626 1 1 10 ARG HH21 H -14.082 8.126 6.434 1.00 . A A . 10 ARG HH21 1 1
7 3627 1 1 10 ARG HH22 H -14.182 7.895 4.720 1.00 . A A . 10 ARG HH22 1 1
7 3628 1 1 10 ARG N N -8.720 4.713 0.578 1.00 . A A . 10 ARG N 1 1
7 3629 1 1 10 ARG NE N -11.815 7.151 4.379 1.00 . A A . 10 ARG NE 1 1
7 3630 1 1 10 ARG NH1 N -11.691 7.463 6.683 1.00 . A A . 10 ARG NH1 1 1
7 3631 1 1 10 ARG NH2 N -13.653 7.869 5.568 1.00 . A A . 10 ARG NH2 1 1
7 3632 1 1 10 ARG O O -6.017 4.908 0.677 1.00 . A A . 10 ARG O 1 1
7 3633 1 1 11 ALA C C -3.941 7.611 2.671 1.00 . A A . 11 ALA C 1 1
7 3634 1 1 11 ALA CA C -4.519 7.187 1.320 1.00 . A A . 11 ALA CA 1 1
7 3635 1 1 11 ALA CB C -4.118 8.179 0.240 1.00 . A A . 11 ALA CB 1 1
7 3636 1 1 11 ALA H H -6.507 7.837 1.655 1.00 . A A . 11 ALA H 1 1
7 3637 1 1 11 ALA HA H -4.113 6.225 1.053 1.00 . A A . 11 ALA HA 1 1
7 3638 1 1 11 ALA HB1 H -3.041 8.215 0.167 1.00 . A A . 11 ALA HB1 1 1
7 3639 1 1 11 ALA HB2 H -4.496 9.157 0.491 1.00 . A A . 11 ALA HB2 1 1
7 3640 1 1 11 ALA HB3 H -4.532 7.864 -0.707 1.00 . A A . 11 ALA HB3 1 1
7 3641 1 1 11 ALA N N -5.976 7.064 1.373 1.00 . A A . 11 ALA N 1 1
7 3642 1 1 11 ALA O O -4.622 8.263 3.468 1.00 . A A . 11 ALA O 1 1
7 3643 1 1 12 CYS C C -1.224 8.888 4.026 1.00 . A A . 12 CYS C 1 1
7 3644 1 1 12 CYS CA C -1.977 7.565 4.159 1.00 . A A . 12 CYS CA 1 1
7 3645 1 1 12 CYS CB C -0.998 6.449 4.539 1.00 . A A . 12 CYS CB 1 1
7 3646 1 1 12 CYS H H -2.202 6.708 2.229 1.00 . A A . 12 CYS H 1 1
7 3647 1 1 12 CYS HA H -2.718 7.663 4.939 1.00 . A A . 12 CYS HA 1 1
7 3648 1 1 12 CYS HB2 H -0.891 5.776 3.701 1.00 . A A . 12 CYS HB2 1 1
7 3649 1 1 12 CYS HB3 H -0.038 6.886 4.766 1.00 . A A . 12 CYS HB3 1 1
7 3650 1 1 12 CYS N N -2.677 7.231 2.913 1.00 . A A . 12 CYS N 1 1
7 3651 1 1 12 CYS O O -0.480 9.093 3.064 1.00 . A A . 12 CYS O 1 1
7 3652 1 1 12 CYS SG S -1.514 5.458 5.979 1.00 . A A . 12 CYS SG 1 1
7 3653 1 1 13 ALA C C -0.147 11.417 6.374 1.00 . A A . 13 ALA C 1 1
7 3654 1 1 13 ALA CA C -0.783 11.097 5.010 1.00 . A A . 13 ALA CA 1 1
7 3655 1 1 13 ALA CB C -1.793 12.171 4.621 1.00 . A A . 13 ALA CB 1 1
7 3656 1 1 13 ALA H H -2.036 9.547 5.737 1.00 . A A . 13 ALA H 1 1
7 3657 1 1 13 ALA HA H -0.008 11.087 4.261 1.00 . A A . 13 ALA HA 1 1
7 3658 1 1 13 ALA HB1 H -1.294 13.126 4.557 1.00 . A A . 13 ALA HB1 1 1
7 3659 1 1 13 ALA HB2 H -2.572 12.219 5.365 1.00 . A A . 13 ALA HB2 1 1
7 3660 1 1 13 ALA HB3 H -2.225 11.925 3.661 1.00 . A A . 13 ALA HB3 1 1
7 3661 1 1 13 ALA N N -1.431 9.781 5.003 1.00 . A A . 13 ALA N 1 1
7 3662 1 1 13 ALA O O 0.174 12.577 6.663 1.00 . A A . 13 ALA O 1 1
7 3663 1 1 14 ASN C C 2.171 10.365 8.495 1.00 . A A . 14 ASN C 1 1
7 3664 1 1 14 ASN CA C 0.648 10.545 8.530 1.00 . A A . 14 ASN CA 1 1
7 3665 1 1 14 ASN CB C -0.005 9.578 9.534 1.00 . A A . 14 ASN CB 1 1
7 3666 1 1 14 ASN CG C -1.442 9.948 9.852 1.00 . A A . 14 ASN CG 1 1
7 3667 1 1 14 ASN H H -0.200 9.480 6.902 1.00 . A A . 14 ASN H 1 1
7 3668 1 1 14 ASN HA H 0.443 11.549 8.845 1.00 . A A . 14 ASN HA 1 1
7 3669 1 1 14 ASN HB2 H 0.006 8.581 9.122 1.00 . A A . 14 ASN HB2 1 1
7 3670 1 1 14 ASN HB3 H 0.562 9.589 10.453 1.00 . A A . 14 ASN HB3 1 1
7 3671 1 1 14 ASN HD21 H -2.092 8.809 8.357 1.00 . A A . 14 ASN HD21 1 1
7 3672 1 1 14 ASN HD22 H -3.314 9.630 9.262 1.00 . A A . 14 ASN HD22 1 1
7 3673 1 1 14 ASN N N 0.056 10.378 7.199 1.00 . A A . 14 ASN N 1 1
7 3674 1 1 14 ASN ND2 N -2.378 9.407 9.079 1.00 . A A . 14 ASN ND2 1 1
7 3675 1 1 14 ASN O O 2.911 11.350 8.426 1.00 . A A . 14 ASN O 1 1
7 3676 1 1 14 ASN OD1 O -1.709 10.709 10.781 1.00 . A A . 14 ASN OD1 1 1
7 3677 1 1 15 GLN C C 4.329 7.483 7.751 1.00 . A A . 15 GLN C 1 1
7 3678 1 1 15 GLN CA C 4.059 8.779 8.518 1.00 . A A . 15 GLN CA 1 1
7 3679 1 1 15 GLN CB C 4.616 8.650 9.944 1.00 . A A . 15 GLN CB 1 1
7 3680 1 1 15 GLN CD C 5.344 9.822 12.062 1.00 . A A . 15 GLN CD 1 1
7 3681 1 1 15 GLN CG C 4.787 9.982 10.661 1.00 . A A . 15 GLN CG 1 1
7 3682 1 1 15 GLN H H 1.972 8.384 8.600 1.00 . A A . 15 GLN H 1 1
7 3683 1 1 15 GLN HA H 4.569 9.583 8.017 1.00 . A A . 15 GLN HA 1 1
7 3684 1 1 15 GLN HB2 H 3.943 8.038 10.526 1.00 . A A . 15 GLN HB2 1 1
7 3685 1 1 15 GLN HB3 H 5.580 8.164 9.899 1.00 . A A . 15 GLN HB3 1 1
7 3686 1 1 15 GLN HE21 H 3.505 9.672 12.802 1.00 . A A . 15 GLN HE21 1 1
7 3687 1 1 15 GLN HE22 H 4.788 9.566 13.954 1.00 . A A . 15 GLN HE22 1 1
7 3688 1 1 15 GLN HG2 H 5.464 10.598 10.090 1.00 . A A . 15 GLN HG2 1 1
7 3689 1 1 15 GLN HG3 H 3.825 10.467 10.724 1.00 . A A . 15 GLN HG3 1 1
7 3690 1 1 15 GLN N N 2.624 9.108 8.542 1.00 . A A . 15 GLN N 1 1
7 3691 1 1 15 GLN NE2 N 4.456 9.671 13.038 1.00 . A A . 15 GLN NE2 1 1
7 3692 1 1 15 GLN O O 5.423 7.292 7.213 1.00 . A A . 15 GLN O 1 1
7 3693 1 1 15 GLN OE1 O 6.558 9.833 12.266 1.00 . A A . 15 GLN OE1 1 1
7 3694 1 1 16 LEU C C 2.779 5.382 5.631 1.00 . A A . 16 LEU C 1 1
7 3695 1 1 16 LEU CA C 3.435 5.316 7.020 1.00 . A A . 16 LEU CA 1 1
7 3696 1 1 16 LEU CB C 2.850 4.162 7.885 1.00 . A A . 16 LEU CB 1 1
7 3697 1 1 16 LEU CD1 C 0.822 3.094 8.916 1.00 . A A . 16 LEU CD1 1 1
7 3698 1 1 16 LEU CD2 C 1.662 5.237 9.853 1.00 . A A . 16 LEU CD2 1 1
7 3699 1 1 16 LEU CG C 1.498 4.414 8.578 1.00 . A A . 16 LEU CG 1 1
7 3700 1 1 16 LEU H H 2.481 6.839 8.145 1.00 . A A . 16 LEU H 1 1
7 3701 1 1 16 LEU HA H 4.495 5.135 6.872 1.00 . A A . 16 LEU HA 1 1
7 3702 1 1 16 LEU HB2 H 2.729 3.304 7.240 1.00 . A A . 16 LEU HB2 1 1
7 3703 1 1 16 LEU HB3 H 3.575 3.909 8.644 1.00 . A A . 16 LEU HB3 1 1
7 3704 1 1 16 LEU HD11 H 1.449 2.532 9.594 1.00 . A A . 16 LEU HD11 1 1
7 3705 1 1 16 LEU HD12 H 0.670 2.525 8.011 1.00 . A A . 16 LEU HD12 1 1
7 3706 1 1 16 LEU HD13 H -0.131 3.287 9.384 1.00 . A A . 16 LEU HD13 1 1
7 3707 1 1 16 LEU HD21 H 2.159 6.167 9.623 1.00 . A A . 16 LEU HD21 1 1
7 3708 1 1 16 LEU HD22 H 2.254 4.682 10.566 1.00 . A A . 16 LEU HD22 1 1
7 3709 1 1 16 LEU HD23 H 0.690 5.444 10.277 1.00 . A A . 16 LEU HD23 1 1
7 3710 1 1 16 LEU HG H 0.855 4.955 7.900 1.00 . A A . 16 LEU HG 1 1
7 3711 1 1 16 LEU N N 3.325 6.605 7.709 1.00 . A A . 16 LEU N 1 1
7 3712 1 1 16 LEU O O 2.478 6.477 5.145 1.00 . A A . 16 LEU O 1 1
7 3713 1 1 17 CYS C C 1.203 2.905 3.326 1.00 . A A . 17 CYS C 1 1
7 3714 1 1 17 CYS CA C 1.987 4.175 3.631 1.00 . A A . 17 CYS CA 1 1
7 3715 1 1 17 CYS CB C 3.100 4.353 2.581 1.00 . A A . 17 CYS CB 1 1
7 3716 1 1 17 CYS H H 2.762 3.373 5.449 1.00 . A A . 17 CYS H 1 1
7 3717 1 1 17 CYS HA H 1.296 4.996 3.562 1.00 . A A . 17 CYS HA 1 1
7 3718 1 1 17 CYS HB2 H 2.803 3.870 1.662 1.00 . A A . 17 CYS HB2 1 1
7 3719 1 1 17 CYS HB3 H 3.252 5.406 2.397 1.00 . A A . 17 CYS HB3 1 1
7 3720 1 1 17 CYS N N 2.559 4.214 4.989 1.00 . A A . 17 CYS N 1 1
7 3721 1 1 17 CYS O O 1.581 1.802 3.721 1.00 . A A . 17 CYS O 1 1
7 3722 1 1 17 CYS SG S 4.706 3.643 3.079 1.00 . A A . 17 CYS SG 1 1
7 3723 1 1 18 CYS C C -0.614 1.599 0.737 1.00 . A A . 18 CYS C 1 1
7 3724 1 1 18 CYS CA C -0.797 2.019 2.188 1.00 . A A . 18 CYS CA 1 1
7 3725 1 1 18 CYS CB C -2.257 2.437 2.398 1.00 . A A . 18 CYS CB 1 1
7 3726 1 1 18 CYS H H -0.118 4.027 2.328 1.00 . A A . 18 CYS H 1 1
7 3727 1 1 18 CYS HA H -0.584 1.166 2.810 1.00 . A A . 18 CYS HA 1 1
7 3728 1 1 18 CYS HB2 H -2.858 2.002 1.611 1.00 . A A . 18 CYS HB2 1 1
7 3729 1 1 18 CYS HB3 H -2.602 2.068 3.349 1.00 . A A . 18 CYS HB3 1 1
7 3730 1 1 18 CYS N N 0.105 3.103 2.592 1.00 . A A . 18 CYS N 1 1
7 3731 1 1 18 CYS O O -0.157 2.377 -0.107 1.00 . A A . 18 CYS O 1 1
7 3732 1 1 18 CYS SG S -2.537 4.237 2.360 1.00 . A A . 18 CYS SG 1 1
7 3733 1 1 19 SER C C -2.319 -0.780 -1.248 1.00 . A A . 19 SER C 1 1
7 3734 1 1 19 SER CA C -0.927 -0.262 -0.850 1.00 . A A . 19 SER CA 1 1
7 3735 1 1 19 SER CB C 0.088 -1.415 -0.846 1.00 . A A . 19 SER CB 1 1
7 3736 1 1 19 SER H H -1.314 -0.205 1.227 1.00 . A A . 19 SER H 1 1
7 3737 1 1 19 SER HA H -0.614 0.498 -1.552 1.00 . A A . 19 SER HA 1 1
7 3738 1 1 19 SER HB2 H 0.087 -1.902 -1.812 1.00 . A A . 19 SER HB2 1 1
7 3739 1 1 19 SER HB3 H 1.076 -1.030 -0.638 1.00 . A A . 19 SER HB3 1 1
7 3740 1 1 19 SER HG H 0.088 -3.231 -0.114 1.00 . A A . 19 SER HG 1 1
7 3741 1 1 19 SER N N -0.988 0.343 0.480 1.00 . A A . 19 SER N 1 1
7 3742 1 1 19 SER O O -3.275 -0.637 -0.483 1.00 . A A . 19 SER O 1 1
7 3743 1 1 19 SER OG O -0.247 -2.371 0.144 1.00 . A A . 19 SER OG 1 1
7 3744 1 1 20 GLN C C -3.950 -3.315 -2.279 1.00 . A A . 20 GLN C 1 1
7 3745 1 1 20 GLN CA C -3.701 -1.937 -2.925 1.00 . A A . 20 GLN CA 1 1
7 3746 1 1 20 GLN CB C -3.689 -2.027 -4.461 1.00 . A A . 20 GLN CB 1 1
7 3747 1 1 20 GLN CD C -5.015 -1.974 -6.614 1.00 . A A . 20 GLN CD 1 1
7 3748 1 1 20 GLN CG C -5.067 -1.910 -5.100 1.00 . A A . 20 GLN CG 1 1
7 3749 1 1 20 GLN H H -1.635 -1.457 -3.014 1.00 . A A . 20 GLN H 1 1
7 3750 1 1 20 GLN HA H -4.490 -1.264 -2.617 1.00 . A A . 20 GLN HA 1 1
7 3751 1 1 20 GLN HB2 H -3.070 -1.231 -4.850 1.00 . A A . 20 GLN HB2 1 1
7 3752 1 1 20 GLN HB3 H -3.262 -2.976 -4.750 1.00 . A A . 20 GLN HB3 1 1
7 3753 1 1 20 GLN HE21 H -4.810 0.001 -6.714 1.00 . A A . 20 GLN HE21 1 1
7 3754 1 1 20 GLN HE22 H -4.834 -0.829 -8.229 1.00 . A A . 20 GLN HE22 1 1
7 3755 1 1 20 GLN HG2 H -5.684 -2.721 -4.743 1.00 . A A . 20 GLN HG2 1 1
7 3756 1 1 20 GLN HG3 H -5.507 -0.968 -4.808 1.00 . A A . 20 GLN HG3 1 1
7 3757 1 1 20 GLN N N -2.429 -1.384 -2.445 1.00 . A A . 20 GLN N 1 1
7 3758 1 1 20 GLN NE2 N -4.872 -0.817 -7.250 1.00 . A A . 20 GLN NE2 1 1
7 3759 1 1 20 GLN O O -3.895 -4.360 -2.941 1.00 . A A . 20 GLN O 1 1
7 3760 1 1 20 GLN OE1 O -5.100 -3.050 -7.205 1.00 . A A . 20 GLN OE1 1 1
7 3761 1 1 21 TYR C C -5.280 -4.195 1.086 1.00 . A A . 21 TYR C 1 1
7 3762 1 1 21 TYR CA C -4.441 -4.502 -0.162 1.00 . A A . 21 TYR CA 1 1
7 3763 1 1 21 TYR CB C -3.084 -5.145 0.236 1.00 . A A . 21 TYR CB 1 1
7 3764 1 1 21 TYR CD1 C -2.530 -5.803 2.619 1.00 . A A . 21 TYR CD1 1 1
7 3765 1 1 21 TYR CD2 C -3.756 -7.358 1.291 1.00 . A A . 21 TYR CD2 1 1
7 3766 1 1 21 TYR CE1 C -2.559 -6.683 3.684 1.00 . A A . 21 TYR CE1 1 1
7 3767 1 1 21 TYR CE2 C -3.791 -8.243 2.353 1.00 . A A . 21 TYR CE2 1 1
7 3768 1 1 21 TYR CG C -3.126 -6.124 1.405 1.00 . A A . 21 TYR CG 1 1
7 3769 1 1 21 TYR CZ C -3.191 -7.901 3.546 1.00 . A A . 21 TYR CZ 1 1
7 3770 1 1 21 TYR H H -4.261 -2.414 -0.513 1.00 . A A . 21 TYR H 1 1
7 3771 1 1 21 TYR HA H -4.987 -5.195 -0.777 1.00 . A A . 21 TYR HA 1 1
7 3772 1 1 21 TYR HB2 H -2.697 -5.682 -0.616 1.00 . A A . 21 TYR HB2 1 1
7 3773 1 1 21 TYR HB3 H -2.392 -4.356 0.492 1.00 . A A . 21 TYR HB3 1 1
7 3774 1 1 21 TYR HD1 H -2.035 -4.848 2.725 1.00 . A A . 21 TYR HD1 1 1
7 3775 1 1 21 TYR HD2 H -4.226 -7.620 0.358 1.00 . A A . 21 TYR HD2 1 1
7 3776 1 1 21 TYR HE1 H -2.090 -6.414 4.619 1.00 . A A . 21 TYR HE1 1 1
7 3777 1 1 21 TYR HE2 H -4.285 -9.196 2.244 1.00 . A A . 21 TYR HE2 1 1
7 3778 1 1 21 TYR HH H -3.010 -9.663 4.294 1.00 . A A . 21 TYR HH 1 1
7 3779 1 1 21 TYR N N -4.208 -3.286 -0.960 1.00 . A A . 21 TYR N 1 1
7 3780 1 1 21 TYR O O -5.945 -5.088 1.623 1.00 . A A . 21 TYR O 1 1
7 3781 1 1 21 TYR OH O -3.222 -8.780 4.604 1.00 . A A . 21 TYR OH 1 1
7 3782 1 1 22 GLY C C -5.095 -2.449 3.946 1.00 . A A . 22 GLY C 1 1
7 3783 1 1 22 GLY CA C -5.986 -2.539 2.721 1.00 . A A . 22 GLY CA 1 1
7 3784 1 1 22 GLY H H -4.703 -2.281 1.049 1.00 . A A . 22 GLY H 1 1
7 3785 1 1 22 GLY HA2 H -6.453 -1.584 2.552 1.00 . A A . 22 GLY HA2 1 1
7 3786 1 1 22 GLY HA3 H -6.756 -3.272 2.908 1.00 . A A . 22 GLY HA3 1 1
7 3787 1 1 22 GLY N N -5.243 -2.939 1.533 1.00 . A A . 22 GLY N 1 1
7 3788 1 1 22 GLY O O -5.562 -2.674 5.067 1.00 . A A . 22 GLY O 1 1
7 3789 1 1 23 PHE C C -1.814 -0.907 4.630 1.00 . A A . 23 PHE C 1 1
7 3790 1 1 23 PHE CA C -2.844 -2.024 4.833 1.00 . A A . 23 PHE CA 1 1
7 3791 1 1 23 PHE CB C -2.094 -3.364 5.000 1.00 . A A . 23 PHE CB 1 1
7 3792 1 1 23 PHE CD1 C -2.077 -4.669 7.150 1.00 . A A . 23 PHE CD1 1 1
7 3793 1 1 23 PHE CD2 C -0.533 -2.863 6.938 1.00 . A A . 23 PHE CD2 1 1
7 3794 1 1 23 PHE CE1 C -1.600 -4.930 8.421 1.00 . A A . 23 PHE CE1 1 1
7 3795 1 1 23 PHE CE2 C -0.053 -3.121 8.208 1.00 . A A . 23 PHE CE2 1 1
7 3796 1 1 23 PHE CG C -1.556 -3.635 6.392 1.00 . A A . 23 PHE CG 1 1
7 3797 1 1 23 PHE CZ C -0.588 -4.154 8.950 1.00 . A A . 23 PHE CZ 1 1
7 3798 1 1 23 PHE H H -3.505 -1.935 2.820 1.00 . A A . 23 PHE H 1 1
7 3799 1 1 23 PHE HA H -3.397 -1.830 5.733 1.00 . A A . 23 PHE HA 1 1
7 3800 1 1 23 PHE HB2 H -2.766 -4.170 4.749 1.00 . A A . 23 PHE HB2 1 1
7 3801 1 1 23 PHE HB3 H -1.262 -3.377 4.316 1.00 . A A . 23 PHE HB3 1 1
7 3802 1 1 23 PHE HD1 H -2.862 -5.281 6.737 1.00 . A A . 23 PHE HD1 1 1
7 3803 1 1 23 PHE HD2 H -0.105 -2.056 6.354 1.00 . A A . 23 PHE HD2 1 1
7 3804 1 1 23 PHE HE1 H -2.019 -5.740 8.999 1.00 . A A . 23 PHE HE1 1 1
7 3805 1 1 23 PHE HE2 H 0.739 -2.512 8.620 1.00 . A A . 23 PHE HE2 1 1
7 3806 1 1 23 PHE HZ H -0.215 -4.356 9.944 1.00 . A A . 23 PHE HZ 1 1
7 3807 1 1 23 PHE N N -3.807 -2.118 3.734 1.00 . A A . 23 PHE N 1 1
7 3808 1 1 23 PHE O O -1.122 -0.861 3.603 1.00 . A A . 23 PHE O 1 1
7 3809 1 1 24 CYS C C 0.369 0.688 6.577 1.00 . A A . 24 CYS C 1 1
7 3810 1 1 24 CYS CA C -0.766 1.085 5.628 1.00 . A A . 24 CYS CA 1 1
7 3811 1 1 24 CYS CB C -1.386 2.399 6.094 1.00 . A A . 24 CYS CB 1 1
7 3812 1 1 24 CYS H H -2.474 0.022 6.278 1.00 . A A . 24 CYS H 1 1
7 3813 1 1 24 CYS HA H -0.368 1.206 4.638 1.00 . A A . 24 CYS HA 1 1
7 3814 1 1 24 CYS HB2 H -2.278 2.593 5.520 1.00 . A A . 24 CYS HB2 1 1
7 3815 1 1 24 CYS HB3 H -1.645 2.301 7.137 1.00 . A A . 24 CYS HB3 1 1
7 3816 1 1 24 CYS N N -1.768 0.017 5.599 1.00 . A A . 24 CYS N 1 1
7 3817 1 1 24 CYS O O 0.132 -0.005 7.572 1.00 . A A . 24 CYS O 1 1
7 3818 1 1 24 CYS SG S -0.285 3.843 5.928 1.00 . A A . 24 CYS SG 1 1
7 3819 1 1 25 GLY C C 4.062 1.189 6.440 1.00 . A A . 25 GLY C 1 1
7 3820 1 1 25 GLY CA C 2.748 0.799 7.093 1.00 . A A . 25 GLY CA 1 1
7 3821 1 1 25 GLY H H 1.709 1.691 5.474 1.00 . A A . 25 GLY H 1 1
7 3822 1 1 25 GLY HA2 H 2.661 1.308 8.041 1.00 . A A . 25 GLY HA2 1 1
7 3823 1 1 25 GLY HA3 H 2.752 -0.264 7.275 1.00 . A A . 25 GLY HA3 1 1
7 3824 1 1 25 GLY N N 1.592 1.129 6.268 1.00 . A A . 25 GLY N 1 1
7 3825 1 1 25 GLY O O 4.202 2.306 5.940 1.00 . A A . 25 GLY O 1 1
7 3826 1 1 26 SER C C 6.919 -0.752 5.195 1.00 . A A . 26 SER C 1 1
7 3827 1 1 26 SER CA C 6.355 0.503 5.860 1.00 . A A . 26 SER CA 1 1
7 3828 1 1 26 SER CB C 7.332 0.980 6.931 1.00 . A A . 26 SER CB 1 1
7 3829 1 1 26 SER H H 4.848 -0.606 6.868 1.00 . A A . 26 SER H 1 1
7 3830 1 1 26 SER HA H 6.249 1.276 5.115 1.00 . A A . 26 SER HA 1 1
7 3831 1 1 26 SER HB2 H 7.356 0.257 7.732 1.00 . A A . 26 SER HB2 1 1
7 3832 1 1 26 SER HB3 H 8.315 1.070 6.496 1.00 . A A . 26 SER HB3 1 1
7 3833 1 1 26 SER HG H 6.381 2.689 6.826 1.00 . A A . 26 SER HG 1 1
7 3834 1 1 26 SER N N 5.029 0.264 6.451 1.00 . A A . 26 SER N 1 1
7 3835 1 1 26 SER O O 7.853 -0.669 4.392 1.00 . A A . 26 SER O 1 1
7 3836 1 1 26 SER OG O 6.944 2.236 7.459 1.00 . A A . 26 SER OG 1 1
7 3837 1 1 27 THR C C 6.646 -3.267 3.463 1.00 . A A . 27 THR C 1 1
7 3838 1 1 27 THR CA C 6.767 -3.215 5.002 1.00 . A A . 27 THR CA 1 1
7 3839 1 1 27 THR CB C 5.933 -4.345 5.657 1.00 . A A . 27 THR CB 1 1
7 3840 1 1 27 THR CG2 C 6.562 -5.723 5.464 1.00 . A A . 27 THR CG2 1 1
7 3841 1 1 27 THR H H 5.598 -1.891 6.174 1.00 . A A . 27 THR H 1 1
7 3842 1 1 27 THR HA H 7.801 -3.362 5.275 1.00 . A A . 27 THR HA 1 1
7 3843 1 1 27 THR HB H 4.952 -4.343 5.213 1.00 . A A . 27 THR HB 1 1
7 3844 1 1 27 THR HG1 H 5.018 -4.532 7.396 1.00 . A A . 27 THR HG1 1 1
7 3845 1 1 27 THR HG21 H 6.639 -5.938 4.408 1.00 . A A . 27 THR HG21 1 1
7 3846 1 1 27 THR HG22 H 5.944 -6.470 5.939 1.00 . A A . 27 THR HG22 1 1
7 3847 1 1 27 THR HG23 H 7.546 -5.735 5.907 1.00 . A A . 27 THR HG23 1 1
7 3848 1 1 27 THR N N 6.342 -1.912 5.536 1.00 . A A . 27 THR N 1 1
7 3849 1 1 27 THR O O 5.981 -2.424 2.853 1.00 . A A . 27 THR O 1 1
7 3850 1 1 27 THR OG1 O 5.805 -4.096 7.064 1.00 . A A . 27 THR OG1 1 1
7 3851 1 1 28 SER C C 6.040 -5.140 0.873 1.00 . A A . 28 SER C 1 1
7 3852 1 1 28 SER CA C 7.318 -4.463 1.402 1.00 . A A . 28 SER CA 1 1
7 3853 1 1 28 SER CB C 8.539 -5.292 1.031 1.00 . A A . 28 SER CB 1 1
7 3854 1 1 28 SER H H 7.788 -4.910 3.419 1.00 . A A . 28 SER H 1 1
7 3855 1 1 28 SER HA H 7.406 -3.488 0.942 1.00 . A A . 28 SER HA 1 1
7 3856 1 1 28 SER HB2 H 8.590 -6.147 1.689 1.00 . A A . 28 SER HB2 1 1
7 3857 1 1 28 SER HB3 H 8.441 -5.624 0.011 1.00 . A A . 28 SER HB3 1 1
7 3858 1 1 28 SER HG H 10.429 -4.952 0.644 1.00 . A A . 28 SER HG 1 1
7 3859 1 1 28 SER N N 7.299 -4.271 2.859 1.00 . A A . 28 SER N 1 1
7 3860 1 1 28 SER O O 6.091 -6.063 0.049 1.00 . A A . 28 SER O 1 1
7 3861 1 1 28 SER OG O 9.733 -4.541 1.162 1.00 . A A . 28 SER OG 1 1
7 3862 1 1 29 GLU C C 2.619 -3.983 0.959 1.00 . A A . 29 GLU C 1 1
7 3863 1 1 29 GLU CA C 3.584 -5.150 0.946 1.00 . A A . 29 GLU CA 1 1
7 3864 1 1 29 GLU CB C 3.087 -6.274 1.881 1.00 . A A . 29 GLU CB 1 1
7 3865 1 1 29 GLU CD C 3.356 -8.393 0.506 1.00 . A A . 29 GLU CD 1 1
7 3866 1 1 29 GLU CG C 3.825 -7.600 1.714 1.00 . A A . 29 GLU CG 1 1
7 3867 1 1 29 GLU H H 4.941 -3.903 1.983 1.00 . A A . 29 GLU H 1 1
7 3868 1 1 29 GLU HA H 3.663 -5.523 -0.060 1.00 . A A . 29 GLU HA 1 1
7 3869 1 1 29 GLU HB2 H 3.205 -5.949 2.904 1.00 . A A . 29 GLU HB2 1 1
7 3870 1 1 29 GLU HB3 H 2.038 -6.445 1.687 1.00 . A A . 29 GLU HB3 1 1
7 3871 1 1 29 GLU HG2 H 4.879 -7.398 1.604 1.00 . A A . 29 GLU HG2 1 1
7 3872 1 1 29 GLU HG3 H 3.666 -8.198 2.601 1.00 . A A . 29 GLU HG3 1 1
7 3873 1 1 29 GLU N N 4.901 -4.651 1.348 1.00 . A A . 29 GLU N 1 1
7 3874 1 1 29 GLU O O 1.844 -3.786 0.022 1.00 . A A . 29 GLU O 1 1
7 3875 1 1 29 GLU OE1 O 3.934 -8.207 -0.585 1.00 . A A . 29 GLU OE1 1 1
7 3876 1 1 29 GLU OE2 O 2.414 -9.198 0.653 1.00 . A A . 29 GLU OE2 1 1
7 3877 1 1 30 TYR C C 2.562 -0.827 1.551 1.00 . A A . 30 TYR C 1 1
7 3878 1 1 30 TYR CA C 1.908 -2.009 2.259 1.00 . A A . 30 TYR CA 1 1
7 3879 1 1 30 TYR CB C 1.784 -1.705 3.758 1.00 . A A . 30 TYR CB 1 1
7 3880 1 1 30 TYR CD1 C 2.709 -2.860 5.821 1.00 . A A . 30 TYR CD1 1 1
7 3881 1 1 30 TYR CD2 C 1.221 -4.112 4.440 1.00 . A A . 30 TYR CD2 1 1
7 3882 1 1 30 TYR CE1 C 2.813 -3.938 6.683 1.00 . A A . 30 TYR CE1 1 1
7 3883 1 1 30 TYR CE2 C 1.328 -5.193 5.294 1.00 . A A . 30 TYR CE2 1 1
7 3884 1 1 30 TYR CG C 1.911 -2.920 4.686 1.00 . A A . 30 TYR CG 1 1
7 3885 1 1 30 TYR CZ C 2.121 -5.099 6.415 1.00 . A A . 30 TYR CZ 1 1
7 3886 1 1 30 TYR H H 3.311 -3.495 2.759 1.00 . A A . 30 TYR H 1 1
7 3887 1 1 30 TYR HA H 0.930 -2.170 1.850 1.00 . A A . 30 TYR HA 1 1
7 3888 1 1 30 TYR HB2 H 2.553 -0.998 4.029 1.00 . A A . 30 TYR HB2 1 1
7 3889 1 1 30 TYR HB3 H 0.817 -1.250 3.937 1.00 . A A . 30 TYR HB3 1 1
7 3890 1 1 30 TYR HD1 H 3.264 -1.959 6.025 1.00 . A A . 30 TYR HD1 1 1
7 3891 1 1 30 TYR HD2 H 0.612 -4.191 3.552 1.00 . A A . 30 TYR HD2 1 1
7 3892 1 1 30 TYR HE1 H 3.438 -3.866 7.559 1.00 . A A . 30 TYR HE1 1 1
7 3893 1 1 30 TYR HE2 H 0.786 -6.103 5.083 1.00 . A A . 30 TYR HE2 1 1
7 3894 1 1 30 TYR HH H 2.154 -5.862 8.178 1.00 . A A . 30 TYR HH 1 1
7 3895 1 1 30 TYR N N 2.703 -3.215 2.048 1.00 . A A . 30 TYR N 1 1
7 3896 1 1 30 TYR O O 1.890 0.107 1.112 1.00 . A A . 30 TYR O 1 1
7 3897 1 1 30 TYR OH O 2.224 -6.169 7.272 1.00 . A A . 30 TYR OH 1 1
7 3898 1 1 31 CYS C C 5.671 -0.540 -0.169 1.00 . A A . 31 CYS C 1 1
7 3899 1 1 31 CYS CA C 4.690 0.122 0.796 1.00 . A A . 31 CYS CA 1 1
7 3900 1 1 31 CYS CB C 5.430 0.983 1.826 1.00 . A A . 31 CYS CB 1 1
7 3901 1 1 31 CYS H H 4.345 -1.673 1.846 1.00 . A A . 31 CYS H 1 1
7 3902 1 1 31 CYS HA H 4.019 0.744 0.232 1.00 . A A . 31 CYS HA 1 1
7 3903 1 1 31 CYS HB2 H 6.203 0.394 2.292 1.00 . A A . 31 CYS HB2 1 1
7 3904 1 1 31 CYS HB3 H 5.882 1.818 1.321 1.00 . A A . 31 CYS HB3 1 1
7 3905 1 1 31 CYS N N 3.891 -0.897 1.456 1.00 . A A . 31 CYS N 1 1
7 3906 1 1 31 CYS O O 6.806 -0.874 0.198 1.00 . A A . 31 CYS O 1 1
7 3907 1 1 31 CYS SG S 4.363 1.643 3.142 1.00 . A A . 31 CYS SG 1 1
7 3908 1 1 32 SER C C 6.932 -0.393 -3.158 1.00 . A A . 32 SER C 1 1
7 3909 1 1 32 SER CA C 6.023 -1.390 -2.441 1.00 . A A . 32 SER CA 1 1
7 3910 1 1 32 SER CB C 5.124 -2.086 -3.459 1.00 . A A . 32 SER CB 1 1
7 3911 1 1 32 SER H H 4.285 -0.480 -1.623 1.00 . A A . 32 SER H 1 1
7 3912 1 1 32 SER HA H 6.640 -2.133 -1.960 1.00 . A A . 32 SER HA 1 1
7 3913 1 1 32 SER HB2 H 4.306 -1.431 -3.718 1.00 . A A . 32 SER HB2 1 1
7 3914 1 1 32 SER HB3 H 5.699 -2.309 -4.344 1.00 . A A . 32 SER HB3 1 1
7 3915 1 1 32 SER HG H 4.455 -3.917 -3.650 1.00 . A A . 32 SER HG 1 1
7 3916 1 1 32 SER N N 5.208 -0.751 -1.405 1.00 . A A . 32 SER N 1 1
7 3917 1 1 32 SER O O 6.484 0.672 -3.592 1.00 . A A . 32 SER O 1 1
7 3918 1 1 32 SER OG O 4.596 -3.292 -2.936 1.00 . A A . 32 SER OG 1 1
7 3919 1 1 33 ARG C C 9.549 -0.498 -5.327 1.00 . A A . 33 ARG C 1 1
7 3920 1 1 33 ARG CA C 9.216 0.068 -3.943 1.00 . A A . 33 ARG CA 1 1
7 3921 1 1 33 ARG CB C 10.495 0.208 -3.084 1.00 . A A . 33 ARG CB 1 1
7 3922 1 1 33 ARG CD C 12.370 -0.874 -1.791 1.00 . A A . 33 ARG CD 1 1
7 3923 1 1 33 ARG CG C 11.092 -1.109 -2.580 1.00 . A A . 33 ARG CG 1 1
7 3924 1 1 33 ARG CZ C 14.167 -2.237 -0.737 1.00 . A A . 33 ARG CZ 1 1
7 3925 1 1 33 ARG H H 8.489 -1.619 -2.885 1.00 . A A . 33 ARG H 1 1
7 3926 1 1 33 ARG HA H 8.783 1.043 -4.077 1.00 . A A . 33 ARG HA 1 1
7 3927 1 1 33 ARG HB2 H 11.248 0.709 -3.672 1.00 . A A . 33 ARG HB2 1 1
7 3928 1 1 33 ARG HB3 H 10.263 0.821 -2.225 1.00 . A A . 33 ARG HB3 1 1
7 3929 1 1 33 ARG HD2 H 13.082 -0.369 -2.426 1.00 . A A . 33 ARG HD2 1 1
7 3930 1 1 33 ARG HD3 H 12.143 -0.251 -0.939 1.00 . A A . 33 ARG HD3 1 1
7 3931 1 1 33 ARG HE H 12.433 -2.946 -1.438 1.00 . A A . 33 ARG HE 1 1
7 3932 1 1 33 ARG HG2 H 10.373 -1.598 -1.942 1.00 . A A . 33 ARG HG2 1 1
7 3933 1 1 33 ARG HG3 H 11.313 -1.741 -3.428 1.00 . A A . 33 ARG HG3 1 1
7 3934 1 1 33 ARG HH11 H 14.618 -0.263 -0.834 1.00 . A A . 33 ARG HH11 1 1
7 3935 1 1 33 ARG HH12 H 15.831 -1.265 -0.108 1.00 . A A . 33 ARG HH12 1 1
7 3936 1 1 33 ARG HH21 H 14.034 -4.237 -0.487 1.00 . A A . 33 ARG HH21 1 1
7 3937 1 1 33 ARG HH22 H 15.500 -3.513 0.086 1.00 . A A . 33 ARG HH22 1 1
7 3938 1 1 33 ARG N N 8.211 -0.762 -3.269 1.00 . A A . 33 ARG N 1 1
7 3939 1 1 33 ARG NE N 12.963 -2.131 -1.317 1.00 . A A . 33 ARG NE 1 1
7 3940 1 1 33 ARG NH1 N 14.936 -1.166 -0.544 1.00 . A A . 33 ARG NH1 1 1
7 3941 1 1 33 ARG NH2 N 14.603 -3.426 -0.347 1.00 . A A . 33 ARG NH2 1 1
7 3942 1 1 33 ARG O O 9.845 0.253 -6.261 1.00 . A A . 33 ARG O 1 1
7 3943 1 1 34 ALA C C 8.481 -2.912 -7.408 1.00 . A A . 34 ALA C 1 1
7 3944 1 1 34 ALA CA C 9.772 -2.533 -6.686 1.00 . A A . 34 ALA CA 1 1
7 3945 1 1 34 ALA CB C 10.614 -3.771 -6.418 1.00 . A A . 34 ALA CB 1 1
7 3946 1 1 34 ALA H H 9.252 -2.348 -4.642 1.00 . A A . 34 ALA H 1 1
7 3947 1 1 34 ALA HA H 10.339 -1.871 -7.317 1.00 . A A . 34 ALA HA 1 1
7 3948 1 1 34 ALA HB1 H 11.522 -3.486 -5.907 1.00 . A A . 34 ALA HB1 1 1
7 3949 1 1 34 ALA HB2 H 10.864 -4.246 -7.355 1.00 . A A . 34 ALA HB2 1 1
7 3950 1 1 34 ALA HB3 H 10.056 -4.460 -5.802 1.00 . A A . 34 ALA HB3 1 1
7 3951 1 1 34 ALA N N 9.494 -1.827 -5.434 1.00 . A A . 34 ALA N 1 1
7 3952 1 1 34 ALA O O 8.443 -2.964 -8.641 1.00 . A A . 34 ALA O 1 1
7 3953 1 1 35 ASN C C 5.208 -2.317 -7.306 1.00 . A A . 35 ASN C 1 1
7 3954 1 1 35 ASN CA C 6.118 -3.543 -7.158 1.00 . A A . 35 ASN CA 1 1
7 3955 1 1 35 ASN CB C 5.452 -4.597 -6.263 1.00 . A A . 35 ASN CB 1 1
7 3956 1 1 35 ASN CG C 6.054 -5.977 -6.450 1.00 . A A . 35 ASN CG 1 1
7 3957 1 1 35 ASN H H 7.549 -3.110 -5.654 1.00 . A A . 35 ASN H 1 1
7 3958 1 1 35 ASN HA H 6.276 -3.969 -8.137 1.00 . A A . 35 ASN HA 1 1
7 3959 1 1 35 ASN HB2 H 5.572 -4.315 -5.229 1.00 . A A . 35 ASN HB2 1 1
7 3960 1 1 35 ASN HB3 H 4.398 -4.649 -6.498 1.00 . A A . 35 ASN HB3 1 1
7 3961 1 1 35 ASN HD21 H 7.384 -5.617 -5.017 1.00 . A A . 35 ASN HD21 1 1
7 3962 1 1 35 ASN HD22 H 7.486 -7.171 -5.763 1.00 . A A . 35 ASN HD22 1 1
7 3963 1 1 35 ASN N N 7.433 -3.173 -6.623 1.00 . A A . 35 ASN N 1 1
7 3964 1 1 35 ASN ND2 N 7.078 -6.286 -5.664 1.00 . A A . 35 ASN ND2 1 1
7 3965 1 1 35 ASN O O 4.189 -2.378 -8.002 1.00 . A A . 35 ASN O 1 1
7 3966 1 1 35 ASN OD1 O 5.603 -6.754 -7.291 1.00 . A A . 35 ASN OD1 1 1
7 3967 1 1 36 GLY C C 3.819 0.172 -5.582 1.00 . A A . 36 GLY C 1 1
7 3968 1 1 36 GLY CA C 4.815 0.026 -6.717 1.00 . A A . 36 GLY CA 1 1
7 3969 1 1 36 GLY H H 6.402 -1.238 -6.105 1.00 . A A . 36 GLY H 1 1
7 3970 1 1 36 GLY HA2 H 5.498 0.863 -6.689 1.00 . A A . 36 GLY HA2 1 1
7 3971 1 1 36 GLY HA3 H 4.279 0.047 -7.655 1.00 . A A . 36 GLY HA3 1 1
7 3972 1 1 36 GLY N N 5.587 -1.210 -6.646 1.00 . A A . 36 GLY N 1 1
7 3973 1 1 36 GLY O O 2.894 -0.636 -5.458 1.00 . A A . 36 GLY O 1 1
7 3974 1 1 37 CYS C C 1.952 2.372 -4.053 1.00 . A A . 37 CYS C 1 1
7 3975 1 1 37 CYS CA C 3.125 1.481 -3.616 1.00 . A A . 37 CYS CA 1 1
7 3976 1 1 37 CYS CB C 3.914 2.133 -2.460 1.00 . A A . 37 CYS CB 1 1
7 3977 1 1 37 CYS H H 4.773 1.807 -4.912 1.00 . A A . 37 CYS H 1 1
7 3978 1 1 37 CYS HA H 2.724 0.531 -3.284 1.00 . A A . 37 CYS HA 1 1
7 3979 1 1 37 CYS HB2 H 3.349 2.031 -1.547 1.00 . A A . 37 CYS HB2 1 1
7 3980 1 1 37 CYS HB3 H 4.860 1.621 -2.346 1.00 . A A . 37 CYS HB3 1 1
7 3981 1 1 37 CYS N N 4.013 1.210 -4.753 1.00 . A A . 37 CYS N 1 1
7 3982 1 1 37 CYS O O 1.892 2.795 -5.213 1.00 . A A . 37 CYS O 1 1
7 3983 1 1 37 CYS SG S 4.272 3.910 -2.680 1.00 . A A . 37 CYS SG 1 1
7 3984 1 1 38 GLN C C -0.080 4.825 -2.718 1.00 . A A . 38 GLN C 1 1
7 3985 1 1 38 GLN CA C -0.139 3.479 -3.439 1.00 . A A . 38 GLN CA 1 1
7 3986 1 1 38 GLN CB C -1.423 2.729 -3.075 1.00 . A A . 38 GLN CB 1 1
7 3987 1 1 38 GLN CD C -2.188 1.502 -5.161 1.00 . A A . 38 GLN CD 1 1
7 3988 1 1 38 GLN CG C -1.565 1.382 -3.782 1.00 . A A . 38 GLN CG 1 1
7 3989 1 1 38 GLN H H 1.129 2.298 -2.214 1.00 . A A . 38 GLN H 1 1
7 3990 1 1 38 GLN HA H -0.133 3.662 -4.503 1.00 . A A . 38 GLN HA 1 1
7 3991 1 1 38 GLN HB2 H -1.434 2.558 -2.009 1.00 . A A . 38 GLN HB2 1 1
7 3992 1 1 38 GLN HB3 H -2.270 3.341 -3.340 1.00 . A A . 38 GLN HB3 1 1
7 3993 1 1 38 GLN HE21 H -0.391 1.727 -5.980 1.00 . A A . 38 GLN HE21 1 1
7 3994 1 1 38 GLN HE22 H -1.726 1.763 -7.077 1.00 . A A . 38 GLN HE22 1 1
7 3995 1 1 38 GLN HG2 H -0.580 0.944 -3.887 1.00 . A A . 38 GLN HG2 1 1
7 3996 1 1 38 GLN HG3 H -2.180 0.731 -3.177 1.00 . A A . 38 GLN HG3 1 1
7 3997 1 1 38 GLN N N 1.028 2.655 -3.127 1.00 . A A . 38 GLN N 1 1
7 3998 1 1 38 GLN NE2 N -1.350 1.682 -6.176 1.00 . A A . 38 GLN NE2 1 1
7 3999 1 1 38 GLN O O -0.364 5.866 -3.318 1.00 . A A . 38 GLN O 1 1
7 4000 1 1 38 GLN OE1 O -3.409 1.433 -5.312 1.00 . A A . 38 GLN OE1 1 1
7 4001 1 1 39 SER C C 1.817 6.548 -0.584 1.00 . A A . 39 SER C 1 1
7 4002 1 1 39 SER CA C 0.385 6.003 -0.620 1.00 . A A . 39 SER CA 1 1
7 4003 1 1 39 SER CB C -0.100 5.703 0.799 1.00 . A A . 39 SER CB 1 1
7 4004 1 1 39 SER H H 0.482 3.927 -1.014 1.00 . A A . 39 SER H 1 1
7 4005 1 1 39 SER HA H -0.255 6.750 -1.058 1.00 . A A . 39 SER HA 1 1
7 4006 1 1 39 SER HB2 H -1.009 5.124 0.754 1.00 . A A . 39 SER HB2 1 1
7 4007 1 1 39 SER HB3 H 0.660 5.141 1.322 1.00 . A A . 39 SER HB3 1 1
7 4008 1 1 39 SER HG H -0.729 7.554 0.923 1.00 . A A . 39 SER HG 1 1
7 4009 1 1 39 SER N N 0.287 4.793 -1.432 1.00 . A A . 39 SER N 1 1
7 4010 1 1 39 SER O O 2.686 6.100 -1.338 1.00 . A A . 39 SER O 1 1
7 4011 1 1 39 SER OG O -0.354 6.898 1.515 1.00 . A A . 39 SER OG 1 1
7 4012 1 1 40 ASN C C 4.351 7.198 1.121 1.00 . A A . 40 ASN C 1 1
7 4013 1 1 40 ASN CA C 3.336 8.169 0.498 1.00 . A A . 40 ASN CA 1 1
7 4014 1 1 40 ASN CB C 3.146 9.397 1.390 1.00 . A A . 40 ASN CB 1 1
7 4015 1 1 40 ASN CG C 4.182 10.479 1.140 1.00 . A A . 40 ASN CG 1 1
7 4016 1 1 40 ASN H H 1.289 7.823 0.865 1.00 . A A . 40 ASN H 1 1
7 4017 1 1 40 ASN HA H 3.698 8.487 -0.468 1.00 . A A . 40 ASN HA 1 1
7 4018 1 1 40 ASN HB2 H 2.165 9.809 1.210 1.00 . A A . 40 ASN HB2 1 1
7 4019 1 1 40 ASN HB3 H 3.214 9.087 2.424 1.00 . A A . 40 ASN HB3 1 1
7 4020 1 1 40 ASN HD21 H 3.015 11.312 -0.237 1.00 . A A . 40 ASN HD21 1 1
7 4021 1 1 40 ASN HD22 H 4.528 12.099 0.040 1.00 . A A . 40 ASN HD22 1 1
7 4022 1 1 40 ASN N N 2.039 7.525 0.310 1.00 . A A . 40 ASN N 1 1
7 4023 1 1 40 ASN ND2 N 3.878 11.389 0.222 1.00 . A A . 40 ASN ND2 1 1
7 4024 1 1 40 ASN O O 4.531 7.156 2.346 1.00 . A A . 40 ASN O 1 1
7 4025 1 1 40 ASN OD1 O 5.242 10.497 1.766 1.00 . A A . 40 ASN OD1 1 1
7 4026 1 1 41 CYS C C 7.401 5.945 0.523 1.00 . A A . 41 CYS C 1 1
7 4027 1 1 41 CYS CA C 5.975 5.424 0.708 1.00 . A A . 41 CYS CA 1 1
7 4028 1 1 41 CYS CB C 5.783 4.084 -0.031 1.00 . A A . 41 CYS CB 1 1
7 4029 1 1 41 CYS H H 4.774 6.469 -0.693 1.00 . A A . 41 CYS H 1 1
7 4030 1 1 41 CYS HA H 5.812 5.271 1.759 1.00 . A A . 41 CYS HA 1 1
7 4031 1 1 41 CYS HB2 H 6.462 3.360 0.385 1.00 . A A . 41 CYS HB2 1 1
7 4032 1 1 41 CYS HB3 H 4.765 3.740 0.114 1.00 . A A . 41 CYS HB3 1 1
7 4033 1 1 41 CYS N N 4.987 6.402 0.262 1.00 . A A . 41 CYS N 1 1
7 4034 1 1 41 CYS O O 8.169 6.038 1.486 1.00 . A A . 41 CYS O 1 1
7 4035 1 1 41 CYS SG S 6.098 4.149 -1.830 1.00 . A A . 41 CYS SG 1 1
7 4036 1 1 42 ARG C C 9.068 8.319 -1.149 1.00 . A A . 42 ARG C 1 1
7 4037 1 1 42 ARG CA C 9.055 6.792 -1.083 1.00 . A A . 42 ARG CA 1 1
7 4038 1 1 42 ARG CB C 9.503 6.209 -2.429 1.00 . A A . 42 ARG CB 1 1
7 4039 1 1 42 ARG CD C 9.967 4.129 -3.787 1.00 . A A . 42 ARG CD 1 1
7 4040 1 1 42 ARG CG C 9.793 4.711 -2.390 1.00 . A A . 42 ARG CG 1 1
7 4041 1 1 42 ARG CZ C 8.575 3.689 -5.806 1.00 . A A . 42 ARG CZ 1 1
7 4042 1 1 42 ARG H H 7.059 6.154 -1.416 1.00 . A A . 42 ARG H 1 1
7 4043 1 1 42 ARG HA H 9.746 6.479 -0.320 1.00 . A A . 42 ARG HA 1 1
7 4044 1 1 42 ARG HB2 H 8.726 6.382 -3.158 1.00 . A A . 42 ARG HB2 1 1
7 4045 1 1 42 ARG HB3 H 10.401 6.718 -2.747 1.00 . A A . 42 ARG HB3 1 1
7 4046 1 1 42 ARG HD2 H 10.647 4.755 -4.342 1.00 . A A . 42 ARG HD2 1 1
7 4047 1 1 42 ARG HD3 H 10.383 3.136 -3.699 1.00 . A A . 42 ARG HD3 1 1
7 4048 1 1 42 ARG HE H 7.880 4.269 -4.022 1.00 . A A . 42 ARG HE 1 1
7 4049 1 1 42 ARG HG2 H 10.701 4.547 -1.830 1.00 . A A . 42 ARG HG2 1 1
7 4050 1 1 42 ARG HG3 H 8.971 4.209 -1.899 1.00 . A A . 42 ARG HG3 1 1
7 4051 1 1 42 ARG HH11 H 10.555 3.401 -6.125 1.00 . A A . 42 ARG HH11 1 1
7 4052 1 1 42 ARG HH12 H 9.535 3.111 -7.494 1.00 . A A . 42 ARG HH12 1 1
7 4053 1 1 42 ARG HH21 H 6.564 3.883 -5.827 1.00 . A A . 42 ARG HH21 1 1
7 4054 1 1 42 ARG HH22 H 7.277 3.384 -7.325 1.00 . A A . 42 ARG HH22 1 1
7 4055 1 1 42 ARG N N 7.730 6.277 -0.718 1.00 . A A . 42 ARG N 1 1
7 4056 1 1 42 ARG NE N 8.694 4.046 -4.519 1.00 . A A . 42 ARG NE 1 1
7 4057 1 1 42 ARG NH1 N 9.644 3.374 -6.536 1.00 . A A . 42 ARG NH1 1 1
7 4058 1 1 42 ARG NH2 N 7.373 3.649 -6.365 1.00 . A A . 42 ARG NH2 1 1
7 4059 1 1 42 ARG O O 10.100 8.948 -0.899 1.00 . A A . 42 ARG O 1 1
7 4060 1 1 43 GLY C C 6.772 10.767 -2.635 1.00 . A A . 43 GLY C 1 1
7 4061 1 1 43 GLY CA C 7.785 10.344 -1.589 1.00 . A A . 43 GLY CA 1 1
7 4062 1 1 43 GLY H H 7.138 8.328 -1.664 1.00 . A A . 43 GLY H 1 1
7 4063 1 1 43 GLY HA2 H 7.481 10.736 -0.630 1.00 . A A . 43 GLY HA2 1 1
7 4064 1 1 43 GLY HA3 H 8.748 10.762 -1.847 1.00 . A A . 43 GLY HA3 1 1
7 4065 1 1 43 GLY N N 7.914 8.897 -1.486 1.00 . A A . 43 GLY N 1 1
7 4066 1 1 43 GLY O O 5.795 10.019 -2.855 1.00 . A A . 43 GLY O 1 1
7 4067 1 1 43 GLY OXT O 6.954 11.848 -3.235 1.00 . A A . 43 GLY OXT 1 1
8 4068 1 1 1 GLN C C -5.068 1.123 8.845 1.00 . A A . 1 GLN C 1 1
8 4069 1 1 1 GLN CA C -4.628 -0.335 8.898 1.00 . A A . 1 GLN CA 1 1
8 4070 1 1 1 GLN CB C -5.809 -1.247 8.547 1.00 . A A . 1 GLN CB 1 1
8 4071 1 1 1 GLN CD C -6.592 -3.600 8.063 1.00 . A A . 1 GLN CD 1 1
8 4072 1 1 1 GLN CG C -5.402 -2.671 8.201 1.00 . A A . 1 GLN CG 1 1
8 4073 1 1 1 GLN H1 H -3.269 -0.078 10.462 1.00 . A A . 1 GLN H1 1 1
8 4074 1 1 1 GLN H2 H -3.792 -1.674 10.264 1.00 . A A . 1 GLN H2 1 1
8 4075 1 1 1 GLN H3 H -4.820 -0.531 10.968 1.00 . A A . 1 GLN H3 1 1
8 4076 1 1 1 GLN HA H -3.841 -0.485 8.173 1.00 . A A . 1 GLN HA 1 1
8 4077 1 1 1 GLN HB2 H -6.483 -1.284 9.389 1.00 . A A . 1 GLN HB2 1 1
8 4078 1 1 1 GLN HB3 H -6.331 -0.829 7.699 1.00 . A A . 1 GLN HB3 1 1
8 4079 1 1 1 GLN HE21 H -6.734 -3.175 6.126 1.00 . A A . 1 GLN HE21 1 1
8 4080 1 1 1 GLN HE22 H -7.901 -4.293 6.736 1.00 . A A . 1 GLN HE22 1 1
8 4081 1 1 1 GLN HG2 H -4.865 -2.660 7.265 1.00 . A A . 1 GLN HG2 1 1
8 4082 1 1 1 GLN HG3 H -4.758 -3.047 8.980 1.00 . A A . 1 GLN HG3 1 1
8 4083 1 1 1 GLN N N -4.089 -0.678 10.241 1.00 . A A . 1 GLN N 1 1
8 4084 1 1 1 GLN NE2 N -7.130 -3.699 6.852 1.00 . A A . 1 GLN NE2 1 1
8 4085 1 1 1 GLN O O -5.794 1.592 9.727 1.00 . A A . 1 GLN O 1 1
8 4086 1 1 1 GLN OE1 O -7.024 -4.222 9.033 1.00 . A A . 1 GLN OE1 1 1
8 4087 1 1 2 ASN C C -5.563 3.497 6.244 1.00 . A A . 2 ASN C 1 1
8 4088 1 1 2 ASN CA C -4.956 3.244 7.615 1.00 . A A . 2 ASN CA 1 1
8 4089 1 1 2 ASN CB C -3.714 4.134 7.781 1.00 . A A . 2 ASN CB 1 1
8 4090 1 1 2 ASN CG C -3.246 4.223 9.221 1.00 . A A . 2 ASN CG 1 1
8 4091 1 1 2 ASN H H -4.044 1.386 7.145 1.00 . A A . 2 ASN H 1 1
8 4092 1 1 2 ASN HA H -5.678 3.510 8.362 1.00 . A A . 2 ASN HA 1 1
8 4093 1 1 2 ASN HB2 H -2.907 3.735 7.182 1.00 . A A . 2 ASN HB2 1 1
8 4094 1 1 2 ASN HB3 H -3.941 5.132 7.431 1.00 . A A . 2 ASN HB3 1 1
8 4095 1 1 2 ASN HD21 H -4.391 5.821 9.520 1.00 . A A . 2 ASN HD21 1 1
8 4096 1 1 2 ASN HD22 H -3.467 5.294 10.882 1.00 . A A . 2 ASN HD22 1 1
8 4097 1 1 2 ASN N N -4.618 1.829 7.804 1.00 . A A . 2 ASN N 1 1
8 4098 1 1 2 ASN ND2 N -3.753 5.213 9.949 1.00 . A A . 2 ASN ND2 1 1
8 4099 1 1 2 ASN O O -6.440 4.352 6.096 1.00 . A A . 2 ASN O 1 1
8 4100 1 1 2 ASN OD1 O -2.440 3.412 9.676 1.00 . A A . 2 ASN OD1 1 1
8 4101 1 1 3 CYS C C -5.256 1.658 3.007 1.00 . A A . 3 CYS C 1 1
8 4102 1 1 3 CYS CA C -5.537 2.908 3.856 1.00 . A A . 3 CYS CA 1 1
8 4103 1 1 3 CYS CB C -4.824 4.145 3.272 1.00 . A A . 3 CYS CB 1 1
8 4104 1 1 3 CYS H H -4.424 2.057 5.451 1.00 . A A . 3 CYS H 1 1
8 4105 1 1 3 CYS HA H -6.601 3.090 3.869 1.00 . A A . 3 CYS HA 1 1
8 4106 1 1 3 CYS HB2 H -5.421 5.014 3.473 1.00 . A A . 3 CYS HB2 1 1
8 4107 1 1 3 CYS HB3 H -3.873 4.250 3.778 1.00 . A A . 3 CYS HB3 1 1
8 4108 1 1 3 CYS N N -5.088 2.744 5.243 1.00 . A A . 3 CYS N 1 1
8 4109 1 1 3 CYS O O -4.560 0.737 3.446 1.00 . A A . 3 CYS O 1 1
8 4110 1 1 3 CYS SG S -4.489 4.110 1.480 1.00 . A A . 3 CYS SG 1 1
8 4111 1 1 4 GLY C C -6.877 0.293 0.028 1.00 . A A . 4 GLY C 1 1
8 4112 1 1 4 GLY CA C -5.631 0.560 0.851 1.00 . A A . 4 GLY CA 1 1
8 4113 1 1 4 GLY H H -6.364 2.425 1.520 1.00 . A A . 4 GLY H 1 1
8 4114 1 1 4 GLY HA2 H -4.820 0.810 0.181 1.00 . A A . 4 GLY HA2 1 1
8 4115 1 1 4 GLY HA3 H -5.368 -0.328 1.397 1.00 . A A . 4 GLY HA3 1 1
8 4116 1 1 4 GLY N N -5.816 1.656 1.786 1.00 . A A . 4 GLY N 1 1
8 4117 1 1 4 GLY O O -7.295 1.143 -0.761 1.00 . A A . 4 GLY O 1 1
8 4118 1 1 5 ARG C C -9.758 -1.767 0.481 1.00 . A A . 5 ARG C 1 1
8 4119 1 1 5 ARG CA C -8.668 -1.298 -0.501 1.00 . A A . 5 ARG CA 1 1
8 4120 1 1 5 ARG CB C -8.314 -2.416 -1.495 1.00 . A A . 5 ARG CB 1 1
8 4121 1 1 5 ARG CD C -9.031 -3.800 -3.469 1.00 . A A . 5 ARG CD 1 1
8 4122 1 1 5 ARG CG C -9.484 -2.894 -2.336 1.00 . A A . 5 ARG CG 1 1
8 4123 1 1 5 ARG CZ C -10.062 -5.143 -5.294 1.00 . A A . 5 ARG CZ 1 1
8 4124 1 1 5 ARG H H -7.060 -1.523 0.840 1.00 . A A . 5 ARG H 1 1
8 4125 1 1 5 ARG HA H -9.033 -0.443 -1.048 1.00 . A A . 5 ARG HA 1 1
8 4126 1 1 5 ARG HB2 H -7.546 -2.055 -2.163 1.00 . A A . 5 ARG HB2 1 1
8 4127 1 1 5 ARG HB3 H -7.928 -3.260 -0.943 1.00 . A A . 5 ARG HB3 1 1
8 4128 1 1 5 ARG HD2 H -8.351 -3.251 -4.104 1.00 . A A . 5 ARG HD2 1 1
8 4129 1 1 5 ARG HD3 H -8.522 -4.654 -3.048 1.00 . A A . 5 ARG HD3 1 1
8 4130 1 1 5 ARG HE H -11.048 -3.921 -4.055 1.00 . A A . 5 ARG HE 1 1
8 4131 1 1 5 ARG HG2 H -10.162 -3.439 -1.697 1.00 . A A . 5 ARG HG2 1 1
8 4132 1 1 5 ARG HG3 H -9.986 -2.032 -2.746 1.00 . A A . 5 ARG HG3 1 1
8 4133 1 1 5 ARG HH11 H -8.056 -5.397 -5.155 1.00 . A A . 5 ARG HH11 1 1
8 4134 1 1 5 ARG HH12 H -8.833 -6.307 -6.408 1.00 . A A . 5 ARG HH12 1 1
8 4135 1 1 5 ARG HH21 H -12.041 -5.121 -5.701 1.00 . A A . 5 ARG HH21 1 1
8 4136 1 1 5 ARG HH22 H -11.087 -6.149 -6.715 1.00 . A A . 5 ARG HH22 1 1
8 4137 1 1 5 ARG N N -7.460 -0.893 0.213 1.00 . A A . 5 ARG N 1 1
8 4138 1 1 5 ARG NE N -10.161 -4.272 -4.279 1.00 . A A . 5 ARG NE 1 1
8 4139 1 1 5 ARG NH1 N -8.886 -5.658 -5.648 1.00 . A A . 5 ARG NH1 1 1
8 4140 1 1 5 ARG NH2 N -11.153 -5.501 -5.958 1.00 . A A . 5 ARG NH2 1 1
8 4141 1 1 5 ARG O O -10.943 -1.797 0.135 1.00 . A A . 5 ARG O 1 1
8 4142 1 1 6 GLN C C -10.783 -1.491 3.626 1.00 . A A . 6 GLN C 1 1
8 4143 1 1 6 GLN CA C -10.242 -2.617 2.743 1.00 . A A . 6 GLN CA 1 1
8 4144 1 1 6 GLN CB C -9.531 -3.655 3.619 1.00 . A A . 6 GLN CB 1 1
8 4145 1 1 6 GLN CD C -8.607 -5.997 3.829 1.00 . A A . 6 GLN CD 1 1
8 4146 1 1 6 GLN CG C -9.290 -4.988 2.927 1.00 . A A . 6 GLN CG 1 1
8 4147 1 1 6 GLN H H -8.382 -2.046 1.888 1.00 . A A . 6 GLN H 1 1
8 4148 1 1 6 GLN HA H -11.073 -3.092 2.254 1.00 . A A . 6 GLN HA 1 1
8 4149 1 1 6 GLN HB2 H -8.575 -3.255 3.923 1.00 . A A . 6 GLN HB2 1 1
8 4150 1 1 6 GLN HB3 H -10.130 -3.834 4.500 1.00 . A A . 6 GLN HB3 1 1
8 4151 1 1 6 GLN HE21 H -10.369 -6.659 4.468 1.00 . A A . 6 GLN HE21 1 1
8 4152 1 1 6 GLN HE22 H -8.985 -7.438 5.146 1.00 . A A . 6 GLN HE22 1 1
8 4153 1 1 6 GLN HG2 H -10.240 -5.393 2.615 1.00 . A A . 6 GLN HG2 1 1
8 4154 1 1 6 GLN HG3 H -8.668 -4.821 2.060 1.00 . A A . 6 GLN HG3 1 1
8 4155 1 1 6 GLN N N -9.335 -2.123 1.694 1.00 . A A . 6 GLN N 1 1
8 4156 1 1 6 GLN NE2 N -9.400 -6.777 4.554 1.00 . A A . 6 GLN NE2 1 1
8 4157 1 1 6 GLN O O -11.879 -1.607 4.183 1.00 . A A . 6 GLN O 1 1
8 4158 1 1 6 GLN OE1 O -7.378 -6.076 3.873 1.00 . A A . 6 GLN OE1 1 1
8 4159 1 1 7 ALA C C -11.262 1.745 3.781 1.00 . A A . 7 ALA C 1 1
8 4160 1 1 7 ALA CA C -10.389 0.749 4.565 1.00 . A A . 7 ALA CA 1 1
8 4161 1 1 7 ALA CB C -9.134 1.435 5.093 1.00 . A A . 7 ALA CB 1 1
8 4162 1 1 7 ALA H H -9.156 -0.391 3.265 1.00 . A A . 7 ALA H 1 1
8 4163 1 1 7 ALA HA H -10.953 0.384 5.412 1.00 . A A . 7 ALA HA 1 1
8 4164 1 1 7 ALA HB1 H -9.416 2.245 5.750 1.00 . A A . 7 ALA HB1 1 1
8 4165 1 1 7 ALA HB2 H -8.563 1.826 4.265 1.00 . A A . 7 ALA HB2 1 1
8 4166 1 1 7 ALA HB3 H -8.535 0.721 5.638 1.00 . A A . 7 ALA HB3 1 1
8 4167 1 1 7 ALA N N -10.009 -0.411 3.746 1.00 . A A . 7 ALA N 1 1
8 4168 1 1 7 ALA O O -11.481 2.881 4.224 1.00 . A A . 7 ALA O 1 1
8 4169 1 1 8 GLY C C -11.780 2.927 0.766 1.00 . A A . 8 GLY C 1 1
8 4170 1 1 8 GLY CA C -12.605 2.144 1.776 1.00 . A A . 8 GLY CA 1 1
8 4171 1 1 8 GLY H H -11.586 0.376 2.348 1.00 . A A . 8 GLY H 1 1
8 4172 1 1 8 GLY HA2 H -13.312 1.524 1.245 1.00 . A A . 8 GLY HA2 1 1
8 4173 1 1 8 GLY HA3 H -13.148 2.840 2.399 1.00 . A A . 8 GLY HA3 1 1
8 4174 1 1 8 GLY N N -11.776 1.297 2.626 1.00 . A A . 8 GLY N 1 1
8 4175 1 1 8 GLY O O -12.240 3.940 0.231 1.00 . A A . 8 GLY O 1 1
8 4176 1 1 9 ASN C C -9.298 4.528 -0.062 1.00 . A A . 9 ASN C 1 1
8 4177 1 1 9 ASN CA C -9.587 3.058 -0.427 1.00 . A A . 9 ASN CA 1 1
8 4178 1 1 9 ASN CB C -10.064 2.934 -1.890 1.00 . A A . 9 ASN CB 1 1
8 4179 1 1 9 ASN CG C -10.072 1.499 -2.383 1.00 . A A . 9 ASN CG 1 1
8 4180 1 1 9 ASN H H -10.271 1.625 0.980 1.00 . A A . 9 ASN H 1 1
8 4181 1 1 9 ASN HA H -8.660 2.504 -0.324 1.00 . A A . 9 ASN HA 1 1
8 4182 1 1 9 ASN HB2 H -11.067 3.326 -1.969 1.00 . A A . 9 ASN HB2 1 1
8 4183 1 1 9 ASN HB3 H -9.406 3.510 -2.526 1.00 . A A . 9 ASN HB3 1 1
8 4184 1 1 9 ASN HD21 H -8.214 1.694 -3.064 1.00 . A A . 9 ASN HD21 1 1
8 4185 1 1 9 ASN HD22 H -8.944 0.147 -3.306 1.00 . A A . 9 ASN HD22 1 1
8 4186 1 1 9 ASN N N -10.547 2.440 0.512 1.00 . A A . 9 ASN N 1 1
8 4187 1 1 9 ASN ND2 N -8.966 1.070 -2.977 1.00 . A A . 9 ASN ND2 1 1
8 4188 1 1 9 ASN O O -9.765 5.461 -0.729 1.00 . A A . 9 ASN O 1 1
8 4189 1 1 9 ASN OD1 O -11.065 0.785 -2.233 1.00 . A A . 9 ASN OD1 1 1
8 4190 1 1 10 ARG C C -6.725 6.380 1.070 1.00 . A A . 10 ARG C 1 1
8 4191 1 1 10 ARG CA C -8.161 6.039 1.507 1.00 . A A . 10 ARG CA 1 1
8 4192 1 1 10 ARG CB C -8.309 6.093 3.039 1.00 . A A . 10 ARG CB 1 1
8 4193 1 1 10 ARG CD C -9.837 6.257 5.029 1.00 . A A . 10 ARG CD 1 1
8 4194 1 1 10 ARG CG C -9.755 6.148 3.516 1.00 . A A . 10 ARG CG 1 1
8 4195 1 1 10 ARG CZ C -11.591 6.631 6.755 1.00 . A A . 10 ARG CZ 1 1
8 4196 1 1 10 ARG H H -8.221 3.921 1.512 1.00 . A A . 10 ARG H 1 1
8 4197 1 1 10 ARG HA H -8.836 6.756 1.062 1.00 . A A . 10 ARG HA 1 1
8 4198 1 1 10 ARG HB2 H -7.848 5.215 3.463 1.00 . A A . 10 ARG HB2 1 1
8 4199 1 1 10 ARG HB3 H -7.799 6.970 3.409 1.00 . A A . 10 ARG HB3 1 1
8 4200 1 1 10 ARG HD2 H -9.369 5.386 5.466 1.00 . A A . 10 ARG HD2 1 1
8 4201 1 1 10 ARG HD3 H -9.310 7.144 5.343 1.00 . A A . 10 ARG HD3 1 1
8 4202 1 1 10 ARG HE H -11.929 6.160 4.841 1.00 . A A . 10 ARG HE 1 1
8 4203 1 1 10 ARG HG2 H -10.236 7.008 3.076 1.00 . A A . 10 ARG HG2 1 1
8 4204 1 1 10 ARG HG3 H -10.262 5.249 3.199 1.00 . A A . 10 ARG HG3 1 1
8 4205 1 1 10 ARG HH11 H -9.709 6.850 7.472 1.00 . A A . 10 ARG HH11 1 1
8 4206 1 1 10 ARG HH12 H -10.975 7.099 8.627 1.00 . A A . 10 ARG HH12 1 1
8 4207 1 1 10 ARG HH21 H -13.158 6.896 8.003 1.00 . A A . 10 ARG HH21 1 1
8 4208 1 1 10 ARG HH22 H -13.570 6.491 6.370 1.00 . A A . 10 ARG HH22 1 1
8 4209 1 1 10 ARG N N -8.537 4.709 1.020 1.00 . A A . 10 ARG N 1 1
8 4210 1 1 10 ARG NE N -11.225 6.336 5.499 1.00 . A A . 10 ARG NE 1 1
8 4211 1 1 10 ARG NH1 N -10.682 6.881 7.697 1.00 . A A . 10 ARG NH1 1 1
8 4212 1 1 10 ARG NH2 N -12.879 6.676 7.068 1.00 . A A . 10 ARG NH2 1 1
8 4213 1 1 10 ARG O O -6.237 5.826 0.080 1.00 . A A . 10 ARG O 1 1
8 4214 1 1 11 ALA C C -3.878 7.909 2.756 1.00 . A A . 11 ALA C 1 1
8 4215 1 1 11 ALA CA C -4.689 7.708 1.479 1.00 . A A . 11 ALA CA 1 1
8 4216 1 1 11 ALA CB C -4.673 8.980 0.643 1.00 . A A . 11 ALA CB 1 1
8 4217 1 1 11 ALA H H -6.523 7.736 2.540 1.00 . A A . 11 ALA H 1 1
8 4218 1 1 11 ALA HA H -4.237 6.920 0.897 1.00 . A A . 11 ALA HA 1 1
8 4219 1 1 11 ALA HB1 H -5.249 8.825 -0.258 1.00 . A A . 11 ALA HB1 1 1
8 4220 1 1 11 ALA HB2 H -3.655 9.224 0.380 1.00 . A A . 11 ALA HB2 1 1
8 4221 1 1 11 ALA HB3 H -5.103 9.790 1.212 1.00 . A A . 11 ALA HB3 1 1
8 4222 1 1 11 ALA N N -6.066 7.309 1.786 1.00 . A A . 11 ALA N 1 1
8 4223 1 1 11 ALA O O -4.341 8.568 3.691 1.00 . A A . 11 ALA O 1 1
8 4224 1 1 12 CYS C C -0.758 8.576 3.746 1.00 . A A . 12 CYS C 1 1
8 4225 1 1 12 CYS CA C -1.777 7.451 3.946 1.00 . A A . 12 CYS CA 1 1
8 4226 1 1 12 CYS CB C -1.056 6.123 4.198 1.00 . A A . 12 CYS CB 1 1
8 4227 1 1 12 CYS H H -2.361 6.820 2.003 1.00 . A A . 12 CYS H 1 1
8 4228 1 1 12 CYS HA H -2.387 7.685 4.806 1.00 . A A . 12 CYS HA 1 1
8 4229 1 1 12 CYS HB2 H -0.703 5.734 3.254 1.00 . A A . 12 CYS HB2 1 1
8 4230 1 1 12 CYS HB3 H -0.211 6.299 4.848 1.00 . A A . 12 CYS HB3 1 1
8 4231 1 1 12 CYS N N -2.667 7.336 2.786 1.00 . A A . 12 CYS N 1 1
8 4232 1 1 12 CYS O O 0.094 8.506 2.852 1.00 . A A . 12 CYS O 1 1
8 4233 1 1 12 CYS SG S -2.093 4.839 4.967 1.00 . A A . 12 CYS SG 1 1
8 4234 1 1 13 ALA C C 0.421 11.294 5.911 1.00 . A A . 13 ALA C 1 1
8 4235 1 1 13 ALA CA C 0.038 10.777 4.512 1.00 . A A . 13 ALA CA 1 1
8 4236 1 1 13 ALA CB C -0.606 11.886 3.685 1.00 . A A . 13 ALA CB 1 1
8 4237 1 1 13 ALA H H -1.564 9.606 5.267 1.00 . A A . 13 ALA H 1 1
8 4238 1 1 13 ALA HA H 0.936 10.465 4.002 1.00 . A A . 13 ALA HA 1 1
8 4239 1 1 13 ALA HB1 H -0.864 11.503 2.709 1.00 . A A . 13 ALA HB1 1 1
8 4240 1 1 13 ALA HB2 H 0.090 12.705 3.577 1.00 . A A . 13 ALA HB2 1 1
8 4241 1 1 13 ALA HB3 H -1.498 12.235 4.183 1.00 . A A . 13 ALA HB3 1 1
8 4242 1 1 13 ALA N N -0.863 9.618 4.583 1.00 . A A . 13 ALA N 1 1
8 4243 1 1 13 ALA O O 0.809 12.459 6.069 1.00 . A A . 13 ALA O 1 1
8 4244 1 1 14 ASN C C 2.124 10.476 8.636 1.00 . A A . 14 ASN C 1 1
8 4245 1 1 14 ASN CA C 0.662 10.781 8.302 1.00 . A A . 14 ASN CA 1 1
8 4246 1 1 14 ASN CB C -0.282 10.073 9.287 1.00 . A A . 14 ASN CB 1 1
8 4247 1 1 14 ASN CG C -1.704 10.600 9.217 1.00 . A A . 14 ASN CG 1 1
8 4248 1 1 14 ASN H H 0.045 9.497 6.728 1.00 . A A . 14 ASN H 1 1
8 4249 1 1 14 ASN HA H 0.518 11.838 8.393 1.00 . A A . 14 ASN HA 1 1
8 4250 1 1 14 ASN HB2 H -0.301 9.017 9.062 1.00 . A A . 14 ASN HB2 1 1
8 4251 1 1 14 ASN HB3 H 0.086 10.215 10.293 1.00 . A A . 14 ASN HB3 1 1
8 4252 1 1 14 ASN HD21 H -1.292 11.966 10.602 1.00 . A A . 14 ASN HD21 1 1
8 4253 1 1 14 ASN HD22 H -2.908 11.979 9.993 1.00 . A A . 14 ASN HD22 1 1
8 4254 1 1 14 ASN N N 0.335 10.414 6.920 1.00 . A A . 14 ASN N 1 1
8 4255 1 1 14 ASN ND2 N -1.997 11.618 10.019 1.00 . A A . 14 ASN ND2 1 1
8 4256 1 1 14 ASN O O 2.915 11.393 8.878 1.00 . A A . 14 ASN O 1 1
8 4257 1 1 14 ASN OD1 O -2.527 10.099 8.451 1.00 . A A . 14 ASN OD1 1 1
8 4258 1 1 15 GLN C C 4.168 7.454 8.163 1.00 . A A . 15 GLN C 1 1
8 4259 1 1 15 GLN CA C 3.832 8.726 8.944 1.00 . A A . 15 GLN CA 1 1
8 4260 1 1 15 GLN CB C 3.996 8.471 10.456 1.00 . A A . 15 GLN CB 1 1
8 4261 1 1 15 GLN CD C 5.730 10.173 11.199 1.00 . A A . 15 GLN CD 1 1
8 4262 1 1 15 GLN CG C 5.411 8.704 10.984 1.00 . A A . 15 GLN CG 1 1
8 4263 1 1 15 GLN H H 1.777 8.526 8.439 1.00 . A A . 15 GLN H 1 1
8 4264 1 1 15 GLN HA H 4.511 9.501 8.644 1.00 . A A . 15 GLN HA 1 1
8 4265 1 1 15 GLN HB2 H 3.327 9.128 10.991 1.00 . A A . 15 GLN HB2 1 1
8 4266 1 1 15 GLN HB3 H 3.722 7.447 10.665 1.00 . A A . 15 GLN HB3 1 1
8 4267 1 1 15 GLN HE21 H 6.410 10.324 9.337 1.00 . A A . 15 GLN HE21 1 1
8 4268 1 1 15 GLN HE22 H 6.474 11.771 10.279 1.00 . A A . 15 GLN HE22 1 1
8 4269 1 1 15 GLN HG2 H 5.518 8.189 11.927 1.00 . A A . 15 GLN HG2 1 1
8 4270 1 1 15 GLN HG3 H 6.116 8.298 10.273 1.00 . A A . 15 GLN HG3 1 1
8 4271 1 1 15 GLN N N 2.467 9.186 8.643 1.00 . A A . 15 GLN N 1 1
8 4272 1 1 15 GLN NE2 N 6.258 10.821 10.168 1.00 . A A . 15 GLN NE2 1 1
8 4273 1 1 15 GLN O O 5.305 7.273 7.714 1.00 . A A . 15 GLN O 1 1
8 4274 1 1 15 GLN OE1 O 5.504 10.717 12.280 1.00 . A A . 15 GLN OE1 1 1
8 4275 1 1 16 LEU C C 2.759 5.432 5.872 1.00 . A A . 16 LEU C 1 1
8 4276 1 1 16 LEU CA C 3.321 5.318 7.296 1.00 . A A . 16 LEU CA 1 1
8 4277 1 1 16 LEU CB C 2.654 4.150 8.076 1.00 . A A . 16 LEU CB 1 1
8 4278 1 1 16 LEU CD1 C 0.498 3.081 8.822 1.00 . A A . 16 LEU CD1 1 1
8 4279 1 1 16 LEU CD2 C 1.264 5.165 9.939 1.00 . A A . 16 LEU CD2 1 1
8 4280 1 1 16 LEU CG C 1.231 4.397 8.620 1.00 . A A . 16 LEU CG 1 1
8 4281 1 1 16 LEU H H 2.296 6.819 8.387 1.00 . A A . 16 LEU H 1 1
8 4282 1 1 16 LEU HA H 4.385 5.128 7.218 1.00 . A A . 16 LEU HA 1 1
8 4283 1 1 16 LEU HB2 H 2.608 3.299 7.410 1.00 . A A . 16 LEU HB2 1 1
8 4284 1 1 16 LEU HB3 H 3.293 3.891 8.906 1.00 . A A . 16 LEU HB3 1 1
8 4285 1 1 16 LEU HD11 H 1.005 2.498 9.577 1.00 . A A . 16 LEU HD11 1 1
8 4286 1 1 16 LEU HD12 H 0.477 2.533 7.893 1.00 . A A . 16 LEU HD12 1 1
8 4287 1 1 16 LEU HD13 H -0.514 3.280 9.143 1.00 . A A . 16 LEU HD13 1 1
8 4288 1 1 16 LEU HD21 H 1.789 6.098 9.802 1.00 . A A . 16 LEU HD21 1 1
8 4289 1 1 16 LEU HD22 H 1.771 4.574 10.687 1.00 . A A . 16 LEU HD22 1 1
8 4290 1 1 16 LEU HD23 H 0.253 5.365 10.264 1.00 . A A . 16 LEU HD23 1 1
8 4291 1 1 16 LEU HG H 0.679 4.981 7.900 1.00 . A A . 16 LEU HG 1 1
8 4292 1 1 16 LEU N N 3.168 6.588 8.012 1.00 . A A . 16 LEU N 1 1
8 4293 1 1 16 LEU O O 2.482 6.542 5.403 1.00 . A A . 16 LEU O 1 1
8 4294 1 1 17 CYS C C 1.323 3.017 3.453 1.00 . A A . 17 CYS C 1 1
8 4295 1 1 17 CYS CA C 2.096 4.279 3.804 1.00 . A A . 17 CYS CA 1 1
8 4296 1 1 17 CYS CB C 3.259 4.449 2.819 1.00 . A A . 17 CYS CB 1 1
8 4297 1 1 17 CYS H H 2.791 3.434 5.627 1.00 . A A . 17 CYS H 1 1
8 4298 1 1 17 CYS HA H 1.424 5.114 3.705 1.00 . A A . 17 CYS HA 1 1
8 4299 1 1 17 CYS HB2 H 2.939 4.129 1.838 1.00 . A A . 17 CYS HB2 1 1
8 4300 1 1 17 CYS HB3 H 3.541 5.491 2.777 1.00 . A A . 17 CYS HB3 1 1
8 4301 1 1 17 CYS N N 2.593 4.286 5.185 1.00 . A A . 17 CYS N 1 1
8 4302 1 1 17 CYS O O 1.634 1.923 3.926 1.00 . A A . 17 CYS O 1 1
8 4303 1 1 17 CYS SG S 4.751 3.488 3.253 1.00 . A A . 17 CYS SG 1 1
8 4304 1 1 18 CYS C C -0.316 1.758 0.682 1.00 . A A . 18 CYS C 1 1
8 4305 1 1 18 CYS CA C -0.555 2.120 2.146 1.00 . A A . 18 CYS CA 1 1
8 4306 1 1 18 CYS CB C -2.020 2.528 2.317 1.00 . A A . 18 CYS CB 1 1
8 4307 1 1 18 CYS H H 0.102 4.125 2.320 1.00 . A A . 18 CYS H 1 1
8 4308 1 1 18 CYS HA H -0.352 1.252 2.751 1.00 . A A . 18 CYS HA 1 1
8 4309 1 1 18 CYS HB2 H -2.657 1.728 1.969 1.00 . A A . 18 CYS HB2 1 1
8 4310 1 1 18 CYS HB3 H -2.218 2.716 3.359 1.00 . A A . 18 CYS HB3 1 1
8 4311 1 1 18 CYS N N 0.305 3.208 2.610 1.00 . A A . 18 CYS N 1 1
8 4312 1 1 18 CYS O O 0.264 2.533 -0.085 1.00 . A A . 18 CYS O 1 1
8 4313 1 1 18 CYS SG S -2.466 4.032 1.386 1.00 . A A . 18 CYS SG 1 1
8 4314 1 1 19 SER C C -2.111 -0.357 -1.516 1.00 . A A . 19 SER C 1 1
8 4315 1 1 19 SER CA C -0.703 0.030 -1.034 1.00 . A A . 19 SER CA 1 1
8 4316 1 1 19 SER CB C 0.239 -1.187 -1.090 1.00 . A A . 19 SER CB 1 1
8 4317 1 1 19 SER H H -1.189 0.001 1.024 1.00 . A A . 19 SER H 1 1
8 4318 1 1 19 SER HA H -0.318 0.817 -1.669 1.00 . A A . 19 SER HA 1 1
8 4319 1 1 19 SER HB2 H 0.172 -1.649 -2.065 1.00 . A A . 19 SER HB2 1 1
8 4320 1 1 19 SER HB3 H 1.255 -0.866 -0.914 1.00 . A A . 19 SER HB3 1 1
8 4321 1 1 19 SER HG H 0.442 -2.928 -0.213 1.00 . A A . 19 SER HG 1 1
8 4322 1 1 19 SER N N -0.781 0.558 0.328 1.00 . A A . 19 SER N 1 1
8 4323 1 1 19 SER O O -3.079 -0.238 -0.757 1.00 . A A . 19 SER O 1 1
8 4324 1 1 19 SER OG O -0.112 -2.150 -0.109 1.00 . A A . 19 SER OG 1 1
8 4325 1 1 20 GLN C C -3.881 -2.649 -2.863 1.00 . A A . 20 GLN C 1 1
8 4326 1 1 20 GLN CA C -3.516 -1.229 -3.339 1.00 . A A . 20 GLN CA 1 1
8 4327 1 1 20 GLN CB C -3.470 -1.144 -4.875 1.00 . A A . 20 GLN CB 1 1
8 4328 1 1 20 GLN CD C -4.744 -0.820 -7.036 1.00 . A A . 20 GLN CD 1 1
8 4329 1 1 20 GLN CG C -4.826 -0.895 -5.523 1.00 . A A . 20 GLN CG 1 1
8 4330 1 1 20 GLN H H -1.420 -0.887 -3.328 1.00 . A A . 20 GLN H 1 1
8 4331 1 1 20 GLN HA H -4.265 -0.541 -2.972 1.00 . A A . 20 GLN HA 1 1
8 4332 1 1 20 GLN HB2 H -2.809 -0.339 -5.159 1.00 . A A . 20 GLN HB2 1 1
8 4333 1 1 20 GLN HB3 H -3.077 -2.073 -5.262 1.00 . A A . 20 GLN HB3 1 1
8 4334 1 1 20 GLN HE21 H -4.434 1.142 -6.948 1.00 . A A . 20 GLN HE21 1 1
8 4335 1 1 20 GLN HE22 H -4.470 0.458 -8.534 1.00 . A A . 20 GLN HE22 1 1
8 4336 1 1 20 GLN HG2 H -5.493 -1.700 -5.254 1.00 . A A . 20 GLN HG2 1 1
8 4337 1 1 20 GLN HG3 H -5.222 0.039 -5.152 1.00 . A A . 20 GLN HG3 1 1
8 4338 1 1 20 GLN N N -2.224 -0.819 -2.773 1.00 . A A . 20 GLN N 1 1
8 4339 1 1 20 GLN NE2 N -4.528 0.381 -7.559 1.00 . A A . 20 GLN NE2 1 1
8 4340 1 1 20 GLN O O -3.835 -3.620 -3.629 1.00 . A A . 20 GLN O 1 1
8 4341 1 1 20 GLN OE1 O -4.874 -1.831 -7.726 1.00 . A A . 20 GLN OE1 1 1
8 4342 1 1 21 TYR C C -5.573 -3.800 0.214 1.00 . A A . 21 TYR C 1 1
8 4343 1 1 21 TYR CA C -4.580 -4.020 -0.931 1.00 . A A . 21 TYR CA 1 1
8 4344 1 1 21 TYR CB C -3.294 -4.731 -0.424 1.00 . A A . 21 TYR CB 1 1
8 4345 1 1 21 TYR CD1 C -3.813 -7.151 0.103 1.00 . A A . 21 TYR CD1 1 1
8 4346 1 1 21 TYR CD2 C -3.432 -5.665 1.925 1.00 . A A . 21 TYR CD2 1 1
8 4347 1 1 21 TYR CE1 C -4.016 -8.192 0.988 1.00 . A A . 21 TYR CE1 1 1
8 4348 1 1 21 TYR CE2 C -3.634 -6.701 2.818 1.00 . A A . 21 TYR CE2 1 1
8 4349 1 1 21 TYR CG C -3.518 -5.874 0.553 1.00 . A A . 21 TYR CG 1 1
8 4350 1 1 21 TYR CZ C -3.926 -7.962 2.344 1.00 . A A . 21 TYR CZ 1 1
8 4351 1 1 21 TYR H H -4.241 -1.930 -1.025 1.00 . A A . 21 TYR H 1 1
8 4352 1 1 21 TYR HA H -5.049 -4.635 -1.673 1.00 . A A . 21 TYR HA 1 1
8 4353 1 1 21 TYR HB2 H -2.763 -5.133 -1.274 1.00 . A A . 21 TYR HB2 1 1
8 4354 1 1 21 TYR HB3 H -2.665 -4.000 0.064 1.00 . A A . 21 TYR HB3 1 1
8 4355 1 1 21 TYR HD1 H -3.884 -7.326 -0.957 1.00 . A A . 21 TYR HD1 1 1
8 4356 1 1 21 TYR HD2 H -3.206 -4.672 2.291 1.00 . A A . 21 TYR HD2 1 1
8 4357 1 1 21 TYR HE1 H -4.245 -9.181 0.617 1.00 . A A . 21 TYR HE1 1 1
8 4358 1 1 21 TYR HE2 H -3.563 -6.520 3.880 1.00 . A A . 21 TYR HE2 1 1
8 4359 1 1 21 TYR HH H -3.652 -9.775 2.926 1.00 . A A . 21 TYR HH 1 1
8 4360 1 1 21 TYR N N -4.223 -2.746 -1.568 1.00 . A A . 21 TYR N 1 1
8 4361 1 1 21 TYR O O -6.669 -4.370 0.221 1.00 . A A . 21 TYR O 1 1
8 4362 1 1 21 TYR OH O -4.127 -8.996 3.229 1.00 . A A . 21 TYR OH 1 1
8 4363 1 1 22 GLY C C -5.124 -2.603 3.602 1.00 . A A . 22 GLY C 1 1
8 4364 1 1 22 GLY CA C -5.969 -2.678 2.343 1.00 . A A . 22 GLY CA 1 1
8 4365 1 1 22 GLY H H -4.289 -2.545 1.061 1.00 . A A . 22 GLY H 1 1
8 4366 1 1 22 GLY HA2 H -6.482 -1.743 2.209 1.00 . A A . 22 GLY HA2 1 1
8 4367 1 1 22 GLY HA3 H -6.700 -3.464 2.466 1.00 . A A . 22 GLY HA3 1 1
8 4368 1 1 22 GLY N N -5.163 -2.969 1.166 1.00 . A A . 22 GLY N 1 1
8 4369 1 1 22 GLY O O -5.648 -2.747 4.710 1.00 . A A . 22 GLY O 1 1
8 4370 1 1 23 PHE C C -1.923 -1.108 4.432 1.00 . A A . 23 PHE C 1 1
8 4371 1 1 23 PHE CA C -2.887 -2.293 4.555 1.00 . A A . 23 PHE CA 1 1
8 4372 1 1 23 PHE CB C -2.071 -3.596 4.682 1.00 . A A . 23 PHE CB 1 1
8 4373 1 1 23 PHE CD1 C -0.858 -2.999 6.844 1.00 . A A . 23 PHE CD1 1 1
8 4374 1 1 23 PHE CD2 C -1.816 -5.176 6.629 1.00 . A A . 23 PHE CD2 1 1
8 4375 1 1 23 PHE CE1 C -0.412 -3.320 8.112 1.00 . A A . 23 PHE CE1 1 1
8 4376 1 1 23 PHE CE2 C -1.370 -5.498 7.897 1.00 . A A . 23 PHE CE2 1 1
8 4377 1 1 23 PHE CG C -1.572 -3.925 6.082 1.00 . A A . 23 PHE CG 1 1
8 4378 1 1 23 PHE CZ C -0.668 -4.568 8.639 1.00 . A A . 23 PHE CZ 1 1
8 4379 1 1 23 PHE H H -3.463 -2.258 2.518 1.00 . A A . 23 PHE H 1 1
8 4380 1 1 23 PHE HA H -3.478 -2.173 5.443 1.00 . A A . 23 PHE HA 1 1
8 4381 1 1 23 PHE HB2 H -2.688 -4.418 4.363 1.00 . A A . 23 PHE HB2 1 1
8 4382 1 1 23 PHE HB3 H -1.214 -3.530 4.032 1.00 . A A . 23 PHE HB3 1 1
8 4383 1 1 23 PHE HD1 H -0.651 -2.021 6.433 1.00 . A A . 23 PHE HD1 1 1
8 4384 1 1 23 PHE HD2 H -2.358 -5.908 6.051 1.00 . A A . 23 PHE HD2 1 1
8 4385 1 1 23 PHE HE1 H 0.140 -2.592 8.690 1.00 . A A . 23 PHE HE1 1 1
8 4386 1 1 23 PHE HE2 H -1.571 -6.476 8.308 1.00 . A A . 23 PHE HE2 1 1
8 4387 1 1 23 PHE HZ H -0.319 -4.819 9.630 1.00 . A A . 23 PHE HZ 1 1
8 4388 1 1 23 PHE N N -3.811 -2.374 3.428 1.00 . A A . 23 PHE N 1 1
8 4389 1 1 23 PHE O O -1.316 -0.883 3.372 1.00 . A A . 23 PHE O 1 1
8 4390 1 1 24 CYS C C 0.164 0.459 6.677 1.00 . A A . 24 CYS C 1 1
8 4391 1 1 24 CYS CA C -0.914 0.786 5.642 1.00 . A A . 24 CYS CA 1 1
8 4392 1 1 24 CYS CB C -1.670 2.036 6.069 1.00 . A A . 24 CYS CB 1 1
8 4393 1 1 24 CYS H H -2.458 -0.501 6.259 1.00 . A A . 24 CYS H 1 1
8 4394 1 1 24 CYS HA H -0.450 0.951 4.687 1.00 . A A . 24 CYS HA 1 1
8 4395 1 1 24 CYS HB2 H -2.587 2.107 5.506 1.00 . A A . 24 CYS HB2 1 1
8 4396 1 1 24 CYS HB3 H -1.904 1.948 7.120 1.00 . A A . 24 CYS HB3 1 1
8 4397 1 1 24 CYS N N -1.835 -0.338 5.524 1.00 . A A . 24 CYS N 1 1
8 4398 1 1 24 CYS O O -0.119 -0.206 7.679 1.00 . A A . 24 CYS O 1 1
8 4399 1 1 24 CYS SG S -0.748 3.590 5.834 1.00 . A A . 24 CYS SG 1 1
8 4400 1 1 25 GLY C C 3.850 1.041 6.777 1.00 . A A . 25 GLY C 1 1
8 4401 1 1 25 GLY CA C 2.495 0.670 7.356 1.00 . A A . 25 GLY CA 1 1
8 4402 1 1 25 GLY H H 1.553 1.452 5.622 1.00 . A A . 25 GLY H 1 1
8 4403 1 1 25 GLY HA2 H 2.337 1.236 8.259 1.00 . A A . 25 GLY HA2 1 1
8 4404 1 1 25 GLY HA3 H 2.501 -0.380 7.606 1.00 . A A . 25 GLY HA3 1 1
8 4405 1 1 25 GLY N N 1.394 0.927 6.433 1.00 . A A . 25 GLY N 1 1
8 4406 1 1 25 GLY O O 4.006 2.120 6.199 1.00 . A A . 25 GLY O 1 1
8 4407 1 1 26 SER C C 6.811 -0.912 5.860 1.00 . A A . 26 SER C 1 1
8 4408 1 1 26 SER CA C 6.197 0.360 6.447 1.00 . A A . 26 SER CA 1 1
8 4409 1 1 26 SER CB C 7.083 0.854 7.589 1.00 . A A . 26 SER CB 1 1
8 4410 1 1 26 SER H H 4.623 -0.703 7.401 1.00 . A A . 26 SER H 1 1
8 4411 1 1 26 SER HA H 6.157 1.114 5.681 1.00 . A A . 26 SER HA 1 1
8 4412 1 1 26 SER HB2 H 6.543 1.587 8.165 1.00 . A A . 26 SER HB2 1 1
8 4413 1 1 26 SER HB3 H 7.340 0.016 8.222 1.00 . A A . 26 SER HB3 1 1
8 4414 1 1 26 SER HG H 8.650 0.883 6.412 1.00 . A A . 26 SER HG 1 1
8 4415 1 1 26 SER N N 4.829 0.137 6.939 1.00 . A A . 26 SER N 1 1
8 4416 1 1 26 SER O O 7.724 -0.841 5.033 1.00 . A A . 26 SER O 1 1
8 4417 1 1 26 SER OG O 8.277 1.441 7.099 1.00 . A A . 26 SER OG 1 1
8 4418 1 1 27 THR C C 6.673 -3.551 4.327 1.00 . A A . 27 THR C 1 1
8 4419 1 1 27 THR CA C 6.780 -3.389 5.859 1.00 . A A . 27 THR CA 1 1
8 4420 1 1 27 THR CB C 5.979 -4.510 6.576 1.00 . A A . 27 THR CB 1 1
8 4421 1 1 27 THR CG2 C 6.680 -5.865 6.513 1.00 . A A . 27 THR CG2 1 1
8 4422 1 1 27 THR H H 5.569 -2.032 6.950 1.00 . A A . 27 THR H 1 1
8 4423 1 1 27 THR HA H 7.818 -3.479 6.147 1.00 . A A . 27 THR HA 1 1
8 4424 1 1 27 THR HB H 5.019 -4.591 6.096 1.00 . A A . 27 THR HB 1 1
8 4425 1 1 27 THR HG1 H 4.855 -3.921 8.087 1.00 . A A . 27 THR HG1 1 1
8 4426 1 1 27 THR HG21 H 6.807 -6.156 5.480 1.00 . A A . 27 THR HG21 1 1
8 4427 1 1 27 THR HG22 H 6.080 -6.603 7.023 1.00 . A A . 27 THR HG22 1 1
8 4428 1 1 27 THR HG23 H 7.646 -5.794 6.989 1.00 . A A . 27 THR HG23 1 1
8 4429 1 1 27 THR N N 6.301 -2.068 6.302 1.00 . A A . 27 THR N 1 1
8 4430 1 1 27 THR O O 5.960 -2.792 3.663 1.00 . A A . 27 THR O 1 1
8 4431 1 1 27 THR OG1 O 5.775 -4.160 7.951 1.00 . A A . 27 THR OG1 1 1
8 4432 1 1 28 SER C C 6.166 -5.579 1.874 1.00 . A A . 28 SER C 1 1
8 4433 1 1 28 SER CA C 7.419 -4.822 2.345 1.00 . A A . 28 SER CA 1 1
8 4434 1 1 28 SER CB C 8.684 -5.605 1.994 1.00 . A A . 28 SER CB 1 1
8 4435 1 1 28 SER H H 7.920 -5.120 4.383 1.00 . A A . 28 SER H 1 1
8 4436 1 1 28 SER HA H 7.451 -3.870 1.836 1.00 . A A . 28 SER HA 1 1
8 4437 1 1 28 SER HB2 H 8.716 -6.507 2.585 1.00 . A A . 28 SER HB2 1 1
8 4438 1 1 28 SER HB3 H 8.662 -5.860 0.946 1.00 . A A . 28 SER HB3 1 1
8 4439 1 1 28 SER HG H 10.449 -4.906 1.512 1.00 . A A . 28 SER HG 1 1
8 4440 1 1 28 SER N N 7.392 -4.549 3.787 1.00 . A A . 28 SER N 1 1
8 4441 1 1 28 SER O O 6.234 -6.727 1.414 1.00 . A A . 28 SER O 1 1
8 4442 1 1 28 SER OG O 9.849 -4.843 2.259 1.00 . A A . 28 SER OG 1 1
8 4443 1 1 29 GLU C C 2.773 -4.279 1.303 1.00 . A A . 29 GLU C 1 1
8 4444 1 1 29 GLU CA C 3.711 -5.441 1.602 1.00 . A A . 29 GLU CA 1 1
8 4445 1 1 29 GLU CB C 3.094 -6.334 2.700 1.00 . A A . 29 GLU CB 1 1
8 4446 1 1 29 GLU CD C 3.264 -8.681 1.743 1.00 . A A . 29 GLU CD 1 1
8 4447 1 1 29 GLU CG C 3.726 -7.719 2.824 1.00 . A A . 29 GLU CG 1 1
8 4448 1 1 29 GLU H H 5.056 -3.999 2.375 1.00 . A A . 29 GLU H 1 1
8 4449 1 1 29 GLU HA H 3.848 -6.016 0.703 1.00 . A A . 29 GLU HA 1 1
8 4450 1 1 29 GLU HB2 H 3.198 -5.833 3.651 1.00 . A A . 29 GLU HB2 1 1
8 4451 1 1 29 GLU HB3 H 2.042 -6.463 2.489 1.00 . A A . 29 GLU HB3 1 1
8 4452 1 1 29 GLU HG2 H 4.798 -7.618 2.757 1.00 . A A . 29 GLU HG2 1 1
8 4453 1 1 29 GLU HG3 H 3.465 -8.134 3.787 1.00 . A A . 29 GLU HG3 1 1
8 4454 1 1 29 GLU N N 5.021 -4.906 2.004 1.00 . A A . 29 GLU N 1 1
8 4455 1 1 29 GLU O O 1.989 -4.316 0.350 1.00 . A A . 29 GLU O 1 1
8 4456 1 1 29 GLU OE1 O 2.253 -9.382 1.962 1.00 . A A . 29 GLU OE1 1 1
8 4457 1 1 29 GLU OE2 O 3.915 -8.734 0.677 1.00 . A A . 29 GLU OE2 1 1
8 4458 1 1 30 TYR C C 2.873 -0.946 1.315 1.00 . A A . 30 TYR C 1 1
8 4459 1 1 30 TYR CA C 2.089 -2.033 2.045 1.00 . A A . 30 TYR CA 1 1
8 4460 1 1 30 TYR CB C 1.680 -1.531 3.444 1.00 . A A . 30 TYR CB 1 1
8 4461 1 1 30 TYR CD1 C 2.856 -2.050 5.627 1.00 . A A . 30 TYR CD1 1 1
8 4462 1 1 30 TYR CD2 C 1.506 -3.768 4.677 1.00 . A A . 30 TYR CD2 1 1
8 4463 1 1 30 TYR CE1 C 3.161 -2.876 6.690 1.00 . A A . 30 TYR CE1 1 1
8 4464 1 1 30 TYR CE2 C 1.814 -4.602 5.734 1.00 . A A . 30 TYR CE2 1 1
8 4465 1 1 30 TYR CG C 2.024 -2.471 4.603 1.00 . A A . 30 TYR CG 1 1
8 4466 1 1 30 TYR CZ C 2.638 -4.150 6.739 1.00 . A A . 30 TYR CZ 1 1
8 4467 1 1 30 TYR H H 3.513 -3.340 2.888 1.00 . A A . 30 TYR H 1 1
8 4468 1 1 30 TYR HA H 1.202 -2.261 1.480 1.00 . A A . 30 TYR HA 1 1
8 4469 1 1 30 TYR HB2 H 2.177 -0.589 3.630 1.00 . A A . 30 TYR HB2 1 1
8 4470 1 1 30 TYR HB3 H 0.611 -1.366 3.458 1.00 . A A . 30 TYR HB3 1 1
8 4471 1 1 30 TYR HD1 H 3.274 -1.055 5.586 1.00 . A A . 30 TYR HD1 1 1
8 4472 1 1 30 TYR HD2 H 0.871 -4.125 3.882 1.00 . A A . 30 TYR HD2 1 1
8 4473 1 1 30 TYR HE1 H 3.813 -2.524 7.476 1.00 . A A . 30 TYR HE1 1 1
8 4474 1 1 30 TYR HE2 H 1.404 -5.601 5.771 1.00 . A A . 30 TYR HE2 1 1
8 4475 1 1 30 TYR HH H 2.863 -4.484 8.620 1.00 . A A . 30 TYR HH 1 1
8 4476 1 1 30 TYR N N 2.881 -3.257 2.147 1.00 . A A . 30 TYR N 1 1
8 4477 1 1 30 TYR O O 2.289 -0.025 0.740 1.00 . A A . 30 TYR O 1 1
8 4478 1 1 30 TYR OH O 2.942 -4.974 7.798 1.00 . A A . 30 TYR OH 1 1
8 4479 1 1 31 CYS C C 6.300 -0.849 0.111 1.00 . A A . 31 CYS C 1 1
8 4480 1 1 31 CYS CA C 5.102 -0.107 0.709 1.00 . A A . 31 CYS CA 1 1
8 4481 1 1 31 CYS CB C 5.558 0.995 1.686 1.00 . A A . 31 CYS CB 1 1
8 4482 1 1 31 CYS H H 4.594 -1.802 1.869 1.00 . A A . 31 CYS H 1 1
8 4483 1 1 31 CYS HA H 4.548 0.345 -0.092 1.00 . A A . 31 CYS HA 1 1
8 4484 1 1 31 CYS HB2 H 6.371 0.620 2.289 1.00 . A A . 31 CYS HB2 1 1
8 4485 1 1 31 CYS HB3 H 5.903 1.849 1.119 1.00 . A A . 31 CYS HB3 1 1
8 4486 1 1 31 CYS N N 4.206 -1.055 1.369 1.00 . A A . 31 CYS N 1 1
8 4487 1 1 31 CYS O O 7.303 -1.093 0.795 1.00 . A A . 31 CYS O 1 1
8 4488 1 1 31 CYS SG S 4.246 1.572 2.817 1.00 . A A . 31 CYS SG 1 1
8 4489 1 1 32 SER C C 7.564 -1.419 -3.258 1.00 . A A . 32 SER C 1 1
8 4490 1 1 32 SER CA C 7.247 -1.970 -1.863 1.00 . A A . 32 SER CA 1 1
8 4491 1 1 32 SER CB C 6.873 -3.450 -1.977 1.00 . A A . 32 SER CB 1 1
8 4492 1 1 32 SER H H 5.346 -1.014 -1.659 1.00 . A A . 32 SER H 1 1
8 4493 1 1 32 SER HA H 8.135 -1.888 -1.259 1.00 . A A . 32 SER HA 1 1
8 4494 1 1 32 SER HB2 H 5.949 -3.546 -2.528 1.00 . A A . 32 SER HB2 1 1
8 4495 1 1 32 SER HB3 H 7.658 -3.979 -2.496 1.00 . A A . 32 SER HB3 1 1
8 4496 1 1 32 SER HG H 7.014 -4.940 -0.712 1.00 . A A . 32 SER HG 1 1
8 4497 1 1 32 SER N N 6.177 -1.230 -1.172 1.00 . A A . 32 SER N 1 1
8 4498 1 1 32 SER O O 8.638 -1.699 -3.798 1.00 . A A . 32 SER O 1 1
8 4499 1 1 32 SER OG O 6.701 -4.033 -0.696 1.00 . A A . 32 SER OG 1 1
8 4500 1 1 33 ARG C C 6.585 -1.084 -6.307 1.00 . A A . 33 ARG C 1 1
8 4501 1 1 33 ARG CA C 6.756 -0.036 -5.197 1.00 . A A . 33 ARG CA 1 1
8 4502 1 1 33 ARG CB C 8.098 0.732 -5.359 1.00 . A A . 33 ARG CB 1 1
8 4503 1 1 33 ARG CD C 7.482 3.057 -6.203 1.00 . A A . 33 ARG CD 1 1
8 4504 1 1 33 ARG CG C 8.151 1.724 -6.530 1.00 . A A . 33 ARG CG 1 1
8 4505 1 1 33 ARG CZ C 5.208 4.044 -6.410 1.00 . A A . 33 ARG CZ 1 1
8 4506 1 1 33 ARG H H 5.796 -0.481 -3.342 1.00 . A A . 33 ARG H 1 1
8 4507 1 1 33 ARG HA H 5.949 0.666 -5.298 1.00 . A A . 33 ARG HA 1 1
8 4508 1 1 33 ARG HB2 H 8.290 1.281 -4.450 1.00 . A A . 33 ARG HB2 1 1
8 4509 1 1 33 ARG HB3 H 8.888 0.009 -5.498 1.00 . A A . 33 ARG HB3 1 1
8 4510 1 1 33 ARG HD2 H 7.751 3.345 -5.199 1.00 . A A . 33 ARG HD2 1 1
8 4511 1 1 33 ARG HD3 H 7.840 3.803 -6.897 1.00 . A A . 33 ARG HD3 1 1
8 4512 1 1 33 ARG HE H 5.616 2.090 -6.287 1.00 . A A . 33 ARG HE 1 1
8 4513 1 1 33 ARG HG2 H 9.185 1.910 -6.781 1.00 . A A . 33 ARG HG2 1 1
8 4514 1 1 33 ARG HG3 H 7.652 1.282 -7.381 1.00 . A A . 33 ARG HG3 1 1
8 4515 1 1 33 ARG HH11 H 6.681 5.435 -6.372 1.00 . A A . 33 ARG HH11 1 1
8 4516 1 1 33 ARG HH12 H 5.074 6.064 -6.516 1.00 . A A . 33 ARG HH12 1 1
8 4517 1 1 33 ARG HH21 H 3.520 2.935 -6.486 1.00 . A A . 33 ARG HH21 1 1
8 4518 1 1 33 ARG HH22 H 3.287 4.649 -6.580 1.00 . A A . 33 ARG HH22 1 1
8 4519 1 1 33 ARG N N 6.621 -0.646 -3.841 1.00 . A A . 33 ARG N 1 1
8 4520 1 1 33 ARG NE N 6.020 2.982 -6.301 1.00 . A A . 33 ARG NE 1 1
8 4521 1 1 33 ARG NH1 N 5.695 5.284 -6.435 1.00 . A A . 33 ARG NH1 1 1
8 4522 1 1 33 ARG NH2 N 3.898 3.861 -6.499 1.00 . A A . 33 ARG NH2 1 1
8 4523 1 1 33 ARG O O 5.903 -0.834 -7.306 1.00 . A A . 33 ARG O 1 1
8 4524 1 1 34 ALA C C 5.952 -4.271 -6.745 1.00 . A A . 34 ALA C 1 1
8 4525 1 1 34 ALA CA C 7.132 -3.355 -7.070 1.00 . A A . 34 ALA CA 1 1
8 4526 1 1 34 ALA CB C 8.433 -4.144 -7.070 1.00 . A A . 34 ALA CB 1 1
8 4527 1 1 34 ALA H H 7.738 -2.355 -5.301 1.00 . A A . 34 ALA H 1 1
8 4528 1 1 34 ALA HA H 6.988 -2.937 -8.053 1.00 . A A . 34 ALA HA 1 1
8 4529 1 1 34 ALA HB1 H 9.256 -3.482 -7.301 1.00 . A A . 34 ALA HB1 1 1
8 4530 1 1 34 ALA HB2 H 8.380 -4.925 -7.815 1.00 . A A . 34 ALA HB2 1 1
8 4531 1 1 34 ALA HB3 H 8.588 -4.585 -6.096 1.00 . A A . 34 ALA HB3 1 1
8 4532 1 1 34 ALA N N 7.211 -2.244 -6.115 1.00 . A A . 34 ALA N 1 1
8 4533 1 1 34 ALA O O 5.413 -4.946 -7.627 1.00 . A A . 34 ALA O 1 1
8 4534 1 1 35 ASN C C 3.514 -4.229 -4.103 1.00 . A A . 35 ASN C 1 1
8 4535 1 1 35 ASN CA C 4.445 -5.079 -4.972 1.00 . A A . 35 ASN CA 1 1
8 4536 1 1 35 ASN CB C 4.954 -6.281 -4.167 1.00 . A A . 35 ASN CB 1 1
8 4537 1 1 35 ASN CG C 5.636 -7.321 -5.038 1.00 . A A . 35 ASN CG 1 1
8 4538 1 1 35 ASN H H 6.058 -3.715 -4.832 1.00 . A A . 35 ASN H 1 1
8 4539 1 1 35 ASN HA H 3.892 -5.436 -5.826 1.00 . A A . 35 ASN HA 1 1
8 4540 1 1 35 ASN HB2 H 5.664 -5.937 -3.430 1.00 . A A . 35 ASN HB2 1 1
8 4541 1 1 35 ASN HB3 H 4.119 -6.749 -3.666 1.00 . A A . 35 ASN HB3 1 1
8 4542 1 1 35 ASN HD21 H 3.903 -8.257 -5.319 1.00 . A A . 35 ASN HD21 1 1
8 4543 1 1 35 ASN HD22 H 5.272 -8.960 -6.103 1.00 . A A . 35 ASN HD22 1 1
8 4544 1 1 35 ASN N N 5.567 -4.277 -5.466 1.00 . A A . 35 ASN N 1 1
8 4545 1 1 35 ASN ND2 N 4.859 -8.275 -5.537 1.00 . A A . 35 ASN ND2 1 1
8 4546 1 1 35 ASN O O 2.360 -4.602 -3.871 1.00 . A A . 35 ASN O 1 1
8 4547 1 1 35 ASN OD1 O 6.845 -7.266 -5.260 1.00 . A A . 35 ASN OD1 1 1
8 4548 1 1 36 GLY C C 3.608 -0.724 -3.053 1.00 . A A . 36 GLY C 1 1
8 4549 1 1 36 GLY CA C 3.262 -2.179 -2.795 1.00 . A A . 36 GLY CA 1 1
8 4550 1 1 36 GLY H H 4.958 -2.860 -3.859 1.00 . A A . 36 GLY H 1 1
8 4551 1 1 36 GLY HA2 H 2.211 -2.329 -2.994 1.00 . A A . 36 GLY HA2 1 1
8 4552 1 1 36 GLY HA3 H 3.457 -2.407 -1.758 1.00 . A A . 36 GLY HA3 1 1
8 4553 1 1 36 GLY N N 4.033 -3.087 -3.631 1.00 . A A . 36 GLY N 1 1
8 4554 1 1 36 GLY O O 3.888 -0.345 -4.193 1.00 . A A . 36 GLY O 1 1
8 4555 1 1 37 CYS C C 3.075 2.259 -3.101 1.00 . A A . 37 CYS C 1 1
8 4556 1 1 37 CYS CA C 3.901 1.545 -2.027 1.00 . A A . 37 CYS CA 1 1
8 4557 1 1 37 CYS CB C 5.417 1.793 -2.223 1.00 . A A . 37 CYS CB 1 1
8 4558 1 1 37 CYS H H 3.362 -0.298 -1.108 1.00 . A A . 37 CYS H 1 1
8 4559 1 1 37 CYS HA H 3.612 1.961 -1.072 1.00 . A A . 37 CYS HA 1 1
8 4560 1 1 37 CYS HB2 H 5.942 1.475 -1.336 1.00 . A A . 37 CYS HB2 1 1
8 4561 1 1 37 CYS HB3 H 5.759 1.207 -3.060 1.00 . A A . 37 CYS HB3 1 1
8 4562 1 1 37 CYS N N 3.593 0.092 -1.975 1.00 . A A . 37 CYS N 1 1
8 4563 1 1 37 CYS O O 3.438 2.277 -4.283 1.00 . A A . 37 CYS O 1 1
8 4564 1 1 37 CYS SG S 5.893 3.529 -2.534 1.00 . A A . 37 CYS SG 1 1
8 4565 1 1 38 GLN C C 0.798 4.946 -3.031 1.00 . A A . 38 GLN C 1 1
8 4566 1 1 38 GLN CA C 1.043 3.538 -3.560 1.00 . A A . 38 GLN CA 1 1
8 4567 1 1 38 GLN CB C -0.280 2.775 -3.711 1.00 . A A . 38 GLN CB 1 1
8 4568 1 1 38 GLN CD C -0.005 1.199 -5.681 1.00 . A A . 38 GLN CD 1 1
8 4569 1 1 38 GLN CG C -0.105 1.329 -4.171 1.00 . A A . 38 GLN CG 1 1
8 4570 1 1 38 GLN H H 1.713 2.740 -1.715 1.00 . A A . 38 GLN H 1 1
8 4571 1 1 38 GLN HA H 1.521 3.609 -4.526 1.00 . A A . 38 GLN HA 1 1
8 4572 1 1 38 GLN HB2 H -0.790 2.772 -2.759 1.00 . A A . 38 GLN HB2 1 1
8 4573 1 1 38 GLN HB3 H -0.896 3.288 -4.434 1.00 . A A . 38 GLN HB3 1 1
8 4574 1 1 38 GLN HE21 H 1.971 1.397 -5.590 1.00 . A A . 38 GLN HE21 1 1
8 4575 1 1 38 GLN HE22 H 1.309 1.187 -7.173 1.00 . A A . 38 GLN HE22 1 1
8 4576 1 1 38 GLN HG2 H 0.803 0.937 -3.731 1.00 . A A . 38 GLN HG2 1 1
8 4577 1 1 38 GLN HG3 H -0.947 0.748 -3.827 1.00 . A A . 38 GLN HG3 1 1
8 4578 1 1 38 GLN N N 1.948 2.818 -2.667 1.00 . A A . 38 GLN N 1 1
8 4579 1 1 38 GLN NE2 N 1.215 1.267 -6.200 1.00 . A A . 38 GLN NE2 1 1
8 4580 1 1 38 GLN O O 0.733 5.904 -3.807 1.00 . A A . 38 GLN O 1 1
8 4581 1 1 38 GLN OE1 O -1.013 1.037 -6.370 1.00 . A A . 38 GLN OE1 1 1
8 4582 1 1 39 SER C C 1.791 7.059 -0.803 1.00 . A A . 39 SER C 1 1
8 4583 1 1 39 SER CA C 0.451 6.341 -1.038 1.00 . A A . 39 SER CA 1 1
8 4584 1 1 39 SER CB C -0.263 6.105 0.289 1.00 . A A . 39 SER CB 1 1
8 4585 1 1 39 SER H H 0.677 4.238 -1.148 1.00 . A A . 39 SER H 1 1
8 4586 1 1 39 SER HA H -0.171 6.951 -1.674 1.00 . A A . 39 SER HA 1 1
8 4587 1 1 39 SER HB2 H -0.987 5.314 0.170 1.00 . A A . 39 SER HB2 1 1
8 4588 1 1 39 SER HB3 H 0.465 5.820 1.037 1.00 . A A . 39 SER HB3 1 1
8 4589 1 1 39 SER HG H -1.841 7.253 0.431 1.00 . A A . 39 SER HG 1 1
8 4590 1 1 39 SER N N 0.661 5.056 -1.701 1.00 . A A . 39 SER N 1 1
8 4591 1 1 39 SER O O 2.738 6.875 -1.572 1.00 . A A . 39 SER O 1 1
8 4592 1 1 39 SER OG O -0.925 7.278 0.718 1.00 . A A . 39 SER OG 1 1
8 4593 1 1 40 ASN C C 4.083 7.682 1.297 1.00 . A A . 40 ASN C 1 1
8 4594 1 1 40 ASN CA C 3.067 8.616 0.621 1.00 . A A . 40 ASN CA 1 1
8 4595 1 1 40 ASN CB C 2.699 9.787 1.541 1.00 . A A . 40 ASN CB 1 1
8 4596 1 1 40 ASN CG C 3.691 10.935 1.460 1.00 . A A . 40 ASN CG 1 1
8 4597 1 1 40 ASN H H 1.059 7.983 0.823 1.00 . A A . 40 ASN H 1 1
8 4598 1 1 40 ASN HA H 3.500 9.003 -0.290 1.00 . A A . 40 ASN HA 1 1
8 4599 1 1 40 ASN HB2 H 1.724 10.157 1.263 1.00 . A A . 40 ASN HB2 1 1
8 4600 1 1 40 ASN HB3 H 2.667 9.432 2.561 1.00 . A A . 40 ASN HB3 1 1
8 4601 1 1 40 ASN HD21 H 4.771 10.137 2.928 1.00 . A A . 40 ASN HD21 1 1
8 4602 1 1 40 ASN HD22 H 5.369 11.621 2.278 1.00 . A A . 40 ASN HD22 1 1
8 4603 1 1 40 ASN N N 1.856 7.877 0.263 1.00 . A A . 40 ASN N 1 1
8 4604 1 1 40 ASN ND2 N 4.714 10.894 2.307 1.00 . A A . 40 ASN ND2 1 1
8 4605 1 1 40 ASN O O 4.208 7.646 2.529 1.00 . A A . 40 ASN O 1 1
8 4606 1 1 40 ASN OD1 O 3.540 11.846 0.647 1.00 . A A . 40 ASN OD1 1 1
8 4607 1 1 41 CYS C C 7.197 6.456 0.665 1.00 . A A . 41 CYS C 1 1
8 4608 1 1 41 CYS CA C 5.783 5.955 0.943 1.00 . A A . 41 CYS CA 1 1
8 4609 1 1 41 CYS CB C 5.558 4.568 0.306 1.00 . A A . 41 CYS CB 1 1
8 4610 1 1 41 CYS H H 4.623 6.986 -0.497 1.00 . A A . 41 CYS H 1 1
8 4611 1 1 41 CYS HA H 5.655 5.875 2.004 1.00 . A A . 41 CYS HA 1 1
8 4612 1 1 41 CYS HB2 H 6.513 4.091 0.154 1.00 . A A . 41 CYS HB2 1 1
8 4613 1 1 41 CYS HB3 H 4.968 3.961 0.980 1.00 . A A . 41 CYS HB3 1 1
8 4614 1 1 41 CYS N N 4.784 6.909 0.466 1.00 . A A . 41 CYS N 1 1
8 4615 1 1 41 CYS O O 7.986 6.664 1.593 1.00 . A A . 41 CYS O 1 1
8 4616 1 1 41 CYS SG S 4.694 4.606 -1.301 1.00 . A A . 41 CYS SG 1 1
8 4617 1 1 42 ARG C C 8.811 8.643 -1.263 1.00 . A A . 42 ARG C 1 1
8 4618 1 1 42 ARG CA C 8.811 7.127 -1.062 1.00 . A A . 42 ARG CA 1 1
8 4619 1 1 42 ARG CB C 9.225 6.431 -2.368 1.00 . A A . 42 ARG CB 1 1
8 4620 1 1 42 ARG CD C 9.152 3.936 -1.859 1.00 . A A . 42 ARG CD 1 1
8 4621 1 1 42 ARG CG C 10.032 5.143 -2.178 1.00 . A A . 42 ARG CG 1 1
8 4622 1 1 42 ARG CZ C 8.521 2.856 0.292 1.00 . A A . 42 ARG CZ 1 1
8 4623 1 1 42 ARG H H 6.817 6.435 -1.283 1.00 . A A . 42 ARG H 1 1
8 4624 1 1 42 ARG HA H 9.523 6.885 -0.295 1.00 . A A . 42 ARG HA 1 1
8 4625 1 1 42 ARG HB2 H 8.334 6.188 -2.927 1.00 . A A . 42 ARG HB2 1 1
8 4626 1 1 42 ARG HB3 H 9.821 7.119 -2.949 1.00 . A A . 42 ARG HB3 1 1
8 4627 1 1 42 ARG HD2 H 8.299 3.941 -2.522 1.00 . A A . 42 ARG HD2 1 1
8 4628 1 1 42 ARG HD3 H 9.727 3.036 -2.023 1.00 . A A . 42 ARG HD3 1 1
8 4629 1 1 42 ARG HE H 8.458 4.820 -0.082 1.00 . A A . 42 ARG HE 1 1
8 4630 1 1 42 ARG HG2 H 10.577 4.939 -3.087 1.00 . A A . 42 ARG HG2 1 1
8 4631 1 1 42 ARG HG3 H 10.732 5.288 -1.368 1.00 . A A . 42 ARG HG3 1 1
8 4632 1 1 42 ARG HH11 H 9.131 1.531 -1.115 1.00 . A A . 42 ARG HH11 1 1
8 4633 1 1 42 ARG HH12 H 8.678 0.838 0.406 1.00 . A A . 42 ARG HH12 1 1
8 4634 1 1 42 ARG HH21 H 7.869 3.891 1.901 1.00 . A A . 42 ARG HH21 1 1
8 4635 1 1 42 ARG HH22 H 7.963 2.174 2.111 1.00 . A A . 42 ARG HH22 1 1
8 4636 1 1 42 ARG N N 7.499 6.642 -0.618 1.00 . A A . 42 ARG N 1 1
8 4637 1 1 42 ARG NE N 8.676 3.947 -0.471 1.00 . A A . 42 ARG NE 1 1
8 4638 1 1 42 ARG NH1 N 8.800 1.641 -0.178 1.00 . A A . 42 ARG NH1 1 1
8 4639 1 1 42 ARG NH2 N 8.082 2.984 1.536 1.00 . A A . 42 ARG NH2 1 1
8 4640 1 1 42 ARG O O 9.852 9.293 -1.115 1.00 . A A . 42 ARG O 1 1
8 4641 1 1 43 GLY C C 6.903 11.342 -0.626 1.00 . A A . 43 GLY C 1 1
8 4642 1 1 43 GLY CA C 7.503 10.622 -1.820 1.00 . A A . 43 GLY CA 1 1
8 4643 1 1 43 GLY H H 6.861 8.607 -1.691 1.00 . A A . 43 GLY H 1 1
8 4644 1 1 43 GLY HA2 H 8.477 11.039 -2.025 1.00 . A A . 43 GLY HA2 1 1
8 4645 1 1 43 GLY HA3 H 6.866 10.782 -2.679 1.00 . A A . 43 GLY HA3 1 1
8 4646 1 1 43 GLY N N 7.641 9.190 -1.598 1.00 . A A . 43 GLY N 1 1
8 4647 1 1 43 GLY O O 7.126 10.887 0.516 1.00 . A A . 43 GLY O 1 1
8 4648 1 1 43 GLY OXT O 6.211 12.361 -0.835 1.00 . A A . 43 GLY OXT 1 1
9 4649 1 1 1 GLN C C -4.428 0.844 9.115 1.00 . A A . 1 GLN C 1 1
9 4650 1 1 1 GLN CA C -4.145 -0.653 9.063 1.00 . A A . 1 GLN CA 1 1
9 4651 1 1 1 GLN CB C -5.450 -1.419 8.823 1.00 . A A . 1 GLN CB 1 1
9 4652 1 1 1 GLN CD C -6.551 -3.606 8.199 1.00 . A A . 1 GLN CD 1 1
9 4653 1 1 1 GLN CG C -5.245 -2.851 8.354 1.00 . A A . 1 GLN CG 1 1
9 4654 1 1 1 GLN H1 H -3.311 -2.137 10.271 1.00 . A A . 1 GLN H1 1 1
9 4655 1 1 1 GLN H2 H -4.117 -0.927 11.133 1.00 . A A . 1 GLN H2 1 1
9 4656 1 1 1 GLN H3 H -2.597 -0.616 10.462 1.00 . A A . 1 GLN H3 1 1
9 4657 1 1 1 GLN HA H -3.467 -0.849 8.245 1.00 . A A . 1 GLN HA 1 1
9 4658 1 1 1 GLN HB2 H -6.014 -1.442 9.744 1.00 . A A . 1 GLN HB2 1 1
9 4659 1 1 1 GLN HB3 H -6.026 -0.896 8.073 1.00 . A A . 1 GLN HB3 1 1
9 4660 1 1 1 GLN HE21 H -6.702 -3.005 6.310 1.00 . A A . 1 GLN HE21 1 1
9 4661 1 1 1 GLN HE22 H -7.983 -4.012 6.882 1.00 . A A . 1 GLN HE22 1 1
9 4662 1 1 1 GLN HG2 H -4.741 -2.835 7.399 1.00 . A A . 1 GLN HG2 1 1
9 4663 1 1 1 GLN HG3 H -4.630 -3.368 9.075 1.00 . A A . 1 GLN HG3 1 1
9 4664 1 1 1 GLN N N -3.497 -1.115 10.320 1.00 . A A . 1 GLN N 1 1
9 4665 1 1 1 GLN NE2 N -7.137 -3.534 7.011 1.00 . A A . 1 GLN NE2 1 1
9 4666 1 1 1 GLN O O -4.743 1.386 10.178 1.00 . A A . 1 GLN O 1 1
9 4667 1 1 1 GLN OE1 O -7.026 -4.246 9.137 1.00 . A A . 1 GLN OE1 1 1
9 4668 1 1 2 ASN C C -5.321 3.285 6.570 1.00 . A A . 2 ASN C 1 1
9 4669 1 1 2 ASN CA C -4.549 2.942 7.838 1.00 . A A . 2 ASN CA 1 1
9 4670 1 1 2 ASN CB C -3.223 3.723 7.845 1.00 . A A . 2 ASN CB 1 1
9 4671 1 1 2 ASN CG C -2.965 4.408 9.173 1.00 . A A . 2 ASN CG 1 1
9 4672 1 1 2 ASN H H -4.063 0.996 7.151 1.00 . A A . 2 ASN H 1 1
9 4673 1 1 2 ASN HA H -5.136 3.245 8.688 1.00 . A A . 2 ASN HA 1 1
9 4674 1 1 2 ASN HB2 H -2.404 3.045 7.642 1.00 . A A . 2 ASN HB2 1 1
9 4675 1 1 2 ASN HB3 H -3.245 4.478 7.066 1.00 . A A . 2 ASN HB3 1 1
9 4676 1 1 2 ASN HD21 H -3.791 6.085 8.496 1.00 . A A . 2 ASN HD21 1 1
9 4677 1 1 2 ASN HD22 H -3.207 6.139 10.121 1.00 . A A . 2 ASN HD22 1 1
9 4678 1 1 2 ASN N N -4.310 1.499 7.955 1.00 . A A . 2 ASN N 1 1
9 4679 1 1 2 ASN ND2 N -3.361 5.671 9.273 1.00 . A A . 2 ASN ND2 1 1
9 4680 1 1 2 ASN O O -5.982 4.324 6.507 1.00 . A A . 2 ASN O 1 1
9 4681 1 1 2 ASN OD1 O -2.417 3.810 10.099 1.00 . A A . 2 ASN OD1 1 1
9 4682 1 1 3 CYS C C -5.823 1.367 3.379 1.00 . A A . 3 CYS C 1 1
9 4683 1 1 3 CYS CA C -5.890 2.626 4.261 1.00 . A A . 3 CYS CA 1 1
9 4684 1 1 3 CYS CB C -5.204 3.828 3.574 1.00 . A A . 3 CYS CB 1 1
9 4685 1 1 3 CYS H H -4.729 1.577 5.695 1.00 . A A . 3 CYS H 1 1
9 4686 1 1 3 CYS HA H -6.925 2.869 4.446 1.00 . A A . 3 CYS HA 1 1
9 4687 1 1 3 CYS HB2 H -5.657 4.734 3.934 1.00 . A A . 3 CYS HB2 1 1
9 4688 1 1 3 CYS HB3 H -4.164 3.824 3.863 1.00 . A A . 3 CYS HB3 1 1
9 4689 1 1 3 CYS N N -5.236 2.403 5.558 1.00 . A A . 3 CYS N 1 1
9 4690 1 1 3 CYS O O -5.213 0.362 3.758 1.00 . A A . 3 CYS O 1 1
9 4691 1 1 3 CYS SG S -5.272 3.872 1.750 1.00 . A A . 3 CYS SG 1 1
9 4692 1 1 4 GLY C C -7.883 -0.112 0.917 1.00 . A A . 4 GLY C 1 1
9 4693 1 1 4 GLY CA C -6.475 0.345 1.253 1.00 . A A . 4 GLY CA 1 1
9 4694 1 1 4 GLY H H -6.925 2.281 1.972 1.00 . A A . 4 GLY H 1 1
9 4695 1 1 4 GLY HA2 H -5.988 0.665 0.344 1.00 . A A . 4 GLY HA2 1 1
9 4696 1 1 4 GLY HA3 H -5.923 -0.479 1.670 1.00 . A A . 4 GLY HA3 1 1
9 4697 1 1 4 GLY N N -6.462 1.447 2.200 1.00 . A A . 4 GLY N 1 1
9 4698 1 1 4 GLY O O -8.856 0.577 1.241 1.00 . A A . 4 GLY O 1 1
9 4699 1 1 5 ARG C C -9.925 -2.607 1.047 1.00 . A A . 5 ARG C 1 1
9 4700 1 1 5 ARG CA C -9.287 -1.837 -0.124 1.00 . A A . 5 ARG CA 1 1
9 4701 1 1 5 ARG CB C -9.136 -2.726 -1.367 1.00 . A A . 5 ARG CB 1 1
9 4702 1 1 5 ARG CD C -10.227 -3.693 -3.418 1.00 . A A . 5 ARG CD 1 1
9 4703 1 1 5 ARG CG C -10.428 -2.873 -2.153 1.00 . A A . 5 ARG CG 1 1
9 4704 1 1 5 ARG CZ C -11.573 -4.464 -5.364 1.00 . A A . 5 ARG CZ 1 1
9 4705 1 1 5 ARG H H -7.175 -1.766 0.034 1.00 . A A . 5 ARG H 1 1
9 4706 1 1 5 ARG HA H -9.931 -1.007 -0.373 1.00 . A A . 5 ARG HA 1 1
9 4707 1 1 5 ARG HB2 H -8.388 -2.297 -2.017 1.00 . A A . 5 ARG HB2 1 1
9 4708 1 1 5 ARG HB3 H -8.814 -3.710 -1.057 1.00 . A A . 5 ARG HB3 1 1
9 4709 1 1 5 ARG HD2 H -9.492 -3.201 -4.038 1.00 . A A . 5 ARG HD2 1 1
9 4710 1 1 5 ARG HD3 H -9.867 -4.673 -3.142 1.00 . A A . 5 ARG HD3 1 1
9 4711 1 1 5 ARG HE H -12.282 -3.451 -3.792 1.00 . A A . 5 ARG HE 1 1
9 4712 1 1 5 ARG HG2 H -11.161 -3.361 -1.528 1.00 . A A . 5 ARG HG2 1 1
9 4713 1 1 5 ARG HG3 H -10.783 -1.887 -2.421 1.00 . A A . 5 ARG HG3 1 1
9 4714 1 1 5 ARG HH11 H -9.614 -4.964 -5.503 1.00 . A A . 5 ARG HH11 1 1
9 4715 1 1 5 ARG HH12 H -10.604 -5.474 -6.829 1.00 . A A . 5 ARG HH12 1 1
9 4716 1 1 5 ARG HH21 H -13.558 -4.130 -5.538 1.00 . A A . 5 ARG HH21 1 1
9 4717 1 1 5 ARG HH22 H -12.835 -5.001 -6.848 1.00 . A A . 5 ARG HH22 1 1
9 4718 1 1 5 ARG N N -7.990 -1.276 0.263 1.00 . A A . 5 ARG N 1 1
9 4719 1 1 5 ARG NE N -11.471 -3.840 -4.181 1.00 . A A . 5 ARG NE 1 1
9 4720 1 1 5 ARG NH1 N -10.508 -5.013 -5.947 1.00 . A A . 5 ARG NH1 1 1
9 4721 1 1 5 ARG NH2 N -12.752 -4.538 -5.965 1.00 . A A . 5 ARG NH2 1 1
9 4722 1 1 5 ARG O O -10.173 -3.817 0.979 1.00 . A A . 5 ARG O 1 1
9 4723 1 1 6 GLN C C -11.426 -1.227 4.141 1.00 . A A . 6 GLN C 1 1
9 4724 1 1 6 GLN CA C -10.788 -2.370 3.358 1.00 . A A . 6 GLN CA 1 1
9 4725 1 1 6 GLN CB C -9.752 -3.083 4.241 1.00 . A A . 6 GLN CB 1 1
9 4726 1 1 6 GLN CD C -8.419 -5.186 4.677 1.00 . A A . 6 GLN CD 1 1
9 4727 1 1 6 GLN CG C -9.511 -4.533 3.852 1.00 . A A . 6 GLN CG 1 1
9 4728 1 1 6 GLN H H -9.963 -0.904 2.068 1.00 . A A . 6 GLN H 1 1
9 4729 1 1 6 GLN HA H -11.557 -3.068 3.080 1.00 . A A . 6 GLN HA 1 1
9 4730 1 1 6 GLN HB2 H -8.812 -2.555 4.171 1.00 . A A . 6 GLN HB2 1 1
9 4731 1 1 6 GLN HB3 H -10.091 -3.060 5.266 1.00 . A A . 6 GLN HB3 1 1
9 4732 1 1 6 GLN HE21 H -9.757 -5.781 6.023 1.00 . A A . 6 GLN HE21 1 1
9 4733 1 1 6 GLN HE22 H -8.119 -6.221 6.348 1.00 . A A . 6 GLN HE22 1 1
9 4734 1 1 6 GLN HG2 H -10.427 -5.087 3.995 1.00 . A A . 6 GLN HG2 1 1
9 4735 1 1 6 GLN HG3 H -9.228 -4.572 2.810 1.00 . A A . 6 GLN HG3 1 1
9 4736 1 1 6 GLN N N -10.180 -1.856 2.119 1.00 . A A . 6 GLN N 1 1
9 4737 1 1 6 GLN NE2 N -8.804 -5.791 5.796 1.00 . A A . 6 GLN NE2 1 1
9 4738 1 1 6 GLN O O -12.477 -1.396 4.767 1.00 . A A . 6 GLN O 1 1
9 4739 1 1 6 GLN OE1 O -7.244 -5.149 4.313 1.00 . A A . 6 GLN OE1 1 1
9 4740 1 1 7 ALA C C -11.963 2.073 3.802 1.00 . A A . 7 ALA C 1 1
9 4741 1 1 7 ALA CA C -11.230 1.142 4.772 1.00 . A A . 7 ALA CA 1 1
9 4742 1 1 7 ALA CB C -10.047 1.868 5.400 1.00 . A A . 7 ALA CB 1 1
9 4743 1 1 7 ALA H H -9.940 -0.028 3.570 1.00 . A A . 7 ALA H 1 1
9 4744 1 1 7 ALA HA H -11.907 0.848 5.561 1.00 . A A . 7 ALA HA 1 1
9 4745 1 1 7 ALA HB1 H -10.401 2.735 5.940 1.00 . A A . 7 ALA HB1 1 1
9 4746 1 1 7 ALA HB2 H -9.364 2.184 4.624 1.00 . A A . 7 ALA HB2 1 1
9 4747 1 1 7 ALA HB3 H -9.535 1.204 6.081 1.00 . A A . 7 ALA HB3 1 1
9 4748 1 1 7 ALA N N -10.768 -0.068 4.092 1.00 . A A . 7 ALA N 1 1
9 4749 1 1 7 ALA O O -12.622 3.029 4.226 1.00 . A A . 7 ALA O 1 1
9 4750 1 1 8 GLY C C -11.506 3.569 0.840 1.00 . A A . 8 GLY C 1 1
9 4751 1 1 8 GLY CA C -12.475 2.582 1.468 1.00 . A A . 8 GLY CA 1 1
9 4752 1 1 8 GLY H H -11.315 0.991 2.243 1.00 . A A . 8 GLY H 1 1
9 4753 1 1 8 GLY HA2 H -12.858 1.928 0.698 1.00 . A A . 8 GLY HA2 1 1
9 4754 1 1 8 GLY HA3 H -13.298 3.129 1.904 1.00 . A A . 8 GLY HA3 1 1
9 4755 1 1 8 GLY N N -11.844 1.774 2.502 1.00 . A A . 8 GLY N 1 1
9 4756 1 1 8 GLY O O -11.909 4.658 0.423 1.00 . A A . 8 GLY O 1 1
9 4757 1 1 9 ASN C C -9.072 5.403 0.835 1.00 . A A . 9 ASN C 1 1
9 4758 1 1 9 ASN CA C -9.122 3.996 0.206 1.00 . A A . 9 ASN CA 1 1
9 4759 1 1 9 ASN CB C -9.220 4.086 -1.331 1.00 . A A . 9 ASN CB 1 1
9 4760 1 1 9 ASN CG C -8.938 2.759 -2.011 1.00 . A A . 9 ASN CG 1 1
9 4761 1 1 9 ASN H H -9.987 2.277 1.110 1.00 . A A . 9 ASN H 1 1
9 4762 1 1 9 ASN HA H -8.198 3.494 0.455 1.00 . A A . 9 ASN HA 1 1
9 4763 1 1 9 ASN HB2 H -10.216 4.402 -1.604 1.00 . A A . 9 ASN HB2 1 1
9 4764 1 1 9 ASN HB3 H -8.507 4.813 -1.689 1.00 . A A . 9 ASN HB3 1 1
9 4765 1 1 9 ASN HD21 H -7.001 3.198 -2.117 1.00 . A A . 9 ASN HD21 1 1
9 4766 1 1 9 ASN HD22 H -7.461 1.667 -2.774 1.00 . A A . 9 ASN HD22 1 1
9 4767 1 1 9 ASN N N -10.214 3.171 0.771 1.00 . A A . 9 ASN N 1 1
9 4768 1 1 9 ASN ND2 N -7.672 2.517 -2.334 1.00 . A A . 9 ASN ND2 1 1
9 4769 1 1 9 ASN O O -9.611 6.371 0.283 1.00 . A A . 9 ASN O 1 1
9 4770 1 1 9 ASN OD1 O -9.846 1.961 -2.244 1.00 . A A . 9 ASN OD1 1 1
9 4771 1 1 10 ARG C C -6.957 7.435 2.449 1.00 . A A . 10 ARG C 1 1
9 4772 1 1 10 ARG CA C -8.302 6.755 2.739 1.00 . A A . 10 ARG CA 1 1
9 4773 1 1 10 ARG CB C -8.449 6.521 4.246 1.00 . A A . 10 ARG CB 1 1
9 4774 1 1 10 ARG CD C -9.981 6.075 6.201 1.00 . A A . 10 ARG CD 1 1
9 4775 1 1 10 ARG CG C -9.882 6.261 4.693 1.00 . A A . 10 ARG CG 1 1
9 4776 1 1 10 ARG CZ C -9.487 4.325 7.902 1.00 . A A . 10 ARG CZ 1 1
9 4777 1 1 10 ARG H H -8.065 4.671 2.407 1.00 . A A . 10 ARG H 1 1
9 4778 1 1 10 ARG HA H -9.096 7.410 2.410 1.00 . A A . 10 ARG HA 1 1
9 4779 1 1 10 ARG HB2 H -7.850 5.666 4.525 1.00 . A A . 10 ARG HB2 1 1
9 4780 1 1 10 ARG HB3 H -8.084 7.390 4.772 1.00 . A A . 10 ARG HB3 1 1
9 4781 1 1 10 ARG HD2 H -9.419 6.860 6.684 1.00 . A A . 10 ARG HD2 1 1
9 4782 1 1 10 ARG HD3 H -11.020 6.148 6.491 1.00 . A A . 10 ARG HD3 1 1
9 4783 1 1 10 ARG HE H -9.053 4.203 5.952 1.00 . A A . 10 ARG HE 1 1
9 4784 1 1 10 ARG HG2 H -10.496 7.101 4.405 1.00 . A A . 10 ARG HG2 1 1
9 4785 1 1 10 ARG HG3 H -10.243 5.367 4.205 1.00 . A A . 10 ARG HG3 1 1
9 4786 1 1 10 ARG HH11 H -10.404 5.955 8.680 1.00 . A A . 10 ARG HH11 1 1
9 4787 1 1 10 ARG HH12 H -10.033 4.702 9.816 1.00 . A A . 10 ARG HH12 1 1
9 4788 1 1 10 ARG HH21 H -9.001 2.789 9.122 1.00 . A A . 10 ARG HH21 1 1
9 4789 1 1 10 ARG HH22 H -8.579 2.574 7.456 1.00 . A A . 10 ARG HH22 1 1
9 4790 1 1 10 ARG N N -8.440 5.487 2.011 1.00 . A A . 10 ARG N 1 1
9 4791 1 1 10 ARG NE N -9.455 4.775 6.638 1.00 . A A . 10 ARG NE 1 1
9 4792 1 1 10 ARG NH1 N -10.018 5.055 8.881 1.00 . A A . 10 ARG NH1 1 1
9 4793 1 1 10 ARG NH2 N -8.981 3.132 8.183 1.00 . A A . 10 ARG NH2 1 1
9 4794 1 1 10 ARG O O -6.762 8.604 2.795 1.00 . A A . 10 ARG O 1 1
9 4795 1 1 11 ALA C C -3.834 7.487 2.682 1.00 . A A . 11 ALA C 1 1
9 4796 1 1 11 ALA CA C -4.676 7.166 1.443 1.00 . A A . 11 ALA CA 1 1
9 4797 1 1 11 ALA CB C -4.728 8.372 0.505 1.00 . A A . 11 ALA CB 1 1
9 4798 1 1 11 ALA H H -6.278 5.774 1.551 1.00 . A A . 11 ALA H 1 1
9 4799 1 1 11 ALA HA H -4.191 6.362 0.909 1.00 . A A . 11 ALA HA 1 1
9 4800 1 1 11 ALA HB1 H -3.726 8.628 0.194 1.00 . A A . 11 ALA HB1 1 1
9 4801 1 1 11 ALA HB2 H -5.171 9.210 1.022 1.00 . A A . 11 ALA HB2 1 1
9 4802 1 1 11 ALA HB3 H -5.323 8.126 -0.361 1.00 . A A . 11 ALA HB3 1 1
9 4803 1 1 11 ALA N N -6.035 6.689 1.801 1.00 . A A . 11 ALA N 1 1
9 4804 1 1 11 ALA O O -4.308 8.160 3.602 1.00 . A A . 11 ALA O 1 1
9 4805 1 1 12 CYS C C -0.606 8.256 3.477 1.00 . A A . 12 CYS C 1 1
9 4806 1 1 12 CYS CA C -1.682 7.230 3.821 1.00 . A A . 12 CYS CA 1 1
9 4807 1 1 12 CYS CB C -1.040 5.914 4.254 1.00 . A A . 12 CYS CB 1 1
9 4808 1 1 12 CYS H H -2.265 6.485 1.918 1.00 . A A . 12 CYS H 1 1
9 4809 1 1 12 CYS HA H -2.273 7.615 4.640 1.00 . A A . 12 CYS HA 1 1
9 4810 1 1 12 CYS HB2 H -0.503 5.491 3.418 1.00 . A A . 12 CYS HB2 1 1
9 4811 1 1 12 CYS HB3 H -0.346 6.107 5.060 1.00 . A A . 12 CYS HB3 1 1
9 4812 1 1 12 CYS N N -2.586 7.004 2.692 1.00 . A A . 12 CYS N 1 1
9 4813 1 1 12 CYS O O 0.170 8.062 2.537 1.00 . A A . 12 CYS O 1 1
9 4814 1 1 12 CYS SG S -2.231 4.667 4.834 1.00 . A A . 12 CYS SG 1 1
9 4815 1 1 13 ALA C C 0.927 10.980 5.391 1.00 . A A . 13 ALA C 1 1
9 4816 1 1 13 ALA CA C 0.397 10.434 4.053 1.00 . A A . 13 ALA CA 1 1
9 4817 1 1 13 ALA CB C -0.234 11.554 3.228 1.00 . A A . 13 ALA CB 1 1
9 4818 1 1 13 ALA H H -1.226 9.431 4.979 1.00 . A A . 13 ALA H 1 1
9 4819 1 1 13 ALA HA H 1.225 10.036 3.491 1.00 . A A . 13 ALA HA 1 1
9 4820 1 1 13 ALA HB1 H -0.950 12.088 3.835 1.00 . A A . 13 ALA HB1 1 1
9 4821 1 1 13 ALA HB2 H -0.735 11.130 2.372 1.00 . A A . 13 ALA HB2 1 1
9 4822 1 1 13 ALA HB3 H 0.537 12.233 2.896 1.00 . A A . 13 ALA HB3 1 1
9 4823 1 1 13 ALA N N -0.575 9.351 4.252 1.00 . A A . 13 ALA N 1 1
9 4824 1 1 13 ALA O O 1.462 12.096 5.450 1.00 . A A . 13 ALA O 1 1
9 4825 1 1 14 ASN C C 2.692 10.129 8.065 1.00 . A A . 14 ASN C 1 1
9 4826 1 1 14 ASN CA C 1.254 10.580 7.794 1.00 . A A . 14 ASN CA 1 1
9 4827 1 1 14 ASN CB C 0.298 10.044 8.872 1.00 . A A . 14 ASN CB 1 1
9 4828 1 1 14 ASN CG C -1.055 10.730 8.848 1.00 . A A . 14 ASN CG 1 1
9 4829 1 1 14 ASN H H 0.394 9.294 6.342 1.00 . A A . 14 ASN H 1 1
9 4830 1 1 14 ASN HA H 1.236 11.649 7.825 1.00 . A A . 14 ASN HA 1 1
9 4831 1 1 14 ASN HB2 H 0.146 8.986 8.714 1.00 . A A . 14 ASN HB2 1 1
9 4832 1 1 14 ASN HB3 H 0.741 10.197 9.845 1.00 . A A . 14 ASN HB3 1 1
9 4833 1 1 14 ASN HD21 H -1.748 9.373 7.569 1.00 . A A . 14 ASN HD21 1 1
9 4834 1 1 14 ASN HD22 H -2.867 10.602 8.038 1.00 . A A . 14 ASN HD22 1 1
9 4835 1 1 14 ASN N N 0.801 10.177 6.459 1.00 . A A . 14 ASN N 1 1
9 4836 1 1 14 ASN ND2 N -1.984 10.180 8.073 1.00 . A A . 14 ASN ND2 1 1
9 4837 1 1 14 ASN O O 3.604 10.957 8.136 1.00 . A A . 14 ASN O 1 1
9 4838 1 1 14 ASN OD1 O -1.263 11.743 9.515 1.00 . A A . 14 ASN OD1 1 1
9 4839 1 1 15 GLN C C 4.370 6.873 7.792 1.00 . A A . 15 GLN C 1 1
9 4840 1 1 15 GLN CA C 4.201 8.225 8.484 1.00 . A A . 15 GLN CA 1 1
9 4841 1 1 15 GLN CB C 4.427 8.054 9.994 1.00 . A A . 15 GLN CB 1 1
9 4842 1 1 15 GLN CD C 4.910 9.155 12.217 1.00 . A A . 15 GLN CD 1 1
9 4843 1 1 15 GLN CG C 4.694 9.359 10.731 1.00 . A A . 15 GLN CG 1 1
9 4844 1 1 15 GLN H H 2.102 8.228 8.142 1.00 . A A . 15 GLN H 1 1
9 4845 1 1 15 GLN HA H 4.942 8.900 8.096 1.00 . A A . 15 GLN HA 1 1
9 4846 1 1 15 GLN HB2 H 3.550 7.596 10.427 1.00 . A A . 15 GLN HB2 1 1
9 4847 1 1 15 GLN HB3 H 5.274 7.401 10.147 1.00 . A A . 15 GLN HB3 1 1
9 4848 1 1 15 GLN HE21 H 2.962 9.371 12.555 1.00 . A A . 15 GLN HE21 1 1
9 4849 1 1 15 GLN HE22 H 3.938 9.079 13.950 1.00 . A A . 15 GLN HE22 1 1
9 4850 1 1 15 GLN HG2 H 5.577 9.819 10.314 1.00 . A A . 15 GLN HG2 1 1
9 4851 1 1 15 GLN HG3 H 3.846 10.015 10.591 1.00 . A A . 15 GLN HG3 1 1
9 4852 1 1 15 GLN N N 2.880 8.815 8.214 1.00 . A A . 15 GLN N 1 1
9 4853 1 1 15 GLN NE2 N 3.827 9.207 12.985 1.00 . A A . 15 GLN NE2 1 1
9 4854 1 1 15 GLN O O 5.479 6.508 7.392 1.00 . A A . 15 GLN O 1 1
9 4855 1 1 15 GLN OE1 O 6.036 8.954 12.671 1.00 . A A . 15 GLN OE1 1 1
9 4856 1 1 16 LEU C C 2.790 4.921 5.565 1.00 . A A . 16 LEU C 1 1
9 4857 1 1 16 LEU CA C 3.259 4.824 7.025 1.00 . A A . 16 LEU CA 1 1
9 4858 1 1 16 LEU CB C 2.409 3.809 7.842 1.00 . A A . 16 LEU CB 1 1
9 4859 1 1 16 LEU CD1 C 0.153 3.060 8.638 1.00 . A A . 16 LEU CD1 1 1
9 4860 1 1 16 LEU CD2 C 1.105 5.162 9.553 1.00 . A A . 16 LEU CD2 1 1
9 4861 1 1 16 LEU CG C 1.016 4.267 8.317 1.00 . A A . 16 LEU CG 1 1
9 4862 1 1 16 LEU H H 2.419 6.518 7.983 1.00 . A A . 16 LEU H 1 1
9 4863 1 1 16 LEU HA H 4.289 4.485 7.015 1.00 . A A . 16 LEU HA 1 1
9 4864 1 1 16 LEU HB2 H 2.268 2.932 7.226 1.00 . A A . 16 LEU HB2 1 1
9 4865 1 1 16 LEU HB3 H 2.978 3.518 8.711 1.00 . A A . 16 LEU HB3 1 1
9 4866 1 1 16 LEU HD11 H -0.783 3.392 9.062 1.00 . A A . 16 LEU HD11 1 1
9 4867 1 1 16 LEU HD12 H 0.664 2.432 9.352 1.00 . A A . 16 LEU HD12 1 1
9 4868 1 1 16 LEU HD13 H -0.039 2.500 7.734 1.00 . A A . 16 LEU HD13 1 1
9 4869 1 1 16 LEU HD21 H 0.109 5.419 9.883 1.00 . A A . 16 LEU HD21 1 1
9 4870 1 1 16 LEU HD22 H 1.646 6.063 9.310 1.00 . A A . 16 LEU HD22 1 1
9 4871 1 1 16 LEU HD23 H 1.620 4.635 10.342 1.00 . A A . 16 LEU HD23 1 1
9 4872 1 1 16 LEU HG H 0.538 4.823 7.524 1.00 . A A . 16 LEU HG 1 1
9 4873 1 1 16 LEU N N 3.261 6.146 7.657 1.00 . A A . 16 LEU N 1 1
9 4874 1 1 16 LEU O O 2.704 6.026 5.021 1.00 . A A . 16 LEU O 1 1
9 4875 1 1 17 CYS C C 0.990 2.777 3.185 1.00 . A A . 17 CYS C 1 1
9 4876 1 1 17 CYS CA C 2.086 3.769 3.517 1.00 . A A . 17 CYS CA 1 1
9 4877 1 1 17 CYS CB C 3.286 3.487 2.608 1.00 . A A . 17 CYS CB 1 1
9 4878 1 1 17 CYS H H 2.523 2.925 5.423 1.00 . A A . 17 CYS H 1 1
9 4879 1 1 17 CYS HA H 1.707 4.744 3.301 1.00 . A A . 17 CYS HA 1 1
9 4880 1 1 17 CYS HB2 H 3.291 2.440 2.352 1.00 . A A . 17 CYS HB2 1 1
9 4881 1 1 17 CYS HB3 H 3.180 4.066 1.704 1.00 . A A . 17 CYS HB3 1 1
9 4882 1 1 17 CYS N N 2.490 3.770 4.928 1.00 . A A . 17 CYS N 1 1
9 4883 1 1 17 CYS O O 0.982 1.639 3.660 1.00 . A A . 17 CYS O 1 1
9 4884 1 1 17 CYS SG S 4.915 3.883 3.330 1.00 . A A . 17 CYS SG 1 1
9 4885 1 1 18 CYS C C -0.827 1.886 0.470 1.00 . A A . 18 CYS C 1 1
9 4886 1 1 18 CYS CA C -1.062 2.476 1.857 1.00 . A A . 18 CYS CA 1 1
9 4887 1 1 18 CYS CB C -2.283 3.383 1.799 1.00 . A A . 18 CYS CB 1 1
9 4888 1 1 18 CYS H H 0.159 4.186 2.043 1.00 . A A . 18 CYS H 1 1
9 4889 1 1 18 CYS HA H -1.248 1.679 2.556 1.00 . A A . 18 CYS HA 1 1
9 4890 1 1 18 CYS HB2 H -2.475 3.767 2.782 1.00 . A A . 18 CYS HB2 1 1
9 4891 1 1 18 CYS HB3 H -2.069 4.207 1.139 1.00 . A A . 18 CYS HB3 1 1
9 4892 1 1 18 CYS N N 0.078 3.251 2.335 1.00 . A A . 18 CYS N 1 1
9 4893 1 1 18 CYS O O -0.094 2.448 -0.347 1.00 . A A . 18 CYS O 1 1
9 4894 1 1 18 CYS SG S -3.807 2.580 1.200 1.00 . A A . 18 CYS SG 1 1
9 4895 1 1 19 SER C C -2.822 -0.425 -1.456 1.00 . A A . 19 SER C 1 1
9 4896 1 1 19 SER CA C -1.422 0.047 -1.055 1.00 . A A . 19 SER CA 1 1
9 4897 1 1 19 SER CB C -0.458 -1.148 -1.012 1.00 . A A . 19 SER CB 1 1
9 4898 1 1 19 SER H H -1.975 0.334 0.965 1.00 . A A . 19 SER H 1 1
9 4899 1 1 19 SER HA H -1.078 0.756 -1.785 1.00 . A A . 19 SER HA 1 1
9 4900 1 1 19 SER HB2 H -0.579 -1.737 -1.912 1.00 . A A . 19 SER HB2 1 1
9 4901 1 1 19 SER HB3 H 0.559 -0.791 -0.954 1.00 . A A . 19 SER HB3 1 1
9 4902 1 1 19 SER HG H 0.081 -2.073 0.627 1.00 . A A . 19 SER HG 1 1
9 4903 1 1 19 SER N N -1.470 0.738 0.234 1.00 . A A . 19 SER N 1 1
9 4904 1 1 19 SER O O -3.706 -0.554 -0.602 1.00 . A A . 19 SER O 1 1
9 4905 1 1 19 SER OG O -0.719 -1.977 0.108 1.00 . A A . 19 SER OG 1 1
9 4906 1 1 20 GLN C C -4.560 -2.622 -2.912 1.00 . A A . 20 GLN C 1 1
9 4907 1 1 20 GLN CA C -4.314 -1.151 -3.286 1.00 . A A . 20 GLN CA 1 1
9 4908 1 1 20 GLN CB C -4.383 -0.950 -4.809 1.00 . A A . 20 GLN CB 1 1
9 4909 1 1 20 GLN CD C -4.616 0.666 -6.738 1.00 . A A . 20 GLN CD 1 1
9 4910 1 1 20 GLN CG C -4.539 0.503 -5.233 1.00 . A A . 20 GLN CG 1 1
9 4911 1 1 20 GLN H H -2.273 -0.565 -3.384 1.00 . A A . 20 GLN H 1 1
9 4912 1 1 20 GLN HA H -5.084 -0.550 -2.821 1.00 . A A . 20 GLN HA 1 1
9 4913 1 1 20 GLN HB2 H -3.477 -1.336 -5.251 1.00 . A A . 20 GLN HB2 1 1
9 4914 1 1 20 GLN HB3 H -5.225 -1.507 -5.194 1.00 . A A . 20 GLN HB3 1 1
9 4915 1 1 20 GLN HE21 H -6.594 0.481 -6.682 1.00 . A A . 20 GLN HE21 1 1
9 4916 1 1 20 GLN HE22 H -5.908 0.720 -8.248 1.00 . A A . 20 GLN HE22 1 1
9 4917 1 1 20 GLN HG2 H -5.445 0.898 -4.797 1.00 . A A . 20 GLN HG2 1 1
9 4918 1 1 20 GLN HG3 H -3.690 1.064 -4.867 1.00 . A A . 20 GLN HG3 1 1
9 4919 1 1 20 GLN N N -3.019 -0.687 -2.761 1.00 . A A . 20 GLN N 1 1
9 4920 1 1 20 GLN NE2 N -5.828 0.617 -7.277 1.00 . A A . 20 GLN NE2 1 1
9 4921 1 1 20 GLN O O -4.382 -3.537 -3.727 1.00 . A A . 20 GLN O 1 1
9 4922 1 1 20 GLN OE1 O -3.597 0.833 -7.408 1.00 . A A . 20 GLN OE1 1 1
9 4923 1 1 21 TYR C C -6.117 -4.045 0.144 1.00 . A A . 21 TYR C 1 1
9 4924 1 1 21 TYR CA C -5.215 -4.159 -1.086 1.00 . A A . 21 TYR CA 1 1
9 4925 1 1 21 TYR CB C -3.873 -4.851 -0.713 1.00 . A A . 21 TYR CB 1 1
9 4926 1 1 21 TYR CD1 C -4.068 -6.197 1.432 1.00 . A A . 21 TYR CD1 1 1
9 4927 1 1 21 TYR CD2 C -4.036 -7.374 -0.640 1.00 . A A . 21 TYR CD2 1 1
9 4928 1 1 21 TYR CE1 C -4.176 -7.393 2.116 1.00 . A A . 21 TYR CE1 1 1
9 4929 1 1 21 TYR CE2 C -4.144 -8.576 0.037 1.00 . A A . 21 TYR CE2 1 1
9 4930 1 1 21 TYR CG C -3.998 -6.169 0.041 1.00 . A A . 21 TYR CG 1 1
9 4931 1 1 21 TYR CZ C -4.213 -8.579 1.414 1.00 . A A . 21 TYR CZ 1 1
9 4932 1 1 21 TYR H H -5.069 -2.045 -1.063 1.00 . A A . 21 TYR H 1 1
9 4933 1 1 21 TYR HA H -5.719 -4.739 -1.834 1.00 . A A . 21 TYR HA 1 1
9 4934 1 1 21 TYR HB2 H -3.322 -5.051 -1.619 1.00 . A A . 21 TYR HB2 1 1
9 4935 1 1 21 TYR HB3 H -3.295 -4.175 -0.099 1.00 . A A . 21 TYR HB3 1 1
9 4936 1 1 21 TYR HD1 H -4.043 -5.264 1.979 1.00 . A A . 21 TYR HD1 1 1
9 4937 1 1 21 TYR HD2 H -3.980 -7.366 -1.714 1.00 . A A . 21 TYR HD2 1 1
9 4938 1 1 21 TYR HE1 H -4.229 -7.396 3.194 1.00 . A A . 21 TYR HE1 1 1
9 4939 1 1 21 TYR HE2 H -4.173 -9.504 -0.514 1.00 . A A . 21 TYR HE2 1 1
9 4940 1 1 21 TYR HH H -3.698 -10.405 1.724 1.00 . A A . 21 TYR HH 1 1
9 4941 1 1 21 TYR N N -4.950 -2.825 -1.645 1.00 . A A . 21 TYR N 1 1
9 4942 1 1 21 TYR O O -7.148 -4.718 0.245 1.00 . A A . 21 TYR O 1 1
9 4943 1 1 21 TYR OH O -4.320 -9.772 2.090 1.00 . A A . 21 TYR OH 1 1
9 4944 1 1 22 GLY C C -5.419 -2.893 3.470 1.00 . A A . 22 GLY C 1 1
9 4945 1 1 22 GLY CA C -6.394 -2.970 2.314 1.00 . A A . 22 GLY CA 1 1
9 4946 1 1 22 GLY H H -4.884 -2.671 0.870 1.00 . A A . 22 GLY H 1 1
9 4947 1 1 22 GLY HA2 H -6.963 -2.056 2.263 1.00 . A A . 22 GLY HA2 1 1
9 4948 1 1 22 GLY HA3 H -7.069 -3.794 2.484 1.00 . A A . 22 GLY HA3 1 1
9 4949 1 1 22 GLY N N -5.697 -3.181 1.058 1.00 . A A . 22 GLY N 1 1
9 4950 1 1 22 GLY O O -5.829 -2.902 4.635 1.00 . A A . 22 GLY O 1 1
9 4951 1 1 23 PHE C C -2.200 -1.502 4.002 1.00 . A A . 23 PHE C 1 1
9 4952 1 1 23 PHE CA C -3.069 -2.753 4.142 1.00 . A A . 23 PHE CA 1 1
9 4953 1 1 23 PHE CB C -2.163 -3.996 4.067 1.00 . A A . 23 PHE CB 1 1
9 4954 1 1 23 PHE CD1 C -1.098 -3.565 6.337 1.00 . A A . 23 PHE CD1 1 1
9 4955 1 1 23 PHE CD2 C -1.595 -5.814 5.709 1.00 . A A . 23 PHE CD2 1 1
9 4956 1 1 23 PHE CE1 C -0.600 -4.008 7.547 1.00 . A A . 23 PHE CE1 1 1
9 4957 1 1 23 PHE CE2 C -1.094 -6.261 6.919 1.00 . A A . 23 PHE CE2 1 1
9 4958 1 1 23 PHE CG C -1.606 -4.464 5.399 1.00 . A A . 23 PHE CG 1 1
9 4959 1 1 23 PHE CZ C -0.598 -5.357 7.838 1.00 . A A . 23 PHE CZ 1 1
9 4960 1 1 23 PHE H H -3.871 -2.799 2.189 1.00 . A A . 23 PHE H 1 1
9 4961 1 1 23 PHE HA H -3.548 -2.741 5.101 1.00 . A A . 23 PHE HA 1 1
9 4962 1 1 23 PHE HB2 H -2.726 -4.812 3.647 1.00 . A A . 23 PHE HB2 1 1
9 4963 1 1 23 PHE HB3 H -1.326 -3.778 3.418 1.00 . A A . 23 PHE HB3 1 1
9 4964 1 1 23 PHE HD1 H -1.093 -2.508 6.109 1.00 . A A . 23 PHE HD1 1 1
9 4965 1 1 23 PHE HD2 H -1.974 -6.525 4.991 1.00 . A A . 23 PHE HD2 1 1
9 4966 1 1 23 PHE HE1 H -0.209 -3.301 8.263 1.00 . A A . 23 PHE HE1 1 1
9 4967 1 1 23 PHE HE2 H -1.094 -7.317 7.145 1.00 . A A . 23 PHE HE2 1 1
9 4968 1 1 23 PHE HZ H -0.210 -5.706 8.784 1.00 . A A . 23 PHE HZ 1 1
9 4969 1 1 23 PHE N N -4.119 -2.814 3.138 1.00 . A A . 23 PHE N 1 1
9 4970 1 1 23 PHE O O -1.705 -1.186 2.910 1.00 . A A . 23 PHE O 1 1
9 4971 1 1 24 CYS C C -0.277 0.241 6.415 1.00 . A A . 24 CYS C 1 1
9 4972 1 1 24 CYS CA C -1.203 0.389 5.204 1.00 . A A . 24 CYS CA 1 1
9 4973 1 1 24 CYS CB C -2.038 1.667 5.308 1.00 . A A . 24 CYS CB 1 1
9 4974 1 1 24 CYS H H -2.587 -1.030 5.904 1.00 . A A . 24 CYS H 1 1
9 4975 1 1 24 CYS HA H -0.600 0.426 4.309 1.00 . A A . 24 CYS HA 1 1
9 4976 1 1 24 CYS HB2 H -2.609 1.789 4.400 1.00 . A A . 24 CYS HB2 1 1
9 4977 1 1 24 CYS HB3 H -2.717 1.574 6.140 1.00 . A A . 24 CYS HB3 1 1
9 4978 1 1 24 CYS N N -2.059 -0.785 5.119 1.00 . A A . 24 CYS N 1 1
9 4979 1 1 24 CYS O O -0.741 -0.059 7.518 1.00 . A A . 24 CYS O 1 1
9 4980 1 1 24 CYS SG S -1.052 3.181 5.552 1.00 . A A . 24 CYS SG 1 1
9 4981 1 1 25 GLY C C 3.406 0.707 6.828 1.00 . A A . 25 GLY C 1 1
9 4982 1 1 25 GLY CA C 2.008 0.311 7.263 1.00 . A A . 25 GLY CA 1 1
9 4983 1 1 25 GLY H H 1.321 0.731 5.305 1.00 . A A . 25 GLY H 1 1
9 4984 1 1 25 GLY HA2 H 1.712 0.926 8.096 1.00 . A A . 25 GLY HA2 1 1
9 4985 1 1 25 GLY HA3 H 2.025 -0.721 7.582 1.00 . A A . 25 GLY HA3 1 1
9 4986 1 1 25 GLY N N 1.027 0.454 6.196 1.00 . A A . 25 GLY N 1 1
9 4987 1 1 25 GLY O O 3.572 1.638 6.039 1.00 . A A . 25 GLY O 1 1
9 4988 1 1 26 SER C C 6.548 -0.936 6.447 1.00 . A A . 26 SER C 1 1
9 4989 1 1 26 SER CA C 5.813 0.276 7.014 1.00 . A A . 26 SER CA 1 1
9 4990 1 1 26 SER CB C 6.539 0.755 8.263 1.00 . A A . 26 SER CB 1 1
9 4991 1 1 26 SER H H 4.206 -0.756 7.939 1.00 . A A . 26 SER H 1 1
9 4992 1 1 26 SER HA H 5.828 1.065 6.280 1.00 . A A . 26 SER HA 1 1
9 4993 1 1 26 SER HB2 H 6.399 0.029 9.050 1.00 . A A . 26 SER HB2 1 1
9 4994 1 1 26 SER HB3 H 7.590 0.851 8.046 1.00 . A A . 26 SER HB3 1 1
9 4995 1 1 26 SER HG H 6.133 2.653 7.997 1.00 . A A . 26 SER HG 1 1
9 4996 1 1 26 SER N N 4.411 -0.012 7.335 1.00 . A A . 26 SER N 1 1
9 4997 1 1 26 SER O O 7.600 -0.787 5.818 1.00 . A A . 26 SER O 1 1
9 4998 1 1 26 SER OG O 6.041 2.007 8.701 1.00 . A A . 26 SER OG 1 1
9 4999 1 1 27 THR C C 6.684 -3.447 4.672 1.00 . A A . 27 THR C 1 1
9 5000 1 1 27 THR CA C 6.595 -3.390 6.209 1.00 . A A . 27 THR CA 1 1
9 5001 1 1 27 THR CB C 5.807 -4.611 6.748 1.00 . A A . 27 THR CB 1 1
9 5002 1 1 27 THR CG2 C 6.648 -5.885 6.744 1.00 . A A . 27 THR CG2 1 1
9 5003 1 1 27 THR H H 5.152 -2.169 7.172 1.00 . A A . 27 THR H 1 1
9 5004 1 1 27 THR HA H 7.590 -3.436 6.608 1.00 . A A . 27 THR HA 1 1
9 5005 1 1 27 THR HB H 4.945 -4.759 6.121 1.00 . A A . 27 THR HB 1 1
9 5006 1 1 27 THR HG1 H 4.419 -4.189 8.089 1.00 . A A . 27 THR HG1 1 1
9 5007 1 1 27 THR HG21 H 7.520 -5.745 7.366 1.00 . A A . 27 THR HG21 1 1
9 5008 1 1 27 THR HG22 H 6.960 -6.107 5.734 1.00 . A A . 27 THR HG22 1 1
9 5009 1 1 27 THR HG23 H 6.060 -6.706 7.128 1.00 . A A . 27 THR HG23 1 1
9 5010 1 1 27 THR N N 5.993 -2.132 6.674 1.00 . A A . 27 THR N 1 1
9 5011 1 1 27 THR O O 5.967 -2.726 3.972 1.00 . A A . 27 THR O 1 1
9 5012 1 1 27 THR OG1 O 5.364 -4.355 8.089 1.00 . A A . 27 THR OG1 1 1
9 5013 1 1 28 SER C C 6.729 -5.344 2.073 1.00 . A A . 28 SER C 1 1
9 5014 1 1 28 SER CA C 7.810 -4.483 2.737 1.00 . A A . 28 SER CA 1 1
9 5015 1 1 28 SER CB C 9.194 -5.084 2.505 1.00 . A A . 28 SER CB 1 1
9 5016 1 1 28 SER H H 8.087 -4.870 4.800 1.00 . A A . 28 SER H 1 1
9 5017 1 1 28 SER HA H 7.784 -3.499 2.291 1.00 . A A . 28 SER HA 1 1
9 5018 1 1 28 SER HB2 H 9.260 -6.026 3.025 1.00 . A A . 28 SER HB2 1 1
9 5019 1 1 28 SER HB3 H 9.335 -5.243 1.447 1.00 . A A . 28 SER HB3 1 1
9 5020 1 1 28 SER HG H 10.398 -3.549 2.324 1.00 . A A . 28 SER HG 1 1
9 5021 1 1 28 SER N N 7.575 -4.318 4.175 1.00 . A A . 28 SER N 1 1
9 5022 1 1 28 SER O O 6.977 -6.467 1.613 1.00 . A A . 28 SER O 1 1
9 5023 1 1 28 SER OG O 10.215 -4.225 2.981 1.00 . A A . 28 SER OG 1 1
9 5024 1 1 29 GLU C C 3.376 -4.338 1.015 1.00 . A A . 29 GLU C 1 1
9 5025 1 1 29 GLU CA C 4.342 -5.427 1.445 1.00 . A A . 29 GLU CA 1 1
9 5026 1 1 29 GLU CB C 3.644 -6.390 2.430 1.00 . A A . 29 GLU CB 1 1
9 5027 1 1 29 GLU CD C 4.183 -8.699 1.518 1.00 . A A . 29 GLU CD 1 1
9 5028 1 1 29 GLU CG C 4.379 -7.710 2.655 1.00 . A A . 29 GLU CG 1 1
9 5029 1 1 29 GLU H H 5.410 -3.895 2.439 1.00 . A A . 29 GLU H 1 1
9 5030 1 1 29 GLU HA H 4.665 -5.971 0.574 1.00 . A A . 29 GLU HA 1 1
9 5031 1 1 29 GLU HB2 H 3.545 -5.896 3.385 1.00 . A A . 29 GLU HB2 1 1
9 5032 1 1 29 GLU HB3 H 2.658 -6.615 2.052 1.00 . A A . 29 GLU HB3 1 1
9 5033 1 1 29 GLU HG2 H 5.434 -7.506 2.753 1.00 . A A . 29 GLU HG2 1 1
9 5034 1 1 29 GLU HG3 H 4.014 -8.159 3.568 1.00 . A A . 29 GLU HG3 1 1
9 5035 1 1 29 GLU N N 5.519 -4.789 2.047 1.00 . A A . 29 GLU N 1 1
9 5036 1 1 29 GLU O O 2.765 -4.405 -0.056 1.00 . A A . 29 GLU O 1 1
9 5037 1 1 29 GLU OE1 O 3.220 -9.492 1.580 1.00 . A A . 29 GLU OE1 1 1
9 5038 1 1 29 GLU OE2 O 4.994 -8.681 0.568 1.00 . A A . 29 GLU OE2 1 1
9 5039 1 1 30 TYR C C 3.234 -0.973 1.232 1.00 . A A . 30 TYR C 1 1
9 5040 1 1 30 TYR CA C 2.408 -2.179 1.664 1.00 . A A . 30 TYR CA 1 1
9 5041 1 1 30 TYR CB C 1.619 -1.825 2.938 1.00 . A A . 30 TYR CB 1 1
9 5042 1 1 30 TYR CD1 C 2.671 -2.192 5.217 1.00 . A A . 30 TYR CD1 1 1
9 5043 1 1 30 TYR CD2 C 1.500 -4.016 4.224 1.00 . A A . 30 TYR CD2 1 1
9 5044 1 1 30 TYR CE1 C 2.952 -2.974 6.320 1.00 . A A . 30 TYR CE1 1 1
9 5045 1 1 30 TYR CE2 C 1.784 -4.803 5.322 1.00 . A A . 30 TYR CE2 1 1
9 5046 1 1 30 TYR CG C 1.939 -2.695 4.149 1.00 . A A . 30 TYR CG 1 1
9 5047 1 1 30 TYR CZ C 2.506 -4.278 6.367 1.00 . A A . 30 TYR CZ 1 1
9 5048 1 1 30 TYR H H 3.755 -3.403 2.728 1.00 . A A . 30 TYR H 1 1
9 5049 1 1 30 TYR HA H 1.723 -2.428 0.881 1.00 . A A . 30 TYR HA 1 1
9 5050 1 1 30 TYR HB2 H 1.838 -0.799 3.205 1.00 . A A . 30 TYR HB2 1 1
9 5051 1 1 30 TYR HB3 H 0.562 -1.912 2.733 1.00 . A A . 30 TYR HB3 1 1
9 5052 1 1 30 TYR HD1 H 3.029 -1.173 5.177 1.00 . A A . 30 TYR HD1 1 1
9 5053 1 1 30 TYR HD2 H 0.943 -4.429 3.400 1.00 . A A . 30 TYR HD2 1 1
9 5054 1 1 30 TYR HE1 H 3.521 -2.563 7.140 1.00 . A A . 30 TYR HE1 1 1
9 5055 1 1 30 TYR HE2 H 1.434 -5.825 5.359 1.00 . A A . 30 TYR HE2 1 1
9 5056 1 1 30 TYR HH H 2.622 -4.552 8.268 1.00 . A A . 30 TYR HH 1 1
9 5057 1 1 30 TYR N N 3.262 -3.339 1.884 1.00 . A A . 30 TYR N 1 1
9 5058 1 1 30 TYR O O 2.747 -0.114 0.490 1.00 . A A . 30 TYR O 1 1
9 5059 1 1 30 TYR OH O 2.785 -5.056 7.467 1.00 . A A . 30 TYR OH 1 1
9 5060 1 1 31 CYS C C 6.689 -0.326 0.768 1.00 . A A . 31 CYS C 1 1
9 5061 1 1 31 CYS CA C 5.384 0.178 1.385 1.00 . A A . 31 CYS CA 1 1
9 5062 1 1 31 CYS CB C 5.673 1.011 2.640 1.00 . A A . 31 CYS CB 1 1
9 5063 1 1 31 CYS H H 4.799 -1.650 2.276 1.00 . A A . 31 CYS H 1 1
9 5064 1 1 31 CYS HA H 4.885 0.803 0.663 1.00 . A A . 31 CYS HA 1 1
9 5065 1 1 31 CYS HB2 H 4.781 1.064 3.243 1.00 . A A . 31 CYS HB2 1 1
9 5066 1 1 31 CYS HB3 H 6.455 0.528 3.207 1.00 . A A . 31 CYS HB3 1 1
9 5067 1 1 31 CYS N N 4.482 -0.921 1.704 1.00 . A A . 31 CYS N 1 1
9 5068 1 1 31 CYS O O 7.674 -0.580 1.474 1.00 . A A . 31 CYS O 1 1
9 5069 1 1 31 CYS SG S 6.215 2.717 2.289 1.00 . A A . 31 CYS SG 1 1
9 5070 1 1 32 SER C C 8.084 -0.065 -2.516 1.00 . A A . 32 SER C 1 1
9 5071 1 1 32 SER CA C 7.864 -0.944 -1.289 1.00 . A A . 32 SER CA 1 1
9 5072 1 1 32 SER CB C 7.730 -2.414 -1.695 1.00 . A A . 32 SER CB 1 1
9 5073 1 1 32 SER H H 5.837 -0.331 -1.054 1.00 . A A . 32 SER H 1 1
9 5074 1 1 32 SER HA H 8.715 -0.837 -0.631 1.00 . A A . 32 SER HA 1 1
9 5075 1 1 32 SER HB2 H 7.480 -2.999 -0.824 1.00 . A A . 32 SER HB2 1 1
9 5076 1 1 32 SER HB3 H 6.947 -2.509 -2.431 1.00 . A A . 32 SER HB3 1 1
9 5077 1 1 32 SER HG H 9.686 -2.518 -1.788 1.00 . A A . 32 SER HG 1 1
9 5078 1 1 32 SER N N 6.676 -0.497 -0.556 1.00 . A A . 32 SER N 1 1
9 5079 1 1 32 SER O O 7.126 0.409 -3.120 1.00 . A A . 32 SER O 1 1
9 5080 1 1 32 SER OG O 8.939 -2.911 -2.246 1.00 . A A . 32 SER OG 1 1
9 5081 1 1 33 ARG C C 9.795 0.199 -5.345 1.00 . A A . 33 ARG C 1 1
9 5082 1 1 33 ARG CA C 9.686 0.995 -4.031 1.00 . A A . 33 ARG CA 1 1
9 5083 1 1 33 ARG CB C 10.982 1.790 -3.760 1.00 . A A . 33 ARG CB 1 1
9 5084 1 1 33 ARG CD C 13.412 1.816 -3.086 1.00 . A A . 33 ARG CD 1 1
9 5085 1 1 33 ARG CG C 12.190 0.949 -3.339 1.00 . A A . 33 ARG CG 1 1
9 5086 1 1 33 ARG CZ C 15.773 1.530 -2.349 1.00 . A A . 33 ARG CZ 1 1
9 5087 1 1 33 ARG H H 10.070 -0.273 -2.368 1.00 . A A . 33 ARG H 1 1
9 5088 1 1 33 ARG HA H 8.874 1.701 -4.141 1.00 . A A . 33 ARG HA 1 1
9 5089 1 1 33 ARG HB2 H 11.247 2.326 -4.658 1.00 . A A . 33 ARG HB2 1 1
9 5090 1 1 33 ARG HB3 H 10.783 2.506 -2.976 1.00 . A A . 33 ARG HB3 1 1
9 5091 1 1 33 ARG HD2 H 13.652 2.351 -3.993 1.00 . A A . 33 ARG HD2 1 1
9 5092 1 1 33 ARG HD3 H 13.179 2.523 -2.303 1.00 . A A . 33 ARG HD3 1 1
9 5093 1 1 33 ARG HE H 14.464 0.048 -2.650 1.00 . A A . 33 ARG HE 1 1
9 5094 1 1 33 ARG HG2 H 11.947 0.414 -2.433 1.00 . A A . 33 ARG HG2 1 1
9 5095 1 1 33 ARG HG3 H 12.416 0.243 -4.125 1.00 . A A . 33 ARG HG3 1 1
9 5096 1 1 33 ARG HH11 H 15.257 3.469 -2.634 1.00 . A A . 33 ARG HH11 1 1
9 5097 1 1 33 ARG HH12 H 16.891 3.204 -2.119 1.00 . A A . 33 ARG HH12 1 1
9 5098 1 1 33 ARG HH21 H 16.604 -0.274 -1.979 1.00 . A A . 33 ARG HH21 1 1
9 5099 1 1 33 ARG HH22 H 17.651 1.087 -1.750 1.00 . A A . 33 ARG HH22 1 1
9 5100 1 1 33 ARG N N 9.348 0.147 -2.880 1.00 . A A . 33 ARG N 1 1
9 5101 1 1 33 ARG NE N 14.577 1.020 -2.680 1.00 . A A . 33 ARG NE 1 1
9 5102 1 1 33 ARG NH1 N 15.992 2.844 -2.369 1.00 . A A . 33 ARG NH1 1 1
9 5103 1 1 33 ARG NH2 N 16.757 0.715 -1.997 1.00 . A A . 33 ARG NH2 1 1
9 5104 1 1 33 ARG O O 9.968 0.790 -6.417 1.00 . A A . 33 ARG O 1 1
9 5105 1 1 34 ALA C C 8.575 -2.950 -6.541 1.00 . A A . 34 ALA C 1 1
9 5106 1 1 34 ALA CA C 9.772 -2.001 -6.432 1.00 . A A . 34 ALA CA 1 1
9 5107 1 1 34 ALA CB C 11.070 -2.795 -6.400 1.00 . A A . 34 ALA CB 1 1
9 5108 1 1 34 ALA H H 9.538 -1.538 -4.376 1.00 . A A . 34 ALA H 1 1
9 5109 1 1 34 ALA HA H 9.791 -1.368 -7.307 1.00 . A A . 34 ALA HA 1 1
9 5110 1 1 34 ALA HB1 H 11.066 -3.457 -5.548 1.00 . A A . 34 ALA HB1 1 1
9 5111 1 1 34 ALA HB2 H 11.906 -2.114 -6.323 1.00 . A A . 34 ALA HB2 1 1
9 5112 1 1 34 ALA HB3 H 11.161 -3.374 -7.306 1.00 . A A . 34 ALA HB3 1 1
9 5113 1 1 34 ALA N N 9.683 -1.131 -5.256 1.00 . A A . 34 ALA N 1 1
9 5114 1 1 34 ALA O O 8.345 -3.539 -7.603 1.00 . A A . 34 ALA O 1 1
9 5115 1 1 35 ASN C C 5.445 -3.336 -4.718 1.00 . A A . 35 ASN C 1 1
9 5116 1 1 35 ASN CA C 6.651 -3.983 -5.409 1.00 . A A . 35 ASN CA 1 1
9 5117 1 1 35 ASN CB C 7.005 -5.288 -4.685 1.00 . A A . 35 ASN CB 1 1
9 5118 1 1 35 ASN CG C 7.922 -6.179 -5.502 1.00 . A A . 35 ASN CG 1 1
9 5119 1 1 35 ASN H H 8.054 -2.587 -4.639 1.00 . A A . 35 ASN H 1 1
9 5120 1 1 35 ASN HA H 6.382 -4.215 -6.428 1.00 . A A . 35 ASN HA 1 1
9 5121 1 1 35 ASN HB2 H 7.499 -5.051 -3.755 1.00 . A A . 35 ASN HB2 1 1
9 5122 1 1 35 ASN HB3 H 6.096 -5.833 -4.475 1.00 . A A . 35 ASN HB3 1 1
9 5123 1 1 35 ASN HD21 H 9.520 -5.312 -4.697 1.00 . A A . 35 ASN HD21 1 1
9 5124 1 1 35 ASN HD22 H 9.844 -6.561 -5.845 1.00 . A A . 35 ASN HD22 1 1
9 5125 1 1 35 ASN N N 7.819 -3.093 -5.444 1.00 . A A . 35 ASN N 1 1
9 5126 1 1 35 ASN ND2 N 9.227 -5.999 -5.331 1.00 . A A . 35 ASN ND2 1 1
9 5127 1 1 35 ASN O O 4.329 -3.860 -4.803 1.00 . A A . 35 ASN O 1 1
9 5128 1 1 35 ASN OD1 O 7.465 -7.019 -6.276 1.00 . A A . 35 ASN OD1 1 1
9 5129 1 1 36 GLY C C 4.416 -0.076 -3.740 1.00 . A A . 36 GLY C 1 1
9 5130 1 1 36 GLY CA C 4.595 -1.524 -3.335 1.00 . A A . 36 GLY CA 1 1
9 5131 1 1 36 GLY H H 6.573 -1.820 -4.037 1.00 . A A . 36 GLY H 1 1
9 5132 1 1 36 GLY HA2 H 3.672 -2.049 -3.524 1.00 . A A . 36 GLY HA2 1 1
9 5133 1 1 36 GLY HA3 H 4.806 -1.563 -2.277 1.00 . A A . 36 GLY HA3 1 1
9 5134 1 1 36 GLY N N 5.669 -2.200 -4.047 1.00 . A A . 36 GLY N 1 1
9 5135 1 1 36 GLY O O 4.293 0.232 -4.928 1.00 . A A . 36 GLY O 1 1
9 5136 1 1 37 CYS C C 3.133 2.641 -3.864 1.00 . A A . 37 CYS C 1 1
9 5137 1 1 37 CYS CA C 4.243 2.276 -2.878 1.00 . A A . 37 CYS CA 1 1
9 5138 1 1 37 CYS CB C 5.552 2.969 -3.276 1.00 . A A . 37 CYS CB 1 1
9 5139 1 1 37 CYS H H 4.571 0.467 -1.818 1.00 . A A . 37 CYS H 1 1
9 5140 1 1 37 CYS HA H 3.952 2.653 -1.909 1.00 . A A . 37 CYS HA 1 1
9 5141 1 1 37 CYS HB2 H 6.095 2.333 -3.955 1.00 . A A . 37 CYS HB2 1 1
9 5142 1 1 37 CYS HB3 H 5.316 3.901 -3.770 1.00 . A A . 37 CYS HB3 1 1
9 5143 1 1 37 CYS N N 4.423 0.813 -2.721 1.00 . A A . 37 CYS N 1 1
9 5144 1 1 37 CYS O O 3.339 2.660 -5.085 1.00 . A A . 37 CYS O 1 1
9 5145 1 1 37 CYS SG S 6.646 3.348 -1.872 1.00 . A A . 37 CYS SG 1 1
9 5146 1 1 38 GLN C C 0.320 4.666 -3.684 1.00 . A A . 38 GLN C 1 1
9 5147 1 1 38 GLN CA C 0.798 3.287 -4.122 1.00 . A A . 38 GLN CA 1 1
9 5148 1 1 38 GLN CB C -0.304 2.228 -4.000 1.00 . A A . 38 GLN CB 1 1
9 5149 1 1 38 GLN CD C 0.143 0.430 -5.738 1.00 . A A . 38 GLN CD 1 1
9 5150 1 1 38 GLN CG C 0.192 0.801 -4.268 1.00 . A A . 38 GLN CG 1 1
9 5151 1 1 38 GLN H H 1.852 2.853 -2.339 1.00 . A A . 38 GLN H 1 1
9 5152 1 1 38 GLN HA H 1.122 3.345 -5.153 1.00 . A A . 38 GLN HA 1 1
9 5153 1 1 38 GLN HB2 H -0.715 2.273 -3.007 1.00 . A A . 38 GLN HB2 1 1
9 5154 1 1 38 GLN HB3 H -1.083 2.453 -4.713 1.00 . A A . 38 GLN HB3 1 1
9 5155 1 1 38 GLN HE21 H -1.709 -0.261 -5.528 1.00 . A A . 38 GLN HE21 1 1
9 5156 1 1 38 GLN HE22 H -1.042 -0.375 -7.118 1.00 . A A . 38 GLN HE22 1 1
9 5157 1 1 38 GLN HG2 H 1.220 0.724 -3.930 1.00 . A A . 38 GLN HG2 1 1
9 5158 1 1 38 GLN HG3 H -0.414 0.102 -3.714 1.00 . A A . 38 GLN HG3 1 1
9 5159 1 1 38 GLN N N 1.953 2.911 -3.317 1.00 . A A . 38 GLN N 1 1
9 5160 1 1 38 GLN NE2 N -0.983 -0.125 -6.172 1.00 . A A . 38 GLN NE2 1 1
9 5161 1 1 38 GLN O O 0.097 5.546 -4.521 1.00 . A A . 38 GLN O 1 1
9 5162 1 1 38 GLN OE1 O 1.107 0.639 -6.476 1.00 . A A . 38 GLN OE1 1 1
9 5163 1 1 39 SER C C 1.049 6.909 -1.397 1.00 . A A . 39 SER C 1 1
9 5164 1 1 39 SER CA C -0.218 6.128 -1.788 1.00 . A A . 39 SER CA 1 1
9 5165 1 1 39 SER CB C -1.113 5.887 -0.574 1.00 . A A . 39 SER CB 1 1
9 5166 1 1 39 SER H H 0.273 4.070 -1.756 1.00 . A A . 39 SER H 1 1
9 5167 1 1 39 SER HA H -0.760 6.687 -2.534 1.00 . A A . 39 SER HA 1 1
9 5168 1 1 39 SER HB2 H -1.864 5.159 -0.831 1.00 . A A . 39 SER HB2 1 1
9 5169 1 1 39 SER HB3 H -0.507 5.514 0.239 1.00 . A A . 39 SER HB3 1 1
9 5170 1 1 39 SER HG H -1.395 7.358 0.689 1.00 . A A . 39 SER HG 1 1
9 5171 1 1 39 SER N N 0.164 4.843 -2.363 1.00 . A A . 39 SER N 1 1
9 5172 1 1 39 SER O O 2.140 6.596 -1.885 1.00 . A A . 39 SER O 1 1
9 5173 1 1 39 SER OG O -1.753 7.083 -0.159 1.00 . A A . 39 SER OG 1 1
9 5174 1 1 40 ASN C C 2.965 7.893 0.851 1.00 . A A . 40 ASN C 1 1
9 5175 1 1 40 ASN CA C 2.050 8.722 -0.066 1.00 . A A . 40 ASN CA 1 1
9 5176 1 1 40 ASN CB C 1.551 9.978 0.652 1.00 . A A . 40 ASN CB 1 1
9 5177 1 1 40 ASN CG C 1.080 11.049 -0.312 1.00 . A A . 40 ASN CG 1 1
9 5178 1 1 40 ASN H H 0.015 8.130 -0.182 1.00 . A A . 40 ASN H 1 1
9 5179 1 1 40 ASN HA H 2.613 9.018 -0.938 1.00 . A A . 40 ASN HA 1 1
9 5180 1 1 40 ASN HB2 H 0.722 9.706 1.289 1.00 . A A . 40 ASN HB2 1 1
9 5181 1 1 40 ASN HB3 H 2.348 10.381 1.256 1.00 . A A . 40 ASN HB3 1 1
9 5182 1 1 40 ASN HD21 H 2.910 11.824 -0.383 1.00 . A A . 40 ASN HD21 1 1
9 5183 1 1 40 ASN HD22 H 1.719 12.624 -1.345 1.00 . A A . 40 ASN HD22 1 1
9 5184 1 1 40 ASN N N 0.909 7.921 -0.524 1.00 . A A . 40 ASN N 1 1
9 5185 1 1 40 ASN ND2 N 1.996 11.920 -0.721 1.00 . A A . 40 ASN ND2 1 1
9 5186 1 1 40 ASN O O 2.820 7.897 2.081 1.00 . A A . 40 ASN O 1 1
9 5187 1 1 40 ASN OD1 O -0.092 11.094 -0.686 1.00 . A A . 40 ASN OD1 1 1
9 5188 1 1 41 CYS C C 6.163 6.990 1.209 1.00 . A A . 41 CYS C 1 1
9 5189 1 1 41 CYS CA C 4.829 6.296 0.941 1.00 . A A . 41 CYS CA 1 1
9 5190 1 1 41 CYS CB C 5.077 5.006 0.138 1.00 . A A . 41 CYS CB 1 1
9 5191 1 1 41 CYS H H 3.933 7.197 -0.758 1.00 . A A . 41 CYS H 1 1
9 5192 1 1 41 CYS HA H 4.375 6.041 1.890 1.00 . A A . 41 CYS HA 1 1
9 5193 1 1 41 CYS HB2 H 5.577 4.284 0.771 1.00 . A A . 41 CYS HB2 1 1
9 5194 1 1 41 CYS HB3 H 4.128 4.596 -0.178 1.00 . A A . 41 CYS HB3 1 1
9 5195 1 1 41 CYS N N 3.890 7.161 0.221 1.00 . A A . 41 CYS N 1 1
9 5196 1 1 41 CYS O O 6.580 7.870 0.452 1.00 . A A . 41 CYS O 1 1
9 5197 1 1 41 CYS SG S 6.103 5.233 -1.356 1.00 . A A . 41 CYS SG 1 1
9 5198 1 1 42 ARG C C 8.220 8.623 2.792 1.00 . A A . 42 ARG C 1 1
9 5199 1 1 42 ARG CA C 8.155 7.079 2.734 1.00 . A A . 42 ARG CA 1 1
9 5200 1 1 42 ARG CB C 9.265 6.511 1.820 1.00 . A A . 42 ARG CB 1 1
9 5201 1 1 42 ARG CD C 10.120 4.417 0.665 1.00 . A A . 42 ARG CD 1 1
9 5202 1 1 42 ARG CG C 9.392 4.987 1.878 1.00 . A A . 42 ARG CG 1 1
9 5203 1 1 42 ARG CZ C 9.913 4.618 -1.810 1.00 . A A . 42 ARG CZ 1 1
9 5204 1 1 42 ARG H H 6.404 5.872 2.857 1.00 . A A . 42 ARG H 1 1
9 5205 1 1 42 ARG HA H 8.323 6.707 3.734 1.00 . A A . 42 ARG HA 1 1
9 5206 1 1 42 ARG HB2 H 9.054 6.794 0.799 1.00 . A A . 42 ARG HB2 1 1
9 5207 1 1 42 ARG HB3 H 10.212 6.941 2.113 1.00 . A A . 42 ARG HB3 1 1
9 5208 1 1 42 ARG HD2 H 11.077 4.904 0.573 1.00 . A A . 42 ARG HD2 1 1
9 5209 1 1 42 ARG HD3 H 10.272 3.358 0.821 1.00 . A A . 42 ARG HD3 1 1
9 5210 1 1 42 ARG HE H 8.399 4.735 -0.507 1.00 . A A . 42 ARG HE 1 1
9 5211 1 1 42 ARG HG2 H 9.939 4.718 2.769 1.00 . A A . 42 ARG HG2 1 1
9 5212 1 1 42 ARG HG3 H 8.400 4.559 1.923 1.00 . A A . 42 ARG HG3 1 1
9 5213 1 1 42 ARG HH11 H 11.819 4.313 -1.191 1.00 . A A . 42 ARG HH11 1 1
9 5214 1 1 42 ARG HH12 H 11.611 4.460 -2.905 1.00 . A A . 42 ARG HH12 1 1
9 5215 1 1 42 ARG HH21 H 8.152 4.926 -2.753 1.00 . A A . 42 ARG HH21 1 1
9 5216 1 1 42 ARG HH22 H 9.537 4.807 -3.787 1.00 . A A . 42 ARG HH22 1 1
9 5217 1 1 42 ARG N N 6.826 6.564 2.306 1.00 . A A . 42 ARG N 1 1
9 5218 1 1 42 ARG NE N 9.368 4.607 -0.584 1.00 . A A . 42 ARG NE 1 1
9 5219 1 1 42 ARG NH1 N 11.222 4.450 -1.983 1.00 . A A . 42 ARG NH1 1 1
9 5220 1 1 42 ARG NH2 N 9.137 4.798 -2.870 1.00 . A A . 42 ARG NH2 1 1
9 5221 1 1 42 ARG O O 9.289 9.221 2.611 1.00 . A A . 42 ARG O 1 1
9 5222 1 1 43 GLY C C 6.396 11.326 1.911 1.00 . A A . 43 GLY C 1 1
9 5223 1 1 43 GLY CA C 6.998 10.702 3.155 1.00 . A A . 43 GLY CA 1 1
9 5224 1 1 43 GLY H H 6.262 8.717 3.224 1.00 . A A . 43 GLY H 1 1
9 5225 1 1 43 GLY HA2 H 6.394 10.973 4.008 1.00 . A A . 43 GLY HA2 1 1
9 5226 1 1 43 GLY HA3 H 7.994 11.094 3.295 1.00 . A A . 43 GLY HA3 1 1
9 5227 1 1 43 GLY N N 7.070 9.251 3.072 1.00 . A A . 43 GLY N 1 1
9 5228 1 1 43 GLY O O 5.159 11.493 1.870 1.00 . A A . 43 GLY O 1 1
9 5229 1 1 43 GLY OXT O 7.162 11.646 0.978 1.00 . A A . 43 GLY OXT 1 1
10 5230 1 1 1 GLN C C -4.713 0.877 9.000 1.00 . A A . 1 GLN C 1 1
10 5231 1 1 1 GLN CA C -4.386 -0.611 9.010 1.00 . A A . 1 GLN CA 1 1
10 5232 1 1 1 GLN CB C -5.646 -1.420 8.679 1.00 . A A . 1 GLN CB 1 1
10 5233 1 1 1 GLN CD C -6.637 -3.654 8.034 1.00 . A A . 1 GLN CD 1 1
10 5234 1 1 1 GLN CG C -5.369 -2.871 8.314 1.00 . A A . 1 GLN CG 1 1
10 5235 1 1 1 GLN H1 H -4.527 -0.834 11.081 1.00 . A A . 1 GLN H1 1 1
10 5236 1 1 1 GLN H2 H -2.964 -0.494 10.533 1.00 . A A . 1 GLN H2 1 1
10 5237 1 1 1 GLN H3 H -3.616 -2.041 10.322 1.00 . A A . 1 GLN H3 1 1
10 5238 1 1 1 GLN HA H -3.636 -0.805 8.256 1.00 . A A . 1 GLN HA 1 1
10 5239 1 1 1 GLN HB2 H -6.302 -1.408 9.537 1.00 . A A . 1 GLN HB2 1 1
10 5240 1 1 1 GLN HB3 H -6.151 -0.952 7.847 1.00 . A A . 1 GLN HB3 1 1
10 5241 1 1 1 GLN HE21 H -6.768 -4.171 9.949 1.00 . A A . 1 GLN HE21 1 1
10 5242 1 1 1 GLN HE22 H -8.018 -4.775 8.921 1.00 . A A . 1 GLN HE22 1 1
10 5243 1 1 1 GLN HG2 H -4.748 -2.893 7.430 1.00 . A A . 1 GLN HG2 1 1
10 5244 1 1 1 GLN HG3 H -4.845 -3.341 9.132 1.00 . A A . 1 GLN HG3 1 1
10 5245 1 1 1 GLN N N -3.835 -1.024 10.328 1.00 . A A . 1 GLN N 1 1
10 5246 1 1 1 GLN NE2 N -7.197 -4.261 9.073 1.00 . A A . 1 GLN NE2 1 1
10 5247 1 1 1 GLN O O -5.263 1.406 9.971 1.00 . A A . 1 GLN O 1 1
10 5248 1 1 1 GLN OE1 O -7.106 -3.712 6.898 1.00 . A A . 1 GLN OE1 1 1
10 5249 1 1 2 ASN C C -5.350 3.289 6.433 1.00 . A A . 2 ASN C 1 1
10 5250 1 1 2 ASN CA C -4.618 2.978 7.733 1.00 . A A . 2 ASN CA 1 1
10 5251 1 1 2 ASN CB C -3.299 3.765 7.763 1.00 . A A . 2 ASN CB 1 1
10 5252 1 1 2 ASN CG C -3.091 4.490 9.078 1.00 . A A . 2 ASN CG 1 1
10 5253 1 1 2 ASN H H -3.936 1.053 7.163 1.00 . A A . 2 ASN H 1 1
10 5254 1 1 2 ASN HA H -5.232 3.298 8.557 1.00 . A A . 2 ASN HA 1 1
10 5255 1 1 2 ASN HB2 H -2.472 3.086 7.609 1.00 . A A . 2 ASN HB2 1 1
10 5256 1 1 2 ASN HB3 H -3.301 4.497 6.962 1.00 . A A . 2 ASN HB3 1 1
10 5257 1 1 2 ASN HD21 H -3.913 6.138 8.328 1.00 . A A . 2 ASN HD21 1 1
10 5258 1 1 2 ASN HD22 H -3.379 6.245 9.968 1.00 . A A . 2 ASN HD22 1 1
10 5259 1 1 2 ASN N N -4.369 1.543 7.893 1.00 . A A . 2 ASN N 1 1
10 5260 1 1 2 ASN ND2 N -3.503 5.751 9.130 1.00 . A A . 2 ASN ND2 1 1
10 5261 1 1 2 ASN O O -6.003 4.331 6.323 1.00 . A A . 2 ASN O 1 1
10 5262 1 1 2 ASN OD1 O -2.564 3.924 10.036 1.00 . A A . 2 ASN OD1 1 1
10 5263 1 1 3 CYS C C -5.775 1.285 3.291 1.00 . A A . 3 CYS C 1 1
10 5264 1 1 3 CYS CA C -5.851 2.572 4.129 1.00 . A A . 3 CYS CA 1 1
10 5265 1 1 3 CYS CB C -5.121 3.741 3.430 1.00 . A A . 3 CYS CB 1 1
10 5266 1 1 3 CYS H H -4.747 1.554 5.625 1.00 . A A . 3 CYS H 1 1
10 5267 1 1 3 CYS HA H -6.888 2.837 4.272 1.00 . A A . 3 CYS HA 1 1
10 5268 1 1 3 CYS HB2 H -5.571 4.665 3.745 1.00 . A A . 3 CYS HB2 1 1
10 5269 1 1 3 CYS HB3 H -4.089 3.729 3.755 1.00 . A A . 3 CYS HB3 1 1
10 5270 1 1 3 CYS N N -5.241 2.379 5.451 1.00 . A A . 3 CYS N 1 1
10 5271 1 1 3 CYS O O -5.212 0.278 3.733 1.00 . A A . 3 CYS O 1 1
10 5272 1 1 3 CYS SG S -5.125 3.728 1.609 1.00 . A A . 3 CYS SG 1 1
10 5273 1 1 4 GLY C C -7.627 0.056 0.396 1.00 . A A . 4 GLY C 1 1
10 5274 1 1 4 GLY CA C -6.334 0.207 1.173 1.00 . A A . 4 GLY CA 1 1
10 5275 1 1 4 GLY H H -6.781 2.177 1.796 1.00 . A A . 4 GLY H 1 1
10 5276 1 1 4 GLY HA2 H -5.523 0.335 0.471 1.00 . A A . 4 GLY HA2 1 1
10 5277 1 1 4 GLY HA3 H -6.159 -0.688 1.740 1.00 . A A . 4 GLY HA3 1 1
10 5278 1 1 4 GLY N N -6.350 1.340 2.078 1.00 . A A . 4 GLY N 1 1
10 5279 1 1 4 GLY O O -7.938 0.887 -0.462 1.00 . A A . 4 GLY O 1 1
10 5280 1 1 5 ARG C C -10.748 -1.592 1.046 1.00 . A A . 5 ARG C 1 1
10 5281 1 1 5 ARG CA C -9.651 -1.292 0.028 1.00 . A A . 5 ARG CA 1 1
10 5282 1 1 5 ARG CB C -9.514 -2.490 -0.924 1.00 . A A . 5 ARG CB 1 1
10 5283 1 1 5 ARG CD C -8.396 -3.451 -2.974 1.00 . A A . 5 ARG CD 1 1
10 5284 1 1 5 ARG CG C -8.333 -2.393 -1.879 1.00 . A A . 5 ARG CG 1 1
10 5285 1 1 5 ARG CZ C -8.096 -5.911 -3.218 1.00 . A A . 5 ARG CZ 1 1
10 5286 1 1 5 ARG H H -8.061 -1.622 1.396 1.00 . A A . 5 ARG H 1 1
10 5287 1 1 5 ARG HA H -9.927 -0.419 -0.541 1.00 . A A . 5 ARG HA 1 1
10 5288 1 1 5 ARG HB2 H -9.399 -3.388 -0.336 1.00 . A A . 5 ARG HB2 1 1
10 5289 1 1 5 ARG HB3 H -10.418 -2.568 -1.511 1.00 . A A . 5 ARG HB3 1 1
10 5290 1 1 5 ARG HD2 H -9.386 -3.445 -3.406 1.00 . A A . 5 ARG HD2 1 1
10 5291 1 1 5 ARG HD3 H -7.672 -3.200 -3.737 1.00 . A A . 5 ARG HD3 1 1
10 5292 1 1 5 ARG HE H -7.906 -4.882 -1.513 1.00 . A A . 5 ARG HE 1 1
10 5293 1 1 5 ARG HG2 H -8.334 -1.415 -2.332 1.00 . A A . 5 ARG HG2 1 1
10 5294 1 1 5 ARG HG3 H -7.423 -2.527 -1.311 1.00 . A A . 5 ARG HG3 1 1
10 5295 1 1 5 ARG HH11 H -8.570 -4.990 -4.959 1.00 . A A . 5 ARG HH11 1 1
10 5296 1 1 5 ARG HH12 H -8.348 -6.704 -5.065 1.00 . A A . 5 ARG HH12 1 1
10 5297 1 1 5 ARG HH21 H -7.621 -7.125 -1.675 1.00 . A A . 5 ARG HH21 1 1
10 5298 1 1 5 ARG HH22 H -7.812 -7.911 -3.206 1.00 . A A . 5 ARG HH22 1 1
10 5299 1 1 5 ARG N N -8.374 -1.008 0.700 1.00 . A A . 5 ARG N 1 1
10 5300 1 1 5 ARG NE N -8.106 -4.799 -2.468 1.00 . A A . 5 ARG NE 1 1
10 5301 1 1 5 ARG NH1 N -8.360 -5.864 -4.523 1.00 . A A . 5 ARG NH1 1 1
10 5302 1 1 5 ARG NH2 N -7.821 -7.078 -2.654 1.00 . A A . 5 ARG NH2 1 1
10 5303 1 1 5 ARG O O -11.939 -1.524 0.730 1.00 . A A . 5 ARG O 1 1
10 5304 1 1 6 GLN C C -11.670 -1.032 4.168 1.00 . A A . 6 GLN C 1 1
10 5305 1 1 6 GLN CA C -11.240 -2.263 3.368 1.00 . A A . 6 GLN CA 1 1
10 5306 1 1 6 GLN CB C -10.592 -3.287 4.306 1.00 . A A . 6 GLN CB 1 1
10 5307 1 1 6 GLN CD C -9.852 -5.677 4.674 1.00 . A A . 6 GLN CD 1 1
10 5308 1 1 6 GLN CG C -10.491 -4.688 3.719 1.00 . A A . 6 GLN CG 1 1
10 5309 1 1 6 GLN H H -9.355 -1.935 2.431 1.00 . A A . 6 GLN H 1 1
10 5310 1 1 6 GLN HA H -12.118 -2.705 2.930 1.00 . A A . 6 GLN HA 1 1
10 5311 1 1 6 GLN HB2 H -9.595 -2.951 4.551 1.00 . A A . 6 GLN HB2 1 1
10 5312 1 1 6 GLN HB3 H -11.175 -3.343 5.214 1.00 . A A . 6 GLN HB3 1 1
10 5313 1 1 6 GLN HE21 H -8.050 -5.252 3.946 1.00 . A A . 6 GLN HE21 1 1
10 5314 1 1 6 GLN HE22 H -8.091 -6.432 5.208 1.00 . A A . 6 GLN HE22 1 1
10 5315 1 1 6 GLN HG2 H -11.484 -5.035 3.477 1.00 . A A . 6 GLN HG2 1 1
10 5316 1 1 6 GLN HG3 H -9.898 -4.643 2.818 1.00 . A A . 6 GLN HG3 1 1
10 5317 1 1 6 GLN N N -10.323 -1.923 2.267 1.00 . A A . 6 GLN N 1 1
10 5318 1 1 6 GLN NE2 N -8.531 -5.799 4.603 1.00 . A A . 6 GLN NE2 1 1
10 5319 1 1 6 GLN O O -12.756 -1.017 4.755 1.00 . A A . 6 GLN O 1 1
10 5320 1 1 6 GLN OE1 O -10.536 -6.323 5.466 1.00 . A A . 6 GLN OE1 1 1
10 5321 1 1 7 ALA C C -11.861 2.241 4.040 1.00 . A A . 7 ALA C 1 1
10 5322 1 1 7 ALA CA C -11.082 1.238 4.908 1.00 . A A . 7 ALA CA 1 1
10 5323 1 1 7 ALA CB C -9.767 1.848 5.382 1.00 . A A . 7 ALA CB 1 1
10 5324 1 1 7 ALA H H -9.972 -0.099 3.688 1.00 . A A . 7 ALA H 1 1
10 5325 1 1 7 ALA HA H -11.673 0.996 5.778 1.00 . A A . 7 ALA HA 1 1
10 5326 1 1 7 ALA HB1 H -9.971 2.732 5.969 1.00 . A A . 7 ALA HB1 1 1
10 5327 1 1 7 ALA HB2 H -9.165 2.116 4.526 1.00 . A A . 7 ALA HB2 1 1
10 5328 1 1 7 ALA HB3 H -9.233 1.129 5.986 1.00 . A A . 7 ALA HB3 1 1
10 5329 1 1 7 ALA N N -10.811 -0.010 4.183 1.00 . A A . 7 ALA N 1 1
10 5330 1 1 7 ALA O O -12.009 3.415 4.407 1.00 . A A . 7 ALA O 1 1
10 5331 1 1 8 GLY C C -12.220 3.231 0.923 1.00 . A A . 8 GLY C 1 1
10 5332 1 1 8 GLY CA C -13.121 2.605 1.977 1.00 . A A . 8 GLY CA 1 1
10 5333 1 1 8 GLY H H -12.246 0.810 2.688 1.00 . A A . 8 GLY H 1 1
10 5334 1 1 8 GLY HA2 H -13.874 2.009 1.484 1.00 . A A . 8 GLY HA2 1 1
10 5335 1 1 8 GLY HA3 H -13.605 3.392 2.535 1.00 . A A . 8 GLY HA3 1 1
10 5336 1 1 8 GLY N N -12.376 1.758 2.901 1.00 . A A . 8 GLY N 1 1
10 5337 1 1 8 GLY O O -12.579 4.240 0.310 1.00 . A A . 8 GLY O 1 1
10 5338 1 1 9 ASN C C -9.599 4.529 0.005 1.00 . A A . 9 ASN C 1 1
10 5339 1 1 9 ASN CA C -10.016 3.067 -0.248 1.00 . A A . 9 ASN CA 1 1
10 5340 1 1 9 ASN CB C -10.485 2.868 -1.705 1.00 . A A . 9 ASN CB 1 1
10 5341 1 1 9 ASN CG C -10.599 1.404 -2.085 1.00 . A A . 9 ASN CG 1 1
10 5342 1 1 9 ASN H H -10.842 1.812 1.249 1.00 . A A . 9 ASN H 1 1
10 5343 1 1 9 ASN HA H -9.143 2.446 -0.085 1.00 . A A . 9 ASN HA 1 1
10 5344 1 1 9 ASN HB2 H -11.454 3.327 -1.830 1.00 . A A . 9 ASN HB2 1 1
10 5345 1 1 9 ASN HB3 H -9.779 3.340 -2.371 1.00 . A A . 9 ASN HB3 1 1
10 5346 1 1 9 ASN HD21 H -12.492 1.368 -1.482 1.00 . A A . 9 ASN HD21 1 1
10 5347 1 1 9 ASN HD22 H -11.876 -0.120 -2.106 1.00 . A A . 9 ASN HD22 1 1
10 5348 1 1 9 ASN N N -11.037 2.614 0.720 1.00 . A A . 9 ASN N 1 1
10 5349 1 1 9 ASN ND2 N -11.775 0.825 -1.869 1.00 . A A . 9 ASN ND2 1 1
10 5350 1 1 9 ASN O O -9.985 5.448 -0.731 1.00 . A A . 9 ASN O 1 1
10 5351 1 1 9 ASN OD1 O -9.641 0.800 -2.568 1.00 . A A . 9 ASN OD1 1 1
10 5352 1 1 10 ARG C C -6.883 6.230 0.968 1.00 . A A . 10 ARG C 1 1
10 5353 1 1 10 ARG CA C -8.327 6.041 1.466 1.00 . A A . 10 ARG CA 1 1
10 5354 1 1 10 ARG CB C -8.416 6.187 2.997 1.00 . A A . 10 ARG CB 1 1
10 5355 1 1 10 ARG CD C -9.864 6.593 5.024 1.00 . A A . 10 ARG CD 1 1
10 5356 1 1 10 ARG CG C -9.833 6.410 3.513 1.00 . A A . 10 ARG CG 1 1
10 5357 1 1 10 ARG CZ C -9.381 8.375 6.694 1.00 . A A . 10 ARG CZ 1 1
10 5358 1 1 10 ARG H H -8.582 3.944 1.625 1.00 . A A . 10 ARG H 1 1
10 5359 1 1 10 ARG HA H -8.956 6.785 1.002 1.00 . A A . 10 ARG HA 1 1
10 5360 1 1 10 ARG HB2 H -8.029 5.290 3.456 1.00 . A A . 10 ARG HB2 1 1
10 5361 1 1 10 ARG HB3 H -7.809 7.026 3.304 1.00 . A A . 10 ARG HB3 1 1
10 5362 1 1 10 ARG HD2 H -10.884 6.490 5.364 1.00 . A A . 10 ARG HD2 1 1
10 5363 1 1 10 ARG HD3 H -9.256 5.823 5.478 1.00 . A A . 10 ARG HD3 1 1
10 5364 1 1 10 ARG HE H -8.969 8.477 4.739 1.00 . A A . 10 ARG HE 1 1
10 5365 1 1 10 ARG HG2 H -10.239 7.296 3.047 1.00 . A A . 10 ARG HG2 1 1
10 5366 1 1 10 ARG HG3 H -10.438 5.555 3.250 1.00 . A A . 10 ARG HG3 1 1
10 5367 1 1 10 ARG HH11 H -10.264 6.741 7.506 1.00 . A A . 10 ARG HH11 1 1
10 5368 1 1 10 ARG HH12 H -9.903 8.019 8.620 1.00 . A A . 10 ARG HH12 1 1
10 5369 1 1 10 ARG HH21 H -8.908 9.937 7.888 1.00 . A A . 10 ARG HH21 1 1
10 5370 1 1 10 ARG HH22 H -8.506 10.133 6.215 1.00 . A A . 10 ARG HH22 1 1
10 5371 1 1 10 ARG N N -8.825 4.720 1.075 1.00 . A A . 10 ARG N 1 1
10 5372 1 1 10 ARG NE N -9.354 7.908 5.438 1.00 . A A . 10 ARG NE 1 1
10 5373 1 1 10 ARG NH1 N -9.892 7.652 7.689 1.00 . A A . 10 ARG NH1 1 1
10 5374 1 1 10 ARG NH2 N -8.892 9.580 6.953 1.00 . A A . 10 ARG NH2 1 1
10 5375 1 1 10 ARG O O -6.487 5.604 -0.021 1.00 . A A . 10 ARG O 1 1
10 5376 1 1 11 ALA C C -3.881 7.648 2.519 1.00 . A A . 11 ALA C 1 1
10 5377 1 1 11 ALA CA C -4.710 7.358 1.271 1.00 . A A . 11 ALA CA 1 1
10 5378 1 1 11 ALA CB C -4.598 8.513 0.285 1.00 . A A . 11 ALA CB 1 1
10 5379 1 1 11 ALA H H -6.497 7.605 2.382 1.00 . A A . 11 ALA H 1 1
10 5380 1 1 11 ALA HA H -4.328 6.467 0.794 1.00 . A A . 11 ALA HA 1 1
10 5381 1 1 11 ALA HB1 H -5.189 8.295 -0.592 1.00 . A A . 11 ALA HB1 1 1
10 5382 1 1 11 ALA HB2 H -3.564 8.642 0.000 1.00 . A A . 11 ALA HB2 1 1
10 5383 1 1 11 ALA HB3 H -4.961 9.418 0.748 1.00 . A A . 11 ALA HB3 1 1
10 5384 1 1 11 ALA N N -6.111 7.109 1.631 1.00 . A A . 11 ALA N 1 1
10 5385 1 1 11 ALA O O -4.347 8.349 3.423 1.00 . A A . 11 ALA O 1 1
10 5386 1 1 12 CYS C C -0.731 8.397 3.419 1.00 . A A . 12 CYS C 1 1
10 5387 1 1 12 CYS CA C -1.768 7.315 3.713 1.00 . A A . 12 CYS CA 1 1
10 5388 1 1 12 CYS CB C -1.083 6.002 4.102 1.00 . A A . 12 CYS CB 1 1
10 5389 1 1 12 CYS H H -2.337 6.563 1.808 1.00 . A A . 12 CYS H 1 1
10 5390 1 1 12 CYS HA H -2.380 7.645 4.540 1.00 . A A . 12 CYS HA 1 1
10 5391 1 1 12 CYS HB2 H -0.571 5.602 3.242 1.00 . A A . 12 CYS HB2 1 1
10 5392 1 1 12 CYS HB3 H -0.367 6.196 4.886 1.00 . A A . 12 CYS HB3 1 1
10 5393 1 1 12 CYS N N -2.654 7.109 2.565 1.00 . A A . 12 CYS N 1 1
10 5394 1 1 12 CYS O O 0.092 8.253 2.507 1.00 . A A . 12 CYS O 1 1
10 5395 1 1 12 CYS SG S -2.233 4.723 4.706 1.00 . A A . 12 CYS SG 1 1
10 5396 1 1 13 ALA C C 0.639 11.144 5.396 1.00 . A A . 13 ALA C 1 1
10 5397 1 1 13 ALA CA C 0.130 10.620 4.041 1.00 . A A . 13 ALA CA 1 1
10 5398 1 1 13 ALA CB C -0.554 11.735 3.254 1.00 . A A . 13 ALA CB 1 1
10 5399 1 1 13 ALA H H -1.473 9.527 4.900 1.00 . A A . 13 ALA H 1 1
10 5400 1 1 13 ALA HA H 0.972 10.281 3.463 1.00 . A A . 13 ALA HA 1 1
10 5401 1 1 13 ALA HB1 H -0.900 11.345 2.308 1.00 . A A . 13 ALA HB1 1 1
10 5402 1 1 13 ALA HB2 H 0.150 12.535 3.080 1.00 . A A . 13 ALA HB2 1 1
10 5403 1 1 13 ALA HB3 H -1.394 12.109 3.819 1.00 . A A . 13 ALA HB3 1 1
10 5404 1 1 13 ALA N N -0.790 9.486 4.198 1.00 . A A . 13 ALA N 1 1
10 5405 1 1 13 ALA O O 1.135 12.275 5.487 1.00 . A A . 13 ALA O 1 1
10 5406 1 1 14 ASN C C 2.425 10.260 8.051 1.00 . A A . 14 ASN C 1 1
10 5407 1 1 14 ASN CA C 0.977 10.689 7.788 1.00 . A A . 14 ASN CA 1 1
10 5408 1 1 14 ASN CB C 0.029 10.106 8.849 1.00 . A A . 14 ASN CB 1 1
10 5409 1 1 14 ASN CG C -1.337 10.769 8.839 1.00 . A A . 14 ASN CG 1 1
10 5410 1 1 14 ASN H H 0.158 9.416 6.299 1.00 . A A . 14 ASN H 1 1
10 5411 1 1 14 ASN HA H 0.936 11.757 7.844 1.00 . A A . 14 ASN HA 1 1
10 5412 1 1 14 ASN HB2 H -0.104 9.052 8.664 1.00 . A A . 14 ASN HB2 1 1
10 5413 1 1 14 ASN HB3 H 0.468 10.243 9.827 1.00 . A A . 14 ASN HB3 1 1
10 5414 1 1 14 ASN HD21 H -2.002 9.434 7.525 1.00 . A A . 14 ASN HD21 1 1
10 5415 1 1 14 ASN HD22 H -3.145 10.630 8.023 1.00 . A A . 14 ASN HD22 1 1
10 5416 1 1 14 ASN N N 0.537 10.308 6.441 1.00 . A A . 14 ASN N 1 1
10 5417 1 1 14 ASN ND2 N -2.253 10.223 8.049 1.00 . A A . 14 ASN ND2 1 1
10 5418 1 1 14 ASN O O 3.325 11.103 8.104 1.00 . A A . 14 ASN O 1 1
10 5419 1 1 14 ASN OD1 O -1.564 11.760 9.533 1.00 . A A . 14 ASN OD1 1 1
10 5420 1 1 15 GLN C C 4.139 7.040 7.766 1.00 . A A . 15 GLN C 1 1
10 5421 1 1 15 GLN CA C 3.963 8.381 8.472 1.00 . A A . 15 GLN CA 1 1
10 5422 1 1 15 GLN CB C 4.202 8.207 9.980 1.00 . A A . 15 GLN CB 1 1
10 5423 1 1 15 GLN CD C 4.676 9.308 12.205 1.00 . A A . 15 GLN CD 1 1
10 5424 1 1 15 GLN CG C 4.443 9.514 10.721 1.00 . A A . 15 GLN CG 1 1
10 5425 1 1 15 GLN H H 1.860 8.355 8.157 1.00 . A A . 15 GLN H 1 1
10 5426 1 1 15 GLN HA H 4.690 9.067 8.082 1.00 . A A . 15 GLN HA 1 1
10 5427 1 1 15 GLN HB2 H 3.338 7.727 10.416 1.00 . A A . 15 GLN HB2 1 1
10 5428 1 1 15 GLN HB3 H 5.064 7.571 10.124 1.00 . A A . 15 GLN HB3 1 1
10 5429 1 1 15 GLN HE21 H 2.726 9.479 12.560 1.00 . A A . 15 GLN HE21 1 1
10 5430 1 1 15 GLN HE22 H 3.719 9.201 13.946 1.00 . A A . 15 GLN HE22 1 1
10 5431 1 1 15 GLN HG2 H 5.312 9.996 10.301 1.00 . A A . 15 GLN HG2 1 1
10 5432 1 1 15 GLN HG3 H 3.580 10.150 10.591 1.00 . A A . 15 GLN HG3 1 1
10 5433 1 1 15 GLN N N 2.632 8.952 8.213 1.00 . A A . 15 GLN N 1 1
10 5434 1 1 15 GLN NE2 N 3.599 9.332 12.982 1.00 . A A . 15 GLN NE2 1 1
10 5435 1 1 15 GLN O O 5.221 6.732 7.258 1.00 . A A . 15 GLN O 1 1
10 5436 1 1 15 GLN OE1 O 5.810 9.129 12.649 1.00 . A A . 15 GLN OE1 1 1
10 5437 1 1 16 LEU C C 2.559 5.038 5.652 1.00 . A A . 16 LEU C 1 1
10 5438 1 1 16 LEU CA C 3.054 4.934 7.107 1.00 . A A . 16 LEU CA 1 1
10 5439 1 1 16 LEU CB C 2.212 3.931 7.950 1.00 . A A . 16 LEU CB 1 1
10 5440 1 1 16 LEU CD1 C -0.005 3.002 8.656 1.00 . A A . 16 LEU CD1 1 1
10 5441 1 1 16 LEU CD2 C 0.487 5.394 9.127 1.00 . A A . 16 LEU CD2 1 1
10 5442 1 1 16 LEU CG C 0.713 4.242 8.149 1.00 . A A . 16 LEU CG 1 1
10 5443 1 1 16 LEU H H 2.244 6.581 8.167 1.00 . A A . 16 LEU H 1 1
10 5444 1 1 16 LEU HA H 4.084 4.594 7.081 1.00 . A A . 16 LEU HA 1 1
10 5445 1 1 16 LEU HB2 H 2.281 2.964 7.477 1.00 . A A . 16 LEU HB2 1 1
10 5446 1 1 16 LEU HB3 H 2.664 3.854 8.929 1.00 . A A . 16 LEU HB3 1 1
10 5447 1 1 16 LEU HD11 H -0.245 2.358 7.823 1.00 . A A . 16 LEU HD11 1 1
10 5448 1 1 16 LEU HD12 H -0.911 3.294 9.162 1.00 . A A . 16 LEU HD12 1 1
10 5449 1 1 16 LEU HD13 H 0.636 2.475 9.345 1.00 . A A . 16 LEU HD13 1 1
10 5450 1 1 16 LEU HD21 H 1.166 5.298 9.961 1.00 . A A . 16 LEU HD21 1 1
10 5451 1 1 16 LEU HD22 H -0.531 5.363 9.489 1.00 . A A . 16 LEU HD22 1 1
10 5452 1 1 16 LEU HD23 H 0.660 6.333 8.624 1.00 . A A . 16 LEU HD23 1 1
10 5453 1 1 16 LEU HG H 0.280 4.513 7.196 1.00 . A A . 16 LEU HG 1 1
10 5454 1 1 16 LEU N N 3.061 6.255 7.743 1.00 . A A . 16 LEU N 1 1
10 5455 1 1 16 LEU O O 2.206 6.132 5.199 1.00 . A A . 16 LEU O 1 1
10 5456 1 1 17 CYS C C 1.115 2.830 3.160 1.00 . A A . 17 CYS C 1 1
10 5457 1 1 17 CYS CA C 2.120 3.919 3.517 1.00 . A A . 17 CYS CA 1 1
10 5458 1 1 17 CYS CB C 3.348 3.819 2.612 1.00 . A A . 17 CYS CB 1 1
10 5459 1 1 17 CYS H H 2.783 3.059 5.346 1.00 . A A . 17 CYS H 1 1
10 5460 1 1 17 CYS HA H 1.644 4.865 3.341 1.00 . A A . 17 CYS HA 1 1
10 5461 1 1 17 CYS HB2 H 4.020 4.626 2.849 1.00 . A A . 17 CYS HB2 1 1
10 5462 1 1 17 CYS HB3 H 3.843 2.881 2.800 1.00 . A A . 17 CYS HB3 1 1
10 5463 1 1 17 CYS N N 2.532 3.907 4.924 1.00 . A A . 17 CYS N 1 1
10 5464 1 1 17 CYS O O 1.191 1.692 3.630 1.00 . A A . 17 CYS O 1 1
10 5465 1 1 17 CYS SG S 2.984 3.912 0.828 1.00 . A A . 17 CYS SG 1 1
10 5466 1 1 18 CYS C C -0.641 1.736 0.461 1.00 . A A . 18 CYS C 1 1
10 5467 1 1 18 CYS CA C -0.915 2.406 1.809 1.00 . A A . 18 CYS CA 1 1
10 5468 1 1 18 CYS CB C -2.135 3.295 1.624 1.00 . A A . 18 CYS CB 1 1
10 5469 1 1 18 CYS H H 0.204 4.178 2.024 1.00 . A A . 18 CYS H 1 1
10 5470 1 1 18 CYS HA H -1.139 1.656 2.543 1.00 . A A . 18 CYS HA 1 1
10 5471 1 1 18 CYS HB2 H -2.317 3.833 2.533 1.00 . A A . 18 CYS HB2 1 1
10 5472 1 1 18 CYS HB3 H -1.924 4.001 0.831 1.00 . A A . 18 CYS HB3 1 1
10 5473 1 1 18 CYS N N 0.179 3.240 2.306 1.00 . A A . 18 CYS N 1 1
10 5474 1 1 18 CYS O O 0.228 2.155 -0.303 1.00 . A A . 18 CYS O 1 1
10 5475 1 1 18 CYS SG S -3.658 2.406 1.167 1.00 . A A . 18 CYS SG 1 1
10 5476 1 1 19 SER C C -2.851 -0.520 -1.381 1.00 . A A . 19 SER C 1 1
10 5477 1 1 19 SER CA C -1.430 -0.069 -1.046 1.00 . A A . 19 SER CA 1 1
10 5478 1 1 19 SER CB C -0.504 -1.289 -0.987 1.00 . A A . 19 SER CB 1 1
10 5479 1 1 19 SER H H -2.034 0.394 0.923 1.00 . A A . 19 SER H 1 1
10 5480 1 1 19 SER HA H -1.096 0.599 -1.819 1.00 . A A . 19 SER HA 1 1
10 5481 1 1 19 SER HB2 H -0.724 -1.943 -1.821 1.00 . A A . 19 SER HB2 1 1
10 5482 1 1 19 SER HB3 H 0.524 -0.965 -1.048 1.00 . A A . 19 SER HB3 1 1
10 5483 1 1 19 SER HG H 0.104 -1.936 0.755 1.00 . A A . 19 SER HG 1 1
10 5484 1 1 19 SER N N -1.433 0.685 0.211 1.00 . A A . 19 SER N 1 1
10 5485 1 1 19 SER O O -3.673 -0.716 -0.480 1.00 . A A . 19 SER O 1 1
10 5486 1 1 19 SER OG O -0.685 -2.014 0.216 1.00 . A A . 19 SER OG 1 1
10 5487 1 1 20 GLN C C -4.698 -2.601 -2.840 1.00 . A A . 20 GLN C 1 1
10 5488 1 1 20 GLN CA C -4.462 -1.115 -3.155 1.00 . A A . 20 GLN CA 1 1
10 5489 1 1 20 GLN CB C -4.615 -0.843 -4.661 1.00 . A A . 20 GLN CB 1 1
10 5490 1 1 20 GLN CD C -4.917 0.867 -6.498 1.00 . A A . 20 GLN CD 1 1
10 5491 1 1 20 GLN CG C -4.767 0.631 -5.008 1.00 . A A . 20 GLN CG 1 1
10 5492 1 1 20 GLN H H -2.431 -0.515 -3.346 1.00 . A A . 20 GLN H 1 1
10 5493 1 1 20 GLN HA H -5.199 -0.533 -2.621 1.00 . A A . 20 GLN HA 1 1
10 5494 1 1 20 GLN HB2 H -3.742 -1.221 -5.173 1.00 . A A . 20 GLN HB2 1 1
10 5495 1 1 20 GLN HB3 H -5.487 -1.367 -5.022 1.00 . A A . 20 GLN HB3 1 1
10 5496 1 1 20 GLN HE21 H -2.945 1.032 -6.695 1.00 . A A . 20 GLN HE21 1 1
10 5497 1 1 20 GLN HE22 H -3.862 1.209 -8.148 1.00 . A A . 20 GLN HE22 1 1
10 5498 1 1 20 GLN HG2 H -5.643 1.017 -4.508 1.00 . A A . 20 GLN HG2 1 1
10 5499 1 1 20 GLN HG3 H -3.893 1.162 -4.659 1.00 . A A . 20 GLN HG3 1 1
10 5500 1 1 20 GLN N N -3.134 -0.686 -2.684 1.00 . A A . 20 GLN N 1 1
10 5501 1 1 20 GLN NE2 N -3.794 1.055 -7.183 1.00 . A A . 20 GLN NE2 1 1
10 5502 1 1 20 GLN O O -4.521 -3.481 -3.691 1.00 . A A . 20 GLN O 1 1
10 5503 1 1 20 GLN OE1 O -6.028 0.877 -7.028 1.00 . A A . 20 GLN OE1 1 1
10 5504 1 1 21 TYR C C -6.151 -4.150 0.218 1.00 . A A . 21 TYR C 1 1
10 5505 1 1 21 TYR CA C -5.333 -4.213 -1.073 1.00 . A A . 21 TYR CA 1 1
10 5506 1 1 21 TYR CB C -3.985 -4.959 -0.847 1.00 . A A . 21 TYR CB 1 1
10 5507 1 1 21 TYR CD1 C -4.467 -7.379 -0.282 1.00 . A A . 21 TYR CD1 1 1
10 5508 1 1 21 TYR CD2 C -3.646 -5.965 1.451 1.00 . A A . 21 TYR CD2 1 1
10 5509 1 1 21 TYR CE1 C -4.512 -8.442 0.599 1.00 . A A . 21 TYR CE1 1 1
10 5510 1 1 21 TYR CE2 C -3.689 -7.024 2.339 1.00 . A A . 21 TYR CE2 1 1
10 5511 1 1 21 TYR CG C -4.035 -6.127 0.126 1.00 . A A . 21 TYR CG 1 1
10 5512 1 1 21 TYR CZ C -4.122 -8.259 1.909 1.00 . A A . 21 TYR CZ 1 1
10 5513 1 1 21 TYR H H -5.203 -2.099 -0.967 1.00 . A A . 21 TYR H 1 1
10 5514 1 1 21 TYR HA H -5.904 -4.736 -1.815 1.00 . A A . 21 TYR HA 1 1
10 5515 1 1 21 TYR HB2 H -3.640 -5.344 -1.794 1.00 . A A . 21 TYR HB2 1 1
10 5516 1 1 21 TYR HB3 H -3.258 -4.252 -0.473 1.00 . A A . 21 TYR HB3 1 1
10 5517 1 1 21 TYR HD1 H -4.773 -7.517 -1.304 1.00 . A A . 21 TYR HD1 1 1
10 5518 1 1 21 TYR HD2 H -3.311 -4.994 1.784 1.00 . A A . 21 TYR HD2 1 1
10 5519 1 1 21 TYR HE1 H -4.851 -9.410 0.262 1.00 . A A . 21 TYR HE1 1 1
10 5520 1 1 21 TYR HE2 H -3.383 -6.880 3.365 1.00 . A A . 21 TYR HE2 1 1
10 5521 1 1 21 TYR HH H -4.550 -9.025 3.620 1.00 . A A . 21 TYR HH 1 1
10 5522 1 1 21 TYR N N -5.078 -2.856 -1.579 1.00 . A A . 21 TYR N 1 1
10 5523 1 1 21 TYR O O -7.193 -4.801 0.343 1.00 . A A . 21 TYR O 1 1
10 5524 1 1 21 TYR OH O -4.164 -9.315 2.790 1.00 . A A . 21 TYR OH 1 1
10 5525 1 1 22 GLY C C -5.262 -3.101 3.573 1.00 . A A . 22 GLY C 1 1
10 5526 1 1 22 GLY CA C -6.283 -3.201 2.458 1.00 . A A . 22 GLY CA 1 1
10 5527 1 1 22 GLY H H -4.828 -2.865 0.960 1.00 . A A . 22 GLY H 1 1
10 5528 1 1 22 GLY HA2 H -6.894 -2.313 2.458 1.00 . A A . 22 GLY HA2 1 1
10 5529 1 1 22 GLY HA3 H -6.915 -4.055 2.643 1.00 . A A . 22 GLY HA3 1 1
10 5530 1 1 22 GLY N N -5.651 -3.356 1.158 1.00 . A A . 22 GLY N 1 1
10 5531 1 1 22 GLY O O -5.602 -3.294 4.744 1.00 . A A . 22 GLY O 1 1
10 5532 1 1 23 PHE C C -2.095 -1.417 4.004 1.00 . A A . 23 PHE C 1 1
10 5533 1 1 23 PHE CA C -2.931 -2.688 4.185 1.00 . A A . 23 PHE CA 1 1
10 5534 1 1 23 PHE CB C -1.998 -3.912 4.117 1.00 . A A . 23 PHE CB 1 1
10 5535 1 1 23 PHE CD1 C -1.258 -5.674 5.754 1.00 . A A . 23 PHE CD1 1 1
10 5536 1 1 23 PHE CD2 C -0.918 -3.391 6.365 1.00 . A A . 23 PHE CD2 1 1
10 5537 1 1 23 PHE CE1 C -0.702 -6.077 6.953 1.00 . A A . 23 PHE CE1 1 1
10 5538 1 1 23 PHE CE2 C -0.360 -3.791 7.562 1.00 . A A . 23 PHE CE2 1 1
10 5539 1 1 23 PHE CG C -1.377 -4.328 5.440 1.00 . A A . 23 PHE CG 1 1
10 5540 1 1 23 PHE CZ C -0.253 -5.134 7.858 1.00 . A A . 23 PHE CZ 1 1
10 5541 1 1 23 PHE H H -3.806 -2.646 2.260 1.00 . A A . 23 PHE H 1 1
10 5542 1 1 23 PHE HA H -3.389 -2.667 5.155 1.00 . A A . 23 PHE HA 1 1
10 5543 1 1 23 PHE HB2 H -2.561 -4.753 3.751 1.00 . A A . 23 PHE HB2 1 1
10 5544 1 1 23 PHE HB3 H -1.194 -3.700 3.428 1.00 . A A . 23 PHE HB3 1 1
10 5545 1 1 23 PHE HD1 H -1.603 -6.414 5.047 1.00 . A A . 23 PHE HD1 1 1
10 5546 1 1 23 PHE HD2 H -0.995 -2.338 6.133 1.00 . A A . 23 PHE HD2 1 1
10 5547 1 1 23 PHE HE1 H -0.617 -7.129 7.183 1.00 . A A . 23 PHE HE1 1 1
10 5548 1 1 23 PHE HE2 H -0.009 -3.052 8.269 1.00 . A A . 23 PHE HE2 1 1
10 5549 1 1 23 PHE HZ H 0.183 -5.449 8.795 1.00 . A A . 23 PHE HZ 1 1
10 5550 1 1 23 PHE N N -4.005 -2.797 3.207 1.00 . A A . 23 PHE N 1 1
10 5551 1 1 23 PHE O O -1.668 -1.082 2.889 1.00 . A A . 23 PHE O 1 1
10 5552 1 1 24 CYS C C -0.177 0.383 6.420 1.00 . A A . 24 CYS C 1 1
10 5553 1 1 24 CYS CA C -1.081 0.486 5.189 1.00 . A A . 24 CYS CA 1 1
10 5554 1 1 24 CYS CB C -1.951 1.748 5.249 1.00 . A A . 24 CYS CB 1 1
10 5555 1 1 24 CYS H H -2.388 -0.982 5.928 1.00 . A A . 24 CYS H 1 1
10 5556 1 1 24 CYS HA H -0.463 0.515 4.303 1.00 . A A . 24 CYS HA 1 1
10 5557 1 1 24 CYS HB2 H -2.508 1.836 4.329 1.00 . A A . 24 CYS HB2 1 1
10 5558 1 1 24 CYS HB3 H -2.645 1.652 6.069 1.00 . A A . 24 CYS HB3 1 1
10 5559 1 1 24 CYS N N -1.911 -0.709 5.121 1.00 . A A . 24 CYS N 1 1
10 5560 1 1 24 CYS O O -0.671 0.248 7.545 1.00 . A A . 24 CYS O 1 1
10 5561 1 1 24 CYS SG S -1.015 3.297 5.480 1.00 . A A . 24 CYS SG 1 1
10 5562 1 1 25 GLY C C 3.486 0.813 6.933 1.00 . A A . 25 GLY C 1 1
10 5563 1 1 25 GLY CA C 2.098 0.312 7.294 1.00 . A A . 25 GLY CA 1 1
10 5564 1 1 25 GLY H H 1.470 0.550 5.283 1.00 . A A . 25 GLY H 1 1
10 5565 1 1 25 GLY HA2 H 1.731 0.879 8.135 1.00 . A A . 25 GLY HA2 1 1
10 5566 1 1 25 GLY HA3 H 2.168 -0.726 7.582 1.00 . A A . 25 GLY HA3 1 1
10 5567 1 1 25 GLY N N 1.143 0.427 6.198 1.00 . A A . 25 GLY N 1 1
10 5568 1 1 25 GLY O O 3.625 1.823 6.243 1.00 . A A . 25 GLY O 1 1
10 5569 1 1 26 SER C C 6.695 -0.659 6.468 1.00 . A A . 26 SER C 1 1
10 5570 1 1 26 SER CA C 5.910 0.461 7.152 1.00 . A A . 26 SER CA 1 1
10 5571 1 1 26 SER CB C 6.594 0.812 8.470 1.00 . A A . 26 SER CB 1 1
10 5572 1 1 26 SER H H 4.321 -0.710 7.931 1.00 . A A . 26 SER H 1 1
10 5573 1 1 26 SER HA H 5.914 1.329 6.514 1.00 . A A . 26 SER HA 1 1
10 5574 1 1 26 SER HB2 H 6.449 0.002 9.171 1.00 . A A . 26 SER HB2 1 1
10 5575 1 1 26 SER HB3 H 7.650 0.953 8.295 1.00 . A A . 26 SER HB3 1 1
10 5576 1 1 26 SER HG H 5.713 2.556 8.324 1.00 . A A . 26 SER HG 1 1
10 5577 1 1 26 SER N N 4.511 0.092 7.403 1.00 . A A . 26 SER N 1 1
10 5578 1 1 26 SER O O 7.744 -0.409 5.868 1.00 . A A . 26 SER O 1 1
10 5579 1 1 26 SER OG O 6.056 1.999 9.027 1.00 . A A . 26 SER OG 1 1
10 5580 1 1 27 THR C C 6.874 -3.000 4.440 1.00 . A A . 27 THR C 1 1
10 5581 1 1 27 THR CA C 6.815 -3.077 5.975 1.00 . A A . 27 THR CA 1 1
10 5582 1 1 27 THR CB C 6.079 -4.368 6.417 1.00 . A A . 27 THR CB 1 1
10 5583 1 1 27 THR CG2 C 6.972 -5.602 6.301 1.00 . A A . 27 THR CG2 1 1
10 5584 1 1 27 THR H H 5.335 -2.003 7.047 1.00 . A A . 27 THR H 1 1
10 5585 1 1 27 THR HA H 7.819 -3.122 6.352 1.00 . A A . 27 THR HA 1 1
10 5586 1 1 27 THR HB H 5.219 -4.501 5.783 1.00 . A A . 27 THR HB 1 1
10 5587 1 1 27 THR HG1 H 4.686 -4.149 7.798 1.00 . A A . 27 THR HG1 1 1
10 5588 1 1 27 THR HG21 H 7.843 -5.476 6.928 1.00 . A A . 27 THR HG21 1 1
10 5589 1 1 27 THR HG22 H 7.284 -5.726 5.274 1.00 . A A . 27 THR HG22 1 1
10 5590 1 1 27 THR HG23 H 6.423 -6.476 6.618 1.00 . A A . 27 THR HG23 1 1
10 5591 1 1 27 THR N N 6.176 -1.890 6.562 1.00 . A A . 27 THR N 1 1
10 5592 1 1 27 THR O O 6.108 -2.260 3.815 1.00 . A A . 27 THR O 1 1
10 5593 1 1 27 THR OG1 O 5.641 -4.242 7.776 1.00 . A A . 27 THR OG1 1 1
10 5594 1 1 28 SER C C 7.067 -4.839 1.738 1.00 . A A . 28 SER C 1 1
10 5595 1 1 28 SER CA C 7.998 -3.815 2.404 1.00 . A A . 28 SER CA 1 1
10 5596 1 1 28 SER CB C 9.471 -4.115 2.086 1.00 . A A . 28 SER CB 1 1
10 5597 1 1 28 SER H H 8.351 -4.353 4.421 1.00 . A A . 28 SER H 1 1
10 5598 1 1 28 SER HA H 7.747 -2.834 2.022 1.00 . A A . 28 SER HA 1 1
10 5599 1 1 28 SER HB2 H 9.593 -4.224 1.019 1.00 . A A . 28 SER HB2 1 1
10 5600 1 1 28 SER HB3 H 10.087 -3.300 2.437 1.00 . A A . 28 SER HB3 1 1
10 5601 1 1 28 SER HG H 10.411 -5.834 2.096 1.00 . A A . 28 SER HG 1 1
10 5602 1 1 28 SER N N 7.796 -3.780 3.855 1.00 . A A . 28 SER N 1 1
10 5603 1 1 28 SER O O 7.503 -5.840 1.156 1.00 . A A . 28 SER O 1 1
10 5604 1 1 28 SER OG O 9.898 -5.311 2.716 1.00 . A A . 28 SER OG 1 1
10 5605 1 1 29 GLU C C 3.619 -4.431 0.795 1.00 . A A . 29 GLU C 1 1
10 5606 1 1 29 GLU CA C 4.710 -5.374 1.294 1.00 . A A . 29 GLU CA 1 1
10 5607 1 1 29 GLU CB C 4.172 -6.340 2.367 1.00 . A A . 29 GLU CB 1 1
10 5608 1 1 29 GLU CD C 3.720 -8.563 1.243 1.00 . A A . 29 GLU CD 1 1
10 5609 1 1 29 GLU CG C 3.123 -7.314 1.865 1.00 . A A . 29 GLU CG 1 1
10 5610 1 1 29 GLU H H 5.509 -3.754 2.337 1.00 . A A . 29 GLU H 1 1
10 5611 1 1 29 GLU HA H 5.109 -5.929 0.464 1.00 . A A . 29 GLU HA 1 1
10 5612 1 1 29 GLU HB2 H 4.999 -6.911 2.761 1.00 . A A . 29 GLU HB2 1 1
10 5613 1 1 29 GLU HB3 H 3.739 -5.757 3.168 1.00 . A A . 29 GLU HB3 1 1
10 5614 1 1 29 GLU HG2 H 2.500 -7.603 2.695 1.00 . A A . 29 GLU HG2 1 1
10 5615 1 1 29 GLU HG3 H 2.525 -6.808 1.122 1.00 . A A . 29 GLU HG3 1 1
10 5616 1 1 29 GLU N N 5.772 -4.558 1.855 1.00 . A A . 29 GLU N 1 1
10 5617 1 1 29 GLU O O 3.042 -4.625 -0.279 1.00 . A A . 29 GLU O 1 1
10 5618 1 1 29 GLU OE1 O 3.964 -8.557 0.018 1.00 . A A . 29 GLU OE1 1 1
10 5619 1 1 29 GLU OE2 O 3.946 -9.544 1.981 1.00 . A A . 29 GLU OE2 1 1
10 5620 1 1 30 TYR C C 3.021 -1.301 0.423 1.00 . A A . 30 TYR C 1 1
10 5621 1 1 30 TYR CA C 2.386 -2.361 1.319 1.00 . A A . 30 TYR CA 1 1
10 5622 1 1 30 TYR CB C 1.862 -1.712 2.618 1.00 . A A . 30 TYR CB 1 1
10 5623 1 1 30 TYR CD1 C 1.683 -3.789 4.084 1.00 . A A . 30 TYR CD1 1 1
10 5624 1 1 30 TYR CD2 C 2.930 -1.931 4.913 1.00 . A A . 30 TYR CD2 1 1
10 5625 1 1 30 TYR CE1 C 1.955 -4.495 5.239 1.00 . A A . 30 TYR CE1 1 1
10 5626 1 1 30 TYR CE2 C 3.203 -2.636 6.071 1.00 . A A . 30 TYR CE2 1 1
10 5627 1 1 30 TYR CG C 2.164 -2.493 3.898 1.00 . A A . 30 TYR CG 1 1
10 5628 1 1 30 TYR CZ C 2.715 -3.914 6.228 1.00 . A A . 30 TYR CZ 1 1
10 5629 1 1 30 TYR H H 3.838 -3.374 2.469 1.00 . A A . 30 TYR H 1 1
10 5630 1 1 30 TYR HA H 1.570 -2.812 0.797 1.00 . A A . 30 TYR HA 1 1
10 5631 1 1 30 TYR HB2 H 2.307 -0.734 2.717 1.00 . A A . 30 TYR HB2 1 1
10 5632 1 1 30 TYR HB3 H 0.789 -1.600 2.542 1.00 . A A . 30 TYR HB3 1 1
10 5633 1 1 30 TYR HD1 H 1.092 -4.244 3.307 1.00 . A A . 30 TYR HD1 1 1
10 5634 1 1 30 TYR HD2 H 3.319 -0.929 4.790 1.00 . A A . 30 TYR HD2 1 1
10 5635 1 1 30 TYR HE1 H 1.574 -5.497 5.361 1.00 . A A . 30 TYR HE1 1 1
10 5636 1 1 30 TYR HE2 H 3.796 -2.182 6.849 1.00 . A A . 30 TYR HE2 1 1
10 5637 1 1 30 TYR HH H 3.245 -5.513 7.156 1.00 . A A . 30 TYR HH 1 1
10 5638 1 1 30 TYR N N 3.362 -3.408 1.613 1.00 . A A . 30 TYR N 1 1
10 5639 1 1 30 TYR O O 2.412 -0.831 -0.540 1.00 . A A . 30 TYR O 1 1
10 5640 1 1 30 TYR OH O 2.986 -4.616 7.380 1.00 . A A . 30 TYR OH 1 1
10 5641 1 1 31 CYS C C 6.531 -0.237 0.149 1.00 . A A . 31 CYS C 1 1
10 5642 1 1 31 CYS CA C 5.040 0.039 0.010 1.00 . A A . 31 CYS CA 1 1
10 5643 1 1 31 CYS CB C 4.737 1.471 0.463 1.00 . A A . 31 CYS CB 1 1
10 5644 1 1 31 CYS H H 4.664 -1.360 1.551 1.00 . A A . 31 CYS H 1 1
10 5645 1 1 31 CYS HA H 4.769 -0.065 -1.028 1.00 . A A . 31 CYS HA 1 1
10 5646 1 1 31 CYS HB2 H 4.974 1.563 1.510 1.00 . A A . 31 CYS HB2 1 1
10 5647 1 1 31 CYS HB3 H 5.352 2.154 -0.102 1.00 . A A . 31 CYS HB3 1 1
10 5648 1 1 31 CYS N N 4.262 -0.942 0.763 1.00 . A A . 31 CYS N 1 1
10 5649 1 1 31 CYS O O 7.128 -0.004 1.208 1.00 . A A . 31 CYS O 1 1
10 5650 1 1 31 CYS SG S 3.002 1.971 0.239 1.00 . A A . 31 CYS SG 1 1
10 5651 1 1 32 SER C C 9.233 -0.204 -2.018 1.00 . A A . 32 SER C 1 1
10 5652 1 1 32 SER CA C 8.542 -1.056 -0.960 1.00 . A A . 32 SER CA 1 1
10 5653 1 1 32 SER CB C 8.773 -2.542 -1.242 1.00 . A A . 32 SER CB 1 1
10 5654 1 1 32 SER H H 6.564 -0.947 -1.716 1.00 . A A . 32 SER H 1 1
10 5655 1 1 32 SER HA H 8.956 -0.812 0.007 1.00 . A A . 32 SER HA 1 1
10 5656 1 1 32 SER HB2 H 8.137 -3.131 -0.598 1.00 . A A . 32 SER HB2 1 1
10 5657 1 1 32 SER HB3 H 8.532 -2.751 -2.272 1.00 . A A . 32 SER HB3 1 1
10 5658 1 1 32 SER HG H 10.587 -2.973 -1.844 1.00 . A A . 32 SER HG 1 1
10 5659 1 1 32 SER N N 7.115 -0.754 -0.926 1.00 . A A . 32 SER N 1 1
10 5660 1 1 32 SER O O 8.644 0.103 -3.060 1.00 . A A . 32 SER O 1 1
10 5661 1 1 32 SER OG O 10.123 -2.907 -1.007 1.00 . A A . 32 SER OG 1 1
10 5662 1 1 33 ARG C C 11.877 0.158 -3.809 1.00 . A A . 33 ARG C 1 1
10 5663 1 1 33 ARG CA C 11.285 0.996 -2.661 1.00 . A A . 33 ARG CA 1 1
10 5664 1 1 33 ARG CB C 12.410 1.713 -1.892 1.00 . A A . 33 ARG CB 1 1
10 5665 1 1 33 ARG CD C 11.703 4.140 -1.647 1.00 . A A . 33 ARG CD 1 1
10 5666 1 1 33 ARG CG C 11.930 2.809 -0.935 1.00 . A A . 33 ARG CG 1 1
10 5667 1 1 33 ARG CZ C 13.054 5.957 -2.683 1.00 . A A . 33 ARG CZ 1 1
10 5668 1 1 33 ARG H H 10.890 -0.115 -0.895 1.00 . A A . 33 ARG H 1 1
10 5669 1 1 33 ARG HA H 10.626 1.738 -3.087 1.00 . A A . 33 ARG HA 1 1
10 5670 1 1 33 ARG HB2 H 12.953 0.981 -1.315 1.00 . A A . 33 ARG HB2 1 1
10 5671 1 1 33 ARG HB3 H 13.082 2.164 -2.606 1.00 . A A . 33 ARG HB3 1 1
10 5672 1 1 33 ARG HD2 H 11.124 3.961 -2.541 1.00 . A A . 33 ARG HD2 1 1
10 5673 1 1 33 ARG HD3 H 11.150 4.795 -0.988 1.00 . A A . 33 ARG HD3 1 1
10 5674 1 1 33 ARG HE H 13.793 4.343 -1.763 1.00 . A A . 33 ARG HE 1 1
10 5675 1 1 33 ARG HG2 H 11.001 2.494 -0.483 1.00 . A A . 33 ARG HG2 1 1
10 5676 1 1 33 ARG HG3 H 12.675 2.949 -0.163 1.00 . A A . 33 ARG HG3 1 1
10 5677 1 1 33 ARG HH11 H 11.057 6.255 -2.852 1.00 . A A . 33 ARG HH11 1 1
10 5678 1 1 33 ARG HH12 H 12.051 7.487 -3.555 1.00 . A A . 33 ARG HH12 1 1
10 5679 1 1 33 ARG HH21 H 15.075 5.967 -2.690 1.00 . A A . 33 ARG HH21 1 1
10 5680 1 1 33 ARG HH22 H 14.324 7.323 -3.463 1.00 . A A . 33 ARG HH22 1 1
10 5681 1 1 33 ARG N N 10.487 0.171 -1.741 1.00 . A A . 33 ARG N 1 1
10 5682 1 1 33 ARG NE N 12.964 4.795 -2.021 1.00 . A A . 33 ARG NE 1 1
10 5683 1 1 33 ARG NH1 N 11.963 6.622 -3.062 1.00 . A A . 33 ARG NH1 1 1
10 5684 1 1 33 ARG NH2 N 14.249 6.457 -2.969 1.00 . A A . 33 ARG NH2 1 1
10 5685 1 1 33 ARG O O 12.532 0.698 -4.708 1.00 . A A . 33 ARG O 1 1
10 5686 1 1 34 ALA C C 10.974 -2.603 -5.667 1.00 . A A . 34 ALA C 1 1
10 5687 1 1 34 ALA CA C 12.114 -2.082 -4.790 1.00 . A A . 34 ALA CA 1 1
10 5688 1 1 34 ALA CB C 12.854 -3.242 -4.141 1.00 . A A . 34 ALA CB 1 1
10 5689 1 1 34 ALA H H 11.098 -1.513 -3.022 1.00 . A A . 34 ALA H 1 1
10 5690 1 1 34 ALA HA H 12.811 -1.547 -5.412 1.00 . A A . 34 ALA HA 1 1
10 5691 1 1 34 ALA HB1 H 13.654 -2.860 -3.525 1.00 . A A . 34 ALA HB1 1 1
10 5692 1 1 34 ALA HB2 H 13.265 -3.881 -4.909 1.00 . A A . 34 ALA HB2 1 1
10 5693 1 1 34 ALA HB3 H 12.169 -3.810 -3.529 1.00 . A A . 34 ALA HB3 1 1
10 5694 1 1 34 ALA N N 11.627 -1.157 -3.766 1.00 . A A . 34 ALA N 1 1
10 5695 1 1 34 ALA O O 11.208 -3.038 -6.799 1.00 . A A . 34 ALA O 1 1
10 5696 1 1 35 ASN C C 7.702 -1.851 -6.341 1.00 . A A . 35 ASN C 1 1
10 5697 1 1 35 ASN CA C 8.560 -3.020 -5.864 1.00 . A A . 35 ASN CA 1 1
10 5698 1 1 35 ASN CB C 7.719 -3.970 -5.000 1.00 . A A . 35 ASN CB 1 1
10 5699 1 1 35 ASN CG C 8.445 -5.262 -4.668 1.00 . A A . 35 ASN CG 1 1
10 5700 1 1 35 ASN H H 9.638 -2.191 -4.234 1.00 . A A . 35 ASN H 1 1
10 5701 1 1 35 ASN HA H 8.905 -3.554 -6.728 1.00 . A A . 35 ASN HA 1 1
10 5702 1 1 35 ASN HB2 H 7.465 -3.476 -4.075 1.00 . A A . 35 ASN HB2 1 1
10 5703 1 1 35 ASN HB3 H 6.811 -4.217 -5.529 1.00 . A A . 35 ASN HB3 1 1
10 5704 1 1 35 ASN HD21 H 7.709 -6.123 -6.302 1.00 . A A . 35 ASN HD21 1 1
10 5705 1 1 35 ASN HD22 H 8.738 -7.113 -5.330 1.00 . A A . 35 ASN HD22 1 1
10 5706 1 1 35 ASN N N 9.746 -2.554 -5.136 1.00 . A A . 35 ASN N 1 1
10 5707 1 1 35 ASN ND2 N 8.281 -6.268 -5.520 1.00 . A A . 35 ASN ND2 1 1
10 5708 1 1 35 ASN O O 7.190 -1.870 -7.465 1.00 . A A . 35 ASN O 1 1
10 5709 1 1 35 ASN OD1 O 9.145 -5.354 -3.659 1.00 . A A . 35 ASN OD1 1 1
10 5710 1 1 36 GLY C C 5.761 0.683 -4.734 1.00 . A A . 36 GLY C 1 1
10 5711 1 1 36 GLY CA C 6.763 0.328 -5.814 1.00 . A A . 36 GLY CA 1 1
10 5712 1 1 36 GLY H H 7.991 -0.899 -4.608 1.00 . A A . 36 GLY H 1 1
10 5713 1 1 36 GLY HA2 H 7.426 1.167 -5.963 1.00 . A A . 36 GLY HA2 1 1
10 5714 1 1 36 GLY HA3 H 6.230 0.138 -6.734 1.00 . A A . 36 GLY HA3 1 1
10 5715 1 1 36 GLY N N 7.554 -0.843 -5.480 1.00 . A A . 36 GLY N 1 1
10 5716 1 1 36 GLY O O 4.967 -0.163 -4.313 1.00 . A A . 36 GLY O 1 1
10 5717 1 1 37 CYS C C 3.617 2.989 -3.880 1.00 . A A . 37 CYS C 1 1
10 5718 1 1 37 CYS CA C 4.905 2.454 -3.257 1.00 . A A . 37 CYS CA 1 1
10 5719 1 1 37 CYS CB C 5.589 3.577 -2.483 1.00 . A A . 37 CYS CB 1 1
10 5720 1 1 37 CYS H H 6.476 2.550 -4.673 1.00 . A A . 37 CYS H 1 1
10 5721 1 1 37 CYS HA H 4.668 1.647 -2.583 1.00 . A A . 37 CYS HA 1 1
10 5722 1 1 37 CYS HB2 H 5.912 4.333 -3.183 1.00 . A A . 37 CYS HB2 1 1
10 5723 1 1 37 CYS HB3 H 4.878 4.011 -1.798 1.00 . A A . 37 CYS HB3 1 1
10 5724 1 1 37 CYS N N 5.808 1.943 -4.292 1.00 . A A . 37 CYS N 1 1
10 5725 1 1 37 CYS O O 3.600 3.340 -5.064 1.00 . A A . 37 CYS O 1 1
10 5726 1 1 37 CYS SG S 7.046 3.071 -1.521 1.00 . A A . 37 CYS SG 1 1
10 5727 1 1 38 GLN C C 0.982 4.898 -2.917 1.00 . A A . 38 GLN C 1 1
10 5728 1 1 38 GLN CA C 1.264 3.557 -3.577 1.00 . A A . 38 GLN CA 1 1
10 5729 1 1 38 GLN CB C 0.153 2.536 -3.309 1.00 . A A . 38 GLN CB 1 1
10 5730 1 1 38 GLN CD C -0.292 0.572 -4.849 1.00 . A A . 38 GLN CD 1 1
10 5731 1 1 38 GLN CG C 0.547 1.118 -3.710 1.00 . A A . 38 GLN CG 1 1
10 5732 1 1 38 GLN H H 2.598 2.753 -2.143 1.00 . A A . 38 GLN H 1 1
10 5733 1 1 38 GLN HA H 1.357 3.709 -4.643 1.00 . A A . 38 GLN HA 1 1
10 5734 1 1 38 GLN HB2 H -0.083 2.547 -2.254 1.00 . A A . 38 GLN HB2 1 1
10 5735 1 1 38 GLN HB3 H -0.726 2.817 -3.871 1.00 . A A . 38 GLN HB3 1 1
10 5736 1 1 38 GLN HE21 H 0.990 1.308 -6.178 1.00 . A A . 38 GLN HE21 1 1
10 5737 1 1 38 GLN HE22 H -0.366 0.462 -6.833 1.00 . A A . 38 GLN HE22 1 1
10 5738 1 1 38 GLN HG2 H 1.581 1.134 -4.023 1.00 . A A . 38 GLN HG2 1 1
10 5739 1 1 38 GLN HG3 H 0.452 0.468 -2.856 1.00 . A A . 38 GLN HG3 1 1
10 5740 1 1 38 GLN N N 2.540 3.053 -3.085 1.00 . A A . 38 GLN N 1 1
10 5741 1 1 38 GLN NE2 N 0.157 0.804 -6.077 1.00 . A A . 38 GLN NE2 1 1
10 5742 1 1 38 GLN O O 0.798 5.909 -3.603 1.00 . A A . 38 GLN O 1 1
10 5743 1 1 38 GLN OE1 O -1.328 -0.052 -4.629 1.00 . A A . 38 GLN OE1 1 1
10 5744 1 1 39 SER C C 2.109 6.780 -0.492 1.00 . A A . 39 SER C 1 1
10 5745 1 1 39 SER CA C 0.760 6.113 -0.802 1.00 . A A . 39 SER CA 1 1
10 5746 1 1 39 SER CB C 0.000 5.767 0.469 1.00 . A A . 39 SER CB 1 1
10 5747 1 1 39 SER H H 0.997 4.036 -1.097 1.00 . A A . 39 SER H 1 1
10 5748 1 1 39 SER HA H 0.175 6.795 -1.391 1.00 . A A . 39 SER HA 1 1
10 5749 1 1 39 SER HB2 H 0.141 4.717 0.677 1.00 . A A . 39 SER HB2 1 1
10 5750 1 1 39 SER HB3 H 0.383 6.352 1.285 1.00 . A A . 39 SER HB3 1 1
10 5751 1 1 39 SER HG H -1.575 6.925 0.582 1.00 . A A . 39 SER HG 1 1
10 5752 1 1 39 SER N N 0.949 4.897 -1.578 1.00 . A A . 39 SER N 1 1
10 5753 1 1 39 SER O O 3.131 6.425 -1.089 1.00 . A A . 39 SER O 1 1
10 5754 1 1 39 SER OG O -1.385 6.021 0.322 1.00 . A A . 39 SER OG 1 1
10 5755 1 1 40 ASN C C 4.279 7.638 1.671 1.00 . A A . 40 ASN C 1 1
10 5756 1 1 40 ASN CA C 3.316 8.484 0.818 1.00 . A A . 40 ASN CA 1 1
10 5757 1 1 40 ASN CB C 2.923 9.760 1.564 1.00 . A A . 40 ASN CB 1 1
10 5758 1 1 40 ASN CG C 3.871 10.914 1.289 1.00 . A A . 40 ASN CG 1 1
10 5759 1 1 40 ASN H H 1.263 7.964 0.888 1.00 . A A . 40 ASN H 1 1
10 5760 1 1 40 ASN HA H 3.823 8.760 -0.093 1.00 . A A . 40 ASN HA 1 1
10 5761 1 1 40 ASN HB2 H 1.929 10.054 1.262 1.00 . A A . 40 ASN HB2 1 1
10 5762 1 1 40 ASN HB3 H 2.930 9.559 2.625 1.00 . A A . 40 ASN HB3 1 1
10 5763 1 1 40 ASN HD21 H 5.005 10.381 2.833 1.00 . A A . 40 ASN HD21 1 1
10 5764 1 1 40 ASN HD22 H 5.538 11.770 1.953 1.00 . A A . 40 ASN HD22 1 1
10 5765 1 1 40 ASN N N 2.107 7.744 0.441 1.00 . A A . 40 ASN N 1 1
10 5766 1 1 40 ASN ND2 N 4.910 11.034 2.107 1.00 . A A . 40 ASN ND2 1 1
10 5767 1 1 40 ASN O O 4.210 7.640 2.908 1.00 . A A . 40 ASN O 1 1
10 5768 1 1 40 ASN OD1 O 3.671 11.688 0.352 1.00 . A A . 40 ASN OD1 1 1
10 5769 1 1 41 CYS C C 7.496 6.808 1.773 1.00 . A A . 41 CYS C 1 1
10 5770 1 1 41 CYS CA C 6.163 6.063 1.664 1.00 . A A . 41 CYS CA 1 1
10 5771 1 1 41 CYS CB C 6.354 4.716 0.932 1.00 . A A . 41 CYS CB 1 1
10 5772 1 1 41 CYS H H 5.103 6.886 0.007 1.00 . A A . 41 CYS H 1 1
10 5773 1 1 41 CYS HA H 5.805 5.874 2.666 1.00 . A A . 41 CYS HA 1 1
10 5774 1 1 41 CYS HB2 H 6.735 3.986 1.628 1.00 . A A . 41 CYS HB2 1 1
10 5775 1 1 41 CYS HB3 H 5.397 4.379 0.560 1.00 . A A . 41 CYS HB3 1 1
10 5776 1 1 41 CYS N N 5.157 6.895 0.988 1.00 . A A . 41 CYS N 1 1
10 5777 1 1 41 CYS O O 7.941 7.440 0.810 1.00 . A A . 41 CYS O 1 1
10 5778 1 1 41 CYS SG S 7.506 4.755 -0.486 1.00 . A A . 41 CYS SG 1 1
10 5779 1 1 42 ARG C C 9.341 8.923 3.227 1.00 . A A . 42 ARG C 1 1
10 5780 1 1 42 ARG CA C 9.425 7.381 3.267 1.00 . A A . 42 ARG CA 1 1
10 5781 1 1 42 ARG CB C 10.541 6.882 2.317 1.00 . A A . 42 ARG CB 1 1
10 5782 1 1 42 ARG CD C 10.407 4.338 2.275 1.00 . A A . 42 ARG CD 1 1
10 5783 1 1 42 ARG CG C 11.195 5.562 2.739 1.00 . A A . 42 ARG CG 1 1
10 5784 1 1 42 ARG CZ C 8.484 2.974 3.072 1.00 . A A . 42 ARG CZ 1 1
10 5785 1 1 42 ARG H H 7.695 6.205 3.676 1.00 . A A . 42 ARG H 1 1
10 5786 1 1 42 ARG HA H 9.688 7.096 4.275 1.00 . A A . 42 ARG HA 1 1
10 5787 1 1 42 ARG HB2 H 10.121 6.749 1.331 1.00 . A A . 42 ARG HB2 1 1
10 5788 1 1 42 ARG HB3 H 11.311 7.637 2.267 1.00 . A A . 42 ARG HB3 1 1
10 5789 1 1 42 ARG HD2 H 10.100 4.488 1.251 1.00 . A A . 42 ARG HD2 1 1
10 5790 1 1 42 ARG HD3 H 11.051 3.472 2.331 1.00 . A A . 42 ARG HD3 1 1
10 5791 1 1 42 ARG HE H 8.943 4.814 3.708 1.00 . A A . 42 ARG HE 1 1
10 5792 1 1 42 ARG HG2 H 12.185 5.514 2.313 1.00 . A A . 42 ARG HG2 1 1
10 5793 1 1 42 ARG HG3 H 11.270 5.540 3.816 1.00 . A A . 42 ARG HG3 1 1
10 5794 1 1 42 ARG HH11 H 9.599 2.034 1.665 1.00 . A A . 42 ARG HH11 1 1
10 5795 1 1 42 ARG HH12 H 8.244 1.134 2.259 1.00 . A A . 42 ARG HH12 1 1
10 5796 1 1 42 ARG HH21 H 7.176 3.618 4.471 1.00 . A A . 42 ARG HH21 1 1
10 5797 1 1 42 ARG HH22 H 6.874 2.031 3.846 1.00 . A A . 42 ARG HH22 1 1
10 5798 1 1 42 ARG N N 8.123 6.726 2.966 1.00 . A A . 42 ARG N 1 1
10 5799 1 1 42 ARG NE N 9.216 4.097 3.098 1.00 . A A . 42 ARG NE 1 1
10 5800 1 1 42 ARG NH1 N 8.802 1.963 2.265 1.00 . A A . 42 ARG NH1 1 1
10 5801 1 1 42 ARG NH2 N 7.424 2.866 3.861 1.00 . A A . 42 ARG NH2 1 1
10 5802 1 1 42 ARG O O 10.368 9.610 3.288 1.00 . A A . 42 ARG O 1 1
10 5803 1 1 43 GLY C C 7.375 11.444 4.411 1.00 . A A . 43 GLY C 1 1
10 5804 1 1 43 GLY CA C 7.908 10.893 3.102 1.00 . A A . 43 GLY CA 1 1
10 5805 1 1 43 GLY H H 7.337 8.854 3.118 1.00 . A A . 43 GLY H 1 1
10 5806 1 1 43 GLY HA2 H 8.849 11.373 2.879 1.00 . A A . 43 GLY HA2 1 1
10 5807 1 1 43 GLY HA3 H 7.204 11.121 2.316 1.00 . A A . 43 GLY HA3 1 1
10 5808 1 1 43 GLY N N 8.112 9.452 3.147 1.00 . A A . 43 GLY N 1 1
10 5809 1 1 43 GLY O O 8.196 11.816 5.275 1.00 . A A . 43 GLY O 1 1
10 5810 1 1 43 GLY OXT O 6.138 11.505 4.570 1.00 . A A . 43 GLY OXT 1 1
11 5811 1 1 1 GLN C C -4.930 1.344 8.848 1.00 . A A . 1 GLN C 1 1
11 5812 1 1 1 GLN CA C -4.431 -0.089 8.995 1.00 . A A . 1 GLN CA 1 1
11 5813 1 1 1 GLN CB C -5.444 -1.057 8.367 1.00 . A A . 1 GLN CB 1 1
11 5814 1 1 1 GLN CD C -5.027 -3.316 9.451 1.00 . A A . 1 GLN CD 1 1
11 5815 1 1 1 GLN CG C -4.923 -2.480 8.186 1.00 . A A . 1 GLN CG 1 1
11 5816 1 1 1 GLN H1 H -5.096 -0.329 10.959 1.00 . A A . 1 GLN H1 1 1
11 5817 1 1 1 GLN H2 H -3.499 0.216 10.838 1.00 . A A . 1 GLN H2 1 1
11 5818 1 1 1 GLN H3 H -3.866 -1.403 10.515 1.00 . A A . 1 GLN H3 1 1
11 5819 1 1 1 GLN HA H -3.488 -0.181 8.476 1.00 . A A . 1 GLN HA 1 1
11 5820 1 1 1 GLN HB2 H -6.320 -1.099 8.997 1.00 . A A . 1 GLN HB2 1 1
11 5821 1 1 1 GLN HB3 H -5.730 -0.677 7.397 1.00 . A A . 1 GLN HB3 1 1
11 5822 1 1 1 GLN HE21 H -3.194 -2.771 9.993 1.00 . A A . 1 GLN HE21 1 1
11 5823 1 1 1 GLN HE22 H -4.011 -3.838 11.078 1.00 . A A . 1 GLN HE22 1 1
11 5824 1 1 1 GLN HG2 H -5.495 -2.964 7.408 1.00 . A A . 1 GLN HG2 1 1
11 5825 1 1 1 GLN HG3 H -3.885 -2.433 7.890 1.00 . A A . 1 GLN HG3 1 1
11 5826 1 1 1 GLN N N -4.208 -0.425 10.427 1.00 . A A . 1 GLN N 1 1
11 5827 1 1 1 GLN NE2 N -3.971 -3.307 10.255 1.00 . A A . 1 GLN NE2 1 1
11 5828 1 1 1 GLN O O -5.735 1.812 9.660 1.00 . A A . 1 GLN O 1 1
11 5829 1 1 1 GLN OE1 O -6.044 -3.964 9.698 1.00 . A A . 1 GLN OE1 1 1
11 5830 1 1 2 ASN C C -5.477 3.578 6.174 1.00 . A A . 2 ASN C 1 1
11 5831 1 1 2 ASN CA C -4.833 3.420 7.543 1.00 . A A . 2 ASN CA 1 1
11 5832 1 1 2 ASN CB C -3.616 4.354 7.632 1.00 . A A . 2 ASN CB 1 1
11 5833 1 1 2 ASN CG C -3.148 4.568 9.059 1.00 . A A . 2 ASN CG 1 1
11 5834 1 1 2 ASN H H -3.810 1.592 7.206 1.00 . A A . 2 ASN H 1 1
11 5835 1 1 2 ASN HA H -5.547 3.707 8.291 1.00 . A A . 2 ASN HA 1 1
11 5836 1 1 2 ASN HB2 H -2.799 3.930 7.063 1.00 . A A . 2 ASN HB2 1 1
11 5837 1 1 2 ASN HB3 H -3.871 5.314 7.206 1.00 . A A . 2 ASN HB3 1 1
11 5838 1 1 2 ASN HD21 H -4.342 6.148 9.240 1.00 . A A . 2 ASN HD21 1 1
11 5839 1 1 2 ASN HD22 H -3.400 5.756 10.634 1.00 . A A . 2 ASN HD22 1 1
11 5840 1 1 2 ASN N N -4.445 2.031 7.810 1.00 . A A . 2 ASN N 1 1
11 5841 1 1 2 ASN ND2 N -3.684 5.594 9.711 1.00 . A A . 2 ASN ND2 1 1
11 5842 1 1 2 ASN O O -6.368 4.415 5.997 1.00 . A A . 2 ASN O 1 1
11 5843 1 1 2 ASN OD1 O -2.315 3.820 9.571 1.00 . A A . 2 ASN OD1 1 1
11 5844 1 1 3 CYS C C -5.208 1.564 3.032 1.00 . A A . 3 CYS C 1 1
11 5845 1 1 3 CYS CA C -5.510 2.846 3.825 1.00 . A A . 3 CYS CA 1 1
11 5846 1 1 3 CYS CB C -4.849 4.073 3.165 1.00 . A A . 3 CYS CB 1 1
11 5847 1 1 3 CYS H H -4.348 2.101 5.438 1.00 . A A . 3 CYS H 1 1
11 5848 1 1 3 CYS HA H -6.578 2.996 3.854 1.00 . A A . 3 CYS HA 1 1
11 5849 1 1 3 CYS HB2 H -5.480 4.928 3.319 1.00 . A A . 3 CYS HB2 1 1
11 5850 1 1 3 CYS HB3 H -3.901 4.245 3.660 1.00 . A A . 3 CYS HB3 1 1
11 5851 1 1 3 CYS N N -5.022 2.768 5.208 1.00 . A A . 3 CYS N 1 1
11 5852 1 1 3 CYS O O -4.449 0.702 3.486 1.00 . A A . 3 CYS O 1 1
11 5853 1 1 3 CYS SG S -4.517 3.949 1.376 1.00 . A A . 3 CYS SG 1 1
11 5854 1 1 4 GLY C C -6.836 0.055 0.086 1.00 . A A . 4 GLY C 1 1
11 5855 1 1 4 GLY CA C -5.621 0.328 0.955 1.00 . A A . 4 GLY CA 1 1
11 5856 1 1 4 GLY H H -6.421 2.190 1.560 1.00 . A A . 4 GLY H 1 1
11 5857 1 1 4 GLY HA2 H -4.776 0.534 0.315 1.00 . A A . 4 GLY HA2 1 1
11 5858 1 1 4 GLY HA3 H -5.403 -0.542 1.545 1.00 . A A . 4 GLY HA3 1 1
11 5859 1 1 4 GLY N N -5.821 1.467 1.839 1.00 . A A . 4 GLY N 1 1
11 5860 1 1 4 GLY O O -7.107 0.806 -0.854 1.00 . A A . 4 GLY O 1 1
11 5861 1 1 5 ARG C C -9.900 -1.775 0.601 1.00 . A A . 5 ARG C 1 1
11 5862 1 1 5 ARG CA C -8.764 -1.415 -0.350 1.00 . A A . 5 ARG CA 1 1
11 5863 1 1 5 ARG CB C -8.487 -2.622 -1.257 1.00 . A A . 5 ARG CB 1 1
11 5864 1 1 5 ARG CD C -7.245 -3.551 -3.239 1.00 . A A . 5 ARG CD 1 1
11 5865 1 1 5 ARG CG C -7.317 -2.434 -2.207 1.00 . A A . 5 ARG CG 1 1
11 5866 1 1 5 ARG CZ C -8.513 -4.315 -5.243 1.00 . A A . 5 ARG CZ 1 1
11 5867 1 1 5 ARG H H -7.277 -1.577 1.154 1.00 . A A . 5 ARG H 1 1
11 5868 1 1 5 ARG HA H -9.065 -0.577 -0.957 1.00 . A A . 5 ARG HA 1 1
11 5869 1 1 5 ARG HB2 H -8.280 -3.480 -0.637 1.00 . A A . 5 ARG HB2 1 1
11 5870 1 1 5 ARG HB3 H -9.371 -2.822 -1.846 1.00 . A A . 5 ARG HB3 1 1
11 5871 1 1 5 ARG HD2 H -6.267 -3.541 -3.694 1.00 . A A . 5 ARG HD2 1 1
11 5872 1 1 5 ARG HD3 H -7.396 -4.496 -2.738 1.00 . A A . 5 ARG HD3 1 1
11 5873 1 1 5 ARG HE H -8.786 -2.578 -4.290 1.00 . A A . 5 ARG HE 1 1
11 5874 1 1 5 ARG HG2 H -7.430 -1.490 -2.715 1.00 . A A . 5 ARG HG2 1 1
11 5875 1 1 5 ARG HG3 H -6.403 -2.428 -1.630 1.00 . A A . 5 ARG HG3 1 1
11 5876 1 1 5 ARG HH11 H -7.120 -5.651 -4.625 1.00 . A A . 5 ARG HH11 1 1
11 5877 1 1 5 ARG HH12 H -8.035 -6.126 -6.016 1.00 . A A . 5 ARG HH12 1 1
11 5878 1 1 5 ARG HH21 H -9.973 -3.221 -6.111 1.00 . A A . 5 ARG HH21 1 1
11 5879 1 1 5 ARG HH22 H -9.648 -4.751 -6.856 1.00 . A A . 5 ARG HH22 1 1
11 5880 1 1 5 ARG N N -7.559 -1.025 0.400 1.00 . A A . 5 ARG N 1 1
11 5881 1 1 5 ARG NE N -8.260 -3.405 -4.291 1.00 . A A . 5 ARG NE 1 1
11 5882 1 1 5 ARG NH1 N -7.833 -5.460 -5.299 1.00 . A A . 5 ARG NH1 1 1
11 5883 1 1 5 ARG NH2 N -9.455 -4.076 -6.144 1.00 . A A . 5 ARG NH2 1 1
11 5884 1 1 5 ARG O O -11.079 -1.686 0.246 1.00 . A A . 5 ARG O 1 1
11 5885 1 1 6 GLN C C -10.987 -1.413 3.679 1.00 . A A . 6 GLN C 1 1
11 5886 1 1 6 GLN CA C -10.471 -2.596 2.857 1.00 . A A . 6 GLN CA 1 1
11 5887 1 1 6 GLN CB C -9.825 -3.626 3.789 1.00 . A A . 6 GLN CB 1 1
11 5888 1 1 6 GLN CD C -9.007 -5.997 4.110 1.00 . A A . 6 GLN CD 1 1
11 5889 1 1 6 GLN CG C -9.646 -5.001 3.161 1.00 . A A . 6 GLN CG 1 1
11 5890 1 1 6 GLN H H -8.558 -2.197 2.009 1.00 . A A . 6 GLN H 1 1
11 5891 1 1 6 GLN HA H -11.308 -3.055 2.364 1.00 . A A . 6 GLN HA 1 1
11 5892 1 1 6 GLN HB2 H -8.853 -3.263 4.088 1.00 . A A . 6 GLN HB2 1 1
11 5893 1 1 6 GLN HB3 H -10.443 -3.735 4.669 1.00 . A A . 6 GLN HB3 1 1
11 5894 1 1 6 GLN HE21 H -7.197 -5.481 3.472 1.00 . A A . 6 GLN HE21 1 1
11 5895 1 1 6 GLN HE22 H -7.242 -6.702 4.692 1.00 . A A . 6 GLN HE22 1 1
11 5896 1 1 6 GLN HG2 H -10.614 -5.377 2.868 1.00 . A A . 6 GLN HG2 1 1
11 5897 1 1 6 GLN HG3 H -9.019 -4.904 2.288 1.00 . A A . 6 GLN HG3 1 1
11 5898 1 1 6 GLN N N -9.517 -2.182 1.813 1.00 . A A . 6 GLN N 1 1
11 5899 1 1 6 GLN NE2 N -7.681 -6.066 4.089 1.00 . A A . 6 GLN NE2 1 1
11 5900 1 1 6 GLN O O -12.098 -1.464 4.215 1.00 . A A . 6 GLN O 1 1
11 5901 1 1 6 GLN OE1 O -9.697 -6.694 4.852 1.00 . A A . 6 GLN OE1 1 1
11 5902 1 1 7 ALA C C -11.320 1.846 3.653 1.00 . A A . 7 ALA C 1 1
11 5903 1 1 7 ALA CA C -10.533 0.850 4.522 1.00 . A A . 7 ALA CA 1 1
11 5904 1 1 7 ALA CB C -9.274 1.499 5.085 1.00 . A A . 7 ALA CB 1 1
11 5905 1 1 7 ALA H H -9.310 -0.393 3.312 1.00 . A A . 7 ALA H 1 1
11 5906 1 1 7 ALA HA H -11.155 0.549 5.353 1.00 . A A . 7 ALA HA 1 1
11 5907 1 1 7 ALA HB1 H -9.548 2.349 5.692 1.00 . A A . 7 ALA HB1 1 1
11 5908 1 1 7 ALA HB2 H -8.643 1.825 4.272 1.00 . A A . 7 ALA HB2 1 1
11 5909 1 1 7 ALA HB3 H -8.740 0.781 5.691 1.00 . A A . 7 ALA HB3 1 1
11 5910 1 1 7 ALA N N -10.175 -0.358 3.770 1.00 . A A . 7 ALA N 1 1
11 5911 1 1 7 ALA O O -11.556 2.992 4.058 1.00 . A A . 7 ALA O 1 1
11 5912 1 1 8 GLY C C -11.595 2.872 0.492 1.00 . A A . 8 GLY C 1 1
11 5913 1 1 8 GLY CA C -12.487 2.223 1.539 1.00 . A A . 8 GLY CA 1 1
11 5914 1 1 8 GLY H H -11.535 0.458 2.220 1.00 . A A . 8 GLY H 1 1
11 5915 1 1 8 GLY HA2 H -13.227 1.617 1.039 1.00 . A A . 8 GLY HA2 1 1
11 5916 1 1 8 GLY HA3 H -12.990 2.998 2.097 1.00 . A A . 8 GLY HA3 1 1
11 5917 1 1 8 GLY N N -11.739 1.384 2.466 1.00 . A A . 8 GLY N 1 1
11 5918 1 1 8 GLY O O -11.979 3.874 -0.118 1.00 . A A . 8 GLY O 1 1
11 5919 1 1 9 ASN C C -9.047 4.261 -0.440 1.00 . A A . 9 ASN C 1 1
11 5920 1 1 9 ASN CA C -9.389 2.774 -0.687 1.00 . A A . 9 ASN CA 1 1
11 5921 1 1 9 ASN CB C -9.865 2.537 -2.138 1.00 . A A . 9 ASN CB 1 1
11 5922 1 1 9 ASN CG C -8.717 2.458 -3.131 1.00 . A A . 9 ASN CG 1 1
11 5923 1 1 9 ASN H H -10.177 1.485 0.808 1.00 . A A . 9 ASN H 1 1
11 5924 1 1 9 ASN HA H -8.490 2.192 -0.520 1.00 . A A . 9 ASN HA 1 1
11 5925 1 1 9 ASN HB2 H -10.414 1.609 -2.181 1.00 . A A . 9 ASN HB2 1 1
11 5926 1 1 9 ASN HB3 H -10.516 3.348 -2.432 1.00 . A A . 9 ASN HB3 1 1
11 5927 1 1 9 ASN HD21 H -8.609 0.488 -2.888 1.00 . A A . 9 ASN HD21 1 1
11 5928 1 1 9 ASN HD22 H -7.475 1.171 -3.999 1.00 . A A . 9 ASN HD22 1 1
11 5929 1 1 9 ASN N N -10.395 2.285 0.284 1.00 . A A . 9 ASN N 1 1
11 5930 1 1 9 ASN ND2 N -8.216 1.251 -3.363 1.00 . A A . 9 ASN ND2 1 1
11 5931 1 1 9 ASN O O -9.106 5.099 -1.350 1.00 . A A . 9 ASN O 1 1
11 5932 1 1 9 ASN OD1 O -8.289 3.472 -3.682 1.00 . A A . 9 ASN OD1 1 1
11 5933 1 1 10 ARG C C -6.845 6.214 0.973 1.00 . A A . 10 ARG C 1 1
11 5934 1 1 10 ARG CA C -8.335 5.921 1.239 1.00 . A A . 10 ARG CA 1 1
11 5935 1 1 10 ARG CB C -8.677 6.088 2.732 1.00 . A A . 10 ARG CB 1 1
11 5936 1 1 10 ARG CD C -10.444 6.388 4.496 1.00 . A A . 10 ARG CD 1 1
11 5937 1 1 10 ARG CG C -10.168 6.218 3.011 1.00 . A A . 10 ARG CG 1 1
11 5938 1 1 10 ARG CZ C -12.402 6.710 5.997 1.00 . A A . 10 ARG CZ 1 1
11 5939 1 1 10 ARG H H -8.654 3.839 1.475 1.00 . A A . 10 ARG H 1 1
11 5940 1 1 10 ARG HA H -8.932 6.611 0.663 1.00 . A A . 10 ARG HA 1 1
11 5941 1 1 10 ARG HB2 H -8.308 5.228 3.272 1.00 . A A . 10 ARG HB2 1 1
11 5942 1 1 10 ARG HB3 H -8.185 6.972 3.106 1.00 . A A . 10 ARG HB3 1 1
11 5943 1 1 10 ARG HD2 H -10.061 5.525 5.021 1.00 . A A . 10 ARG HD2 1 1
11 5944 1 1 10 ARG HD3 H -9.936 7.274 4.844 1.00 . A A . 10 ARG HD3 1 1
11 5945 1 1 10 ARG HE H -12.490 6.460 4.014 1.00 . A A . 10 ARG HE 1 1
11 5946 1 1 10 ARG HG2 H -10.550 7.079 2.484 1.00 . A A . 10 ARG HG2 1 1
11 5947 1 1 10 ARG HG3 H -10.669 5.327 2.660 1.00 . A A . 10 ARG HG3 1 1
11 5948 1 1 10 ARG HH11 H -10.633 6.721 6.984 1.00 . A A . 10 ARG HH11 1 1
11 5949 1 1 10 ARG HH12 H -12.035 6.942 7.976 1.00 . A A . 10 ARG HH12 1 1
11 5950 1 1 10 ARG HH21 H -14.115 6.957 7.041 1.00 . A A . 10 ARG HH21 1 1
11 5951 1 1 10 ARG HH22 H -14.311 6.750 5.333 1.00 . A A . 10 ARG HH22 1 1
11 5952 1 1 10 ARG N N -8.686 4.561 0.813 1.00 . A A . 10 ARG N 1 1
11 5953 1 1 10 ARG NE N -11.879 6.518 4.778 1.00 . A A . 10 ARG NE 1 1
11 5954 1 1 10 ARG NH1 N -11.625 6.798 7.075 1.00 . A A . 10 ARG NH1 1 1
11 5955 1 1 10 ARG NH2 N -13.718 6.815 6.135 1.00 . A A . 10 ARG NH2 1 1
11 5956 1 1 10 ARG O O -6.252 5.622 0.070 1.00 . A A . 10 ARG O 1 1
11 5957 1 1 11 ALA C C -4.253 7.791 2.987 1.00 . A A . 11 ALA C 1 1
11 5958 1 1 11 ALA CA C -4.854 7.534 1.608 1.00 . A A . 11 ALA CA 1 1
11 5959 1 1 11 ALA CB C -4.697 8.765 0.727 1.00 . A A . 11 ALA CB 1 1
11 5960 1 1 11 ALA H H -6.814 7.629 2.399 1.00 . A A . 11 ALA H 1 1
11 5961 1 1 11 ALA HA H -4.330 6.715 1.140 1.00 . A A . 11 ALA HA 1 1
11 5962 1 1 11 ALA HB1 H -3.647 8.996 0.617 1.00 . A A . 11 ALA HB1 1 1
11 5963 1 1 11 ALA HB2 H -5.205 9.601 1.183 1.00 . A A . 11 ALA HB2 1 1
11 5964 1 1 11 ALA HB3 H -5.125 8.567 -0.245 1.00 . A A . 11 ALA HB3 1 1
11 5965 1 1 11 ALA N N -6.267 7.162 1.733 1.00 . A A . 11 ALA N 1 1
11 5966 1 1 11 ALA O O -4.925 8.346 3.861 1.00 . A A . 11 ALA O 1 1
11 5967 1 1 12 CYS C C -1.653 8.969 4.548 1.00 . A A . 12 CYS C 1 1
11 5968 1 1 12 CYS CA C -2.304 7.579 4.466 1.00 . A A . 12 CYS CA 1 1
11 5969 1 1 12 CYS CB C -1.279 6.455 4.699 1.00 . A A . 12 CYS CB 1 1
11 5970 1 1 12 CYS H H -2.505 6.951 2.442 1.00 . A A . 12 CYS H 1 1
11 5971 1 1 12 CYS HA H -3.050 7.521 5.235 1.00 . A A . 12 CYS HA 1 1
11 5972 1 1 12 CYS HB2 H -0.538 6.485 3.914 1.00 . A A . 12 CYS HB2 1 1
11 5973 1 1 12 CYS HB3 H -0.795 6.610 5.652 1.00 . A A . 12 CYS HB3 1 1
11 5974 1 1 12 CYS N N -2.988 7.388 3.180 1.00 . A A . 12 CYS N 1 1
11 5975 1 1 12 CYS O O -2.253 9.905 5.083 1.00 . A A . 12 CYS O 1 1
11 5976 1 1 12 CYS SG S -2.009 4.785 4.709 1.00 . A A . 12 CYS SG 1 1
11 5977 1 1 13 ALA C C 0.504 11.036 5.357 1.00 . A A . 13 ALA C 1 1
11 5978 1 1 13 ALA CA C 0.347 10.359 3.975 1.00 . A A . 13 ALA CA 1 1
11 5979 1 1 13 ALA CB C -0.258 11.329 2.958 1.00 . A A . 13 ALA CB 1 1
11 5980 1 1 13 ALA H H -0.026 8.292 3.616 1.00 . A A . 13 ALA H 1 1
11 5981 1 1 13 ALA HA H 1.334 10.110 3.623 1.00 . A A . 13 ALA HA 1 1
11 5982 1 1 13 ALA HB1 H -1.232 11.648 3.301 1.00 . A A . 13 ALA HB1 1 1
11 5983 1 1 13 ALA HB2 H -0.356 10.835 2.003 1.00 . A A . 13 ALA HB2 1 1
11 5984 1 1 13 ALA HB3 H 0.387 12.189 2.853 1.00 . A A . 13 ALA HB3 1 1
11 5985 1 1 13 ALA N N -0.428 9.093 4.007 1.00 . A A . 13 ALA N 1 1
11 5986 1 1 13 ALA O O 0.717 12.252 5.442 1.00 . A A . 13 ALA O 1 1
11 5987 1 1 14 ASN C C 1.978 10.518 8.322 1.00 . A A . 14 ASN C 1 1
11 5988 1 1 14 ASN CA C 0.566 10.762 7.793 1.00 . A A . 14 ASN CA 1 1
11 5989 1 1 14 ASN CB C -0.481 10.138 8.730 1.00 . A A . 14 ASN CB 1 1
11 5990 1 1 14 ASN CG C -1.884 10.649 8.461 1.00 . A A . 14 ASN CG 1 1
11 5991 1 1 14 ASN H H 0.266 9.280 6.303 1.00 . A A . 14 ASN H 1 1
11 5992 1 1 14 ASN HA H 0.404 11.820 7.750 1.00 . A A . 14 ASN HA 1 1
11 5993 1 1 14 ASN HB2 H -0.479 9.067 8.598 1.00 . A A . 14 ASN HB2 1 1
11 5994 1 1 14 ASN HB3 H -0.223 10.371 9.752 1.00 . A A . 14 ASN HB3 1 1
11 5995 1 1 14 ASN HD21 H -1.595 12.170 9.707 1.00 . A A . 14 ASN HD21 1 1
11 5996 1 1 14 ASN HD22 H -3.146 12.105 8.949 1.00 . A A . 14 ASN HD22 1 1
11 5997 1 1 14 ASN N N 0.424 10.240 6.431 1.00 . A A . 14 ASN N 1 1
11 5998 1 1 14 ASN ND2 N -2.245 11.752 9.104 1.00 . A A . 14 ASN ND2 1 1
11 5999 1 1 14 ASN O O 2.692 11.461 8.675 1.00 . A A . 14 ASN O 1 1
11 6000 1 1 14 ASN OD1 O -2.634 10.058 7.683 1.00 . A A . 14 ASN OD1 1 1
11 6001 1 1 15 GLN C C 4.115 7.518 8.146 1.00 . A A . 15 GLN C 1 1
11 6002 1 1 15 GLN CA C 3.688 8.810 8.841 1.00 . A A . 15 GLN CA 1 1
11 6003 1 1 15 GLN CB C 3.697 8.599 10.364 1.00 . A A . 15 GLN CB 1 1
11 6004 1 1 15 GLN CD C 3.740 9.650 12.662 1.00 . A A . 15 GLN CD 1 1
11 6005 1 1 15 GLN CG C 3.734 9.892 11.165 1.00 . A A . 15 GLN CG 1 1
11 6006 1 1 15 GLN H H 1.723 8.562 8.074 1.00 . A A . 15 GLN H 1 1
11 6007 1 1 15 GLN HA H 4.392 9.584 8.589 1.00 . A A . 15 GLN HA 1 1
11 6008 1 1 15 GLN HB2 H 2.807 8.055 10.645 1.00 . A A . 15 GLN HB2 1 1
11 6009 1 1 15 GLN HB3 H 4.565 8.012 10.628 1.00 . A A . 15 GLN HB3 1 1
11 6010 1 1 15 GLN HE21 H 5.728 9.597 12.670 1.00 . A A . 15 GLN HE21 1 1
11 6011 1 1 15 GLN HE22 H 4.964 9.369 14.204 1.00 . A A . 15 GLN HE22 1 1
11 6012 1 1 15 GLN HG2 H 4.628 10.438 10.901 1.00 . A A . 15 GLN HG2 1 1
11 6013 1 1 15 GLN HG3 H 2.865 10.482 10.913 1.00 . A A . 15 GLN HG3 1 1
11 6014 1 1 15 GLN N N 2.361 9.240 8.369 1.00 . A A . 15 GLN N 1 1
11 6015 1 1 15 GLN NE2 N 4.931 9.527 13.237 1.00 . A A . 15 GLN NE2 1 1
11 6016 1 1 15 GLN O O 5.308 7.269 7.953 1.00 . A A . 15 GLN O 1 1
11 6017 1 1 15 GLN OE1 O 2.687 9.575 13.294 1.00 . A A . 15 GLN OE1 1 1
11 6018 1 1 16 LEU C C 2.803 5.479 5.666 1.00 . A A . 16 LEU C 1 1
11 6019 1 1 16 LEU CA C 3.340 5.427 7.104 1.00 . A A . 16 LEU CA 1 1
11 6020 1 1 16 LEU CB C 2.697 4.259 7.902 1.00 . A A . 16 LEU CB 1 1
11 6021 1 1 16 LEU CD1 C 0.578 3.182 8.749 1.00 . A A . 16 LEU CD1 1 1
11 6022 1 1 16 LEU CD2 C 1.328 5.323 9.761 1.00 . A A . 16 LEU CD2 1 1
11 6023 1 1 16 LEU CG C 1.281 4.501 8.475 1.00 . A A . 16 LEU CG 1 1
11 6024 1 1 16 LEU H H 2.201 6.991 7.966 1.00 . A A . 16 LEU H 1 1
11 6025 1 1 16 LEU HA H 4.412 5.275 7.057 1.00 . A A . 16 LEU HA 1 1
11 6026 1 1 16 LEU HB2 H 2.642 3.405 7.240 1.00 . A A . 16 LEU HB2 1 1
11 6027 1 1 16 LEU HB3 H 3.354 4.007 8.720 1.00 . A A . 16 LEU HB3 1 1
11 6028 1 1 16 LEU HD11 H 0.550 2.591 7.845 1.00 . A A . 16 LEU HD11 1 1
11 6029 1 1 16 LEU HD12 H -0.431 3.375 9.081 1.00 . A A . 16 LEU HD12 1 1
11 6030 1 1 16 LEU HD13 H 1.112 2.641 9.517 1.00 . A A . 16 LEU HD13 1 1
11 6031 1 1 16 LEU HD21 H 1.765 6.288 9.554 1.00 . A A . 16 LEU HD21 1 1
11 6032 1 1 16 LEU HD22 H 1.928 4.806 10.496 1.00 . A A . 16 LEU HD22 1 1
11 6033 1 1 16 LEU HD23 H 0.327 5.455 10.141 1.00 . A A . 16 LEU HD23 1 1
11 6034 1 1 16 LEU HG H 0.699 5.044 7.745 1.00 . A A . 16 LEU HG 1 1
11 6035 1 1 16 LEU N N 3.120 6.709 7.779 1.00 . A A . 16 LEU N 1 1
11 6036 1 1 16 LEU O O 2.545 6.568 5.142 1.00 . A A . 16 LEU O 1 1
11 6037 1 1 17 CYS C C 1.358 2.978 3.354 1.00 . A A . 17 CYS C 1 1
11 6038 1 1 17 CYS CA C 2.161 4.235 3.645 1.00 . A A . 17 CYS CA 1 1
11 6039 1 1 17 CYS CB C 3.337 4.319 2.663 1.00 . A A . 17 CYS CB 1 1
11 6040 1 1 17 CYS H H 2.827 3.473 5.513 1.00 . A A . 17 CYS H 1 1
11 6041 1 1 17 CYS HA H 1.511 5.079 3.497 1.00 . A A . 17 CYS HA 1 1
11 6042 1 1 17 CYS HB2 H 3.070 3.806 1.752 1.00 . A A . 17 CYS HB2 1 1
11 6043 1 1 17 CYS HB3 H 3.545 5.355 2.439 1.00 . A A . 17 CYS HB3 1 1
11 6044 1 1 17 CYS N N 2.639 4.303 5.031 1.00 . A A . 17 CYS N 1 1
11 6045 1 1 17 CYS O O 1.659 1.895 3.861 1.00 . A A . 17 CYS O 1 1
11 6046 1 1 17 CYS SG S 4.880 3.569 3.282 1.00 . A A . 17 CYS SG 1 1
11 6047 1 1 18 CYS C C -0.360 1.624 0.666 1.00 . A A . 18 CYS C 1 1
11 6048 1 1 18 CYS CA C -0.556 2.059 2.114 1.00 . A A . 18 CYS CA 1 1
11 6049 1 1 18 CYS CB C -2.011 2.488 2.298 1.00 . A A . 18 CYS CB 1 1
11 6050 1 1 18 CYS H H 0.156 4.062 2.175 1.00 . A A . 18 CYS H 1 1
11 6051 1 1 18 CYS HA H -0.350 1.215 2.752 1.00 . A A . 18 CYS HA 1 1
11 6052 1 1 18 CYS HB2 H -2.659 1.668 2.026 1.00 . A A . 18 CYS HB2 1 1
11 6053 1 1 18 CYS HB3 H -2.178 2.749 3.330 1.00 . A A . 18 CYS HB3 1 1
11 6054 1 1 18 CYS N N 0.334 3.154 2.513 1.00 . A A . 18 CYS N 1 1
11 6055 1 1 18 CYS O O 0.142 2.381 -0.168 1.00 . A A . 18 CYS O 1 1
11 6056 1 1 18 CYS SG S -2.492 3.923 1.278 1.00 . A A . 18 CYS SG 1 1
11 6057 1 1 19 SER C C -2.133 -0.594 -1.391 1.00 . A A . 19 SER C 1 1
11 6058 1 1 19 SER CA C -0.717 -0.214 -0.936 1.00 . A A . 19 SER CA 1 1
11 6059 1 1 19 SER CB C 0.195 -1.454 -0.932 1.00 . A A . 19 SER CB 1 1
11 6060 1 1 19 SER H H -1.131 -0.165 1.142 1.00 . A A . 19 SER H 1 1
11 6061 1 1 19 SER HA H -0.317 0.531 -1.611 1.00 . A A . 19 SER HA 1 1
11 6062 1 1 19 SER HB2 H 0.136 -1.947 -1.893 1.00 . A A . 19 SER HB2 1 1
11 6063 1 1 19 SER HB3 H 1.216 -1.152 -0.748 1.00 . A A . 19 SER HB3 1 1
11 6064 1 1 19 SER HG H 0.474 -3.051 0.169 1.00 . A A . 19 SER HG 1 1
11 6065 1 1 19 SER N N -0.775 0.379 0.401 1.00 . A A . 19 SER N 1 1
11 6066 1 1 19 SER O O -3.088 -0.474 -0.616 1.00 . A A . 19 SER O 1 1
11 6067 1 1 19 SER OG O -0.199 -2.372 0.073 1.00 . A A . 19 SER OG 1 1
11 6068 1 1 20 GLN C C -3.945 -2.862 -2.669 1.00 . A A . 20 GLN C 1 1
11 6069 1 1 20 GLN CA C -3.569 -1.461 -3.191 1.00 . A A . 20 GLN CA 1 1
11 6070 1 1 20 GLN CB C -3.530 -1.425 -4.728 1.00 . A A . 20 GLN CB 1 1
11 6071 1 1 20 GLN CD C -4.788 -1.030 -6.885 1.00 . A A . 20 GLN CD 1 1
11 6072 1 1 20 GLN CG C -4.866 -1.078 -5.372 1.00 . A A . 20 GLN CG 1 1
11 6073 1 1 20 GLN H H -1.474 -1.118 -3.217 1.00 . A A . 20 GLN H 1 1
11 6074 1 1 20 GLN HA H -4.307 -0.755 -2.840 1.00 . A A . 20 GLN HA 1 1
11 6075 1 1 20 GLN HB2 H -2.806 -0.687 -5.039 1.00 . A A . 20 GLN HB2 1 1
11 6076 1 1 20 GLN HB3 H -3.221 -2.394 -5.092 1.00 . A A . 20 GLN HB3 1 1
11 6077 1 1 20 GLN HE21 H -4.328 0.903 -6.824 1.00 . A A . 20 GLN HE21 1 1
11 6078 1 1 20 GLN HE22 H -4.427 0.204 -8.401 1.00 . A A . 20 GLN HE22 1 1
11 6079 1 1 20 GLN HG2 H -5.592 -1.825 -5.088 1.00 . A A . 20 GLN HG2 1 1
11 6080 1 1 20 GLN HG3 H -5.185 -0.112 -5.010 1.00 . A A . 20 GLN HG3 1 1
11 6081 1 1 20 GLN N N -2.268 -1.053 -2.646 1.00 . A A . 20 GLN N 1 1
11 6082 1 1 20 GLN NE2 N -4.484 0.144 -7.424 1.00 . A A . 20 GLN NE2 1 1
11 6083 1 1 20 GLN O O -3.926 -3.855 -3.409 1.00 . A A . 20 GLN O 1 1
11 6084 1 1 20 GLN OE1 O -5.000 -2.036 -7.562 1.00 . A A . 20 GLN OE1 1 1
11 6085 1 1 21 TYR C C -5.614 -3.908 0.458 1.00 . A A . 21 TYR C 1 1
11 6086 1 1 21 TYR CA C -4.629 -4.169 -0.687 1.00 . A A . 21 TYR CA 1 1
11 6087 1 1 21 TYR CB C -3.343 -4.871 -0.168 1.00 . A A . 21 TYR CB 1 1
11 6088 1 1 21 TYR CD1 C -3.877 -7.265 0.460 1.00 . A A . 21 TYR CD1 1 1
11 6089 1 1 21 TYR CD2 C -3.461 -5.713 2.219 1.00 . A A . 21 TYR CD2 1 1
11 6090 1 1 21 TYR CE1 C -4.078 -8.269 1.387 1.00 . A A . 21 TYR CE1 1 1
11 6091 1 1 21 TYR CE2 C -3.661 -6.712 3.154 1.00 . A A . 21 TYR CE2 1 1
11 6092 1 1 21 TYR CG C -3.566 -5.974 0.857 1.00 . A A . 21 TYR CG 1 1
11 6093 1 1 21 TYR CZ C -3.969 -7.988 2.732 1.00 . A A . 21 TYR CZ 1 1
11 6094 1 1 21 TYR H H -4.273 -2.086 -0.849 1.00 . A A . 21 TYR H 1 1
11 6095 1 1 21 TYR HA H -5.106 -4.804 -1.406 1.00 . A A . 21 TYR HA 1 1
11 6096 1 1 21 TYR HB2 H -2.826 -5.312 -1.006 1.00 . A A . 21 TYR HB2 1 1
11 6097 1 1 21 TYR HB3 H -2.702 -4.127 0.284 1.00 . A A . 21 TYR HB3 1 1
11 6098 1 1 21 TYR HD1 H -3.962 -7.479 -0.591 1.00 . A A . 21 TYR HD1 1 1
11 6099 1 1 21 TYR HD2 H -3.221 -4.709 2.546 1.00 . A A . 21 TYR HD2 1 1
11 6100 1 1 21 TYR HE1 H -4.320 -9.268 1.056 1.00 . A A . 21 TYR HE1 1 1
11 6101 1 1 21 TYR HE2 H -3.576 -6.492 4.207 1.00 . A A . 21 TYR HE2 1 1
11 6102 1 1 21 TYR HH H -3.701 -9.777 3.383 1.00 . A A . 21 TYR HH 1 1
11 6103 1 1 21 TYR N N -4.269 -2.918 -1.366 1.00 . A A . 21 TYR N 1 1
11 6104 1 1 21 TYR O O -6.724 -4.447 0.475 1.00 . A A . 21 TYR O 1 1
11 6105 1 1 21 TYR OH O -4.169 -8.986 3.659 1.00 . A A . 21 TYR OH 1 1
11 6106 1 1 22 GLY C C -5.113 -2.636 3.822 1.00 . A A . 22 GLY C 1 1
11 6107 1 1 22 GLY CA C -5.972 -2.753 2.576 1.00 . A A . 22 GLY CA 1 1
11 6108 1 1 22 GLY H H -4.293 -2.679 1.288 1.00 . A A . 22 GLY H 1 1
11 6109 1 1 22 GLY HA2 H -6.489 -1.822 2.418 1.00 . A A . 22 GLY HA2 1 1
11 6110 1 1 22 GLY HA3 H -6.700 -3.533 2.731 1.00 . A A . 22 GLY HA3 1 1
11 6111 1 1 22 GLY N N -5.178 -3.079 1.399 1.00 . A A . 22 GLY N 1 1
11 6112 1 1 22 GLY O O -5.623 -2.766 4.939 1.00 . A A . 22 GLY O 1 1
11 6113 1 1 23 PHE C C -1.894 -1.102 4.565 1.00 . A A . 23 PHE C 1 1
11 6114 1 1 23 PHE CA C -2.869 -2.272 4.744 1.00 . A A . 23 PHE CA 1 1
11 6115 1 1 23 PHE CB C -2.061 -3.575 4.912 1.00 . A A . 23 PHE CB 1 1
11 6116 1 1 23 PHE CD1 C -0.707 -2.976 6.978 1.00 . A A . 23 PHE CD1 1 1
11 6117 1 1 23 PHE CD2 C -1.964 -5.006 6.982 1.00 . A A . 23 PHE CD2 1 1
11 6118 1 1 23 PHE CE1 C -0.266 -3.245 8.260 1.00 . A A . 23 PHE CE1 1 1
11 6119 1 1 23 PHE CE2 C -1.521 -5.278 8.263 1.00 . A A . 23 PHE CE2 1 1
11 6120 1 1 23 PHE CG C -1.566 -3.854 6.320 1.00 . A A . 23 PHE CG 1 1
11 6121 1 1 23 PHE CZ C -0.674 -4.396 8.902 1.00 . A A . 23 PHE CZ 1 1
11 6122 1 1 23 PHE H H -3.471 -2.288 2.713 1.00 . A A . 23 PHE H 1 1
11 6123 1 1 23 PHE HA H -3.448 -2.115 5.632 1.00 . A A . 23 PHE HA 1 1
11 6124 1 1 23 PHE HB2 H -2.681 -4.405 4.620 1.00 . A A . 23 PHE HB2 1 1
11 6125 1 1 23 PHE HB3 H -1.202 -3.535 4.261 1.00 . A A . 23 PHE HB3 1 1
11 6126 1 1 23 PHE HD1 H -0.382 -2.076 6.476 1.00 . A A . 23 PHE HD1 1 1
11 6127 1 1 23 PHE HD2 H -2.621 -5.701 6.484 1.00 . A A . 23 PHE HD2 1 1
11 6128 1 1 23 PHE HE1 H 0.401 -2.556 8.756 1.00 . A A . 23 PHE HE1 1 1
11 6129 1 1 23 PHE HE2 H -1.842 -6.179 8.764 1.00 . A A . 23 PHE HE2 1 1
11 6130 1 1 23 PHE HZ H -0.328 -4.608 9.904 1.00 . A A . 23 PHE HZ 1 1
11 6131 1 1 23 PHE N N -3.805 -2.390 3.628 1.00 . A A . 23 PHE N 1 1
11 6132 1 1 23 PHE O O -1.290 -0.935 3.497 1.00 . A A . 23 PHE O 1 1
11 6133 1 1 24 CYS C C 0.255 0.523 6.681 1.00 . A A . 24 CYS C 1 1
11 6134 1 1 24 CYS CA C -0.857 0.839 5.674 1.00 . A A . 24 CYS CA 1 1
11 6135 1 1 24 CYS CB C -1.586 2.112 6.087 1.00 . A A . 24 CYS CB 1 1
11 6136 1 1 24 CYS H H -2.423 -0.391 6.358 1.00 . A A . 24 CYS H 1 1
11 6137 1 1 24 CYS HA H -0.423 0.970 4.699 1.00 . A A . 24 CYS HA 1 1
11 6138 1 1 24 CYS HB2 H -2.528 2.165 5.563 1.00 . A A . 24 CYS HB2 1 1
11 6139 1 1 24 CYS HB3 H -1.774 2.070 7.150 1.00 . A A . 24 CYS HB3 1 1
11 6140 1 1 24 CYS N N -1.796 -0.278 5.618 1.00 . A A . 24 CYS N 1 1
11 6141 1 1 24 CYS O O 0.014 -0.172 7.672 1.00 . A A . 24 CYS O 1 1
11 6142 1 1 24 CYS SG S -0.676 3.656 5.745 1.00 . A A . 24 CYS SG 1 1
11 6143 1 1 25 GLY C C 3.928 1.143 6.681 1.00 . A A . 25 GLY C 1 1
11 6144 1 1 25 GLY CA C 2.594 0.796 7.317 1.00 . A A . 25 GLY CA 1 1
11 6145 1 1 25 GLY H H 1.582 1.610 5.639 1.00 . A A . 25 GLY H 1 1
11 6146 1 1 25 GLY HA2 H 2.473 1.388 8.210 1.00 . A A . 25 GLY HA2 1 1
11 6147 1 1 25 GLY HA3 H 2.599 -0.246 7.598 1.00 . A A . 25 GLY HA3 1 1
11 6148 1 1 25 GLY N N 1.462 1.044 6.429 1.00 . A A . 25 GLY N 1 1
11 6149 1 1 25 GLY O O 4.069 2.214 6.085 1.00 . A A . 25 GLY O 1 1
11 6150 1 1 26 SER C C 6.844 -0.802 5.609 1.00 . A A . 26 SER C 1 1
11 6151 1 1 26 SER CA C 6.253 0.458 6.248 1.00 . A A . 26 SER CA 1 1
11 6152 1 1 26 SER CB C 7.199 0.948 7.340 1.00 . A A . 26 SER CB 1 1
11 6153 1 1 26 SER H H 4.724 -0.600 7.281 1.00 . A A . 26 SER H 1 1
11 6154 1 1 26 SER HA H 6.172 1.221 5.492 1.00 . A A . 26 SER HA 1 1
11 6155 1 1 26 SER HB2 H 7.198 0.238 8.154 1.00 . A A . 26 SER HB2 1 1
11 6156 1 1 26 SER HB3 H 8.196 1.029 6.935 1.00 . A A . 26 SER HB3 1 1
11 6157 1 1 26 SER HG H 7.399 2.487 8.536 1.00 . A A . 26 SER HG 1 1
11 6158 1 1 26 SER N N 4.909 0.236 6.805 1.00 . A A . 26 SER N 1 1
11 6159 1 1 26 SER O O 7.778 -0.710 4.808 1.00 . A A . 26 SER O 1 1
11 6160 1 1 26 SER OG O 6.800 2.214 7.837 1.00 . A A . 26 SER OG 1 1
11 6161 1 1 27 THR C C 6.633 -3.344 3.909 1.00 . A A . 27 THR C 1 1
11 6162 1 1 27 THR CA C 6.767 -3.269 5.447 1.00 . A A . 27 THR CA 1 1
11 6163 1 1 27 THR CB C 5.989 -4.432 6.120 1.00 . A A . 27 THR CB 1 1
11 6164 1 1 27 THR CG2 C 6.680 -5.782 5.943 1.00 . A A . 27 THR CG2 1 1
11 6165 1 1 27 THR H H 5.549 -1.962 6.599 1.00 . A A . 27 THR H 1 1
11 6166 1 1 27 THR HA H 7.811 -3.367 5.707 1.00 . A A . 27 THR HA 1 1
11 6167 1 1 27 THR HB H 5.009 -4.482 5.677 1.00 . A A . 27 THR HB 1 1
11 6168 1 1 27 THR HG1 H 4.916 -4.175 7.757 1.00 . A A . 27 THR HG1 1 1
11 6169 1 1 27 THR HG21 H 7.665 -5.744 6.383 1.00 . A A . 27 THR HG21 1 1
11 6170 1 1 27 THR HG22 H 6.764 -6.008 4.890 1.00 . A A . 27 THR HG22 1 1
11 6171 1 1 27 THR HG23 H 6.097 -6.551 6.429 1.00 . A A . 27 THR HG23 1 1
11 6172 1 1 27 THR N N 6.296 -1.971 5.966 1.00 . A A . 27 THR N 1 1
11 6173 1 1 27 THR O O 5.917 -2.542 3.301 1.00 . A A . 27 THR O 1 1
11 6174 1 1 27 THR OG1 O 5.848 -4.173 7.523 1.00 . A A . 27 THR OG1 1 1
11 6175 1 1 28 SER C C 6.087 -5.268 1.360 1.00 . A A . 28 SER C 1 1
11 6176 1 1 28 SER CA C 7.337 -4.516 1.850 1.00 . A A . 28 SER CA 1 1
11 6177 1 1 28 SER CB C 8.612 -5.261 1.456 1.00 . A A . 28 SER CB 1 1
11 6178 1 1 28 SER H H 7.859 -4.926 3.862 1.00 . A A . 28 SER H 1 1
11 6179 1 1 28 SER HA H 7.351 -3.540 1.388 1.00 . A A . 28 SER HA 1 1
11 6180 1 1 28 SER HB2 H 9.458 -4.773 1.913 1.00 . A A . 28 SER HB2 1 1
11 6181 1 1 28 SER HB3 H 8.546 -6.278 1.812 1.00 . A A . 28 SER HB3 1 1
11 6182 1 1 28 SER HG H 8.874 -4.375 -0.272 1.00 . A A . 28 SER HG 1 1
11 6183 1 1 28 SER N N 7.330 -4.318 3.305 1.00 . A A . 28 SER N 1 1
11 6184 1 1 28 SER O O 6.171 -6.291 0.668 1.00 . A A . 28 SER O 1 1
11 6185 1 1 28 SER OG O 8.792 -5.276 0.050 1.00 . A A . 28 SER OG 1 1
11 6186 1 1 29 GLU C C 2.635 -4.127 1.239 1.00 . A A . 29 GLU C 1 1
11 6187 1 1 29 GLU CA C 3.620 -5.277 1.354 1.00 . A A . 29 GLU CA 1 1
11 6188 1 1 29 GLU CB C 3.115 -6.313 2.379 1.00 . A A . 29 GLU CB 1 1
11 6189 1 1 29 GLU CD C 3.412 -8.546 1.205 1.00 . A A . 29 GLU CD 1 1
11 6190 1 1 29 GLU CG C 3.858 -7.646 2.346 1.00 . A A . 29 GLU CG 1 1
11 6191 1 1 29 GLU H H 4.948 -3.911 2.277 1.00 . A A . 29 GLU H 1 1
11 6192 1 1 29 GLU HA H 3.722 -5.742 0.387 1.00 . A A . 29 GLU HA 1 1
11 6193 1 1 29 GLU HB2 H 3.218 -5.897 3.370 1.00 . A A . 29 GLU HB2 1 1
11 6194 1 1 29 GLU HB3 H 2.069 -6.505 2.189 1.00 . A A . 29 GLU HB3 1 1
11 6195 1 1 29 GLU HG2 H 4.914 -7.452 2.235 1.00 . A A . 29 GLU HG2 1 1
11 6196 1 1 29 GLU HG3 H 3.686 -8.163 3.279 1.00 . A A . 29 GLU HG3 1 1
11 6197 1 1 29 GLU N N 4.927 -4.729 1.733 1.00 . A A . 29 GLU N 1 1
11 6198 1 1 29 GLU O O 1.816 -4.074 0.319 1.00 . A A . 29 GLU O 1 1
11 6199 1 1 29 GLU OE1 O 2.471 -9.342 1.410 1.00 . A A . 29 GLU OE1 1 1
11 6200 1 1 29 GLU OE2 O 4.003 -8.452 0.109 1.00 . A A . 29 GLU OE2 1 1
11 6201 1 1 30 TYR C C 2.646 -0.869 1.536 1.00 . A A . 30 TYR C 1 1
11 6202 1 1 30 TYR CA C 1.930 -2.001 2.264 1.00 . A A . 30 TYR CA 1 1
11 6203 1 1 30 TYR CB C 1.651 -1.575 3.716 1.00 . A A . 30 TYR CB 1 1
11 6204 1 1 30 TYR CD1 C 1.502 -3.909 4.765 1.00 . A A . 30 TYR CD1 1 1
11 6205 1 1 30 TYR CD2 C 2.797 -2.240 5.871 1.00 . A A . 30 TYR CD2 1 1
11 6206 1 1 30 TYR CE1 C 1.801 -4.812 5.767 1.00 . A A . 30 TYR CE1 1 1
11 6207 1 1 30 TYR CE2 C 3.101 -3.139 6.874 1.00 . A A . 30 TYR CE2 1 1
11 6208 1 1 30 TYR CG C 1.996 -2.601 4.799 1.00 . A A . 30 TYR CG 1 1
11 6209 1 1 30 TYR CZ C 2.599 -4.422 6.819 1.00 . A A . 30 TYR CZ 1 1
11 6210 1 1 30 TYR H H 3.393 -3.372 2.918 1.00 . A A . 30 TYR H 1 1
11 6211 1 1 30 TYR HA H 0.999 -2.201 1.768 1.00 . A A . 30 TYR HA 1 1
11 6212 1 1 30 TYR HB2 H 2.221 -0.681 3.923 1.00 . A A . 30 TYR HB2 1 1
11 6213 1 1 30 TYR HB3 H 0.599 -1.340 3.809 1.00 . A A . 30 TYR HB3 1 1
11 6214 1 1 30 TYR HD1 H 0.886 -4.215 3.934 1.00 . A A . 30 TYR HD1 1 1
11 6215 1 1 30 TYR HD2 H 3.200 -1.241 5.908 1.00 . A A . 30 TYR HD2 1 1
11 6216 1 1 30 TYR HE1 H 1.410 -5.817 5.722 1.00 . A A . 30 TYR HE1 1 1
11 6217 1 1 30 TYR HE2 H 3.726 -2.833 7.699 1.00 . A A . 30 TYR HE2 1 1
11 6218 1 1 30 TYR HH H 2.801 -4.889 8.673 1.00 . A A . 30 TYR HH 1 1
11 6219 1 1 30 TYR N N 2.745 -3.211 2.203 1.00 . A A . 30 TYR N 1 1
11 6220 1 1 30 TYR O O 2.014 0.015 0.959 1.00 . A A . 30 TYR O 1 1
11 6221 1 1 30 TYR OH O 2.900 -5.317 7.820 1.00 . A A . 30 TYR OH 1 1
11 6222 1 1 31 CYS C C 5.792 -0.657 0.001 1.00 . A A . 31 CYS C 1 1
11 6223 1 1 31 CYS CA C 4.815 0.067 0.922 1.00 . A A . 31 CYS CA 1 1
11 6224 1 1 31 CYS CB C 5.554 0.943 1.940 1.00 . A A . 31 CYS CB 1 1
11 6225 1 1 31 CYS H H 4.401 -1.642 2.086 1.00 . A A . 31 CYS H 1 1
11 6226 1 1 31 CYS HA H 4.168 0.687 0.326 1.00 . A A . 31 CYS HA 1 1
11 6227 1 1 31 CYS HB2 H 6.347 0.369 2.393 1.00 . A A . 31 CYS HB2 1 1
11 6228 1 1 31 CYS HB3 H 5.981 1.795 1.427 1.00 . A A . 31 CYS HB3 1 1
11 6229 1 1 31 CYS N N 3.976 -0.914 1.588 1.00 . A A . 31 CYS N 1 1
11 6230 1 1 31 CYS O O 6.923 -0.979 0.390 1.00 . A A . 31 CYS O 1 1
11 6231 1 1 31 CYS SG S 4.494 1.578 3.277 1.00 . A A . 31 CYS SG 1 1
11 6232 1 1 32 SER C C 7.192 -0.768 -2.871 1.00 . A A . 32 SER C 1 1
11 6233 1 1 32 SER CA C 6.133 -1.653 -2.218 1.00 . A A . 32 SER CA 1 1
11 6234 1 1 32 SER CB C 5.228 -2.244 -3.291 1.00 . A A . 32 SER CB 1 1
11 6235 1 1 32 SER H H 4.413 -0.654 -1.466 1.00 . A A . 32 SER H 1 1
11 6236 1 1 32 SER HA H 6.633 -2.463 -1.708 1.00 . A A . 32 SER HA 1 1
11 6237 1 1 32 SER HB2 H 4.476 -1.517 -3.561 1.00 . A A . 32 SER HB2 1 1
11 6238 1 1 32 SER HB3 H 5.821 -2.486 -4.161 1.00 . A A . 32 SER HB3 1 1
11 6239 1 1 32 SER HG H 5.140 -4.180 -3.004 1.00 . A A . 32 SER HG 1 1
11 6240 1 1 32 SER N N 5.329 -0.936 -1.224 1.00 . A A . 32 SER N 1 1
11 6241 1 1 32 SER O O 6.922 0.378 -3.241 1.00 . A A . 32 SER O 1 1
11 6242 1 1 32 SER OG O 4.582 -3.418 -2.831 1.00 . A A . 32 SER OG 1 1
11 6243 1 1 33 ARG C C 9.795 -1.211 -5.014 1.00 . A A . 33 ARG C 1 1
11 6244 1 1 33 ARG CA C 9.531 -0.635 -3.618 1.00 . A A . 33 ARG CA 1 1
11 6245 1 1 33 ARG CB C 10.788 -0.781 -2.716 1.00 . A A . 33 ARG CB 1 1
11 6246 1 1 33 ARG CD C 12.714 0.114 -4.131 1.00 . A A . 33 ARG CD 1 1
11 6247 1 1 33 ARG CG C 11.880 0.297 -2.867 1.00 . A A . 33 ARG CG 1 1
11 6248 1 1 33 ARG CZ C 14.750 1.110 -5.159 1.00 . A A . 33 ARG CZ 1 1
11 6249 1 1 33 ARG H H 8.530 -2.240 -2.669 1.00 . A A . 33 ARG H 1 1
11 6250 1 1 33 ARG HA H 9.262 0.402 -3.717 1.00 . A A . 33 ARG HA 1 1
11 6251 1 1 33 ARG HB2 H 10.467 -0.776 -1.687 1.00 . A A . 33 ARG HB2 1 1
11 6252 1 1 33 ARG HB3 H 11.241 -1.741 -2.925 1.00 . A A . 33 ARG HB3 1 1
11 6253 1 1 33 ARG HD2 H 13.174 -0.863 -4.105 1.00 . A A . 33 ARG HD2 1 1
11 6254 1 1 33 ARG HD3 H 12.062 0.182 -4.989 1.00 . A A . 33 ARG HD3 1 1
11 6255 1 1 33 ARG HE H 13.737 1.877 -3.613 1.00 . A A . 33 ARG HE 1 1
11 6256 1 1 33 ARG HG2 H 11.421 1.271 -2.891 1.00 . A A . 33 ARG HG2 1 1
11 6257 1 1 33 ARG HG3 H 12.544 0.241 -2.007 1.00 . A A . 33 ARG HG3 1 1
11 6258 1 1 33 ARG HH11 H 14.172 -0.617 -6.049 1.00 . A A . 33 ARG HH11 1 1
11 6259 1 1 33 ARG HH12 H 15.584 0.126 -6.721 1.00 . A A . 33 ARG HH12 1 1
11 6260 1 1 33 ARG HH21 H 15.589 2.830 -4.510 1.00 . A A . 33 ARG HH21 1 1
11 6261 1 1 33 ARG HH22 H 16.386 2.075 -5.850 1.00 . A A . 33 ARG HH22 1 1
11 6262 1 1 33 ARG N N 8.398 -1.327 -3.001 1.00 . A A . 33 ARG N 1 1
11 6263 1 1 33 ARG NE N 13.765 1.131 -4.249 1.00 . A A . 33 ARG NE 1 1
11 6264 1 1 33 ARG NH1 N 14.843 0.124 -6.050 1.00 . A A . 33 ARG NH1 1 1
11 6265 1 1 33 ARG NH2 N 15.648 2.085 -5.174 1.00 . A A . 33 ARG NH2 1 1
11 6266 1 1 33 ARG O O 10.269 -0.504 -5.907 1.00 . A A . 33 ARG O 1 1
11 6267 1 1 34 ALA C C 8.320 -3.488 -7.126 1.00 . A A . 34 ALA C 1 1
11 6268 1 1 34 ALA CA C 9.658 -3.203 -6.447 1.00 . A A . 34 ALA CA 1 1
11 6269 1 1 34 ALA CB C 10.427 -4.497 -6.226 1.00 . A A . 34 ALA CB 1 1
11 6270 1 1 34 ALA H H 9.103 -2.986 -4.414 1.00 . A A . 34 ALA H 1 1
11 6271 1 1 34 ALA HA H 10.244 -2.571 -7.091 1.00 . A A . 34 ALA HA 1 1
11 6272 1 1 34 ALA HB1 H 10.610 -4.974 -7.177 1.00 . A A . 34 ALA HB1 1 1
11 6273 1 1 34 ALA HB2 H 9.847 -5.158 -5.598 1.00 . A A . 34 ALA HB2 1 1
11 6274 1 1 34 ALA HB3 H 11.369 -4.279 -5.746 1.00 . A A . 34 ALA HB3 1 1
11 6275 1 1 34 ALA N N 9.477 -2.498 -5.176 1.00 . A A . 34 ALA N 1 1
11 6276 1 1 34 ALA O O 8.246 -3.568 -8.355 1.00 . A A . 34 ALA O 1 1
11 6277 1 1 35 ASN C C 5.114 -2.616 -7.000 1.00 . A A . 35 ASN C 1 1
11 6278 1 1 35 ASN CA C 5.917 -3.910 -6.811 1.00 . A A . 35 ASN CA 1 1
11 6279 1 1 35 ASN CB C 5.176 -4.867 -5.867 1.00 . A A . 35 ASN CB 1 1
11 6280 1 1 35 ASN CG C 5.689 -6.290 -5.964 1.00 . A A . 35 ASN CG 1 1
11 6281 1 1 35 ASN H H 7.412 -3.558 -5.347 1.00 . A A . 35 ASN H 1 1
11 6282 1 1 35 ASN HA H 6.020 -4.388 -7.774 1.00 . A A . 35 ASN HA 1 1
11 6283 1 1 35 ASN HB2 H 5.301 -4.532 -4.848 1.00 . A A . 35 ASN HB2 1 1
11 6284 1 1 35 ASN HB3 H 4.123 -4.865 -6.113 1.00 . A A . 35 ASN HB3 1 1
11 6285 1 1 35 ASN HD21 H 4.370 -6.693 -7.397 1.00 . A A . 35 ASN HD21 1 1
11 6286 1 1 35 ASN HD22 H 5.406 -7.998 -6.942 1.00 . A A . 35 ASN HD22 1 1
11 6287 1 1 35 ASN N N 7.270 -3.637 -6.311 1.00 . A A . 35 ASN N 1 1
11 6288 1 1 35 ASN ND2 N 5.095 -7.073 -6.858 1.00 . A A . 35 ASN ND2 1 1
11 6289 1 1 35 ASN O O 4.089 -2.614 -7.687 1.00 . A A . 35 ASN O 1 1
11 6290 1 1 35 ASN OD1 O 6.607 -6.682 -5.245 1.00 . A A . 35 ASN OD1 1 1
11 6291 1 1 36 GLY C C 3.947 0.046 -5.375 1.00 . A A . 36 GLY C 1 1
11 6292 1 1 36 GLY CA C 4.931 -0.226 -6.499 1.00 . A A . 36 GLY CA 1 1
11 6293 1 1 36 GLY H H 6.408 -1.600 -5.846 1.00 . A A . 36 GLY H 1 1
11 6294 1 1 36 GLY HA2 H 5.682 0.548 -6.495 1.00 . A A . 36 GLY HA2 1 1
11 6295 1 1 36 GLY HA3 H 4.402 -0.191 -7.440 1.00 . A A . 36 GLY HA3 1 1
11 6296 1 1 36 GLY N N 5.593 -1.522 -6.384 1.00 . A A . 36 GLY N 1 1
11 6297 1 1 36 GLY O O 2.907 -0.612 -5.285 1.00 . A A . 36 GLY O 1 1
11 6298 1 1 37 CYS C C 2.402 2.467 -3.820 1.00 . A A . 37 CYS C 1 1
11 6299 1 1 37 CYS CA C 3.425 1.406 -3.387 1.00 . A A . 37 CYS CA 1 1
11 6300 1 1 37 CYS CB C 4.281 1.890 -2.204 1.00 . A A . 37 CYS CB 1 1
11 6301 1 1 37 CYS H H 5.130 1.498 -4.649 1.00 . A A . 37 CYS H 1 1
11 6302 1 1 37 CYS HA H 2.880 0.518 -3.089 1.00 . A A . 37 CYS HA 1 1
11 6303 1 1 37 CYS HB2 H 3.659 2.445 -1.519 1.00 . A A . 37 CYS HB2 1 1
11 6304 1 1 37 CYS HB3 H 4.687 1.030 -1.695 1.00 . A A . 37 CYS HB3 1 1
11 6305 1 1 37 CYS N N 4.283 1.022 -4.517 1.00 . A A . 37 CYS N 1 1
11 6306 1 1 37 CYS O O 2.495 2.996 -4.934 1.00 . A A . 37 CYS O 1 1
11 6307 1 1 37 CYS SG S 5.680 2.960 -2.661 1.00 . A A . 37 CYS SG 1 1
11 6308 1 1 38 GLN C C 0.520 5.087 -2.573 1.00 . A A . 38 GLN C 1 1
11 6309 1 1 38 GLN CA C 0.376 3.738 -3.291 1.00 . A A . 38 GLN CA 1 1
11 6310 1 1 38 GLN CB C -0.998 3.109 -3.005 1.00 . A A . 38 GLN CB 1 1
11 6311 1 1 38 GLN CD C -1.801 1.929 -5.102 1.00 . A A . 38 GLN CD 1 1
11 6312 1 1 38 GLN CG C -1.217 1.771 -3.710 1.00 . A A . 38 GLN CG 1 1
11 6313 1 1 38 GLN H H 1.427 2.363 -2.053 1.00 . A A . 38 GLN H 1 1
11 6314 1 1 38 GLN HA H 0.447 3.917 -4.353 1.00 . A A . 38 GLN HA 1 1
11 6315 1 1 38 GLN HB2 H -1.094 2.952 -1.940 1.00 . A A . 38 GLN HB2 1 1
11 6316 1 1 38 GLN HB3 H -1.768 3.792 -3.330 1.00 . A A . 38 GLN HB3 1 1
11 6317 1 1 38 GLN HE21 H -3.645 1.835 -4.365 1.00 . A A . 38 GLN HE21 1 1
11 6318 1 1 38 GLN HE22 H -3.530 2.034 -6.077 1.00 . A A . 38 GLN HE22 1 1
11 6319 1 1 38 GLN HG2 H -0.260 1.269 -3.794 1.00 . A A . 38 GLN HG2 1 1
11 6320 1 1 38 GLN HG3 H -1.886 1.167 -3.117 1.00 . A A . 38 GLN HG3 1 1
11 6321 1 1 38 GLN N N 1.433 2.782 -2.945 1.00 . A A . 38 GLN N 1 1
11 6322 1 1 38 GLN NE2 N -3.125 1.933 -5.190 1.00 . A A . 38 GLN NE2 1 1
11 6323 1 1 38 GLN O O 0.696 6.117 -3.230 1.00 . A A . 38 GLN O 1 1
11 6324 1 1 38 GLN OE1 O -1.069 2.047 -6.084 1.00 . A A . 38 GLN OE1 1 1
11 6325 1 1 39 SER C C 1.991 6.801 -0.290 1.00 . A A . 39 SER C 1 1
11 6326 1 1 39 SER CA C 0.543 6.309 -0.430 1.00 . A A . 39 SER CA 1 1
11 6327 1 1 39 SER CB C -0.057 6.058 0.954 1.00 . A A . 39 SER CB 1 1
11 6328 1 1 39 SER H H 0.306 4.230 -0.768 1.00 . A A . 39 SER H 1 1
11 6329 1 1 39 SER HA H -0.032 7.073 -0.925 1.00 . A A . 39 SER HA 1 1
11 6330 1 1 39 SER HB2 H -0.928 5.430 0.860 1.00 . A A . 39 SER HB2 1 1
11 6331 1 1 39 SER HB3 H 0.678 5.565 1.569 1.00 . A A . 39 SER HB3 1 1
11 6332 1 1 39 SER HG H 0.315 7.626 2.068 1.00 . A A . 39 SER HG 1 1
11 6333 1 1 39 SER N N 0.445 5.081 -1.232 1.00 . A A . 39 SER N 1 1
11 6334 1 1 39 SER O O 2.887 6.329 -0.995 1.00 . A A . 39 SER O 1 1
11 6335 1 1 39 SER OG O -0.431 7.274 1.579 1.00 . A A . 39 SER OG 1 1
11 6336 1 1 40 ASN C C 4.460 7.299 1.496 1.00 . A A . 40 ASN C 1 1
11 6337 1 1 40 ASN CA C 3.504 8.351 0.914 1.00 . A A . 40 ASN CA 1 1
11 6338 1 1 40 ASN CB C 3.323 9.521 1.883 1.00 . A A . 40 ASN CB 1 1
11 6339 1 1 40 ASN CG C 4.444 10.543 1.799 1.00 . A A . 40 ASN CG 1 1
11 6340 1 1 40 ASN H H 1.420 8.085 1.140 1.00 . A A . 40 ASN H 1 1
11 6341 1 1 40 ASN HA H 3.912 8.720 -0.014 1.00 . A A . 40 ASN HA 1 1
11 6342 1 1 40 ASN HB2 H 2.390 10.014 1.658 1.00 . A A . 40 ASN HB2 1 1
11 6343 1 1 40 ASN HB3 H 3.285 9.131 2.891 1.00 . A A . 40 ASN HB3 1 1
11 6344 1 1 40 ASN HD21 H 5.475 9.564 3.188 1.00 . A A . 40 ASN HD21 1 1
11 6345 1 1 40 ASN HD22 H 6.224 10.990 2.564 1.00 . A A . 40 ASN HD22 1 1
11 6346 1 1 40 ASN N N 2.192 7.762 0.631 1.00 . A A . 40 ASN N 1 1
11 6347 1 1 40 ASN ND2 N 5.487 10.345 2.597 1.00 . A A . 40 ASN ND2 1 1
11 6348 1 1 40 ASN O O 4.577 7.136 2.719 1.00 . A A . 40 ASN O 1 1
11 6349 1 1 40 ASN OD1 O 4.372 11.497 1.024 1.00 . A A . 40 ASN OD1 1 1
11 6350 1 1 41 CYS C C 7.493 5.961 0.767 1.00 . A A . 41 CYS C 1 1
11 6351 1 1 41 CYS CA C 6.044 5.518 0.958 1.00 . A A . 41 CYS CA 1 1
11 6352 1 1 41 CYS CB C 5.742 4.269 0.115 1.00 . A A . 41 CYS CB 1 1
11 6353 1 1 41 CYS H H 4.956 6.763 -0.358 1.00 . A A . 41 CYS H 1 1
11 6354 1 1 41 CYS HA H 5.885 5.292 1.995 1.00 . A A . 41 CYS HA 1 1
11 6355 1 1 41 CYS HB2 H 6.606 3.621 0.118 1.00 . A A . 41 CYS HB2 1 1
11 6356 1 1 41 CYS HB3 H 4.902 3.744 0.544 1.00 . A A . 41 CYS HB3 1 1
11 6357 1 1 41 CYS N N 5.113 6.578 0.592 1.00 . A A . 41 CYS N 1 1
11 6358 1 1 41 CYS O O 8.271 6.010 1.725 1.00 . A A . 41 CYS O 1 1
11 6359 1 1 41 CYS SG S 5.331 4.666 -1.624 1.00 . A A . 41 CYS SG 1 1
11 6360 1 1 42 ARG C C 9.293 8.247 -0.839 1.00 . A A . 42 ARG C 1 1
11 6361 1 1 42 ARG CA C 9.180 6.723 -0.852 1.00 . A A . 42 ARG CA 1 1
11 6362 1 1 42 ARG CB C 9.556 6.186 -2.239 1.00 . A A . 42 ARG CB 1 1
11 6363 1 1 42 ARG CD C 9.933 4.169 -3.710 1.00 . A A . 42 ARG CD 1 1
11 6364 1 1 42 ARG CG C 9.767 4.677 -2.283 1.00 . A A . 42 ARG CG 1 1
11 6365 1 1 42 ARG CZ C 8.513 3.708 -5.702 1.00 . A A . 42 ARG CZ 1 1
11 6366 1 1 42 ARG H H 7.149 6.194 -1.172 1.00 . A A . 42 ARG H 1 1
11 6367 1 1 42 ARG HA H 9.865 6.325 -0.126 1.00 . A A . 42 ARG HA 1 1
11 6368 1 1 42 ARG HB2 H 8.768 6.437 -2.933 1.00 . A A . 42 ARG HB2 1 1
11 6369 1 1 42 ARG HB3 H 10.470 6.665 -2.559 1.00 . A A . 42 ARG HB3 1 1
11 6370 1 1 42 ARG HD2 H 10.647 4.797 -4.220 1.00 . A A . 42 ARG HD2 1 1
11 6371 1 1 42 ARG HD3 H 10.307 3.157 -3.675 1.00 . A A . 42 ARG HD3 1 1
11 6372 1 1 42 ARG HE H 7.889 4.568 -4.008 1.00 . A A . 42 ARG HE 1 1
11 6373 1 1 42 ARG HG2 H 10.655 4.432 -1.721 1.00 . A A . 42 ARG HG2 1 1
11 6374 1 1 42 ARG HG3 H 8.912 4.192 -1.836 1.00 . A A . 42 ARG HG3 1 1
11 6375 1 1 42 ARG HH11 H 10.436 3.117 -5.941 1.00 . A A . 42 ARG HH11 1 1
11 6376 1 1 42 ARG HH12 H 9.397 2.822 -7.296 1.00 . A A . 42 ARG HH12 1 1
11 6377 1 1 42 ARG HH21 H 6.548 4.172 -5.792 1.00 . A A . 42 ARG HH21 1 1
11 6378 1 1 42 ARG HH22 H 7.198 3.420 -7.210 1.00 . A A . 42 ARG HH22 1 1
11 6379 1 1 42 ARG N N 7.831 6.278 -0.479 1.00 . A A . 42 ARG N 1 1
11 6380 1 1 42 ARG NE N 8.669 4.183 -4.458 1.00 . A A . 42 ARG NE 1 1
11 6381 1 1 42 ARG NH1 N 9.533 3.171 -6.369 1.00 . A A . 42 ARG NH1 1 1
11 6382 1 1 42 ARG NH2 N 7.322 3.772 -6.283 1.00 . A A . 42 ARG NH2 1 1
11 6383 1 1 42 ARG O O 10.356 8.795 -0.530 1.00 . A A . 42 ARG O 1 1
11 6384 1 1 43 GLY C C 6.748 10.917 -1.356 1.00 . A A . 43 GLY C 1 1
11 6385 1 1 43 GLY CA C 8.155 10.370 -1.208 1.00 . A A . 43 GLY CA 1 1
11 6386 1 1 43 GLY H H 7.384 8.406 -1.401 1.00 . A A . 43 GLY H 1 1
11 6387 1 1 43 GLY HA2 H 8.581 10.749 -0.290 1.00 . A A . 43 GLY HA2 1 1
11 6388 1 1 43 GLY HA3 H 8.753 10.715 -2.038 1.00 . A A . 43 GLY HA3 1 1
11 6389 1 1 43 GLY N N 8.189 8.915 -1.176 1.00 . A A . 43 GLY N 1 1
11 6390 1 1 43 GLY O O 6.594 12.002 -1.954 1.00 . A A . 43 GLY O 1 1
11 6391 1 1 43 GLY OXT O 5.800 10.260 -0.875 1.00 . A A . 43 GLY OXT 1 1
12 6392 1 1 1 GLN C C -4.942 1.071 9.055 1.00 . A A . 1 GLN C 1 1
12 6393 1 1 1 GLN CA C -4.617 -0.423 9.126 1.00 . A A . 1 GLN CA 1 1
12 6394 1 1 1 GLN CB C -5.629 -1.244 8.276 1.00 . A A . 1 GLN CB 1 1
12 6395 1 1 1 GLN CD C -7.195 -2.431 9.891 1.00 . A A . 1 GLN CD 1 1
12 6396 1 1 1 GLN CG C -7.049 -1.337 8.848 1.00 . A A . 1 GLN CG 1 1
12 6397 1 1 1 GLN H1 H -4.374 -1.913 10.571 1.00 . A A . 1 GLN H1 1 1
12 6398 1 1 1 GLN H2 H -5.524 -0.742 10.981 1.00 . A A . 1 GLN H2 1 1
12 6399 1 1 1 GLN H3 H -3.874 -0.378 11.079 1.00 . A A . 1 GLN H3 1 1
12 6400 1 1 1 GLN HA H -3.621 -0.566 8.723 1.00 . A A . 1 GLN HA 1 1
12 6401 1 1 1 GLN HB2 H -5.700 -0.793 7.296 1.00 . A A . 1 GLN HB2 1 1
12 6402 1 1 1 GLN HB3 H -5.249 -2.250 8.163 1.00 . A A . 1 GLN HB3 1 1
12 6403 1 1 1 GLN HE21 H -7.684 -3.745 8.482 1.00 . A A . 1 GLN HE21 1 1
12 6404 1 1 1 GLN HE22 H -7.644 -4.357 10.096 1.00 . A A . 1 GLN HE22 1 1
12 6405 1 1 1 GLN HG2 H -7.301 -0.393 9.306 1.00 . A A . 1 GLN HG2 1 1
12 6406 1 1 1 GLN HG3 H -7.737 -1.539 8.040 1.00 . A A . 1 GLN HG3 1 1
12 6407 1 1 1 GLN N N -4.595 -0.897 10.538 1.00 . A A . 1 GLN N 1 1
12 6408 1 1 1 GLN NE2 N -7.542 -3.633 9.445 1.00 . A A . 1 GLN NE2 1 1
12 6409 1 1 1 GLN O O -5.611 1.612 9.942 1.00 . A A . 1 GLN O 1 1
12 6410 1 1 1 GLN OE1 O -6.998 -2.199 11.084 1.00 . A A . 1 GLN OE1 1 1
12 6411 1 1 2 ASN C C -5.414 3.432 6.470 1.00 . A A . 2 ASN C 1 1
12 6412 1 1 2 ASN CA C -4.692 3.156 7.783 1.00 . A A . 2 ASN CA 1 1
12 6413 1 1 2 ASN CB C -3.364 3.930 7.799 1.00 . A A . 2 ASN CB 1 1
12 6414 1 1 2 ASN CG C -3.050 4.505 9.167 1.00 . A A . 2 ASN CG 1 1
12 6415 1 1 2 ASN H H -3.944 1.225 7.327 1.00 . A A . 2 ASN H 1 1
12 6416 1 1 2 ASN HA H -5.309 3.507 8.590 1.00 . A A . 2 ASN HA 1 1
12 6417 1 1 2 ASN HB2 H -2.556 3.270 7.511 1.00 . A A . 2 ASN HB2 1 1
12 6418 1 1 2 ASN HB3 H -3.415 4.746 7.086 1.00 . A A . 2 ASN HB3 1 1
12 6419 1 1 2 ASN HD21 H -3.909 6.227 8.667 1.00 . A A . 2 ASN HD21 1 1
12 6420 1 1 2 ASN HD22 H -3.254 6.151 10.264 1.00 . A A . 2 ASN HD22 1 1
12 6421 1 1 2 ASN N N -4.463 1.723 7.991 1.00 . A A . 2 ASN N 1 1
12 6422 1 1 2 ASN ND2 N -3.444 5.754 9.388 1.00 . A A . 2 ASN ND2 1 1
12 6423 1 1 2 ASN O O -6.072 4.467 6.331 1.00 . A A . 2 ASN O 1 1
12 6424 1 1 2 ASN OD1 O -2.460 3.835 10.015 1.00 . A A . 2 ASN OD1 1 1
12 6425 1 1 3 CYS C C -5.795 1.371 3.350 1.00 . A A . 3 CYS C 1 1
12 6426 1 1 3 CYS CA C -5.897 2.664 4.175 1.00 . A A . 3 CYS CA 1 1
12 6427 1 1 3 CYS CB C -5.182 3.829 3.462 1.00 . A A . 3 CYS CB 1 1
12 6428 1 1 3 CYS H H -4.792 1.683 5.702 1.00 . A A . 3 CYS H 1 1
12 6429 1 1 3 CYS HA H -6.938 2.915 4.308 1.00 . A A . 3 CYS HA 1 1
12 6430 1 1 3 CYS HB2 H -5.603 4.755 3.809 1.00 . A A . 3 CYS HB2 1 1
12 6431 1 1 3 CYS HB3 H -4.138 3.797 3.739 1.00 . A A . 3 CYS HB3 1 1
12 6432 1 1 3 CYS N N -5.292 2.501 5.507 1.00 . A A . 3 CYS N 1 1
12 6433 1 1 3 CYS O O -5.230 0.372 3.808 1.00 . A A . 3 CYS O 1 1
12 6434 1 1 3 CYS SG S -5.271 3.838 1.641 1.00 . A A . 3 CYS SG 1 1
12 6435 1 1 4 GLY C C -7.585 0.163 0.401 1.00 . A A . 4 GLY C 1 1
12 6436 1 1 4 GLY CA C -6.320 0.283 1.226 1.00 . A A . 4 GLY CA 1 1
12 6437 1 1 4 GLY H H -6.786 2.248 1.841 1.00 . A A . 4 GLY H 1 1
12 6438 1 1 4 GLY HA2 H -5.479 0.397 0.559 1.00 . A A . 4 GLY HA2 1 1
12 6439 1 1 4 GLY HA3 H -6.187 -0.614 1.800 1.00 . A A . 4 GLY HA3 1 1
12 6440 1 1 4 GLY N N -6.353 1.416 2.131 1.00 . A A . 4 GLY N 1 1
12 6441 1 1 4 GLY O O -7.886 1.044 -0.409 1.00 . A A . 4 GLY O 1 1
12 6442 1 1 5 ARG C C -10.699 -1.520 0.853 1.00 . A A . 5 ARG C 1 1
12 6443 1 1 5 ARG CA C -9.570 -1.185 -0.115 1.00 . A A . 5 ARG CA 1 1
12 6444 1 1 5 ARG CB C -9.398 -2.341 -1.107 1.00 . A A . 5 ARG CB 1 1
12 6445 1 1 5 ARG CD C -8.269 -3.168 -3.204 1.00 . A A . 5 ARG CD 1 1
12 6446 1 1 5 ARG CG C -8.241 -2.152 -2.071 1.00 . A A . 5 ARG CG 1 1
12 6447 1 1 5 ARG CZ C -9.648 -3.680 -5.213 1.00 . A A . 5 ARG CZ 1 1
12 6448 1 1 5 ARG H H -8.013 -1.585 1.272 1.00 . A A . 5 ARG H 1 1
12 6449 1 1 5 ARG HA H -9.823 -0.290 -0.659 1.00 . A A . 5 ARG HA 1 1
12 6450 1 1 5 ARG HB2 H -9.230 -3.253 -0.553 1.00 . A A . 5 ARG HB2 1 1
12 6451 1 1 5 ARG HB3 H -10.306 -2.443 -1.684 1.00 . A A . 5 ARG HB3 1 1
12 6452 1 1 5 ARG HD2 H -7.313 -3.154 -3.706 1.00 . A A . 5 ARG HD2 1 1
12 6453 1 1 5 ARG HD3 H -8.438 -4.149 -2.785 1.00 . A A . 5 ARG HD3 1 1
12 6454 1 1 5 ARG HE H -9.822 -2.046 -4.074 1.00 . A A . 5 ARG HE 1 1
12 6455 1 1 5 ARG HG2 H -8.296 -1.158 -2.485 1.00 . A A . 5 ARG HG2 1 1
12 6456 1 1 5 ARG HG3 H -7.317 -2.262 -1.520 1.00 . A A . 5 ARG HG3 1 1
12 6457 1 1 5 ARG HH11 H -8.274 -5.112 -4.805 1.00 . A A . 5 ARG HH11 1 1
12 6458 1 1 5 ARG HH12 H -9.266 -5.412 -6.194 1.00 . A A . 5 ARG HH12 1 1
12 6459 1 1 5 ARG HH21 H -11.107 -2.459 -5.895 1.00 . A A . 5 ARG HH21 1 1
12 6460 1 1 5 ARG HH22 H -10.867 -3.910 -6.809 1.00 . A A . 5 ARG HH22 1 1
12 6461 1 1 5 ARG N N -8.319 -0.930 0.610 1.00 . A A . 5 ARG N 1 1
12 6462 1 1 5 ARG NE N -9.324 -2.882 -4.186 1.00 . A A . 5 ARG NE 1 1
12 6463 1 1 5 ARG NH1 N -9.010 -4.830 -5.421 1.00 . A A . 5 ARG NH1 1 1
12 6464 1 1 5 ARG NH2 N -10.621 -3.320 -6.040 1.00 . A A . 5 ARG NH2 1 1
12 6465 1 1 5 ARG O O -11.880 -1.424 0.509 1.00 . A A . 5 ARG O 1 1
12 6466 1 1 6 GLN C C -11.646 -1.100 4.003 1.00 . A A . 6 GLN C 1 1
12 6467 1 1 6 GLN CA C -11.252 -2.292 3.127 1.00 . A A . 6 GLN CA 1 1
12 6468 1 1 6 GLN CB C -10.655 -3.398 4.006 1.00 . A A . 6 GLN CB 1 1
12 6469 1 1 6 GLN CD C -10.009 -5.831 4.226 1.00 . A A . 6 GLN CD 1 1
12 6470 1 1 6 GLN CG C -10.583 -4.756 3.323 1.00 . A A . 6 GLN CG 1 1
12 6471 1 1 6 GLN H H -9.344 -1.944 2.248 1.00 . A A . 6 GLN H 1 1
12 6472 1 1 6 GLN HA H -12.140 -2.671 2.651 1.00 . A A . 6 GLN HA 1 1
12 6473 1 1 6 GLN HB2 H -9.655 -3.111 4.293 1.00 . A A . 6 GLN HB2 1 1
12 6474 1 1 6 GLN HB3 H -11.260 -3.499 4.895 1.00 . A A . 6 GLN HB3 1 1
12 6475 1 1 6 GLN HE21 H -8.171 -5.421 3.589 1.00 . A A . 6 GLN HE21 1 1
12 6476 1 1 6 GLN HE22 H -8.294 -6.684 4.761 1.00 . A A . 6 GLN HE22 1 1
12 6477 1 1 6 GLN HG2 H -11.577 -5.050 3.026 1.00 . A A . 6 GLN HG2 1 1
12 6478 1 1 6 GLN HG3 H -9.956 -4.671 2.446 1.00 . A A . 6 GLN HG3 1 1
12 6479 1 1 6 GLN N N -10.307 -1.912 2.065 1.00 . A A . 6 GLN N 1 1
12 6480 1 1 6 GLN NE2 N -8.692 -5.995 4.189 1.00 . A A . 6 GLN NE2 1 1
12 6481 1 1 6 GLN O O -12.720 -1.100 4.613 1.00 . A A . 6 GLN O 1 1
12 6482 1 1 6 GLN OE1 O -10.742 -6.507 4.948 1.00 . A A . 6 GLN OE1 1 1
12 6483 1 1 7 ALA C C -11.791 2.178 4.063 1.00 . A A . 7 ALA C 1 1
12 6484 1 1 7 ALA CA C -11.006 1.119 4.854 1.00 . A A . 7 ALA CA 1 1
12 6485 1 1 7 ALA CB C -9.673 1.685 5.329 1.00 . A A . 7 ALA CB 1 1
12 6486 1 1 7 ALA H H -9.943 -0.165 3.542 1.00 . A A . 7 ALA H 1 1
12 6487 1 1 7 ALA HA H -11.581 0.838 5.726 1.00 . A A . 7 ALA HA 1 1
12 6488 1 1 7 ALA HB1 H -9.087 1.990 4.473 1.00 . A A . 7 ALA HB1 1 1
12 6489 1 1 7 ALA HB2 H -9.135 0.928 5.881 1.00 . A A . 7 ALA HB2 1 1
12 6490 1 1 7 ALA HB3 H -9.849 2.538 5.966 1.00 . A A . 7 ALA HB3 1 1
12 6491 1 1 7 ALA N N -10.771 -0.092 4.058 1.00 . A A . 7 ALA N 1 1
12 6492 1 1 7 ALA O O -11.901 3.336 4.489 1.00 . A A . 7 ALA O 1 1
12 6493 1 1 8 GLY C C -12.229 3.309 0.996 1.00 . A A . 8 GLY C 1 1
12 6494 1 1 8 GLY CA C -13.105 2.669 2.060 1.00 . A A . 8 GLY CA 1 1
12 6495 1 1 8 GLY H H -12.251 0.823 2.656 1.00 . A A . 8 GLY H 1 1
12 6496 1 1 8 GLY HA2 H -13.898 2.116 1.578 1.00 . A A . 8 GLY HA2 1 1
12 6497 1 1 8 GLY HA3 H -13.541 3.447 2.670 1.00 . A A . 8 GLY HA3 1 1
12 6498 1 1 8 GLY N N -12.352 1.762 2.919 1.00 . A A . 8 GLY N 1 1
12 6499 1 1 8 GLY O O -12.605 4.318 0.396 1.00 . A A . 8 GLY O 1 1
12 6500 1 1 9 ASN C C -9.626 4.631 0.040 1.00 . A A . 9 ASN C 1 1
12 6501 1 1 9 ASN CA C -10.044 3.169 -0.216 1.00 . A A . 9 ASN CA 1 1
12 6502 1 1 9 ASN CB C -10.543 2.980 -1.665 1.00 . A A . 9 ASN CB 1 1
12 6503 1 1 9 ASN CG C -10.660 1.519 -2.056 1.00 . A A . 9 ASN CG 1 1
12 6504 1 1 9 ASN H H -10.832 1.899 1.290 1.00 . A A . 9 ASN H 1 1
12 6505 1 1 9 ASN HA H -9.166 2.547 -0.076 1.00 . A A . 9 ASN HA 1 1
12 6506 1 1 9 ASN HB2 H -11.516 3.439 -1.765 1.00 . A A . 9 ASN HB2 1 1
12 6507 1 1 9 ASN HB3 H -9.851 3.462 -2.341 1.00 . A A . 9 ASN HB3 1 1
12 6508 1 1 9 ASN HD21 H -8.790 1.524 -2.733 1.00 . A A . 9 ASN HD21 1 1
12 6509 1 1 9 ASN HD22 H -9.635 0.024 -2.872 1.00 . A A . 9 ASN HD22 1 1
12 6510 1 1 9 ASN N N -11.044 2.702 0.769 1.00 . A A . 9 ASN N 1 1
12 6511 1 1 9 ASN ND2 N -9.586 0.967 -2.609 1.00 . A A . 9 ASN ND2 1 1
12 6512 1 1 9 ASN O O -9.992 5.548 -0.708 1.00 . A A . 9 ASN O 1 1
12 6513 1 1 9 ASN OD1 O -11.703 0.895 -1.864 1.00 . A A . 9 ASN OD1 1 1
12 6514 1 1 10 ARG C C -6.941 6.350 1.004 1.00 . A A . 10 ARG C 1 1
12 6515 1 1 10 ARG CA C -8.377 6.151 1.521 1.00 . A A . 10 ARG CA 1 1
12 6516 1 1 10 ARG CB C -8.451 6.294 3.052 1.00 . A A . 10 ARG CB 1 1
12 6517 1 1 10 ARG CD C -9.871 6.648 5.097 1.00 . A A . 10 ARG CD 1 1
12 6518 1 1 10 ARG CG C -9.863 6.485 3.586 1.00 . A A . 10 ARG CG 1 1
12 6519 1 1 10 ARG CZ C -11.517 7.125 6.901 1.00 . A A . 10 ARG CZ 1 1
12 6520 1 1 10 ARG H H -8.645 4.054 1.688 1.00 . A A . 10 ARG H 1 1
12 6521 1 1 10 ARG HA H -9.017 6.893 1.064 1.00 . A A . 10 ARG HA 1 1
12 6522 1 1 10 ARG HB2 H -8.039 5.403 3.504 1.00 . A A . 10 ARG HB2 1 1
12 6523 1 1 10 ARG HB3 H -7.858 7.144 3.353 1.00 . A A . 10 ARG HB3 1 1
12 6524 1 1 10 ARG HD2 H -9.448 5.761 5.544 1.00 . A A . 10 ARG HD2 1 1
12 6525 1 1 10 ARG HD3 H -9.266 7.504 5.358 1.00 . A A . 10 ARG HD3 1 1
12 6526 1 1 10 ARG HE H -11.967 6.767 4.985 1.00 . A A . 10 ARG HE 1 1
12 6527 1 1 10 ARG HG2 H -10.290 7.371 3.138 1.00 . A A . 10 ARG HG2 1 1
12 6528 1 1 10 ARG HG3 H -10.458 5.624 3.322 1.00 . A A . 10 ARG HG3 1 1
12 6529 1 1 10 ARG HH11 H -9.599 7.128 7.554 1.00 . A A . 10 ARG HH11 1 1
12 6530 1 1 10 ARG HH12 H -10.793 7.454 8.766 1.00 . A A . 10 ARG HH12 1 1
12 6531 1 1 10 ARG HH21 H -13.007 7.492 8.217 1.00 . A A . 10 ARG HH21 1 1
12 6532 1 1 10 ARG HH22 H -13.512 7.196 6.587 1.00 . A A . 10 ARG HH22 1 1
12 6533 1 1 10 ARG N N -8.873 4.827 1.127 1.00 . A A . 10 ARG N 1 1
12 6534 1 1 10 ARG NE N -11.226 6.846 5.622 1.00 . A A . 10 ARG NE 1 1
12 6535 1 1 10 ARG NH1 N -10.556 7.246 7.816 1.00 . A A . 10 ARG NH1 1 1
12 6536 1 1 10 ARG NH2 N -12.783 7.284 7.265 1.00 . A A . 10 ARG NH2 1 1
12 6537 1 1 10 ARG O O -6.572 5.766 -0.021 1.00 . A A . 10 ARG O 1 1
12 6538 1 1 11 ALA C C -3.873 7.666 2.541 1.00 . A A . 11 ALA C 1 1
12 6539 1 1 11 ALA CA C -4.744 7.432 1.309 1.00 . A A . 11 ALA CA 1 1
12 6540 1 1 11 ALA CB C -4.644 8.622 0.363 1.00 . A A . 11 ALA CB 1 1
12 6541 1 1 11 ALA H H -6.500 7.645 2.479 1.00 . A A . 11 ALA H 1 1
12 6542 1 1 11 ALA HA H -4.386 6.556 0.787 1.00 . A A . 11 ALA HA 1 1
12 6543 1 1 11 ALA HB1 H -4.979 9.513 0.871 1.00 . A A . 11 ALA HB1 1 1
12 6544 1 1 11 ALA HB2 H -5.263 8.444 -0.503 1.00 . A A . 11 ALA HB2 1 1
12 6545 1 1 11 ALA HB3 H -3.617 8.748 0.053 1.00 . A A . 11 ALA HB3 1 1
12 6546 1 1 11 ALA N N -6.139 7.184 1.693 1.00 . A A . 11 ALA N 1 1
12 6547 1 1 11 ALA O O -4.283 8.373 3.467 1.00 . A A . 11 ALA O 1 1
12 6548 1 1 12 CYS C C -0.645 8.229 3.337 1.00 . A A . 12 CYS C 1 1
12 6549 1 1 12 CYS CA C -1.739 7.215 3.668 1.00 . A A . 12 CYS CA 1 1
12 6550 1 1 12 CYS CB C -1.116 5.864 4.030 1.00 . A A . 12 CYS CB 1 1
12 6551 1 1 12 CYS H H -2.407 6.517 1.775 1.00 . A A . 12 CYS H 1 1
12 6552 1 1 12 CYS HA H -2.301 7.579 4.515 1.00 . A A . 12 CYS HA 1 1
12 6553 1 1 12 CYS HB2 H -0.686 5.429 3.142 1.00 . A A . 12 CYS HB2 1 1
12 6554 1 1 12 CYS HB3 H -0.338 6.020 4.762 1.00 . A A . 12 CYS HB3 1 1
12 6555 1 1 12 CYS N N -2.672 7.069 2.546 1.00 . A A . 12 CYS N 1 1
12 6556 1 1 12 CYS O O 0.134 8.034 2.396 1.00 . A A . 12 CYS O 1 1
12 6557 1 1 12 CYS SG S -2.293 4.654 4.718 1.00 . A A . 12 CYS SG 1 1
12 6558 1 1 13 ALA C C 0.830 11.018 5.259 1.00 . A A . 13 ALA C 1 1
12 6559 1 1 13 ALA CA C 0.388 10.392 3.923 1.00 . A A . 13 ALA CA 1 1
12 6560 1 1 13 ALA CB C -0.173 11.463 2.990 1.00 . A A . 13 ALA CB 1 1
12 6561 1 1 13 ALA H H -1.257 9.412 4.840 1.00 . A A . 13 ALA H 1 1
12 6562 1 1 13 ALA HA H 1.251 9.958 3.443 1.00 . A A . 13 ALA HA 1 1
12 6563 1 1 13 ALA HB1 H -1.025 11.935 3.455 1.00 . A A . 13 ALA HB1 1 1
12 6564 1 1 13 ALA HB2 H -0.476 11.006 2.060 1.00 . A A . 13 ALA HB2 1 1
12 6565 1 1 13 ALA HB3 H 0.589 12.204 2.795 1.00 . A A . 13 ALA HB3 1 1
12 6566 1 1 13 ALA N N -0.603 9.323 4.116 1.00 . A A . 13 ALA N 1 1
12 6567 1 1 13 ALA O O 1.396 12.119 5.282 1.00 . A A . 13 ALA O 1 1
12 6568 1 1 14 ASN C C 2.361 10.336 8.111 1.00 . A A . 14 ASN C 1 1
12 6569 1 1 14 ASN CA C 0.956 10.790 7.704 1.00 . A A . 14 ASN CA 1 1
12 6570 1 1 14 ASN CB C -0.084 10.342 8.744 1.00 . A A . 14 ASN CB 1 1
12 6571 1 1 14 ASN CG C -1.419 11.044 8.575 1.00 . A A . 14 ASN CG 1 1
12 6572 1 1 14 ASN H H 0.165 9.424 6.285 1.00 . A A . 14 ASN H 1 1
12 6573 1 1 14 ASN HA H 0.956 11.860 7.662 1.00 . A A . 14 ASN HA 1 1
12 6574 1 1 14 ASN HB2 H -0.244 9.279 8.648 1.00 . A A . 14 ASN HB2 1 1
12 6575 1 1 14 ASN HB3 H 0.292 10.556 9.734 1.00 . A A . 14 ASN HB3 1 1
12 6576 1 1 14 ASN HD21 H -0.840 12.495 9.805 1.00 . A A . 14 ASN HD21 1 1
12 6577 1 1 14 ASN HD22 H -2.433 12.652 9.156 1.00 . A A . 14 ASN HD22 1 1
12 6578 1 1 14 ASN N N 0.594 10.301 6.368 1.00 . A A . 14 ASN N 1 1
12 6579 1 1 14 ASN ND2 N -1.580 12.178 9.246 1.00 . A A . 14 ASN ND2 1 1
12 6580 1 1 14 ASN O O 3.260 11.163 8.283 1.00 . A A . 14 ASN O 1 1
12 6581 1 1 14 ASN OD1 O -2.294 10.571 7.850 1.00 . A A . 14 ASN OD1 1 1
12 6582 1 1 15 GLN C C 4.056 7.105 7.915 1.00 . A A . 15 GLN C 1 1
12 6583 1 1 15 GLN CA C 3.819 8.423 8.647 1.00 . A A . 15 GLN CA 1 1
12 6584 1 1 15 GLN CB C 3.885 8.196 10.165 1.00 . A A . 15 GLN CB 1 1
12 6585 1 1 15 GLN CD C 4.107 9.219 12.467 1.00 . A A . 15 GLN CD 1 1
12 6586 1 1 15 GLN CG C 4.044 9.476 10.974 1.00 . A A . 15 GLN CG 1 1
12 6587 1 1 15 GLN H H 1.763 8.438 8.104 1.00 . A A . 15 GLN H 1 1
12 6588 1 1 15 GLN HA H 4.592 9.111 8.363 1.00 . A A . 15 GLN HA 1 1
12 6589 1 1 15 GLN HB2 H 2.977 7.706 10.484 1.00 . A A . 15 GLN HB2 1 1
12 6590 1 1 15 GLN HB3 H 4.725 7.553 10.384 1.00 . A A . 15 GLN HB3 1 1
12 6591 1 1 15 GLN HE21 H 6.086 9.045 12.377 1.00 . A A . 15 GLN HE21 1 1
12 6592 1 1 15 GLN HE22 H 5.385 8.848 13.943 1.00 . A A . 15 GLN HE22 1 1
12 6593 1 1 15 GLN HG2 H 4.955 9.968 10.670 1.00 . A A . 15 GLN HG2 1 1
12 6594 1 1 15 GLN HG3 H 3.202 10.121 10.769 1.00 . A A . 15 GLN HG3 1 1
12 6595 1 1 15 GLN N N 2.530 9.022 8.260 1.00 . A A . 15 GLN N 1 1
12 6596 1 1 15 GLN NE2 N 5.315 9.017 12.981 1.00 . A A . 15 GLN NE2 1 1
12 6597 1 1 15 GLN O O 5.175 6.820 7.479 1.00 . A A . 15 GLN O 1 1
12 6598 1 1 15 GLN OE1 O 3.084 9.202 13.150 1.00 . A A . 15 GLN OE1 1 1
12 6599 1 1 16 LEU C C 2.505 5.146 5.680 1.00 . A A . 16 LEU C 1 1
12 6600 1 1 16 LEU CA C 3.039 5.018 7.118 1.00 . A A . 16 LEU CA 1 1
12 6601 1 1 16 LEU CB C 2.268 3.943 7.942 1.00 . A A . 16 LEU CB 1 1
12 6602 1 1 16 LEU CD1 C 0.097 2.895 8.640 1.00 . A A . 16 LEU CD1 1 1
12 6603 1 1 16 LEU CD2 C 0.555 5.248 9.305 1.00 . A A . 16 LEU CD2 1 1
12 6604 1 1 16 LEU CG C 0.768 4.192 8.221 1.00 . A A . 16 LEU CG 1 1
12 6605 1 1 16 LEU H H 2.143 6.625 8.165 1.00 . A A . 16 LEU H 1 1
12 6606 1 1 16 LEU HA H 4.084 4.734 7.059 1.00 . A A . 16 LEU HA 1 1
12 6607 1 1 16 LEU HB2 H 2.346 3.003 7.415 1.00 . A A . 16 LEU HB2 1 1
12 6608 1 1 16 LEU HB3 H 2.766 3.830 8.895 1.00 . A A . 16 LEU HB3 1 1
12 6609 1 1 16 LEU HD11 H -0.011 2.250 7.780 1.00 . A A . 16 LEU HD11 1 1
12 6610 1 1 16 LEU HD12 H -0.876 3.111 9.054 1.00 . A A . 16 LEU HD12 1 1
12 6611 1 1 16 LEU HD13 H 0.703 2.402 9.387 1.00 . A A . 16 LEU HD13 1 1
12 6612 1 1 16 LEU HD21 H 1.244 5.075 10.118 1.00 . A A . 16 LEU HD21 1 1
12 6613 1 1 16 LEU HD22 H -0.458 5.184 9.673 1.00 . A A . 16 LEU HD22 1 1
12 6614 1 1 16 LEU HD23 H 0.724 6.230 8.891 1.00 . A A . 16 LEU HD23 1 1
12 6615 1 1 16 LEU HG H 0.296 4.536 7.312 1.00 . A A . 16 LEU HG 1 1
12 6616 1 1 16 LEU N N 2.991 6.316 7.793 1.00 . A A . 16 LEU N 1 1
12 6617 1 1 16 LEU O O 2.123 6.244 5.260 1.00 . A A . 16 LEU O 1 1
12 6618 1 1 17 CYS C C 0.964 3.017 3.234 1.00 . A A . 17 CYS C 1 1
12 6619 1 1 17 CYS CA C 2.025 4.066 3.538 1.00 . A A . 17 CYS CA 1 1
12 6620 1 1 17 CYS CB C 3.222 3.910 2.585 1.00 . A A . 17 CYS CB 1 1
12 6621 1 1 17 CYS H H 2.756 3.181 5.326 1.00 . A A . 17 CYS H 1 1
12 6622 1 1 17 CYS HA H 1.575 5.033 3.381 1.00 . A A . 17 CYS HA 1 1
12 6623 1 1 17 CYS HB2 H 2.983 4.361 1.633 1.00 . A A . 17 CYS HB2 1 1
12 6624 1 1 17 CYS HB3 H 4.074 4.418 3.010 1.00 . A A . 17 CYS HB3 1 1
12 6625 1 1 17 CYS N N 2.479 4.032 4.930 1.00 . A A . 17 CYS N 1 1
12 6626 1 1 17 CYS O O 0.997 1.901 3.755 1.00 . A A . 17 CYS O 1 1
12 6627 1 1 17 CYS SG S 3.722 2.186 2.264 1.00 . A A . 17 CYS SG 1 1
12 6628 1 1 18 CYS C C -0.757 1.721 0.712 1.00 . A A . 18 CYS C 1 1
12 6629 1 1 18 CYS CA C -1.085 2.581 1.931 1.00 . A A . 18 CYS CA 1 1
12 6630 1 1 18 CYS CB C -2.274 3.475 1.586 1.00 . A A . 18 CYS CB 1 1
12 6631 1 1 18 CYS H H 0.098 4.325 2.010 1.00 . A A . 18 CYS H 1 1
12 6632 1 1 18 CYS HA H -1.359 1.939 2.748 1.00 . A A . 18 CYS HA 1 1
12 6633 1 1 18 CYS HB2 H -2.511 4.089 2.437 1.00 . A A . 18 CYS HB2 1 1
12 6634 1 1 18 CYS HB3 H -2.003 4.113 0.759 1.00 . A A . 18 CYS HB3 1 1
12 6635 1 1 18 CYS N N 0.036 3.415 2.361 1.00 . A A . 18 CYS N 1 1
12 6636 1 1 18 CYS O O 0.140 2.035 -0.075 1.00 . A A . 18 CYS O 1 1
12 6637 1 1 18 CYS SG S -3.782 2.575 1.105 1.00 . A A . 18 CYS SG 1 1
12 6638 1 1 19 SER C C -2.784 -0.468 -1.189 1.00 . A A . 19 SER C 1 1
12 6639 1 1 19 SER CA C -1.413 -0.301 -0.522 1.00 . A A . 19 SER CA 1 1
12 6640 1 1 19 SER CB C -0.916 -1.652 -0.024 1.00 . A A . 19 SER CB 1 1
12 6641 1 1 19 SER H H -2.157 0.436 1.302 1.00 . A A . 19 SER H 1 1
12 6642 1 1 19 SER HA H -0.709 0.101 -1.229 1.00 . A A . 19 SER HA 1 1
12 6643 1 1 19 SER HB2 H -0.025 -1.503 0.559 1.00 . A A . 19 SER HB2 1 1
12 6644 1 1 19 SER HB3 H -1.681 -2.103 0.592 1.00 . A A . 19 SER HB3 1 1
12 6645 1 1 19 SER HG H -0.025 -3.215 -0.797 1.00 . A A . 19 SER HG 1 1
12 6646 1 1 19 SER N N -1.517 0.631 0.592 1.00 . A A . 19 SER N 1 1
12 6647 1 1 19 SER O O -3.811 -0.127 -0.593 1.00 . A A . 19 SER O 1 1
12 6648 1 1 19 SER OG O -0.618 -2.526 -1.100 1.00 . A A . 19 SER OG 1 1
12 6649 1 1 20 GLN C C -4.571 -2.642 -2.874 1.00 . A A . 20 GLN C 1 1
12 6650 1 1 20 GLN CA C -4.049 -1.224 -3.156 1.00 . A A . 20 GLN CA 1 1
12 6651 1 1 20 GLN CB C -3.845 -0.997 -4.663 1.00 . A A . 20 GLN CB 1 1
12 6652 1 1 20 GLN CD C -3.534 0.661 -6.545 1.00 . A A . 20 GLN CD 1 1
12 6653 1 1 20 GLN CG C -3.692 0.467 -5.050 1.00 . A A . 20 GLN CG 1 1
12 6654 1 1 20 GLN H H -1.947 -1.235 -2.846 1.00 . A A . 20 GLN H 1 1
12 6655 1 1 20 GLN HA H -4.775 -0.513 -2.789 1.00 . A A . 20 GLN HA 1 1
12 6656 1 1 20 GLN HB2 H -2.956 -1.523 -4.977 1.00 . A A . 20 GLN HB2 1 1
12 6657 1 1 20 GLN HB3 H -4.696 -1.398 -5.192 1.00 . A A . 20 GLN HB3 1 1
12 6658 1 1 20 GLN HE21 H -5.504 0.824 -6.757 1.00 . A A . 20 GLN HE21 1 1
12 6659 1 1 20 GLN HE22 H -4.580 0.959 -8.210 1.00 . A A . 20 GLN HE22 1 1
12 6660 1 1 20 GLN HG2 H -4.568 1.007 -4.723 1.00 . A A . 20 GLN HG2 1 1
12 6661 1 1 20 GLN HG3 H -2.819 0.867 -4.556 1.00 . A A . 20 GLN HG3 1 1
12 6662 1 1 20 GLN N N -2.797 -0.995 -2.422 1.00 . A A . 20 GLN N 1 1
12 6663 1 1 20 GLN NE2 N -4.652 0.832 -7.241 1.00 . A A . 20 GLN NE2 1 1
12 6664 1 1 20 GLN O O -4.513 -3.534 -3.730 1.00 . A A . 20 GLN O 1 1
12 6665 1 1 20 GLN OE1 O -2.420 0.658 -7.069 1.00 . A A . 20 GLN OE1 1 1
12 6666 1 1 21 TYR C C -6.343 -3.956 0.149 1.00 . A A . 21 TYR C 1 1
12 6667 1 1 21 TYR CA C -5.593 -4.131 -1.175 1.00 . A A . 21 TYR CA 1 1
12 6668 1 1 21 TYR CB C -4.435 -5.166 -1.032 1.00 . A A . 21 TYR CB 1 1
12 6669 1 1 21 TYR CD1 C -5.395 -7.312 -0.084 1.00 . A A . 21 TYR CD1 1 1
12 6670 1 1 21 TYR CD2 C -3.951 -6.019 1.302 1.00 . A A . 21 TYR CD2 1 1
12 6671 1 1 21 TYR CE1 C -5.545 -8.240 0.928 1.00 . A A . 21 TYR CE1 1 1
12 6672 1 1 21 TYR CE2 C -4.095 -6.943 2.321 1.00 . A A . 21 TYR CE2 1 1
12 6673 1 1 21 TYR CG C -4.598 -6.188 0.084 1.00 . A A . 21 TYR CG 1 1
12 6674 1 1 21 TYR CZ C -4.893 -8.052 2.128 1.00 . A A . 21 TYR CZ 1 1
12 6675 1 1 21 TYR H H -5.103 -2.071 -1.024 1.00 . A A . 21 TYR H 1 1
12 6676 1 1 21 TYR HA H -6.288 -4.482 -1.912 1.00 . A A . 21 TYR HA 1 1
12 6677 1 1 21 TYR HB2 H -4.342 -5.714 -1.958 1.00 . A A . 21 TYR HB2 1 1
12 6678 1 1 21 TYR HB3 H -3.513 -4.630 -0.853 1.00 . A A . 21 TYR HB3 1 1
12 6679 1 1 21 TYR HD1 H -5.904 -7.453 -1.021 1.00 . A A . 21 TYR HD1 1 1
12 6680 1 1 21 TYR HD2 H -3.330 -5.147 1.451 1.00 . A A . 21 TYR HD2 1 1
12 6681 1 1 21 TYR HE1 H -6.170 -9.108 0.777 1.00 . A A . 21 TYR HE1 1 1
12 6682 1 1 21 TYR HE2 H -3.585 -6.796 3.260 1.00 . A A . 21 TYR HE2 1 1
12 6683 1 1 21 TYR HH H -4.964 -9.861 2.777 1.00 . A A . 21 TYR HH 1 1
12 6684 1 1 21 TYR N N -5.068 -2.834 -1.639 1.00 . A A . 21 TYR N 1 1
12 6685 1 1 21 TYR O O -7.508 -4.343 0.274 1.00 . A A . 21 TYR O 1 1
12 6686 1 1 21 TYR OH O -5.039 -8.974 3.139 1.00 . A A . 21 TYR OH 1 1
12 6687 1 1 22 GLY C C -5.121 -3.172 3.516 1.00 . A A . 22 GLY C 1 1
12 6688 1 1 22 GLY CA C -6.195 -3.152 2.446 1.00 . A A . 22 GLY CA 1 1
12 6689 1 1 22 GLY H H -4.732 -3.084 0.918 1.00 . A A . 22 GLY H 1 1
12 6690 1 1 22 GLY HA2 H -6.702 -2.203 2.472 1.00 . A A . 22 GLY HA2 1 1
12 6691 1 1 22 GLY HA3 H -6.910 -3.931 2.660 1.00 . A A . 22 GLY HA3 1 1
12 6692 1 1 22 GLY N N -5.645 -3.372 1.117 1.00 . A A . 22 GLY N 1 1
12 6693 1 1 22 GLY O O -5.401 -3.529 4.665 1.00 . A A . 22 GLY O 1 1
12 6694 1 1 23 PHE C C -1.943 -1.492 4.004 1.00 . A A . 23 PHE C 1 1
12 6695 1 1 23 PHE CA C -2.770 -2.781 4.081 1.00 . A A . 23 PHE CA 1 1
12 6696 1 1 23 PHE CB C -1.843 -3.991 3.834 1.00 . A A . 23 PHE CB 1 1
12 6697 1 1 23 PHE CD1 C -0.814 -3.735 6.152 1.00 . A A . 23 PHE CD1 1 1
12 6698 1 1 23 PHE CD2 C -0.851 -5.896 5.138 1.00 . A A . 23 PHE CD2 1 1
12 6699 1 1 23 PHE CE1 C -0.196 -4.265 7.268 1.00 . A A . 23 PHE CE1 1 1
12 6700 1 1 23 PHE CE2 C -0.230 -6.429 6.252 1.00 . A A . 23 PHE CE2 1 1
12 6701 1 1 23 PHE CG C -1.154 -4.545 5.069 1.00 . A A . 23 PHE CG 1 1
12 6702 1 1 23 PHE CZ C 0.097 -5.613 7.318 1.00 . A A . 23 PHE CZ 1 1
12 6703 1 1 23 PHE H H -3.737 -2.504 2.215 1.00 . A A . 23 PHE H 1 1
12 6704 1 1 23 PHE HA H -3.187 -2.871 5.067 1.00 . A A . 23 PHE HA 1 1
12 6705 1 1 23 PHE HB2 H -2.425 -4.790 3.406 1.00 . A A . 23 PHE HB2 1 1
12 6706 1 1 23 PHE HB3 H -1.076 -3.702 3.130 1.00 . A A . 23 PHE HB3 1 1
12 6707 1 1 23 PHE HD1 H -1.037 -2.679 6.112 1.00 . A A . 23 PHE HD1 1 1
12 6708 1 1 23 PHE HD2 H -1.096 -6.536 4.304 1.00 . A A . 23 PHE HD2 1 1
12 6709 1 1 23 PHE HE1 H 0.061 -3.625 8.099 1.00 . A A . 23 PHE HE1 1 1
12 6710 1 1 23 PHE HE2 H -0.001 -7.484 6.291 1.00 . A A . 23 PHE HE2 1 1
12 6711 1 1 23 PHE HZ H 0.580 -6.029 8.190 1.00 . A A . 23 PHE HZ 1 1
12 6712 1 1 23 PHE N N -3.889 -2.787 3.141 1.00 . A A . 23 PHE N 1 1
12 6713 1 1 23 PHE O O -1.360 -1.173 2.960 1.00 . A A . 23 PHE O 1 1
12 6714 1 1 24 CYS C C -0.174 0.311 6.424 1.00 . A A . 24 CYS C 1 1
12 6715 1 1 24 CYS CA C -1.131 0.465 5.237 1.00 . A A . 24 CYS CA 1 1
12 6716 1 1 24 CYS CB C -2.024 1.696 5.417 1.00 . A A . 24 CYS CB 1 1
12 6717 1 1 24 CYS H H -2.520 -0.994 5.854 1.00 . A A . 24 CYS H 1 1
12 6718 1 1 24 CYS HA H -0.550 0.573 4.334 1.00 . A A . 24 CYS HA 1 1
12 6719 1 1 24 CYS HB2 H -2.674 1.791 4.561 1.00 . A A . 24 CYS HB2 1 1
12 6720 1 1 24 CYS HB3 H -2.624 1.561 6.301 1.00 . A A . 24 CYS HB3 1 1
12 6721 1 1 24 CYS N N -1.934 -0.746 5.112 1.00 . A A . 24 CYS N 1 1
12 6722 1 1 24 CYS O O -0.614 0.046 7.549 1.00 . A A . 24 CYS O 1 1
12 6723 1 1 24 CYS SG S -1.104 3.263 5.595 1.00 . A A . 24 CYS SG 1 1
12 6724 1 1 25 GLY C C 3.503 0.850 6.803 1.00 . A A . 25 GLY C 1 1
12 6725 1 1 25 GLY CA C 2.136 0.328 7.212 1.00 . A A . 25 GLY CA 1 1
12 6726 1 1 25 GLY H H 1.410 0.710 5.258 1.00 . A A . 25 GLY H 1 1
12 6727 1 1 25 GLY HA2 H 1.808 0.863 8.089 1.00 . A A . 25 GLY HA2 1 1
12 6728 1 1 25 GLY HA3 H 2.226 -0.719 7.460 1.00 . A A . 25 GLY HA3 1 1
12 6729 1 1 25 GLY N N 1.131 0.475 6.165 1.00 . A A . 25 GLY N 1 1
12 6730 1 1 25 GLY O O 3.604 1.882 6.138 1.00 . A A . 25 GLY O 1 1
12 6731 1 1 26 SER C C 6.748 -0.632 6.280 1.00 . A A . 26 SER C 1 1
12 6732 1 1 26 SER CA C 5.939 0.511 6.896 1.00 . A A . 26 SER CA 1 1
12 6733 1 1 26 SER CB C 6.635 0.978 8.168 1.00 . A A . 26 SER CB 1 1
12 6734 1 1 26 SER H H 4.395 -0.701 7.710 1.00 . A A . 26 SER H 1 1
12 6735 1 1 26 SER HA H 5.906 1.329 6.196 1.00 . A A . 26 SER HA 1 1
12 6736 1 1 26 SER HB2 H 6.523 0.220 8.931 1.00 . A A . 26 SER HB2 1 1
12 6737 1 1 26 SER HB3 H 7.684 1.128 7.964 1.00 . A A . 26 SER HB3 1 1
12 6738 1 1 26 SER HG H 5.582 2.613 7.940 1.00 . A A . 26 SER HG 1 1
12 6739 1 1 26 SER N N 4.555 0.121 7.199 1.00 . A A . 26 SER N 1 1
12 6740 1 1 26 SER O O 7.763 -0.391 5.622 1.00 . A A . 26 SER O 1 1
12 6741 1 1 26 SER OG O 6.079 2.191 8.644 1.00 . A A . 26 SER OG 1 1
12 6742 1 1 27 THR C C 7.111 -3.064 4.462 1.00 . A A . 27 THR C 1 1
12 6743 1 1 27 THR CA C 6.956 -3.083 5.997 1.00 . A A . 27 THR CA 1 1
12 6744 1 1 27 THR CB C 6.189 -4.353 6.447 1.00 . A A . 27 THR CB 1 1
12 6745 1 1 27 THR CG2 C 7.077 -5.596 6.426 1.00 . A A . 27 THR CG2 1 1
12 6746 1 1 27 THR H H 5.472 -1.973 7.028 1.00 . A A . 27 THR H 1 1
12 6747 1 1 27 THR HA H 7.938 -3.115 6.436 1.00 . A A . 27 THR HA 1 1
12 6748 1 1 27 THR HB H 5.361 -4.504 5.776 1.00 . A A . 27 THR HB 1 1
12 6749 1 1 27 THR HG1 H 4.779 -3.848 7.733 1.00 . A A . 27 THR HG1 1 1
12 6750 1 1 27 THR HG21 H 7.443 -5.761 5.424 1.00 . A A . 27 THR HG21 1 1
12 6751 1 1 27 THR HG22 H 6.503 -6.455 6.744 1.00 . A A . 27 THR HG22 1 1
12 6752 1 1 27 THR HG23 H 7.913 -5.454 7.096 1.00 . A A . 27 THR HG23 1 1
12 6753 1 1 27 THR N N 6.289 -1.870 6.502 1.00 . A A . 27 THR N 1 1
12 6754 1 1 27 THR O O 6.420 -2.312 3.769 1.00 . A A . 27 THR O 1 1
12 6755 1 1 27 THR OG1 O 5.682 -4.172 7.777 1.00 . A A . 27 THR OG1 1 1
12 6756 1 1 28 SER C C 7.314 -4.890 1.783 1.00 . A A . 28 SER C 1 1
12 6757 1 1 28 SER CA C 8.323 -4.001 2.525 1.00 . A A . 28 SER CA 1 1
12 6758 1 1 28 SER CB C 9.753 -4.508 2.332 1.00 . A A . 28 SER CB 1 1
12 6759 1 1 28 SER H H 8.513 -4.490 4.574 1.00 . A A . 28 SER H 1 1
12 6760 1 1 28 SER HA H 8.255 -3.002 2.117 1.00 . A A . 28 SER HA 1 1
12 6761 1 1 28 SER HB2 H 10.422 -3.911 2.931 1.00 . A A . 28 SER HB2 1 1
12 6762 1 1 28 SER HB3 H 9.806 -5.538 2.648 1.00 . A A . 28 SER HB3 1 1
12 6763 1 1 28 SER HG H 10.903 -3.825 0.899 1.00 . A A . 28 SER HG 1 1
12 6764 1 1 28 SER N N 8.026 -3.908 3.958 1.00 . A A . 28 SER N 1 1
12 6765 1 1 28 SER O O 7.635 -5.981 1.294 1.00 . A A . 28 SER O 1 1
12 6766 1 1 28 SER OG O 10.155 -4.422 0.974 1.00 . A A . 28 SER OG 1 1
12 6767 1 1 29 GLU C C 3.995 -3.962 0.610 1.00 . A A . 29 GLU C 1 1
12 6768 1 1 29 GLU CA C 4.958 -5.047 1.052 1.00 . A A . 29 GLU CA 1 1
12 6769 1 1 29 GLU CB C 4.241 -6.063 1.968 1.00 . A A . 29 GLU CB 1 1
12 6770 1 1 29 GLU CD C 4.928 -8.326 1.038 1.00 . A A . 29 GLU CD 1 1
12 6771 1 1 29 GLU CG C 5.019 -7.356 2.204 1.00 . A A . 29 GLU CG 1 1
12 6772 1 1 29 GLU H H 5.915 -3.529 2.170 1.00 . A A . 29 GLU H 1 1
12 6773 1 1 29 GLU HA H 5.342 -5.547 0.179 1.00 . A A . 29 GLU HA 1 1
12 6774 1 1 29 GLU HB2 H 4.064 -5.599 2.926 1.00 . A A . 29 GLU HB2 1 1
12 6775 1 1 29 GLU HB3 H 3.291 -6.318 1.522 1.00 . A A . 29 GLU HB3 1 1
12 6776 1 1 29 GLU HG2 H 6.058 -7.111 2.364 1.00 . A A . 29 GLU HG2 1 1
12 6777 1 1 29 GLU HG3 H 4.625 -7.841 3.086 1.00 . A A . 29 GLU HG3 1 1
12 6778 1 1 29 GLU N N 6.081 -4.392 1.733 1.00 . A A . 29 GLU N 1 1
12 6779 1 1 29 GLU O O 3.478 -3.976 -0.510 1.00 . A A . 29 GLU O 1 1
12 6780 1 1 29 GLU OE1 O 4.001 -9.163 1.034 1.00 . A A . 29 GLU OE1 1 1
12 6781 1 1 29 GLU OE2 O 5.781 -8.245 0.130 1.00 . A A . 29 GLU OE2 1 1
12 6782 1 1 30 TYR C C 3.782 -0.689 0.827 1.00 . A A . 30 TYR C 1 1
12 6783 1 1 30 TYR CA C 2.927 -1.858 1.303 1.00 . A A . 30 TYR CA 1 1
12 6784 1 1 30 TYR CB C 2.157 -1.464 2.583 1.00 . A A . 30 TYR CB 1 1
12 6785 1 1 30 TYR CD1 C 3.106 -1.873 4.899 1.00 . A A . 30 TYR CD1 1 1
12 6786 1 1 30 TYR CD2 C 1.959 -3.671 3.833 1.00 . A A . 30 TYR CD2 1 1
12 6787 1 1 30 TYR CE1 C 3.332 -2.672 6.002 1.00 . A A . 30 TYR CE1 1 1
12 6788 1 1 30 TYR CE2 C 2.188 -4.474 4.931 1.00 . A A . 30 TYR CE2 1 1
12 6789 1 1 30 TYR CG C 2.414 -2.354 3.795 1.00 . A A . 30 TYR CG 1 1
12 6790 1 1 30 TYR CZ C 2.872 -3.971 6.013 1.00 . A A . 30 TYR CZ 1 1
12 6791 1 1 30 TYR H H 4.176 -3.144 2.417 1.00 . A A . 30 TYR H 1 1
12 6792 1 1 30 TYR HA H 2.235 -2.109 0.529 1.00 . A A . 30 TYR HA 1 1
12 6793 1 1 30 TYR HB2 H 2.433 -0.457 2.853 1.00 . A A . 30 TYR HB2 1 1
12 6794 1 1 30 TYR HB3 H 1.099 -1.489 2.376 1.00 . A A . 30 TYR HB3 1 1
12 6795 1 1 30 TYR HD1 H 3.473 -0.857 4.889 1.00 . A A . 30 TYR HD1 1 1
12 6796 1 1 30 TYR HD2 H 1.427 -4.066 2.982 1.00 . A A . 30 TYR HD2 1 1
12 6797 1 1 30 TYR HE1 H 3.869 -2.278 6.850 1.00 . A A . 30 TYR HE1 1 1
12 6798 1 1 30 TYR HE2 H 1.827 -5.493 4.940 1.00 . A A . 30 TYR HE2 1 1
12 6799 1 1 30 TYR HH H 2.914 -4.270 7.911 1.00 . A A . 30 TYR HH 1 1
12 6800 1 1 30 TYR N N 3.773 -3.024 1.532 1.00 . A A . 30 TYR N 1 1
12 6801 1 1 30 TYR O O 3.359 0.098 -0.025 1.00 . A A . 30 TYR O 1 1
12 6802 1 1 30 TYR OH O 3.097 -4.767 7.112 1.00 . A A . 30 TYR OH 1 1
12 6803 1 1 31 CYS C C 7.021 -0.177 0.132 1.00 . A A . 31 CYS C 1 1
12 6804 1 1 31 CYS CA C 5.949 0.437 1.031 1.00 . A A . 31 CYS CA 1 1
12 6805 1 1 31 CYS CB C 6.573 1.073 2.285 1.00 . A A . 31 CYS CB 1 1
12 6806 1 1 31 CYS H H 5.237 -1.259 2.070 1.00 . A A . 31 CYS H 1 1
12 6807 1 1 31 CYS HA H 5.422 1.194 0.474 1.00 . A A . 31 CYS HA 1 1
12 6808 1 1 31 CYS HB2 H 7.052 0.301 2.866 1.00 . A A . 31 CYS HB2 1 1
12 6809 1 1 31 CYS HB3 H 7.320 1.790 1.978 1.00 . A A . 31 CYS HB3 1 1
12 6810 1 1 31 CYS N N 4.988 -0.598 1.393 1.00 . A A . 31 CYS N 1 1
12 6811 1 1 31 CYS O O 8.193 -0.303 0.515 1.00 . A A . 31 CYS O 1 1
12 6812 1 1 31 CYS SG S 5.395 1.934 3.386 1.00 . A A . 31 CYS SG 1 1
12 6813 1 1 32 SER C C 8.382 -0.204 -2.772 1.00 . A A . 32 SER C 1 1
12 6814 1 1 32 SER CA C 7.491 -1.211 -2.044 1.00 . A A . 32 SER CA 1 1
12 6815 1 1 32 SER CB C 6.679 -2.010 -3.058 1.00 . A A . 32 SER CB 1 1
12 6816 1 1 32 SER H H 5.645 -0.436 -1.317 1.00 . A A . 32 SER H 1 1
12 6817 1 1 32 SER HA H 8.125 -1.894 -1.499 1.00 . A A . 32 SER HA 1 1
12 6818 1 1 32 SER HB2 H 5.845 -1.413 -3.396 1.00 . A A . 32 SER HB2 1 1
12 6819 1 1 32 SER HB3 H 7.308 -2.257 -3.898 1.00 . A A . 32 SER HB3 1 1
12 6820 1 1 32 SER HG H 6.837 -3.578 -1.896 1.00 . A A . 32 SER HG 1 1
12 6821 1 1 32 SER N N 6.595 -0.573 -1.074 1.00 . A A . 32 SER N 1 1
12 6822 1 1 32 SER O O 7.898 0.792 -3.318 1.00 . A A . 32 SER O 1 1
12 6823 1 1 32 SER OG O 6.179 -3.206 -2.487 1.00 . A A . 32 SER OG 1 1
12 6824 1 1 33 ARG C C 11.116 -0.253 -4.762 1.00 . A A . 33 ARG C 1 1
12 6825 1 1 33 ARG CA C 10.686 0.359 -3.425 1.00 . A A . 33 ARG CA 1 1
12 6826 1 1 33 ARG CB C 11.911 0.602 -2.513 1.00 . A A . 33 ARG CB 1 1
12 6827 1 1 33 ARG CD C 13.772 -0.324 -1.084 1.00 . A A . 33 ARG CD 1 1
12 6828 1 1 33 ARG CG C 12.544 -0.657 -1.916 1.00 . A A . 33 ARG CG 1 1
12 6829 1 1 33 ARG CZ C 15.601 -1.556 0.069 1.00 . A A . 33 ARG CZ 1 1
12 6830 1 1 33 ARG H H 9.992 -1.291 -2.291 1.00 . A A . 33 ARG H 1 1
12 6831 1 1 33 ARG HA H 10.215 1.305 -3.629 1.00 . A A . 33 ARG HA 1 1
12 6832 1 1 33 ARG HB2 H 12.668 1.114 -3.086 1.00 . A A . 33 ARG HB2 1 1
12 6833 1 1 33 ARG HB3 H 11.606 1.243 -1.696 1.00 . A A . 33 ARG HB3 1 1
12 6834 1 1 33 ARG HD2 H 14.489 0.183 -1.712 1.00 . A A . 33 ARG HD2 1 1
12 6835 1 1 33 ARG HD3 H 13.477 0.330 -0.275 1.00 . A A . 33 ARG HD3 1 1
12 6836 1 1 33 ARG HE H 13.891 -2.363 -0.585 1.00 . A A . 33 ARG HE 1 1
12 6837 1 1 33 ARG HG2 H 11.818 -1.150 -1.286 1.00 . A A . 33 ARG HG2 1 1
12 6838 1 1 33 ARG HG3 H 12.832 -1.318 -2.720 1.00 . A A . 33 ARG HG3 1 1
12 6839 1 1 33 ARG HH11 H 15.996 0.417 -0.165 1.00 . A A . 33 ARG HH11 1 1
12 6840 1 1 33 ARG HH12 H 17.233 -0.496 0.632 1.00 . A A . 33 ARG HH12 1 1
12 6841 1 1 33 ARG HH21 H 15.524 -3.538 0.460 1.00 . A A . 33 ARG HH21 1 1
12 6842 1 1 33 ARG HH22 H 16.965 -2.733 0.985 1.00 . A A . 33 ARG HH22 1 1
12 6843 1 1 33 ARG N N 9.688 -0.486 -2.760 1.00 . A A . 33 ARG N 1 1
12 6844 1 1 33 ARG NE N 14.397 -1.526 -0.521 1.00 . A A . 33 ARG NE 1 1
12 6845 1 1 33 ARG NH1 N 16.338 -0.453 0.189 1.00 . A A . 33 ARG NH1 1 1
12 6846 1 1 33 ARG NH2 N 16.069 -2.703 0.543 1.00 . A A . 33 ARG NH2 1 1
12 6847 1 1 33 ARG O O 11.449 0.467 -5.708 1.00 . A A . 33 ARG O 1 1
12 6848 1 1 34 ALA C C 10.237 -2.704 -6.840 1.00 . A A . 34 ALA C 1 1
12 6849 1 1 34 ALA CA C 11.471 -2.338 -6.019 1.00 . A A . 34 ALA CA 1 1
12 6850 1 1 34 ALA CB C 12.252 -3.589 -5.643 1.00 . A A . 34 ALA CB 1 1
12 6851 1 1 34 ALA H H 10.828 -2.082 -4.016 1.00 . A A . 34 ALA H 1 1
12 6852 1 1 34 ALA HA H 12.107 -1.710 -6.615 1.00 . A A . 34 ALA HA 1 1
12 6853 1 1 34 ALA HB1 H 11.623 -4.244 -5.059 1.00 . A A . 34 ALA HB1 1 1
12 6854 1 1 34 ALA HB2 H 13.120 -3.311 -5.064 1.00 . A A . 34 ALA HB2 1 1
12 6855 1 1 34 ALA HB3 H 12.567 -4.099 -6.542 1.00 . A A . 34 ALA HB3 1 1
12 6856 1 1 34 ALA N N 11.101 -1.588 -4.815 1.00 . A A . 34 ALA N 1 1
12 6857 1 1 34 ALA O O 10.286 -2.730 -8.072 1.00 . A A . 34 ALA O 1 1
12 6858 1 1 35 ASN C C 6.960 -2.110 -6.909 1.00 . A A . 35 ASN C 1 1
12 6859 1 1 35 ASN CA C 7.864 -3.339 -6.766 1.00 . A A . 35 ASN CA 1 1
12 6860 1 1 35 ASN CB C 7.153 -4.439 -5.966 1.00 . A A . 35 ASN CB 1 1
12 6861 1 1 35 ASN CG C 7.792 -5.801 -6.162 1.00 . A A . 35 ASN CG 1 1
12 6862 1 1 35 ASN H H 9.191 -2.946 -5.159 1.00 . A A . 35 ASN H 1 1
12 6863 1 1 35 ASN HA H 8.086 -3.715 -7.752 1.00 . A A . 35 ASN HA 1 1
12 6864 1 1 35 ASN HB2 H 7.192 -4.199 -4.914 1.00 . A A . 35 ASN HB2 1 1
12 6865 1 1 35 ASN HB3 H 6.122 -4.498 -6.279 1.00 . A A . 35 ASN HB3 1 1
12 6866 1 1 35 ASN HD21 H 6.599 -6.164 -7.712 1.00 . A A . 35 ASN HD21 1 1
12 6867 1 1 35 ASN HD22 H 7.715 -7.421 -7.314 1.00 . A A . 35 ASN HD22 1 1
12 6868 1 1 35 ASN N N 9.139 -2.984 -6.134 1.00 . A A . 35 ASN N 1 1
12 6869 1 1 35 ASN ND2 N 7.322 -6.536 -7.164 1.00 . A A . 35 ASN ND2 1 1
12 6870 1 1 35 ASN O O 6.019 -2.116 -7.709 1.00 . A A . 35 ASN O 1 1
12 6871 1 1 35 ASN OD1 O 8.698 -6.187 -5.424 1.00 . A A . 35 ASN OD1 1 1
12 6872 1 1 36 GLY C C 5.336 0.211 -5.188 1.00 . A A . 36 GLY C 1 1
12 6873 1 1 36 GLY CA C 6.491 0.179 -6.173 1.00 . A A . 36 GLY CA 1 1
12 6874 1 1 36 GLY H H 8.013 -1.136 -5.506 1.00 . A A . 36 GLY H 1 1
12 6875 1 1 36 GLY HA2 H 7.153 1.003 -5.954 1.00 . A A . 36 GLY HA2 1 1
12 6876 1 1 36 GLY HA3 H 6.099 0.305 -7.171 1.00 . A A . 36 GLY HA3 1 1
12 6877 1 1 36 GLY N N 7.258 -1.061 -6.125 1.00 . A A . 36 GLY N 1 1
12 6878 1 1 36 GLY O O 4.465 -0.663 -5.221 1.00 . A A . 36 GLY O 1 1
12 6879 1 1 37 CYS C C 3.075 2.138 -3.926 1.00 . A A . 37 CYS C 1 1
12 6880 1 1 37 CYS CA C 4.272 1.396 -3.307 1.00 . A A . 37 CYS CA 1 1
12 6881 1 1 37 CYS CB C 4.819 2.139 -2.067 1.00 . A A . 37 CYS CB 1 1
12 6882 1 1 37 CYS H H 6.065 1.878 -4.337 1.00 . A A . 37 CYS H 1 1
12 6883 1 1 37 CYS HA H 3.943 0.406 -3.015 1.00 . A A . 37 CYS HA 1 1
12 6884 1 1 37 CYS HB2 H 4.108 2.050 -1.259 1.00 . A A . 37 CYS HB2 1 1
12 6885 1 1 37 CYS HB3 H 5.752 1.682 -1.765 1.00 . A A . 37 CYS HB3 1 1
12 6886 1 1 37 CYS N N 5.333 1.227 -4.309 1.00 . A A . 37 CYS N 1 1
12 6887 1 1 37 CYS O O 3.081 2.416 -5.132 1.00 . A A . 37 CYS O 1 1
12 6888 1 1 37 CYS SG S 5.135 3.918 -2.317 1.00 . A A . 37 CYS SG 1 1
12 6889 1 1 38 GLN C C 0.784 4.549 -3.054 1.00 . A A . 38 GLN C 1 1
12 6890 1 1 38 GLN CA C 0.873 3.142 -3.627 1.00 . A A . 38 GLN CA 1 1
12 6891 1 1 38 GLN CB C -0.393 2.326 -3.315 1.00 . A A . 38 GLN CB 1 1
12 6892 1 1 38 GLN CD C -0.212 0.438 -5.040 1.00 . A A . 38 GLN CD 1 1
12 6893 1 1 38 GLN CG C -0.237 0.824 -3.563 1.00 . A A . 38 GLN CG 1 1
12 6894 1 1 38 GLN H H 2.106 2.238 -2.156 1.00 . A A . 38 GLN H 1 1
12 6895 1 1 38 GLN HA H 0.980 3.218 -4.700 1.00 . A A . 38 GLN HA 1 1
12 6896 1 1 38 GLN HB2 H -0.654 2.472 -2.277 1.00 . A A . 38 GLN HB2 1 1
12 6897 1 1 38 GLN HB3 H -1.202 2.687 -3.933 1.00 . A A . 38 GLN HB3 1 1
12 6898 1 1 38 GLN HE21 H -1.087 -1.297 -4.619 1.00 . A A . 38 GLN HE21 1 1
12 6899 1 1 38 GLN HE22 H -0.726 -1.024 -6.286 1.00 . A A . 38 GLN HE22 1 1
12 6900 1 1 38 GLN HG2 H 0.696 0.503 -3.111 1.00 . A A . 38 GLN HG2 1 1
12 6901 1 1 38 GLN HG3 H -1.054 0.313 -3.089 1.00 . A A . 38 GLN HG3 1 1
12 6902 1 1 38 GLN N N 2.057 2.458 -3.116 1.00 . A A . 38 GLN N 1 1
12 6903 1 1 38 GLN NE2 N -0.726 -0.747 -5.347 1.00 . A A . 38 GLN NE2 1 1
12 6904 1 1 38 GLN O O 0.760 5.528 -3.805 1.00 . A A . 38 GLN O 1 1
12 6905 1 1 38 GLN OE1 O 0.264 1.191 -5.895 1.00 . A A . 38 GLN OE1 1 1
12 6906 1 1 39 SER C C 2.081 6.493 -0.778 1.00 . A A . 39 SER C 1 1
12 6907 1 1 39 SER CA C 0.676 5.932 -1.037 1.00 . A A . 39 SER CA 1 1
12 6908 1 1 39 SER CB C -0.093 5.771 0.266 1.00 . A A . 39 SER CB 1 1
12 6909 1 1 39 SER H H 0.695 3.814 -1.180 1.00 . A A . 39 SER H 1 1
12 6910 1 1 39 SER HA H 0.150 6.621 -1.674 1.00 . A A . 39 SER HA 1 1
12 6911 1 1 39 SER HB2 H 0.011 4.751 0.603 1.00 . A A . 39 SER HB2 1 1
12 6912 1 1 39 SER HB3 H 0.310 6.438 1.008 1.00 . A A . 39 SER HB3 1 1
12 6913 1 1 39 SER HG H -1.568 6.769 -0.549 1.00 . A A . 39 SER HG 1 1
12 6914 1 1 39 SER N N 0.733 4.643 -1.720 1.00 . A A . 39 SER N 1 1
12 6915 1 1 39 SER O O 3.081 5.897 -1.192 1.00 . A A . 39 SER O 1 1
12 6916 1 1 39 SER OG O -1.470 6.056 0.085 1.00 . A A . 39 SER OG 1 1
12 6917 1 1 40 ASN C C 4.293 7.462 1.138 1.00 . A A . 40 ASN C 1 1
12 6918 1 1 40 ASN CA C 3.402 8.326 0.230 1.00 . A A . 40 ASN CA 1 1
12 6919 1 1 40 ASN CB C 3.100 9.676 0.892 1.00 . A A . 40 ASN CB 1 1
12 6920 1 1 40 ASN CG C 4.189 10.707 0.650 1.00 . A A . 40 ASN CG 1 1
12 6921 1 1 40 ASN H H 1.301 8.059 0.206 1.00 . A A . 40 ASN H 1 1
12 6922 1 1 40 ASN HA H 3.924 8.503 -0.698 1.00 . A A . 40 ASN HA 1 1
12 6923 1 1 40 ASN HB2 H 2.171 10.059 0.498 1.00 . A A . 40 ASN HB2 1 1
12 6924 1 1 40 ASN HB3 H 2.999 9.526 1.957 1.00 . A A . 40 ASN HB3 1 1
12 6925 1 1 40 ASN HD21 H 5.140 10.124 2.296 1.00 . A A . 40 ASN HD21 1 1
12 6926 1 1 40 ASN HD22 H 5.887 11.407 1.411 1.00 . A A . 40 ASN HD22 1 1
12 6927 1 1 40 ASN N N 2.140 7.649 -0.093 1.00 . A A . 40 ASN N 1 1
12 6928 1 1 40 ASN ND2 N 5.171 10.750 1.543 1.00 . A A . 40 ASN ND2 1 1
12 6929 1 1 40 ASN O O 4.216 7.534 2.372 1.00 . A A . 40 ASN O 1 1
12 6930 1 1 40 ASN OD1 O 4.146 11.455 -0.326 1.00 . A A . 40 ASN OD1 1 1
12 6931 1 1 41 CYS C C 7.442 6.336 1.298 1.00 . A A . 41 CYS C 1 1
12 6932 1 1 41 CYS CA C 6.033 5.740 1.221 1.00 . A A . 41 CYS CA 1 1
12 6933 1 1 41 CYS CB C 6.050 4.340 0.567 1.00 . A A . 41 CYS CB 1 1
12 6934 1 1 41 CYS H H 5.091 6.594 -0.480 1.00 . A A . 41 CYS H 1 1
12 6935 1 1 41 CYS HA H 5.665 5.655 2.224 1.00 . A A . 41 CYS HA 1 1
12 6936 1 1 41 CYS HB2 H 6.646 3.678 1.172 1.00 . A A . 41 CYS HB2 1 1
12 6937 1 1 41 CYS HB3 H 5.039 3.958 0.521 1.00 . A A . 41 CYS HB3 1 1
12 6938 1 1 41 CYS N N 5.117 6.627 0.501 1.00 . A A . 41 CYS N 1 1
12 6939 1 1 41 CYS O O 7.944 6.619 2.390 1.00 . A A . 41 CYS O 1 1
12 6940 1 1 41 CYS SG S 6.736 4.295 -1.126 1.00 . A A . 41 CYS SG 1 1
12 6941 1 1 42 ARG C C 9.389 8.504 -0.557 1.00 . A A . 42 ARG C 1 1
12 6942 1 1 42 ARG CA C 9.410 7.084 0.034 1.00 . A A . 42 ARG CA 1 1
12 6943 1 1 42 ARG CB C 10.335 6.161 -0.803 1.00 . A A . 42 ARG CB 1 1
12 6944 1 1 42 ARG CD C 10.697 4.744 -2.859 1.00 . A A . 42 ARG CD 1 1
12 6945 1 1 42 ARG CG C 9.753 5.696 -2.141 1.00 . A A . 42 ARG CG 1 1
12 6946 1 1 42 ARG CZ C 10.801 3.522 -5.024 1.00 . A A . 42 ARG CZ 1 1
12 6947 1 1 42 ARG H H 7.593 6.243 -0.676 1.00 . A A . 42 ARG H 1 1
12 6948 1 1 42 ARG HA H 9.802 7.149 1.041 1.00 . A A . 42 ARG HA 1 1
12 6949 1 1 42 ARG HB2 H 11.255 6.689 -1.013 1.00 . A A . 42 ARG HB2 1 1
12 6950 1 1 42 ARG HB3 H 10.569 5.282 -0.219 1.00 . A A . 42 ARG HB3 1 1
12 6951 1 1 42 ARG HD2 H 11.624 5.261 -3.059 1.00 . A A . 42 ARG HD2 1 1
12 6952 1 1 42 ARG HD3 H 10.889 3.896 -2.218 1.00 . A A . 42 ARG HD3 1 1
12 6953 1 1 42 ARG HE H 9.207 4.509 -4.325 1.00 . A A . 42 ARG HE 1 1
12 6954 1 1 42 ARG HG2 H 8.818 5.189 -1.959 1.00 . A A . 42 ARG HG2 1 1
12 6955 1 1 42 ARG HG3 H 9.581 6.559 -2.767 1.00 . A A . 42 ARG HG3 1 1
12 6956 1 1 42 ARG HH11 H 12.533 3.435 -3.977 1.00 . A A . 42 ARG HH11 1 1
12 6957 1 1 42 ARG HH12 H 12.544 2.602 -5.495 1.00 . A A . 42 ARG HH12 1 1
12 6958 1 1 42 ARG HH21 H 9.246 3.413 -6.309 1.00 . A A . 42 ARG HH21 1 1
12 6959 1 1 42 ARG HH22 H 10.684 2.590 -6.813 1.00 . A A . 42 ARG HH22 1 1
12 6960 1 1 42 ARG N N 8.058 6.517 0.137 1.00 . A A . 42 ARG N 1 1
12 6961 1 1 42 ARG NE N 10.136 4.265 -4.128 1.00 . A A . 42 ARG NE 1 1
12 6962 1 1 42 ARG NH1 N 12.065 3.156 -4.814 1.00 . A A . 42 ARG NH1 1 1
12 6963 1 1 42 ARG NH2 N 10.194 3.144 -6.140 1.00 . A A . 42 ARG NH2 1 1
12 6964 1 1 42 ARG O O 10.392 9.221 -0.485 1.00 . A A . 42 ARG O 1 1
12 6965 1 1 43 GLY C C 8.246 10.194 -3.235 1.00 . A A . 43 GLY C 1 1
12 6966 1 1 43 GLY CA C 8.106 10.218 -1.726 1.00 . A A . 43 GLY CA 1 1
12 6967 1 1 43 GLY H H 7.484 8.277 -1.151 1.00 . A A . 43 GLY H 1 1
12 6968 1 1 43 GLY HA2 H 7.135 10.615 -1.471 1.00 . A A . 43 GLY HA2 1 1
12 6969 1 1 43 GLY HA3 H 8.867 10.866 -1.315 1.00 . A A . 43 GLY HA3 1 1
12 6970 1 1 43 GLY N N 8.244 8.896 -1.133 1.00 . A A . 43 GLY N 1 1
12 6971 1 1 43 GLY O O 7.218 10.027 -3.924 1.00 . A A . 43 GLY O 1 1
12 6972 1 1 43 GLY OXT O 9.383 10.343 -3.729 1.00 . A A . 43 GLY OXT 1 1
13 6973 1 1 1 GLN C C -4.513 0.672 9.009 1.00 . A A . 1 GLN C 1 1
13 6974 1 1 1 GLN CA C -4.195 -0.818 8.948 1.00 . A A . 1 GLN CA 1 1
13 6975 1 1 1 GLN CB C -5.484 -1.612 8.711 1.00 . A A . 1 GLN CB 1 1
13 6976 1 1 1 GLN CD C -6.542 -3.829 8.115 1.00 . A A . 1 GLN CD 1 1
13 6977 1 1 1 GLN CG C -5.251 -3.051 8.274 1.00 . A A . 1 GLN CG 1 1
13 6978 1 1 1 GLN H1 H -2.639 -0.751 10.338 1.00 . A A . 1 GLN H1 1 1
13 6979 1 1 1 GLN H2 H -3.321 -2.287 10.147 1.00 . A A . 1 GLN H2 1 1
13 6980 1 1 1 GLN H3 H -4.151 -1.096 11.016 1.00 . A A . 1 GLN H3 1 1
13 6981 1 1 1 GLN HA H -3.517 -0.993 8.125 1.00 . A A . 1 GLN HA 1 1
13 6982 1 1 1 GLN HB2 H -6.058 -1.626 9.625 1.00 . A A . 1 GLN HB2 1 1
13 6983 1 1 1 GLN HB3 H -6.061 -1.116 7.944 1.00 . A A . 1 GLN HB3 1 1
13 6984 1 1 1 GLN HE21 H -6.670 -3.274 6.210 1.00 . A A . 1 GLN HE21 1 1
13 6985 1 1 1 GLN HE22 H -7.946 -4.287 6.783 1.00 . A A . 1 GLN HE22 1 1
13 6986 1 1 1 GLN HG2 H -4.731 -3.047 7.328 1.00 . A A . 1 GLN HG2 1 1
13 6987 1 1 1 GLN HG3 H -4.639 -3.544 9.017 1.00 . A A . 1 GLN HG3 1 1
13 6988 1 1 1 GLN N N -3.530 -1.270 10.200 1.00 . A A . 1 GLN N 1 1
13 6989 1 1 1 GLN NE2 N -7.110 -3.794 6.915 1.00 . A A . 1 GLN NE2 1 1
13 6990 1 1 1 GLN O O -4.985 1.170 10.034 1.00 . A A . 1 GLN O 1 1
13 6991 1 1 1 GLN OE1 O -7.024 -4.455 9.059 1.00 . A A . 1 GLN OE1 1 1
13 6992 1 1 2 ASN C C -5.257 3.174 6.533 1.00 . A A . 2 ASN C 1 1
13 6993 1 1 2 ASN CA C -4.497 2.812 7.805 1.00 . A A . 2 ASN CA 1 1
13 6994 1 1 2 ASN CB C -3.178 3.600 7.846 1.00 . A A . 2 ASN CB 1 1
13 6995 1 1 2 ASN CG C -2.949 4.273 9.186 1.00 . A A . 2 ASN CG 1 1
13 6996 1 1 2 ASN H H -3.871 0.903 7.126 1.00 . A A . 2 ASN H 1 1
13 6997 1 1 2 ASN HA H -5.096 3.095 8.653 1.00 . A A . 2 ASN HA 1 1
13 6998 1 1 2 ASN HB2 H -2.350 2.929 7.652 1.00 . A A . 2 ASN HB2 1 1
13 6999 1 1 2 ASN HB3 H -3.189 4.364 7.073 1.00 . A A . 2 ASN HB3 1 1
13 7000 1 1 2 ASN HD21 H -3.791 5.946 8.516 1.00 . A A . 2 ASN HD21 1 1
13 7001 1 1 2 ASN HD22 H -3.232 5.989 10.150 1.00 . A A . 2 ASN HD22 1 1
13 7002 1 1 2 ASN N N -4.246 1.371 7.901 1.00 . A A . 2 ASN N 1 1
13 7003 1 1 2 ASN ND2 N -3.367 5.529 9.295 1.00 . A A . 2 ASN ND2 1 1
13 7004 1 1 2 ASN O O -5.920 4.216 6.483 1.00 . A A . 2 ASN O 1 1
13 7005 1 1 2 ASN OD1 O -2.407 3.671 10.112 1.00 . A A . 2 ASN OD1 1 1
13 7006 1 1 3 CYS C C -5.721 1.310 3.307 1.00 . A A . 3 CYS C 1 1
13 7007 1 1 3 CYS CA C -5.807 2.553 4.208 1.00 . A A . 3 CYS CA 1 1
13 7008 1 1 3 CYS CB C -5.123 3.776 3.553 1.00 . A A . 3 CYS CB 1 1
13 7009 1 1 3 CYS H H -4.658 1.482 5.636 1.00 . A A . 3 CYS H 1 1
13 7010 1 1 3 CYS HA H -6.845 2.784 4.388 1.00 . A A . 3 CYS HA 1 1
13 7011 1 1 3 CYS HB2 H -5.632 4.667 3.874 1.00 . A A . 3 CYS HB2 1 1
13 7012 1 1 3 CYS HB3 H -4.103 3.815 3.904 1.00 . A A . 3 CYS HB3 1 1
13 7013 1 1 3 CYS N N -5.164 2.310 5.508 1.00 . A A . 3 CYS N 1 1
13 7014 1 1 3 CYS O O -5.140 0.291 3.693 1.00 . A A . 3 CYS O 1 1
13 7015 1 1 3 CYS SG S -5.080 3.807 1.728 1.00 . A A . 3 CYS SG 1 1
13 7016 1 1 4 GLY C C -7.593 0.194 0.381 1.00 . A A . 4 GLY C 1 1
13 7017 1 1 4 GLY CA C -6.287 0.330 1.141 1.00 . A A . 4 GLY CA 1 1
13 7018 1 1 4 GLY H H -6.753 2.261 1.868 1.00 . A A . 4 GLY H 1 1
13 7019 1 1 4 GLY HA2 H -5.492 0.512 0.432 1.00 . A A . 4 GLY HA2 1 1
13 7020 1 1 4 GLY HA3 H -6.083 -0.588 1.660 1.00 . A A . 4 GLY HA3 1 1
13 7021 1 1 4 GLY N N -6.309 1.417 2.104 1.00 . A A . 4 GLY N 1 1
13 7022 1 1 4 GLY O O -7.902 1.022 -0.479 1.00 . A A . 4 GLY O 1 1
13 7023 1 1 5 ARG C C -10.721 -1.438 1.086 1.00 . A A . 5 ARG C 1 1
13 7024 1 1 5 ARG CA C -9.642 -1.127 0.052 1.00 . A A . 5 ARG CA 1 1
13 7025 1 1 5 ARG CB C -9.528 -2.312 -0.917 1.00 . A A . 5 ARG CB 1 1
13 7026 1 1 5 ARG CD C -8.533 -3.200 -3.048 1.00 . A A . 5 ARG CD 1 1
13 7027 1 1 5 ARG CG C -8.406 -2.176 -1.932 1.00 . A A . 5 ARG CG 1 1
13 7028 1 1 5 ARG CZ C -7.354 -3.810 -5.153 1.00 . A A . 5 ARG CZ 1 1
13 7029 1 1 5 ARG H H -8.040 -1.468 1.401 1.00 . A A . 5 ARG H 1 1
13 7030 1 1 5 ARG HA H -9.926 -0.246 -0.500 1.00 . A A . 5 ARG HA 1 1
13 7031 1 1 5 ARG HB2 H -9.357 -3.212 -0.346 1.00 . A A . 5 ARG HB2 1 1
13 7032 1 1 5 ARG HB3 H -10.459 -2.411 -1.455 1.00 . A A . 5 ARG HB3 1 1
13 7033 1 1 5 ARG HD2 H -8.471 -4.190 -2.620 1.00 . A A . 5 ARG HD2 1 1
13 7034 1 1 5 ARG HD3 H -9.492 -3.075 -3.527 1.00 . A A . 5 ARG HD3 1 1
13 7035 1 1 5 ARG HE H -6.814 -2.342 -3.906 1.00 . A A . 5 ARG HE 1 1
13 7036 1 1 5 ARG HG2 H -8.439 -1.185 -2.354 1.00 . A A . 5 ARG HG2 1 1
13 7037 1 1 5 ARG HG3 H -7.464 -2.322 -1.423 1.00 . A A . 5 ARG HG3 1 1
13 7038 1 1 5 ARG HH11 H -8.976 -4.968 -4.785 1.00 . A A . 5 ARG HH11 1 1
13 7039 1 1 5 ARG HH12 H -8.111 -5.343 -6.239 1.00 . A A . 5 ARG HH12 1 1
13 7040 1 1 5 ARG HH21 H -5.701 -2.852 -5.812 1.00 . A A . 5 ARG HH21 1 1
13 7041 1 1 5 ARG HH22 H -6.260 -4.146 -6.818 1.00 . A A . 5 ARG HH22 1 1
13 7042 1 1 5 ARG N N -8.352 -0.856 0.704 1.00 . A A . 5 ARG N 1 1
13 7043 1 1 5 ARG NE N -7.475 -3.050 -4.055 1.00 . A A . 5 ARG NE 1 1
13 7044 1 1 5 ARG NH1 N -8.218 -4.789 -5.414 1.00 . A A . 5 ARG NH1 1 1
13 7045 1 1 5 ARG NH2 N -6.356 -3.584 -5.997 1.00 . A A . 5 ARG NH2 1 1
13 7046 1 1 5 ARG O O -11.917 -1.316 0.810 1.00 . A A . 5 ARG O 1 1
13 7047 1 1 6 GLN C C -11.590 -0.986 4.217 1.00 . A A . 6 GLN C 1 1
13 7048 1 1 6 GLN CA C -11.166 -2.203 3.390 1.00 . A A . 6 GLN CA 1 1
13 7049 1 1 6 GLN CB C -10.492 -3.232 4.304 1.00 . A A . 6 GLN CB 1 1
13 7050 1 1 6 GLN CD C -9.709 -5.614 4.621 1.00 . A A . 6 GLN CD 1 1
13 7051 1 1 6 GLN CG C -10.379 -4.621 3.692 1.00 . A A . 6 GLN CG 1 1
13 7052 1 1 6 GLN H H -9.300 -1.889 2.409 1.00 . A A . 6 GLN H 1 1
13 7053 1 1 6 GLN HA H -12.047 -2.645 2.963 1.00 . A A . 6 GLN HA 1 1
13 7054 1 1 6 GLN HB2 H -9.496 -2.888 4.542 1.00 . A A . 6 GLN HB2 1 1
13 7055 1 1 6 GLN HB3 H -11.063 -3.311 5.219 1.00 . A A . 6 GLN HB3 1 1
13 7056 1 1 6 GLN HE21 H -7.926 -5.145 3.877 1.00 . A A . 6 GLN HE21 1 1
13 7057 1 1 6 GLN HE22 H -7.928 -6.346 5.117 1.00 . A A . 6 GLN HE22 1 1
13 7058 1 1 6 GLN HG2 H -11.372 -4.981 3.463 1.00 . A A . 6 GLN HG2 1 1
13 7059 1 1 6 GLN HG3 H -9.802 -4.554 2.782 1.00 . A A . 6 GLN HG3 1 1
13 7060 1 1 6 GLN N N -10.271 -1.839 2.278 1.00 . A A . 6 GLN N 1 1
13 7061 1 1 6 GLN NE2 N -8.388 -5.712 4.529 1.00 . A A . 6 GLN NE2 1 1
13 7062 1 1 6 GLN O O -12.673 -0.982 4.811 1.00 . A A . 6 GLN O 1 1
13 7063 1 1 6 GLN OE1 O -10.370 -6.287 5.412 1.00 . A A . 6 GLN OE1 1 1
13 7064 1 1 7 ALA C C -11.785 2.287 4.156 1.00 . A A . 7 ALA C 1 1
13 7065 1 1 7 ALA CA C -10.996 1.269 4.996 1.00 . A A . 7 ALA CA 1 1
13 7066 1 1 7 ALA CB C -9.677 1.871 5.468 1.00 . A A . 7 ALA CB 1 1
13 7067 1 1 7 ALA H H -9.896 -0.045 3.744 1.00 . A A . 7 ALA H 1 1
13 7068 1 1 7 ALA HA H -11.577 1.011 5.868 1.00 . A A . 7 ALA HA 1 1
13 7069 1 1 7 ALA HB1 H -9.087 2.161 4.610 1.00 . A A . 7 ALA HB1 1 1
13 7070 1 1 7 ALA HB2 H -9.134 1.141 6.049 1.00 . A A . 7 ALA HB2 1 1
13 7071 1 1 7 ALA HB3 H -9.876 2.742 6.077 1.00 . A A . 7 ALA HB3 1 1
13 7072 1 1 7 ALA N N -10.732 0.034 4.247 1.00 . A A . 7 ALA N 1 1
13 7073 1 1 7 ALA O O -11.932 3.452 4.547 1.00 . A A . 7 ALA O 1 1
13 7074 1 1 8 GLY C C -12.179 3.328 1.055 1.00 . A A . 8 GLY C 1 1
13 7075 1 1 8 GLY CA C -13.066 2.688 2.111 1.00 . A A . 8 GLY CA 1 1
13 7076 1 1 8 GLY H H -12.179 0.881 2.778 1.00 . A A . 8 GLY H 1 1
13 7077 1 1 8 GLY HA2 H -13.827 2.100 1.619 1.00 . A A . 8 GLY HA2 1 1
13 7078 1 1 8 GLY HA3 H -13.540 3.467 2.688 1.00 . A A . 8 GLY HA3 1 1
13 7079 1 1 8 GLY N N -12.309 1.824 3.011 1.00 . A A . 8 GLY N 1 1
13 7080 1 1 8 GLY O O -12.540 4.352 0.470 1.00 . A A . 8 GLY O 1 1
13 7081 1 1 9 ASN C C -9.564 4.623 0.117 1.00 . A A . 9 ASN C 1 1
13 7082 1 1 9 ASN CA C -9.998 3.172 -0.160 1.00 . A A . 9 ASN CA 1 1
13 7083 1 1 9 ASN CB C -10.496 3.008 -1.612 1.00 . A A . 9 ASN CB 1 1
13 7084 1 1 9 ASN CG C -10.628 1.553 -2.024 1.00 . A A . 9 ASN CG 1 1
13 7085 1 1 9 ASN H H -10.808 1.889 1.324 1.00 . A A . 9 ASN H 1 1
13 7086 1 1 9 ASN HA H -9.128 2.538 -0.026 1.00 . A A . 9 ASN HA 1 1
13 7087 1 1 9 ASN HB2 H -11.463 3.477 -1.710 1.00 . A A . 9 ASN HB2 1 1
13 7088 1 1 9 ASN HB3 H -9.798 3.491 -2.282 1.00 . A A . 9 ASN HB3 1 1
13 7089 1 1 9 ASN HD21 H -12.510 1.517 -1.384 1.00 . A A . 9 ASN HD21 1 1
13 7090 1 1 9 ASN HD22 H -11.916 0.039 -2.054 1.00 . A A . 9 ASN HD22 1 1
13 7091 1 1 9 ASN N N -11.005 2.704 0.816 1.00 . A A . 9 ASN N 1 1
13 7092 1 1 9 ASN ND2 N -11.804 0.978 -1.798 1.00 . A A . 9 ASN ND2 1 1
13 7093 1 1 9 ASN O O -9.945 5.560 -0.596 1.00 . A A . 9 ASN O 1 1
13 7094 1 1 9 ASN OD1 O -9.684 0.953 -2.538 1.00 . A A . 9 ASN OD1 1 1
13 7095 1 1 10 ARG C C -6.830 6.286 1.074 1.00 . A A . 10 ARG C 1 1
13 7096 1 1 10 ARG CA C -8.263 6.092 1.600 1.00 . A A . 10 ARG CA 1 1
13 7097 1 1 10 ARG CB C -8.317 6.198 3.136 1.00 . A A . 10 ARG CB 1 1
13 7098 1 1 10 ARG CD C -9.705 6.534 5.205 1.00 . A A . 10 ARG CD 1 1
13 7099 1 1 10 ARG CG C -9.717 6.419 3.689 1.00 . A A . 10 ARG CG 1 1
13 7100 1 1 10 ARG CZ C -11.321 6.969 7.047 1.00 . A A . 10 ARG CZ 1 1
13 7101 1 1 10 ARG H H -8.539 3.995 1.716 1.00 . A A . 10 ARG H 1 1
13 7102 1 1 10 ARG HA H -8.899 6.852 1.170 1.00 . A A . 10 ARG HA 1 1
13 7103 1 1 10 ARG HB2 H -7.927 5.285 3.560 1.00 . A A . 10 ARG HB2 1 1
13 7104 1 1 10 ARG HB3 H -7.695 7.023 3.451 1.00 . A A . 10 ARG HB3 1 1
13 7105 1 1 10 ARG HD2 H -9.305 5.620 5.619 1.00 . A A . 10 ARG HD2 1 1
13 7106 1 1 10 ARG HD3 H -9.073 7.363 5.486 1.00 . A A . 10 ARG HD3 1 1
13 7107 1 1 10 ARG HE H -11.797 6.741 5.117 1.00 . A A . 10 ARG HE 1 1
13 7108 1 1 10 ARG HG2 H -10.119 7.331 3.273 1.00 . A A . 10 ARG HG2 1 1
13 7109 1 1 10 ARG HG3 H -10.342 5.585 3.405 1.00 . A A . 10 ARG HG3 1 1
13 7110 1 1 10 ARG HH11 H -9.401 6.857 7.683 1.00 . A A . 10 ARG HH11 1 1
13 7111 1 1 10 ARG HH12 H -10.574 7.159 8.920 1.00 . A A . 10 ARG HH12 1 1
13 7112 1 1 10 ARG HH21 H -12.787 7.317 8.394 1.00 . A A . 10 ARG HH21 1 1
13 7113 1 1 10 ARG HH22 H -13.314 7.136 6.753 1.00 . A A . 10 ARG HH22 1 1
13 7114 1 1 10 ARG N N -8.779 4.784 1.185 1.00 . A A . 10 ARG N 1 1
13 7115 1 1 10 ARG NE N -11.049 6.754 5.751 1.00 . A A . 10 ARG NE 1 1
13 7116 1 1 10 ARG NH1 N -10.352 6.998 7.960 1.00 . A A . 10 ARG NH1 1 1
13 7117 1 1 10 ARG NH2 N -12.577 7.156 7.429 1.00 . A A . 10 ARG NH2 1 1
13 7118 1 1 10 ARG O O -6.453 5.672 0.072 1.00 . A A . 10 ARG O 1 1
13 7119 1 1 11 ALA C C -3.787 7.634 2.589 1.00 . A A . 11 ALA C 1 1
13 7120 1 1 11 ALA CA C -4.650 7.406 1.351 1.00 . A A . 11 ALA CA 1 1
13 7121 1 1 11 ALA CB C -4.553 8.601 0.413 1.00 . A A . 11 ALA CB 1 1
13 7122 1 1 11 ALA H H -6.414 7.639 2.501 1.00 . A A . 11 ALA H 1 1
13 7123 1 1 11 ALA HA H -4.289 6.534 0.826 1.00 . A A . 11 ALA HA 1 1
13 7124 1 1 11 ALA HB1 H -4.895 9.488 0.925 1.00 . A A . 11 ALA HB1 1 1
13 7125 1 1 11 ALA HB2 H -5.168 8.426 -0.457 1.00 . A A . 11 ALA HB2 1 1
13 7126 1 1 11 ALA HB3 H -3.525 8.735 0.107 1.00 . A A . 11 ALA HB3 1 1
13 7127 1 1 11 ALA N N -6.043 7.154 1.735 1.00 . A A . 11 ALA N 1 1
13 7128 1 1 11 ALA O O -4.211 8.325 3.520 1.00 . A A . 11 ALA O 1 1
13 7129 1 1 12 CYS C C -0.575 8.227 3.434 1.00 . A A . 12 CYS C 1 1
13 7130 1 1 12 CYS CA C -1.663 7.198 3.730 1.00 . A A . 12 CYS CA 1 1
13 7131 1 1 12 CYS CB C -1.038 5.849 4.089 1.00 . A A . 12 CYS CB 1 1
13 7132 1 1 12 CYS H H -2.296 6.520 1.814 1.00 . A A . 12 CYS H 1 1
13 7133 1 1 12 CYS HA H -2.243 7.547 4.573 1.00 . A A . 12 CYS HA 1 1
13 7134 1 1 12 CYS HB2 H -0.666 5.382 3.189 1.00 . A A . 12 CYS HB2 1 1
13 7135 1 1 12 CYS HB3 H -0.214 6.013 4.769 1.00 . A A . 12 CYS HB3 1 1
13 7136 1 1 12 CYS N N -2.578 7.054 2.595 1.00 . A A . 12 CYS N 1 1
13 7137 1 1 12 CYS O O 0.236 8.041 2.523 1.00 . A A . 12 CYS O 1 1
13 7138 1 1 12 CYS SG S -2.190 4.684 4.882 1.00 . A A . 12 CYS SG 1 1
13 7139 1 1 13 ALA C C 0.923 10.914 5.413 1.00 . A A . 13 ALA C 1 1
13 7140 1 1 13 ALA CA C 0.403 10.403 4.059 1.00 . A A . 13 ALA CA 1 1
13 7141 1 1 13 ALA CB C -0.217 11.545 3.256 1.00 . A A . 13 ALA CB 1 1
13 7142 1 1 13 ALA H H -1.252 9.393 4.921 1.00 . A A . 13 ALA H 1 1
13 7143 1 1 13 ALA HA H 1.236 10.017 3.493 1.00 . A A . 13 ALA HA 1 1
13 7144 1 1 13 ALA HB1 H -0.932 12.068 3.872 1.00 . A A . 13 ALA HB1 1 1
13 7145 1 1 13 ALA HB2 H -0.716 11.143 2.388 1.00 . A A . 13 ALA HB2 1 1
13 7146 1 1 13 ALA HB3 H 0.560 12.226 2.943 1.00 . A A . 13 ALA HB3 1 1
13 7147 1 1 13 ALA N N -0.574 9.317 4.217 1.00 . A A . 13 ALA N 1 1
13 7148 1 1 13 ALA O O 1.459 12.027 5.504 1.00 . A A . 13 ALA O 1 1
13 7149 1 1 14 ASN C C 2.687 10.027 8.060 1.00 . A A . 14 ASN C 1 1
13 7150 1 1 14 ASN CA C 1.235 10.456 7.808 1.00 . A A . 14 ASN CA 1 1
13 7151 1 1 14 ASN CB C 0.289 9.867 8.869 1.00 . A A . 14 ASN CB 1 1
13 7152 1 1 14 ASN CG C -1.076 10.530 8.868 1.00 . A A . 14 ASN CG 1 1
13 7153 1 1 14 ASN H H 0.379 9.206 6.321 1.00 . A A . 14 ASN H 1 1
13 7154 1 1 14 ASN HA H 1.193 11.526 7.874 1.00 . A A . 14 ASN HA 1 1
13 7155 1 1 14 ASN HB2 H 0.154 8.813 8.676 1.00 . A A . 14 ASN HB2 1 1
13 7156 1 1 14 ASN HB3 H 0.732 9.996 9.846 1.00 . A A . 14 ASN HB3 1 1
13 7157 1 1 14 ASN HD21 H -1.750 9.202 7.551 1.00 . A A . 14 ASN HD21 1 1
13 7158 1 1 14 ASN HD22 H -2.887 10.397 8.061 1.00 . A A . 14 ASN HD22 1 1
13 7159 1 1 14 ASN N N 0.788 10.086 6.460 1.00 . A A . 14 ASN N 1 1
13 7160 1 1 14 ASN ND2 N -1.997 9.988 8.080 1.00 . A A . 14 ASN ND2 1 1
13 7161 1 1 14 ASN O O 3.608 10.838 7.918 1.00 . A A . 14 ASN O 1 1
13 7162 1 1 14 ASN OD1 O -1.299 11.519 9.568 1.00 . A A . 14 ASN OD1 1 1
13 7163 1 1 15 GLN C C 4.415 6.864 8.009 1.00 . A A . 15 GLN C 1 1
13 7164 1 1 15 GLN CA C 4.210 8.207 8.707 1.00 . A A . 15 GLN CA 1 1
13 7165 1 1 15 GLN CB C 4.430 8.038 10.217 1.00 . A A . 15 GLN CB 1 1
13 7166 1 1 15 GLN CD C 3.294 9.854 11.571 1.00 . A A . 15 GLN CD 1 1
13 7167 1 1 15 GLN CG C 4.597 9.348 10.981 1.00 . A A . 15 GLN CG 1 1
13 7168 1 1 15 GLN H H 2.094 8.183 8.522 1.00 . A A . 15 GLN H 1 1
13 7169 1 1 15 GLN HA H 4.935 8.904 8.324 1.00 . A A . 15 GLN HA 1 1
13 7170 1 1 15 GLN HB2 H 3.582 7.514 10.633 1.00 . A A . 15 GLN HB2 1 1
13 7171 1 1 15 GLN HB3 H 5.317 7.440 10.370 1.00 . A A . 15 GLN HB3 1 1
13 7172 1 1 15 GLN HE21 H 3.604 8.793 13.223 1.00 . A A . 15 GLN HE21 1 1
13 7173 1 1 15 GLN HE22 H 2.148 9.721 13.189 1.00 . A A . 15 GLN HE22 1 1
13 7174 1 1 15 GLN HG2 H 5.302 9.196 11.786 1.00 . A A . 15 GLN HG2 1 1
13 7175 1 1 15 GLN HG3 H 4.985 10.097 10.306 1.00 . A A . 15 GLN HG3 1 1
13 7176 1 1 15 GLN N N 2.876 8.760 8.430 1.00 . A A . 15 GLN N 1 1
13 7177 1 1 15 GLN NE2 N 2.984 9.411 12.784 1.00 . A A . 15 GLN NE2 1 1
13 7178 1 1 15 GLN O O 5.543 6.509 7.650 1.00 . A A . 15 GLN O 1 1
13 7179 1 1 15 GLN OE1 O 2.576 10.633 10.946 1.00 . A A . 15 GLN OE1 1 1
13 7180 1 1 16 LEU C C 2.908 4.929 5.709 1.00 . A A . 16 LEU C 1 1
13 7181 1 1 16 LEU CA C 3.346 4.816 7.177 1.00 . A A . 16 LEU CA 1 1
13 7182 1 1 16 LEU CB C 2.485 3.787 7.961 1.00 . A A . 16 LEU CB 1 1
13 7183 1 1 16 LEU CD1 C 0.199 3.026 8.657 1.00 . A A . 16 LEU CD1 1 1
13 7184 1 1 16 LEU CD2 C 1.137 5.087 9.675 1.00 . A A . 16 LEU CD2 1 1
13 7185 1 1 16 LEU CG C 1.080 4.236 8.407 1.00 . A A . 16 LEU CG 1 1
13 7186 1 1 16 LEU H H 2.460 6.493 8.123 1.00 . A A . 16 LEU H 1 1
13 7187 1 1 16 LEU HA H 4.379 4.488 7.187 1.00 . A A . 16 LEU HA 1 1
13 7188 1 1 16 LEU HB2 H 2.362 2.916 7.331 1.00 . A A . 16 LEU HB2 1 1
13 7189 1 1 16 LEU HB3 H 3.035 3.489 8.840 1.00 . A A . 16 LEU HB3 1 1
13 7190 1 1 16 LEU HD11 H 0.044 2.493 7.730 1.00 . A A . 16 LEU HD11 1 1
13 7191 1 1 16 LEU HD12 H -0.751 3.351 9.052 1.00 . A A . 16 LEU HD12 1 1
13 7192 1 1 16 LEU HD13 H 0.678 2.375 9.372 1.00 . A A . 16 LEU HD13 1 1
13 7193 1 1 16 LEU HD21 H 1.536 4.495 10.486 1.00 . A A . 16 LEU HD21 1 1
13 7194 1 1 16 LEU HD22 H 0.143 5.421 9.929 1.00 . A A . 16 LEU HD22 1 1
13 7195 1 1 16 LEU HD23 H 1.773 5.942 9.508 1.00 . A A . 16 LEU HD23 1 1
13 7196 1 1 16 LEU HG H 0.632 4.823 7.620 1.00 . A A . 16 LEU HG 1 1
13 7197 1 1 16 LEU N N 3.317 6.132 7.824 1.00 . A A . 16 LEU N 1 1
13 7198 1 1 16 LEU O O 2.833 6.041 5.173 1.00 . A A . 16 LEU O 1 1
13 7199 1 1 17 CYS C C 1.169 2.786 3.281 1.00 . A A . 17 CYS C 1 1
13 7200 1 1 17 CYS CA C 2.241 3.797 3.638 1.00 . A A . 17 CYS CA 1 1
13 7201 1 1 17 CYS CB C 3.456 3.553 2.739 1.00 . A A . 17 CYS CB 1 1
13 7202 1 1 17 CYS H H 2.648 2.935 5.540 1.00 . A A . 17 CYS H 1 1
13 7203 1 1 17 CYS HA H 1.841 4.767 3.430 1.00 . A A . 17 CYS HA 1 1
13 7204 1 1 17 CYS HB2 H 3.457 2.521 2.428 1.00 . A A . 17 CYS HB2 1 1
13 7205 1 1 17 CYS HB3 H 3.374 4.180 1.868 1.00 . A A . 17 CYS HB3 1 1
13 7206 1 1 17 CYS N N 2.621 3.785 5.055 1.00 . A A . 17 CYS N 1 1
13 7207 1 1 17 CYS O O 1.172 1.649 3.754 1.00 . A A . 17 CYS O 1 1
13 7208 1 1 17 CYS SG S 5.074 3.893 3.514 1.00 . A A . 17 CYS SG 1 1
13 7209 1 1 18 CYS C C -0.631 1.897 0.517 1.00 . A A . 18 CYS C 1 1
13 7210 1 1 18 CYS CA C -0.854 2.451 1.924 1.00 . A A . 18 CYS CA 1 1
13 7211 1 1 18 CYS CB C -2.102 3.324 1.913 1.00 . A A . 18 CYS CB 1 1
13 7212 1 1 18 CYS H H 0.335 4.181 2.122 1.00 . A A . 18 CYS H 1 1
13 7213 1 1 18 CYS HA H -1.009 1.633 2.601 1.00 . A A . 18 CYS HA 1 1
13 7214 1 1 18 CYS HB2 H -2.308 3.642 2.918 1.00 . A A . 18 CYS HB2 1 1
13 7215 1 1 18 CYS HB3 H -1.913 4.193 1.302 1.00 . A A . 18 CYS HB3 1 1
13 7216 1 1 18 CYS N N 0.265 3.246 2.413 1.00 . A A . 18 CYS N 1 1
13 7217 1 1 18 CYS O O 0.140 2.444 -0.276 1.00 . A A . 18 CYS O 1 1
13 7218 1 1 18 CYS SG S -3.596 2.508 1.266 1.00 . A A . 18 CYS SG 1 1
13 7219 1 1 19 SER C C -2.757 -0.297 -1.413 1.00 . A A . 19 SER C 1 1
13 7220 1 1 19 SER CA C -1.332 0.125 -1.054 1.00 . A A . 19 SER CA 1 1
13 7221 1 1 19 SER CB C -0.406 -1.101 -1.050 1.00 . A A . 19 SER CB 1 1
13 7222 1 1 19 SER H H -1.871 0.405 0.966 1.00 . A A . 19 SER H 1 1
13 7223 1 1 19 SER HA H -0.989 0.836 -1.786 1.00 . A A . 19 SER HA 1 1
13 7224 1 1 19 SER HB2 H -0.563 -1.672 -1.955 1.00 . A A . 19 SER HB2 1 1
13 7225 1 1 19 SER HB3 H 0.622 -0.777 -1.006 1.00 . A A . 19 SER HB3 1 1
13 7226 1 1 19 SER HG H 0.133 -2.054 0.574 1.00 . A A . 19 SER HG 1 1
13 7227 1 1 19 SER N N -1.336 0.793 0.247 1.00 . A A . 19 SER N 1 1
13 7228 1 1 19 SER O O -3.572 -0.553 -0.521 1.00 . A A . 19 SER O 1 1
13 7229 1 1 19 SER OG O -0.671 -1.939 0.063 1.00 . A A . 19 SER OG 1 1
13 7230 1 1 20 GLN C C -4.650 -2.254 -2.955 1.00 . A A . 20 GLN C 1 1
13 7231 1 1 20 GLN CA C -4.389 -0.761 -3.204 1.00 . A A . 20 GLN CA 1 1
13 7232 1 1 20 GLN CB C -4.547 -0.417 -4.694 1.00 . A A . 20 GLN CB 1 1
13 7233 1 1 20 GLN CD C -4.844 1.378 -6.449 1.00 . A A . 20 GLN CD 1 1
13 7234 1 1 20 GLN CG C -4.686 1.073 -4.972 1.00 . A A . 20 GLN CG 1 1
13 7235 1 1 20 GLN H H -2.357 -0.154 -3.375 1.00 . A A . 20 GLN H 1 1
13 7236 1 1 20 GLN HA H -5.114 -0.193 -2.639 1.00 . A A . 20 GLN HA 1 1
13 7237 1 1 20 GLN HB2 H -3.681 -0.780 -5.227 1.00 . A A . 20 GLN HB2 1 1
13 7238 1 1 20 GLN HB3 H -5.427 -0.915 -5.074 1.00 . A A . 20 GLN HB3 1 1
13 7239 1 1 20 GLN HE21 H -2.872 1.524 -6.655 1.00 . A A . 20 GLN HE21 1 1
13 7240 1 1 20 GLN HE22 H -3.798 1.781 -8.090 1.00 . A A . 20 GLN HE22 1 1
13 7241 1 1 20 GLN HG2 H -5.554 1.445 -4.448 1.00 . A A . 20 GLN HG2 1 1
13 7242 1 1 20 GLN HG3 H -3.803 1.577 -4.607 1.00 . A A . 20 GLN HG3 1 1
13 7243 1 1 20 GLN N N -3.053 -0.370 -2.720 1.00 . A A . 20 GLN N 1 1
13 7244 1 1 20 GLN NE2 N -3.725 1.581 -7.133 1.00 . A A . 20 GLN NE2 1 1
13 7245 1 1 20 GLN O O -4.466 -3.101 -3.840 1.00 . A A . 20 GLN O 1 1
13 7246 1 1 20 GLN OE1 O -5.959 1.429 -6.967 1.00 . A A . 20 GLN OE1 1 1
13 7247 1 1 21 TYR C C -6.173 -3.919 0.011 1.00 . A A . 21 TYR C 1 1
13 7248 1 1 21 TYR CA C -5.338 -3.934 -1.272 1.00 . A A . 21 TYR CA 1 1
13 7249 1 1 21 TYR CB C -4.007 -4.714 -1.062 1.00 . A A . 21 TYR CB 1 1
13 7250 1 1 21 TYR CD1 C -3.716 -5.846 1.185 1.00 . A A . 21 TYR CD1 1 1
13 7251 1 1 21 TYR CD2 C -4.550 -7.149 -0.627 1.00 . A A . 21 TYR CD2 1 1
13 7252 1 1 21 TYR CE1 C -3.792 -6.948 2.017 1.00 . A A . 21 TYR CE1 1 1
13 7253 1 1 21 TYR CE2 C -4.631 -8.255 0.197 1.00 . A A . 21 TYR CE2 1 1
13 7254 1 1 21 TYR CG C -4.094 -5.929 -0.151 1.00 . A A . 21 TYR CG 1 1
13 7255 1 1 21 TYR CZ C -4.249 -8.149 1.518 1.00 . A A . 21 TYR CZ 1 1
13 7256 1 1 21 TYR H H -5.177 -1.829 -1.070 1.00 . A A . 21 TYR H 1 1
13 7257 1 1 21 TYR HA H -5.908 -4.414 -2.043 1.00 . A A . 21 TYR HA 1 1
13 7258 1 1 21 TYR HB2 H -3.651 -5.055 -2.021 1.00 . A A . 21 TYR HB2 1 1
13 7259 1 1 21 TYR HB3 H -3.275 -4.039 -0.641 1.00 . A A . 21 TYR HB3 1 1
13 7260 1 1 21 TYR HD1 H -3.361 -4.901 1.572 1.00 . A A . 21 TYR HD1 1 1
13 7261 1 1 21 TYR HD2 H -4.848 -7.226 -1.658 1.00 . A A . 21 TYR HD2 1 1
13 7262 1 1 21 TYR HE1 H -3.494 -6.866 3.051 1.00 . A A . 21 TYR HE1 1 1
13 7263 1 1 21 TYR HE2 H -4.988 -9.195 -0.194 1.00 . A A . 21 TYR HE2 1 1
13 7264 1 1 21 TYR HH H -4.707 -8.990 3.186 1.00 . A A . 21 TYR HH 1 1
13 7265 1 1 21 TYR N N -5.056 -2.560 -1.712 1.00 . A A . 21 TYR N 1 1
13 7266 1 1 21 TYR O O -7.237 -4.541 0.084 1.00 . A A . 21 TYR O 1 1
13 7267 1 1 21 TYR OH O -4.326 -9.248 2.343 1.00 . A A . 21 TYR OH 1 1
13 7268 1 1 22 GLY C C -5.300 -3.060 3.433 1.00 . A A . 22 GLY C 1 1
13 7269 1 1 22 GLY CA C -6.309 -3.099 2.302 1.00 . A A . 22 GLY CA 1 1
13 7270 1 1 22 GLY H H -4.824 -2.723 0.843 1.00 . A A . 22 GLY H 1 1
13 7271 1 1 22 GLY HA2 H -6.910 -2.207 2.337 1.00 . A A . 22 GLY HA2 1 1
13 7272 1 1 22 GLY HA3 H -6.948 -3.956 2.440 1.00 . A A . 22 GLY HA3 1 1
13 7273 1 1 22 GLY N N -5.662 -3.199 1.003 1.00 . A A . 22 GLY N 1 1
13 7274 1 1 22 GLY O O -5.665 -3.269 4.594 1.00 . A A . 22 GLY O 1 1
13 7275 1 1 23 PHE C C -2.099 -1.484 3.963 1.00 . A A . 23 PHE C 1 1
13 7276 1 1 23 PHE CA C -2.968 -2.738 4.093 1.00 . A A . 23 PHE CA 1 1
13 7277 1 1 23 PHE CB C -2.064 -3.982 4.004 1.00 . A A . 23 PHE CB 1 1
13 7278 1 1 23 PHE CD1 C -1.409 -5.806 5.609 1.00 . A A . 23 PHE CD1 1 1
13 7279 1 1 23 PHE CD2 C -1.013 -3.550 6.283 1.00 . A A . 23 PHE CD2 1 1
13 7280 1 1 23 PHE CE1 C -0.889 -6.254 6.808 1.00 . A A . 23 PHE CE1 1 1
13 7281 1 1 23 PHE CE2 C -0.493 -3.996 7.482 1.00 . A A . 23 PHE CE2 1 1
13 7282 1 1 23 PHE CG C -1.481 -4.450 5.326 1.00 . A A . 23 PHE CG 1 1
13 7283 1 1 23 PHE CZ C -0.431 -5.349 7.746 1.00 . A A . 23 PHE CZ 1 1
13 7284 1 1 23 PHE H H -3.808 -2.625 2.154 1.00 . A A . 23 PHE H 1 1
13 7285 1 1 23 PHE HA H -3.441 -2.734 5.056 1.00 . A A . 23 PHE HA 1 1
13 7286 1 1 23 PHE HB2 H -2.638 -4.798 3.601 1.00 . A A . 23 PHE HB2 1 1
13 7287 1 1 23 PHE HB3 H -1.241 -3.768 3.337 1.00 . A A . 23 PHE HB3 1 1
13 7288 1 1 23 PHE HD1 H -1.760 -6.517 4.876 1.00 . A A . 23 PHE HD1 1 1
13 7289 1 1 23 PHE HD2 H -1.054 -2.489 6.077 1.00 . A A . 23 PHE HD2 1 1
13 7290 1 1 23 PHE HE1 H -0.840 -7.314 7.012 1.00 . A A . 23 PHE HE1 1 1
13 7291 1 1 23 PHE HE2 H -0.135 -3.286 8.214 1.00 . A A . 23 PHE HE2 1 1
13 7292 1 1 23 PHE HZ H -0.025 -5.700 8.683 1.00 . A A . 23 PHE HZ 1 1
13 7293 1 1 23 PHE N N -4.028 -2.790 3.094 1.00 . A A . 23 PHE N 1 1
13 7294 1 1 23 PHE O O -1.609 -1.155 2.874 1.00 . A A . 23 PHE O 1 1
13 7295 1 1 24 CYS C C -0.209 0.258 6.430 1.00 . A A . 24 CYS C 1 1
13 7296 1 1 24 CYS CA C -1.101 0.394 5.192 1.00 . A A . 24 CYS CA 1 1
13 7297 1 1 24 CYS CB C -1.946 1.671 5.258 1.00 . A A . 24 CYS CB 1 1
13 7298 1 1 24 CYS H H -2.476 -1.044 5.875 1.00 . A A . 24 CYS H 1 1
13 7299 1 1 24 CYS HA H -0.474 0.423 4.316 1.00 . A A . 24 CYS HA 1 1
13 7300 1 1 24 CYS HB2 H -2.478 1.789 4.327 1.00 . A A . 24 CYS HB2 1 1
13 7301 1 1 24 CYS HB3 H -2.660 1.576 6.059 1.00 . A A . 24 CYS HB3 1 1
13 7302 1 1 24 CYS N N -1.954 -0.783 5.091 1.00 . A A . 24 CYS N 1 1
13 7303 1 1 24 CYS O O -0.707 0.023 7.534 1.00 . A A . 24 CYS O 1 1
13 7304 1 1 24 CYS SG S -0.980 3.195 5.542 1.00 . A A . 24 CYS SG 1 1
13 7305 1 1 25 GLY C C 3.469 0.677 6.915 1.00 . A A . 25 GLY C 1 1
13 7306 1 1 25 GLY CA C 2.064 0.268 7.318 1.00 . A A . 25 GLY CA 1 1
13 7307 1 1 25 GLY H H 1.428 0.637 5.336 1.00 . A A . 25 GLY H 1 1
13 7308 1 1 25 GLY HA2 H 1.746 0.881 8.145 1.00 . A A . 25 GLY HA2 1 1
13 7309 1 1 25 GLY HA3 H 2.081 -0.763 7.636 1.00 . A A . 25 GLY HA3 1 1
13 7310 1 1 25 GLY N N 1.106 0.408 6.229 1.00 . A A . 25 GLY N 1 1
13 7311 1 1 25 GLY O O 3.645 1.629 6.155 1.00 . A A . 25 GLY O 1 1
13 7312 1 1 26 SER C C 6.620 -0.957 6.533 1.00 . A A . 26 SER C 1 1
13 7313 1 1 26 SER CA C 5.873 0.241 7.117 1.00 . A A . 26 SER CA 1 1
13 7314 1 1 26 SER CB C 6.580 0.693 8.387 1.00 . A A . 26 SER CB 1 1
13 7315 1 1 26 SER H H 4.255 -0.820 7.991 1.00 . A A . 26 SER H 1 1
13 7316 1 1 26 SER HA H 5.896 1.046 6.401 1.00 . A A . 26 SER HA 1 1
13 7317 1 1 26 SER HB2 H 6.427 -0.050 9.157 1.00 . A A . 26 SER HB2 1 1
13 7318 1 1 26 SER HB3 H 7.636 0.792 8.187 1.00 . A A . 26 SER HB3 1 1
13 7319 1 1 26 SER HG H 6.100 2.574 8.126 1.00 . A A . 26 SER HG 1 1
13 7320 1 1 26 SER N N 4.467 -0.058 7.412 1.00 . A A . 26 SER N 1 1
13 7321 1 1 26 SER O O 7.686 -0.791 5.932 1.00 . A A . 26 SER O 1 1
13 7322 1 1 26 SER OG O 6.076 1.936 8.843 1.00 . A A . 26 SER OG 1 1
13 7323 1 1 27 THR C C 6.791 -3.421 4.689 1.00 . A A . 27 THR C 1 1
13 7324 1 1 27 THR CA C 6.670 -3.402 6.224 1.00 . A A . 27 THR CA 1 1
13 7325 1 1 27 THR CB C 5.877 -4.637 6.722 1.00 . A A . 27 THR CB 1 1
13 7326 1 1 27 THR CG2 C 6.718 -5.913 6.686 1.00 . A A . 27 THR CG2 1 1
13 7327 1 1 27 THR H H 5.205 -2.209 7.188 1.00 . A A . 27 THR H 1 1
13 7328 1 1 27 THR HA H 7.658 -3.455 6.640 1.00 . A A . 27 THR HA 1 1
13 7329 1 1 27 THR HB H 5.019 -4.766 6.086 1.00 . A A . 27 THR HB 1 1
13 7330 1 1 27 THR HG1 H 4.493 -4.206 8.062 1.00 . A A . 27 THR HG1 1 1
13 7331 1 1 27 THR HG21 H 7.035 -6.107 5.672 1.00 . A A . 27 THR HG21 1 1
13 7332 1 1 27 THR HG22 H 6.126 -6.744 7.044 1.00 . A A . 27 THR HG22 1 1
13 7333 1 1 27 THR HG23 H 7.585 -5.791 7.319 1.00 . A A . 27 THR HG23 1 1
13 7334 1 1 27 THR N N 6.058 -2.158 6.711 1.00 . A A . 27 THR N 1 1
13 7335 1 1 27 THR O O 6.092 -2.680 3.990 1.00 . A A . 27 THR O 1 1
13 7336 1 1 27 THR OG1 O 5.429 -4.419 8.067 1.00 . A A . 27 THR OG1 1 1
13 7337 1 1 28 SER C C 6.897 -5.258 2.043 1.00 . A A . 28 SER C 1 1
13 7338 1 1 28 SER CA C 7.964 -4.414 2.756 1.00 . A A . 28 SER CA 1 1
13 7339 1 1 28 SER CB C 9.358 -5.011 2.559 1.00 . A A . 28 SER CB 1 1
13 7340 1 1 28 SER H H 8.182 -4.852 4.813 1.00 . A A . 28 SER H 1 1
13 7341 1 1 28 SER HA H 7.952 -3.422 2.331 1.00 . A A . 28 SER HA 1 1
13 7342 1 1 28 SER HB2 H 10.065 -4.455 3.153 1.00 . A A . 28 SER HB2 1 1
13 7343 1 1 28 SER HB3 H 9.347 -6.041 2.880 1.00 . A A . 28 SER HB3 1 1
13 7344 1 1 28 SER HG H 8.999 -5.119 0.635 1.00 . A A . 28 SER HG 1 1
13 7345 1 1 28 SER N N 7.690 -4.282 4.190 1.00 . A A . 28 SER N 1 1
13 7346 1 1 28 SER O O 7.157 -6.365 1.554 1.00 . A A . 28 SER O 1 1
13 7347 1 1 28 SER OG O 9.759 -4.957 1.199 1.00 . A A . 28 SER OG 1 1
13 7348 1 1 29 GLU C C 3.571 -4.226 0.934 1.00 . A A . 29 GLU C 1 1
13 7349 1 1 29 GLU CA C 4.524 -5.326 1.366 1.00 . A A . 29 GLU CA 1 1
13 7350 1 1 29 GLU CB C 3.800 -6.309 2.312 1.00 . A A . 29 GLU CB 1 1
13 7351 1 1 29 GLU CD C 4.367 -8.603 1.380 1.00 . A A . 29 GLU CD 1 1
13 7352 1 1 29 GLU CG C 4.533 -7.630 2.535 1.00 . A A . 29 GLU CG 1 1
13 7353 1 1 29 GLU H H 5.566 -3.825 2.433 1.00 . A A . 29 GLU H 1 1
13 7354 1 1 29 GLU HA H 4.869 -5.851 0.493 1.00 . A A . 29 GLU HA 1 1
13 7355 1 1 29 GLU HB2 H 3.669 -5.832 3.271 1.00 . A A . 29 GLU HB2 1 1
13 7356 1 1 29 GLU HB3 H 2.826 -6.531 1.899 1.00 . A A . 29 GLU HB3 1 1
13 7357 1 1 29 GLU HG2 H 5.585 -7.425 2.661 1.00 . A A . 29 GLU HG2 1 1
13 7358 1 1 29 GLU HG3 H 4.148 -8.093 3.433 1.00 . A A . 29 GLU HG3 1 1
13 7359 1 1 29 GLU N N 5.686 -4.705 2.011 1.00 . A A . 29 GLU N 1 1
13 7360 1 1 29 GLU O O 2.998 -4.263 -0.159 1.00 . A A . 29 GLU O 1 1
13 7361 1 1 29 GLU OE1 O 3.406 -9.402 1.409 1.00 . A A . 29 GLU OE1 1 1
13 7362 1 1 29 GLU OE2 O 5.198 -8.566 0.448 1.00 . A A . 29 GLU OE2 1 1
13 7363 1 1 30 TYR C C 3.414 -0.863 1.238 1.00 . A A . 30 TYR C 1 1
13 7364 1 1 30 TYR CA C 2.577 -2.084 1.609 1.00 . A A . 30 TYR CA 1 1
13 7365 1 1 30 TYR CB C 1.747 -1.767 2.867 1.00 . A A . 30 TYR CB 1 1
13 7366 1 1 30 TYR CD1 C 1.617 -3.966 4.136 1.00 . A A . 30 TYR CD1 1 1
13 7367 1 1 30 TYR CD2 C 2.773 -2.148 5.158 1.00 . A A . 30 TYR CD2 1 1
13 7368 1 1 30 TYR CE1 C 1.884 -4.760 5.233 1.00 . A A . 30 TYR CE1 1 1
13 7369 1 1 30 TYR CE2 C 3.043 -2.940 6.258 1.00 . A A . 30 TYR CE2 1 1
13 7370 1 1 30 TYR CG C 2.055 -2.644 4.076 1.00 . A A . 30 TYR CG 1 1
13 7371 1 1 30 TYR CZ C 2.594 -4.244 6.290 1.00 . A A . 30 TYR CZ 1 1
13 7372 1 1 30 TYR H H 3.890 -3.338 2.684 1.00 . A A . 30 TYR H 1 1
13 7373 1 1 30 TYR HA H 1.915 -2.309 0.796 1.00 . A A . 30 TYR HA 1 1
13 7374 1 1 30 TYR HB2 H 1.934 -0.740 3.152 1.00 . A A . 30 TYR HB2 1 1
13 7375 1 1 30 TYR HB3 H 0.698 -1.877 2.632 1.00 . A A . 30 TYR HB3 1 1
13 7376 1 1 30 TYR HD1 H 1.067 -4.373 3.305 1.00 . A A . 30 TYR HD1 1 1
13 7377 1 1 30 TYR HD2 H 3.133 -1.129 5.132 1.00 . A A . 30 TYR HD2 1 1
13 7378 1 1 30 TYR HE1 H 1.535 -5.782 5.257 1.00 . A A . 30 TYR HE1 1 1
13 7379 1 1 30 TYR HE2 H 3.598 -2.535 7.089 1.00 . A A . 30 TYR HE2 1 1
13 7380 1 1 30 TYR HH H 3.160 -5.897 7.093 1.00 . A A . 30 TYR HH 1 1
13 7381 1 1 30 TYR N N 3.425 -3.251 1.826 1.00 . A A . 30 TYR N 1 1
13 7382 1 1 30 TYR O O 2.929 0.041 0.550 1.00 . A A . 30 TYR O 1 1
13 7383 1 1 30 TYR OH O 2.861 -5.032 7.386 1.00 . A A . 30 TYR OH 1 1
13 7384 1 1 31 CYS C C 6.898 -0.224 0.827 1.00 . A A . 31 CYS C 1 1
13 7385 1 1 31 CYS CA C 5.578 0.260 1.432 1.00 . A A . 31 CYS CA 1 1
13 7386 1 1 31 CYS CB C 5.837 1.054 2.717 1.00 . A A . 31 CYS CB 1 1
13 7387 1 1 31 CYS H H 4.988 -1.612 2.224 1.00 . A A . 31 CYS H 1 1
13 7388 1 1 31 CYS HA H 5.094 0.906 0.718 1.00 . A A . 31 CYS HA 1 1
13 7389 1 1 31 CYS HB2 H 4.932 1.085 3.301 1.00 . A A . 31 CYS HB2 1 1
13 7390 1 1 31 CYS HB3 H 6.608 0.556 3.285 1.00 . A A . 31 CYS HB3 1 1
13 7391 1 1 31 CYS N N 4.670 -0.850 1.698 1.00 . A A . 31 CYS N 1 1
13 7392 1 1 31 CYS O O 7.902 -0.399 1.532 1.00 . A A . 31 CYS O 1 1
13 7393 1 1 31 CYS SG S 6.381 2.772 2.434 1.00 . A A . 31 CYS SG 1 1
13 7394 1 1 32 SER C C 8.063 -0.358 -2.638 1.00 . A A . 32 SER C 1 1
13 7395 1 1 32 SER CA C 8.076 -0.909 -1.218 1.00 . A A . 32 SER CA 1 1
13 7396 1 1 32 SER CB C 8.182 -2.445 -1.243 1.00 . A A . 32 SER CB 1 1
13 7397 1 1 32 SER H H 6.034 -0.353 -0.984 1.00 . A A . 32 SER H 1 1
13 7398 1 1 32 SER HA H 8.938 -0.501 -0.702 1.00 . A A . 32 SER HA 1 1
13 7399 1 1 32 SER HB2 H 8.927 -2.743 -1.966 1.00 . A A . 32 SER HB2 1 1
13 7400 1 1 32 SER HB3 H 8.470 -2.801 -0.265 1.00 . A A . 32 SER HB3 1 1
13 7401 1 1 32 SER HG H 6.675 -3.650 -0.906 1.00 . A A . 32 SER HG 1 1
13 7402 1 1 32 SER N N 6.880 -0.466 -0.489 1.00 . A A . 32 SER N 1 1
13 7403 1 1 32 SER O O 7.031 -0.373 -3.303 1.00 . A A . 32 SER O 1 1
13 7404 1 1 32 SER OG O 6.947 -3.041 -1.596 1.00 . A A . 32 SER OG 1 1
13 7405 1 1 33 ARG C C 9.508 -0.398 -5.529 1.00 . A A . 33 ARG C 1 1
13 7406 1 1 33 ARG CA C 9.356 0.693 -4.444 1.00 . A A . 33 ARG CA 1 1
13 7407 1 1 33 ARG CB C 10.557 1.666 -4.459 1.00 . A A . 33 ARG CB 1 1
13 7408 1 1 33 ARG CD C 9.749 3.878 -5.393 1.00 . A A . 33 ARG CD 1 1
13 7409 1 1 33 ARG CG C 10.596 2.639 -5.644 1.00 . A A . 33 ARG CG 1 1
13 7410 1 1 33 ARG CZ C 9.844 6.139 -6.431 1.00 . A A . 33 ARG CZ 1 1
13 7411 1 1 33 ARG H H 10.015 0.077 -2.521 1.00 . A A . 33 ARG H 1 1
13 7412 1 1 33 ARG HA H 8.452 1.251 -4.641 1.00 . A A . 33 ARG HA 1 1
13 7413 1 1 33 ARG HB2 H 10.533 2.250 -3.552 1.00 . A A . 33 ARG HB2 1 1
13 7414 1 1 33 ARG HB3 H 11.467 1.083 -4.472 1.00 . A A . 33 ARG HB3 1 1
13 7415 1 1 33 ARG HD2 H 8.729 3.573 -5.217 1.00 . A A . 33 ARG HD2 1 1
13 7416 1 1 33 ARG HD3 H 10.128 4.387 -4.518 1.00 . A A . 33 ARG HD3 1 1
13 7417 1 1 33 ARG HE H 9.750 4.408 -7.428 1.00 . A A . 33 ARG HE 1 1
13 7418 1 1 33 ARG HG2 H 11.618 2.945 -5.811 1.00 . A A . 33 ARG HG2 1 1
13 7419 1 1 33 ARG HG3 H 10.225 2.132 -6.523 1.00 . A A . 33 ARG HG3 1 1
13 7420 1 1 33 ARG HH11 H 9.873 6.192 -4.405 1.00 . A A . 33 ARG HH11 1 1
13 7421 1 1 33 ARG HH12 H 9.935 7.736 -5.187 1.00 . A A . 33 ARG HH12 1 1
13 7422 1 1 33 ARG HH21 H 9.834 6.441 -8.428 1.00 . A A . 33 ARG HH21 1 1
13 7423 1 1 33 ARG HH22 H 9.913 7.876 -7.462 1.00 . A A . 33 ARG HH22 1 1
13 7424 1 1 33 ARG N N 9.225 0.117 -3.099 1.00 . A A . 33 ARG N 1 1
13 7425 1 1 33 ARG NE N 9.779 4.804 -6.532 1.00 . A A . 33 ARG NE 1 1
13 7426 1 1 33 ARG NH1 N 9.888 6.739 -5.242 1.00 . A A . 33 ARG NH1 1 1
13 7427 1 1 33 ARG NH2 N 9.865 6.879 -7.530 1.00 . A A . 33 ARG NH2 1 1
13 7428 1 1 33 ARG O O 9.767 -0.090 -6.698 1.00 . A A . 33 ARG O 1 1
13 7429 1 1 34 ALA C C 8.084 -3.483 -6.273 1.00 . A A . 34 ALA C 1 1
13 7430 1 1 34 ALA CA C 9.431 -2.792 -6.057 1.00 . A A . 34 ALA CA 1 1
13 7431 1 1 34 ALA CB C 10.461 -3.789 -5.551 1.00 . A A . 34 ALA CB 1 1
13 7432 1 1 34 ALA H H 9.107 -1.839 -4.194 1.00 . A A . 34 ALA H 1 1
13 7433 1 1 34 ALA HA H 9.773 -2.409 -7.003 1.00 . A A . 34 ALA HA 1 1
13 7434 1 1 34 ALA HB1 H 10.584 -4.580 -6.276 1.00 . A A . 34 ALA HB1 1 1
13 7435 1 1 34 ALA HB2 H 10.126 -4.209 -4.615 1.00 . A A . 34 ALA HB2 1 1
13 7436 1 1 34 ALA HB3 H 11.406 -3.287 -5.403 1.00 . A A . 34 ALA HB3 1 1
13 7437 1 1 34 ALA N N 9.322 -1.662 -5.133 1.00 . A A . 34 ALA N 1 1
13 7438 1 1 34 ALA O O 7.853 -4.086 -7.325 1.00 . A A . 34 ALA O 1 1
13 7439 1 1 35 ASN C C 4.802 -3.151 -4.656 1.00 . A A . 35 ASN C 1 1
13 7440 1 1 35 ASN CA C 5.872 -4.012 -5.325 1.00 . A A . 35 ASN CA 1 1
13 7441 1 1 35 ASN CB C 5.896 -5.389 -4.652 1.00 . A A . 35 ASN CB 1 1
13 7442 1 1 35 ASN CG C 6.632 -6.429 -5.475 1.00 . A A . 35 ASN CG 1 1
13 7443 1 1 35 ASN H H 7.456 -2.883 -4.470 1.00 . A A . 35 ASN H 1 1
13 7444 1 1 35 ASN HA H 5.612 -4.135 -6.360 1.00 . A A . 35 ASN HA 1 1
13 7445 1 1 35 ASN HB2 H 6.386 -5.302 -3.694 1.00 . A A . 35 ASN HB2 1 1
13 7446 1 1 35 ASN HB3 H 4.881 -5.725 -4.501 1.00 . A A . 35 ASN HB3 1 1
13 7447 1 1 35 ASN HD21 H 8.342 -5.967 -4.572 1.00 . A A . 35 ASN HD21 1 1
13 7448 1 1 35 ASN HD22 H 8.436 -7.212 -5.766 1.00 . A A . 35 ASN HD22 1 1
13 7449 1 1 35 ASN N N 7.203 -3.389 -5.268 1.00 . A A . 35 ASN N 1 1
13 7450 1 1 35 ASN ND2 N 7.935 -6.548 -5.248 1.00 . A A . 35 ASN ND2 1 1
13 7451 1 1 35 ASN O O 3.642 -3.153 -5.078 1.00 . A A . 35 ASN O 1 1
13 7452 1 1 35 ASN OD1 O 6.037 -7.117 -6.304 1.00 . A A . 35 ASN OD1 1 1
13 7453 1 1 36 GLY C C 4.225 -0.147 -3.364 1.00 . A A . 36 GLY C 1 1
13 7454 1 1 36 GLY CA C 4.287 -1.577 -2.865 1.00 . A A . 36 GLY CA 1 1
13 7455 1 1 36 GLY H H 6.151 -2.455 -3.361 1.00 . A A . 36 GLY H 1 1
13 7456 1 1 36 GLY HA2 H 3.299 -2.006 -2.926 1.00 . A A . 36 GLY HA2 1 1
13 7457 1 1 36 GLY HA3 H 4.597 -1.568 -1.830 1.00 . A A . 36 GLY HA3 1 1
13 7458 1 1 36 GLY N N 5.208 -2.421 -3.617 1.00 . A A . 36 GLY N 1 1
13 7459 1 1 36 GLY O O 4.058 0.089 -4.563 1.00 . A A . 36 GLY O 1 1
13 7460 1 1 37 CYS C C 3.296 2.659 -3.726 1.00 . A A . 37 CYS C 1 1
13 7461 1 1 37 CYS CA C 4.336 2.264 -2.672 1.00 . A A . 37 CYS CA 1 1
13 7462 1 1 37 CYS CB C 5.714 2.813 -3.058 1.00 . A A . 37 CYS CB 1 1
13 7463 1 1 37 CYS H H 4.561 0.509 -1.502 1.00 . A A . 37 CYS H 1 1
13 7464 1 1 37 CYS HA H 4.044 2.728 -1.740 1.00 . A A . 37 CYS HA 1 1
13 7465 1 1 37 CYS HB2 H 6.244 2.065 -3.622 1.00 . A A . 37 CYS HB2 1 1
13 7466 1 1 37 CYS HB3 H 5.576 3.692 -3.672 1.00 . A A . 37 CYS HB3 1 1
13 7467 1 1 37 CYS N N 4.384 0.805 -2.417 1.00 . A A . 37 CYS N 1 1
13 7468 1 1 37 CYS O O 3.577 2.661 -4.932 1.00 . A A . 37 CYS O 1 1
13 7469 1 1 37 CYS SG S 6.755 3.285 -1.641 1.00 . A A . 37 CYS SG 1 1
13 7470 1 1 38 GLN C C 0.477 4.728 -3.679 1.00 . A A . 38 GLN C 1 1
13 7471 1 1 38 GLN CA C 1.003 3.373 -4.136 1.00 . A A . 38 GLN CA 1 1
13 7472 1 1 38 GLN CB C -0.102 2.310 -4.167 1.00 . A A . 38 GLN CB 1 1
13 7473 1 1 38 GLN CD C -0.391 0.160 -5.489 1.00 . A A . 38 GLN CD 1 1
13 7474 1 1 38 GLN CG C 0.423 0.898 -4.444 1.00 . A A . 38 GLN CG 1 1
13 7475 1 1 38 GLN H H 1.929 2.914 -2.286 1.00 . A A . 38 GLN H 1 1
13 7476 1 1 38 GLN HA H 1.413 3.484 -5.129 1.00 . A A . 38 GLN HA 1 1
13 7477 1 1 38 GLN HB2 H -0.612 2.312 -3.217 1.00 . A A . 38 GLN HB2 1 1
13 7478 1 1 38 GLN HB3 H -0.808 2.566 -4.944 1.00 . A A . 38 GLN HB3 1 1
13 7479 1 1 38 GLN HE21 H -1.512 -0.666 -4.071 1.00 . A A . 38 GLN HE21 1 1
13 7480 1 1 38 GLN HE22 H -1.913 -1.101 -5.694 1.00 . A A . 38 GLN HE22 1 1
13 7481 1 1 38 GLN HG2 H 1.445 0.972 -4.794 1.00 . A A . 38 GLN HG2 1 1
13 7482 1 1 38 GLN HG3 H 0.408 0.328 -3.525 1.00 . A A . 38 GLN HG3 1 1
13 7483 1 1 38 GLN N N 2.093 2.966 -3.255 1.00 . A A . 38 GLN N 1 1
13 7484 1 1 38 GLN NE2 N -1.371 -0.613 -5.039 1.00 . A A . 38 GLN NE2 1 1
13 7485 1 1 38 GLN O O 0.250 5.621 -4.500 1.00 . A A . 38 GLN O 1 1
13 7486 1 1 38 GLN OE1 O -0.136 0.276 -6.688 1.00 . A A . 38 GLN OE1 1 1
13 7487 1 1 39 SER C C 1.092 6.978 -1.423 1.00 . A A . 39 SER C 1 1
13 7488 1 1 39 SER CA C -0.146 6.127 -1.761 1.00 . A A . 39 SER CA 1 1
13 7489 1 1 39 SER CB C -0.975 5.829 -0.511 1.00 . A A . 39 SER CB 1 1
13 7490 1 1 39 SER H H 0.400 4.087 -1.766 1.00 . A A . 39 SER H 1 1
13 7491 1 1 39 SER HA H -0.752 6.655 -2.481 1.00 . A A . 39 SER HA 1 1
13 7492 1 1 39 SER HB2 H -1.690 5.055 -0.739 1.00 . A A . 39 SER HB2 1 1
13 7493 1 1 39 SER HB3 H -0.315 5.490 0.276 1.00 . A A . 39 SER HB3 1 1
13 7494 1 1 39 SER HG H -1.448 7.154 0.852 1.00 . A A . 39 SER HG 1 1
13 7495 1 1 39 SER N N 0.283 4.869 -2.357 1.00 . A A . 39 SER N 1 1
13 7496 1 1 39 SER O O 2.145 6.803 -2.047 1.00 . A A . 39 SER O 1 1
13 7497 1 1 39 SER OG O -1.668 6.981 -0.066 1.00 . A A . 39 SER OG 1 1
13 7498 1 1 40 ASN C C 3.051 7.972 0.879 1.00 . A A . 40 ASN C 1 1
13 7499 1 1 40 ASN CA C 2.088 8.743 -0.039 1.00 . A A . 40 ASN CA 1 1
13 7500 1 1 40 ASN CB C 1.559 9.999 0.656 1.00 . A A . 40 ASN CB 1 1
13 7501 1 1 40 ASN CG C 1.090 11.054 -0.327 1.00 . A A . 40 ASN CG 1 1
13 7502 1 1 40 ASN H H 0.105 7.994 -0.001 1.00 . A A . 40 ASN H 1 1
13 7503 1 1 40 ASN HA H 2.623 9.035 -0.930 1.00 . A A . 40 ASN HA 1 1
13 7504 1 1 40 ASN HB2 H 0.722 9.723 1.281 1.00 . A A . 40 ASN HB2 1 1
13 7505 1 1 40 ASN HB3 H 2.339 10.420 1.269 1.00 . A A . 40 ASN HB3 1 1
13 7506 1 1 40 ASN HD21 H 2.907 11.859 -0.366 1.00 . A A . 40 ASN HD21 1 1
13 7507 1 1 40 ASN HD22 H 1.723 12.630 -1.360 1.00 . A A . 40 ASN HD22 1 1
13 7508 1 1 40 ASN N N 0.970 7.892 -0.451 1.00 . A A . 40 ASN N 1 1
13 7509 1 1 40 ASN ND2 N 1.998 11.937 -0.725 1.00 . A A . 40 ASN ND2 1 1
13 7510 1 1 40 ASN O O 2.960 8.043 2.112 1.00 . A A . 40 ASN O 1 1
13 7511 1 1 40 ASN OD1 O -0.074 11.074 -0.727 1.00 . A A . 40 ASN OD1 1 1
13 7512 1 1 41 CYS C C 6.258 7.155 1.169 1.00 . A A . 41 CYS C 1 1
13 7513 1 1 41 CYS CA C 4.940 6.406 0.983 1.00 . A A . 41 CYS CA 1 1
13 7514 1 1 41 CYS CB C 5.195 5.071 0.252 1.00 . A A . 41 CYS CB 1 1
13 7515 1 1 41 CYS H H 3.954 7.183 -0.729 1.00 . A A . 41 CYS H 1 1
13 7516 1 1 41 CYS HA H 4.524 6.199 1.960 1.00 . A A . 41 CYS HA 1 1
13 7517 1 1 41 CYS HB2 H 5.705 4.392 0.921 1.00 . A A . 41 CYS HB2 1 1
13 7518 1 1 41 CYS HB3 H 4.245 4.636 -0.029 1.00 . A A . 41 CYS HB3 1 1
13 7519 1 1 41 CYS N N 3.957 7.210 0.252 1.00 . A A . 41 CYS N 1 1
13 7520 1 1 41 CYS O O 6.635 7.984 0.336 1.00 . A A . 41 CYS O 1 1
13 7521 1 1 41 CYS SG S 6.202 5.203 -1.264 1.00 . A A . 41 CYS SG 1 1
13 7522 1 1 42 ARG C C 8.220 8.996 2.692 1.00 . A A . 42 ARG C 1 1
13 7523 1 1 42 ARG CA C 8.266 7.452 2.638 1.00 . A A . 42 ARG CA 1 1
13 7524 1 1 42 ARG CB C 9.367 6.971 1.667 1.00 . A A . 42 ARG CB 1 1
13 7525 1 1 42 ARG CD C 10.363 4.947 0.521 1.00 . A A . 42 ARG CD 1 1
13 7526 1 1 42 ARG CG C 9.676 5.479 1.774 1.00 . A A . 42 ARG CG 1 1
13 7527 1 1 42 ARG CZ C 9.707 5.549 -1.807 1.00 . A A . 42 ARG CZ 1 1
13 7528 1 1 42 ARG H H 6.573 6.185 2.897 1.00 . A A . 42 ARG H 1 1
13 7529 1 1 42 ARG HA H 8.515 7.098 3.629 1.00 . A A . 42 ARG HA 1 1
13 7530 1 1 42 ARG HB2 H 9.052 7.179 0.655 1.00 . A A . 42 ARG HB2 1 1
13 7531 1 1 42 ARG HB3 H 10.276 7.521 1.870 1.00 . A A . 42 ARG HB3 1 1
13 7532 1 1 42 ARG HD2 H 11.213 5.573 0.298 1.00 . A A . 42 ARG HD2 1 1
13 7533 1 1 42 ARG HD3 H 10.702 3.939 0.715 1.00 . A A . 42 ARG HD3 1 1
13 7534 1 1 42 ARG HE H 8.628 4.428 -0.551 1.00 . A A . 42 ARG HE 1 1
13 7535 1 1 42 ARG HG2 H 10.324 5.317 2.621 1.00 . A A . 42 ARG HG2 1 1
13 7536 1 1 42 ARG HG3 H 8.751 4.943 1.920 1.00 . A A . 42 ARG HG3 1 1
13 7537 1 1 42 ARG HH11 H 11.503 6.319 -1.267 1.00 . A A . 42 ARG HH11 1 1
13 7538 1 1 42 ARG HH12 H 10.987 6.702 -2.875 1.00 . A A . 42 ARG HH12 1 1
13 7539 1 1 42 ARG HH21 H 7.973 4.951 -2.653 1.00 . A A . 42 ARG HH21 1 1
13 7540 1 1 42 ARG HH22 H 8.991 5.929 -3.657 1.00 . A A . 42 ARG HH22 1 1
13 7541 1 1 42 ARG N N 6.955 6.847 2.284 1.00 . A A . 42 ARG N 1 1
13 7542 1 1 42 ARG NE N 9.465 4.930 -0.642 1.00 . A A . 42 ARG NE 1 1
13 7543 1 1 42 ARG NH1 N 10.825 6.248 -1.998 1.00 . A A . 42 ARG NH1 1 1
13 7544 1 1 42 ARG NH2 N 8.818 5.470 -2.786 1.00 . A A . 42 ARG NH2 1 1
13 7545 1 1 42 ARG O O 9.247 9.669 2.535 1.00 . A A . 42 ARG O 1 1
13 7546 1 1 43 GLY C C 5.667 11.383 3.885 1.00 . A A . 43 GLY C 1 1
13 7547 1 1 43 GLY CA C 6.844 10.985 3.016 1.00 . A A . 43 GLY CA 1 1
13 7548 1 1 43 GLY H H 6.249 8.954 3.074 1.00 . A A . 43 GLY H 1 1
13 7549 1 1 43 GLY HA2 H 7.742 11.426 3.424 1.00 . A A . 43 GLY HA2 1 1
13 7550 1 1 43 GLY HA3 H 6.688 11.371 2.020 1.00 . A A . 43 GLY HA3 1 1
13 7551 1 1 43 GLY N N 7.021 9.542 2.941 1.00 . A A . 43 GLY N 1 1
13 7552 1 1 43 GLY O O 5.726 12.465 4.506 1.00 . A A . 43 GLY O 1 1
13 7553 1 1 43 GLY OXT O 4.683 10.614 3.944 1.00 . A A . 43 GLY OXT 1 1
14 7554 1 1 1 GLN C C -5.156 1.089 8.925 1.00 . A A . 1 GLN C 1 1
14 7555 1 1 1 GLN CA C -4.861 -0.403 9.033 1.00 . A A . 1 GLN CA 1 1
14 7556 1 1 1 GLN CB C -6.043 -1.205 8.475 1.00 . A A . 1 GLN CB 1 1
14 7557 1 1 1 GLN CD C -6.934 -3.466 7.782 1.00 . A A . 1 GLN CD 1 1
14 7558 1 1 1 GLN CG C -5.713 -2.660 8.182 1.00 . A A . 1 GLN CG 1 1
14 7559 1 1 1 GLN H1 H -4.390 -1.810 10.501 1.00 . A A . 1 GLN H1 1 1
14 7560 1 1 1 GLN H2 H -5.415 -0.576 11.037 1.00 . A A . 1 GLN H2 1 1
14 7561 1 1 1 GLN H3 H -3.769 -0.265 10.805 1.00 . A A . 1 GLN H3 1 1
14 7562 1 1 1 GLN HA H -3.980 -0.623 8.448 1.00 . A A . 1 GLN HA 1 1
14 7563 1 1 1 GLN HB2 H -6.851 -1.180 9.193 1.00 . A A . 1 GLN HB2 1 1
14 7564 1 1 1 GLN HB3 H -6.375 -0.743 7.557 1.00 . A A . 1 GLN HB3 1 1
14 7565 1 1 1 GLN HE21 H -7.272 -3.943 9.681 1.00 . A A . 1 GLN HE21 1 1
14 7566 1 1 1 GLN HE22 H -8.393 -4.585 8.535 1.00 . A A . 1 GLN HE22 1 1
14 7567 1 1 1 GLN HG2 H -4.996 -2.698 7.376 1.00 . A A . 1 GLN HG2 1 1
14 7568 1 1 1 GLN HG3 H -5.281 -3.103 9.067 1.00 . A A . 1 GLN HG3 1 1
14 7569 1 1 1 GLN N N -4.590 -0.790 10.442 1.00 . A A . 1 GLN N 1 1
14 7570 1 1 1 GLN NE2 N -7.600 -4.058 8.765 1.00 . A A . 1 GLN NE2 1 1
14 7571 1 1 1 GLN O O -5.953 1.628 9.699 1.00 . A A . 1 GLN O 1 1
14 7572 1 1 1 GLN OE1 O -7.273 -3.555 6.602 1.00 . A A . 1 GLN OE1 1 1
14 7573 1 1 2 ASN C C -5.424 3.452 6.427 1.00 . A A . 2 ASN C 1 1
14 7574 1 1 2 ASN CA C -4.684 3.180 7.731 1.00 . A A . 2 ASN CA 1 1
14 7575 1 1 2 ASN CB C -3.330 3.907 7.705 1.00 . A A . 2 ASN CB 1 1
14 7576 1 1 2 ASN CG C -3.041 4.633 9.004 1.00 . A A . 2 ASN CG 1 1
14 7577 1 1 2 ASN H H -3.887 1.245 7.385 1.00 . A A . 2 ASN H 1 1
14 7578 1 1 2 ASN HA H -5.272 3.567 8.542 1.00 . A A . 2 ASN HA 1 1
14 7579 1 1 2 ASN HB2 H -2.539 3.191 7.530 1.00 . A A . 2 ASN HB2 1 1
14 7580 1 1 2 ASN HB3 H -3.325 4.631 6.898 1.00 . A A . 2 ASN HB3 1 1
14 7581 1 1 2 ASN HD21 H -2.298 2.970 9.801 1.00 . A A . 2 ASN HD21 1 1
14 7582 1 1 2 ASN HD22 H -2.288 4.362 10.825 1.00 . A A . 2 ASN HD22 1 1
14 7583 1 1 2 ASN N N -4.504 1.743 7.960 1.00 . A A . 2 ASN N 1 1
14 7584 1 1 2 ASN ND2 N -2.487 3.916 9.975 1.00 . A A . 2 ASN ND2 1 1
14 7585 1 1 2 ASN O O -6.104 4.475 6.299 1.00 . A A . 2 ASN O 1 1
14 7586 1 1 2 ASN OD1 O -3.320 5.825 9.137 1.00 . A A . 2 ASN OD1 1 1
14 7587 1 1 3 CYS C C -5.873 1.363 3.344 1.00 . A A . 3 CYS C 1 1
14 7588 1 1 3 CYS CA C -5.910 2.682 4.137 1.00 . A A . 3 CYS CA 1 1
14 7589 1 1 3 CYS CB C -5.171 3.810 3.388 1.00 . A A . 3 CYS CB 1 1
14 7590 1 1 3 CYS H H -4.762 1.727 5.649 1.00 . A A . 3 CYS H 1 1
14 7591 1 1 3 CYS HA H -6.939 2.972 4.284 1.00 . A A . 3 CYS HA 1 1
14 7592 1 1 3 CYS HB2 H -5.580 4.753 3.700 1.00 . A A . 3 CYS HB2 1 1
14 7593 1 1 3 CYS HB3 H -4.131 3.770 3.675 1.00 . A A . 3 CYS HB3 1 1
14 7594 1 1 3 CYS N N -5.289 2.531 5.460 1.00 . A A . 3 CYS N 1 1
14 7595 1 1 3 CYS O O -5.386 0.341 3.838 1.00 . A A . 3 CYS O 1 1
14 7596 1 1 3 CYS SG S -5.242 3.764 1.568 1.00 . A A . 3 CYS SG 1 1
14 7597 1 1 4 GLY C C -7.741 0.160 0.476 1.00 . A A . 4 GLY C 1 1
14 7598 1 1 4 GLY CA C -6.435 0.254 1.235 1.00 . A A . 4 GLY CA 1 1
14 7599 1 1 4 GLY H H -6.754 2.271 1.786 1.00 . A A . 4 GLY H 1 1
14 7600 1 1 4 GLY HA2 H -5.623 0.324 0.527 1.00 . A A . 4 GLY HA2 1 1
14 7601 1 1 4 GLY HA3 H -6.307 -0.632 1.826 1.00 . A A . 4 GLY HA3 1 1
14 7602 1 1 4 GLY N N -6.399 1.413 2.110 1.00 . A A . 4 GLY N 1 1
14 7603 1 1 4 GLY O O -8.274 1.183 0.035 1.00 . A A . 4 GLY O 1 1
14 7604 1 1 5 ARG C C -10.641 -1.715 0.584 1.00 . A A . 5 ARG C 1 1
14 7605 1 1 5 ARG CA C -9.524 -1.276 -0.389 1.00 . A A . 5 ARG CA 1 1
14 7606 1 1 5 ARG CB C -9.354 -2.294 -1.552 1.00 . A A . 5 ARG CB 1 1
14 7607 1 1 5 ARG CD C -8.801 -4.624 -2.331 1.00 . A A . 5 ARG CD 1 1
14 7608 1 1 5 ARG CG C -8.910 -3.695 -1.134 1.00 . A A . 5 ARG CG 1 1
14 7609 1 1 5 ARG CZ C -8.194 -6.992 -2.796 1.00 . A A . 5 ARG CZ 1 1
14 7610 1 1 5 ARG H H -7.779 -1.832 0.686 1.00 . A A . 5 ARG H 1 1
14 7611 1 1 5 ARG HA H -9.803 -0.319 -0.807 1.00 . A A . 5 ARG HA 1 1
14 7612 1 1 5 ARG HB2 H -10.297 -2.391 -2.069 1.00 . A A . 5 ARG HB2 1 1
14 7613 1 1 5 ARG HB3 H -8.620 -1.907 -2.246 1.00 . A A . 5 ARG HB3 1 1
14 7614 1 1 5 ARG HD2 H -9.767 -4.689 -2.810 1.00 . A A . 5 ARG HD2 1 1
14 7615 1 1 5 ARG HD3 H -8.084 -4.214 -3.027 1.00 . A A . 5 ARG HD3 1 1
14 7616 1 1 5 ARG HE H -8.201 -6.130 -0.991 1.00 . A A . 5 ARG HE 1 1
14 7617 1 1 5 ARG HG2 H -7.946 -3.629 -0.654 1.00 . A A . 5 ARG HG2 1 1
14 7618 1 1 5 ARG HG3 H -9.633 -4.098 -0.440 1.00 . A A . 5 ARG HG3 1 1
14 7619 1 1 5 ARG HH11 H -8.704 -5.960 -4.463 1.00 . A A . 5 ARG HH11 1 1
14 7620 1 1 5 ARG HH12 H -8.270 -7.616 -4.722 1.00 . A A . 5 ARG HH12 1 1
14 7621 1 1 5 ARG HH21 H -7.639 -8.295 -1.354 1.00 . A A . 5 ARG HH21 1 1
14 7622 1 1 5 ARG HH22 H -7.668 -8.937 -2.963 1.00 . A A . 5 ARG HH22 1 1
14 7623 1 1 5 ARG N N -8.257 -1.062 0.318 1.00 . A A . 5 ARG N 1 1
14 7624 1 1 5 ARG NE N -8.370 -5.972 -1.943 1.00 . A A . 5 ARG NE 1 1
14 7625 1 1 5 ARG NH1 N -8.407 -6.844 -4.102 1.00 . A A . 5 ARG NH1 1 1
14 7626 1 1 5 ARG NH2 N -7.801 -8.171 -2.334 1.00 . A A . 5 ARG NH2 1 1
14 7627 1 1 5 ARG O O -11.762 -2.017 0.159 1.00 . A A . 5 ARG O 1 1
14 7628 1 1 6 GLN C C -11.703 -0.950 3.794 1.00 . A A . 6 GLN C 1 1
14 7629 1 1 6 GLN CA C -11.270 -2.136 2.929 1.00 . A A . 6 GLN CA 1 1
14 7630 1 1 6 GLN CB C -10.660 -3.223 3.820 1.00 . A A . 6 GLN CB 1 1
14 7631 1 1 6 GLN CD C -9.941 -5.635 4.057 1.00 . A A . 6 GLN CD 1 1
14 7632 1 1 6 GLN CG C -10.506 -4.573 3.134 1.00 . A A . 6 GLN CG 1 1
14 7633 1 1 6 GLN H H -9.415 -1.456 2.151 1.00 . A A . 6 GLN H 1 1
14 7634 1 1 6 GLN HA H -12.140 -2.535 2.438 1.00 . A A . 6 GLN HA 1 1
14 7635 1 1 6 GLN HB2 H -9.684 -2.898 4.146 1.00 . A A . 6 GLN HB2 1 1
14 7636 1 1 6 GLN HB3 H -11.291 -3.356 4.687 1.00 . A A . 6 GLN HB3 1 1
14 7637 1 1 6 GLN HE21 H -11.775 -6.147 4.630 1.00 . A A . 6 GLN HE21 1 1
14 7638 1 1 6 GLN HE22 H -10.486 -7.039 5.356 1.00 . A A . 6 GLN HE22 1 1
14 7639 1 1 6 GLN HG2 H -11.474 -4.899 2.786 1.00 . A A . 6 GLN HG2 1 1
14 7640 1 1 6 GLN HG3 H -9.840 -4.459 2.291 1.00 . A A . 6 GLN HG3 1 1
14 7641 1 1 6 GLN N N -10.319 -1.730 1.885 1.00 . A A . 6 GLN N 1 1
14 7642 1 1 6 GLN NE2 N -10.823 -6.345 4.752 1.00 . A A . 6 GLN NE2 1 1
14 7643 1 1 6 GLN O O -12.803 -0.955 4.355 1.00 . A A . 6 GLN O 1 1
14 7644 1 1 6 GLN OE1 O -8.727 -5.816 4.146 1.00 . A A . 6 GLN OE1 1 1
14 7645 1 1 7 ALA C C -11.907 2.306 3.904 1.00 . A A . 7 ALA C 1 1
14 7646 1 1 7 ALA CA C -11.094 1.262 4.689 1.00 . A A . 7 ALA CA 1 1
14 7647 1 1 7 ALA CB C -9.773 1.862 5.161 1.00 . A A . 7 ALA CB 1 1
14 7648 1 1 7 ALA H H -9.981 -0.015 3.409 1.00 . A A . 7 ALA H 1 1
14 7649 1 1 7 ALA HA H -11.658 0.966 5.561 1.00 . A A . 7 ALA HA 1 1
14 7650 1 1 7 ALA HB1 H -9.971 2.708 5.802 1.00 . A A . 7 ALA HB1 1 1
14 7651 1 1 7 ALA HB2 H -9.198 2.183 4.306 1.00 . A A . 7 ALA HB2 1 1
14 7652 1 1 7 ALA HB3 H -9.216 1.117 5.710 1.00 . A A . 7 ALA HB3 1 1
14 7653 1 1 7 ALA N N -10.829 0.056 3.891 1.00 . A A . 7 ALA N 1 1
14 7654 1 1 7 ALA O O -12.140 3.420 4.390 1.00 . A A . 7 ALA O 1 1
14 7655 1 1 8 GLY C C -12.246 3.558 0.846 1.00 . A A . 8 GLY C 1 1
14 7656 1 1 8 GLY CA C -13.121 2.821 1.848 1.00 . A A . 8 GLY CA 1 1
14 7657 1 1 8 GLY H H -12.150 1.016 2.385 1.00 . A A . 8 GLY H 1 1
14 7658 1 1 8 GLY HA2 H -13.860 2.246 1.311 1.00 . A A . 8 GLY HA2 1 1
14 7659 1 1 8 GLY HA3 H -13.626 3.546 2.470 1.00 . A A . 8 GLY HA3 1 1
14 7660 1 1 8 GLY N N -12.350 1.924 2.699 1.00 . A A . 8 GLY N 1 1
14 7661 1 1 8 GLY O O -12.617 4.630 0.359 1.00 . A A . 8 GLY O 1 1
14 7662 1 1 9 ASN C C -9.657 4.955 -0.021 1.00 . A A . 9 ASN C 1 1
14 7663 1 1 9 ASN CA C -10.080 3.527 -0.404 1.00 . A A . 9 ASN CA 1 1
14 7664 1 1 9 ASN CB C -10.587 3.469 -1.860 1.00 . A A . 9 ASN CB 1 1
14 7665 1 1 9 ASN CG C -10.697 2.049 -2.383 1.00 . A A . 9 ASN CG 1 1
14 7666 1 1 9 ASN H H -10.862 2.111 0.972 1.00 . A A . 9 ASN H 1 1
14 7667 1 1 9 ASN HA H -9.198 2.902 -0.327 1.00 . A A . 9 ASN HA 1 1
14 7668 1 1 9 ASN HB2 H -11.564 3.927 -1.912 1.00 . A A . 9 ASN HB2 1 1
14 7669 1 1 9 ASN HB3 H -9.903 4.014 -2.494 1.00 . A A . 9 ASN HB3 1 1
14 7670 1 1 9 ASN HD21 H -12.572 1.927 -1.731 1.00 . A A . 9 ASN HD21 1 1
14 7671 1 1 9 ASN HD22 H -11.959 0.518 -2.520 1.00 . A A . 9 ASN HD22 1 1
14 7672 1 1 9 ASN N N -11.071 2.967 0.541 1.00 . A A . 9 ASN N 1 1
14 7673 1 1 9 ASN ND2 N -11.861 1.435 -2.192 1.00 . A A . 9 ASN ND2 1 1
14 7674 1 1 9 ASN O O -10.043 5.940 -0.665 1.00 . A A . 9 ASN O 1 1
14 7675 1 1 9 ASN OD1 O -9.749 1.508 -2.953 1.00 . A A . 9 ASN OD1 1 1
14 7676 1 1 10 ARG C C -6.895 6.478 1.104 1.00 . A A . 10 ARG C 1 1
14 7677 1 1 10 ARG CA C -8.355 6.312 1.554 1.00 . A A . 10 ARG CA 1 1
14 7678 1 1 10 ARG CB C -8.477 6.360 3.089 1.00 . A A . 10 ARG CB 1 1
14 7679 1 1 10 ARG CD C -9.957 6.606 5.106 1.00 . A A . 10 ARG CD 1 1
14 7680 1 1 10 ARG CG C -9.901 6.561 3.588 1.00 . A A . 10 ARG CG 1 1
14 7681 1 1 10 ARG CZ C -11.669 6.852 6.895 1.00 . A A . 10 ARG CZ 1 1
14 7682 1 1 10 ARG H H -8.642 4.216 1.535 1.00 . A A . 10 ARG H 1 1
14 7683 1 1 10 ARG HA H -8.947 7.107 1.123 1.00 . A A . 10 ARG HA 1 1
14 7684 1 1 10 ARG HB2 H -8.105 5.432 3.496 1.00 . A A . 10 ARG HB2 1 1
14 7685 1 1 10 ARG HB3 H -7.872 7.174 3.461 1.00 . A A . 10 ARG HB3 1 1
14 7686 1 1 10 ARG HD2 H -9.576 5.674 5.496 1.00 . A A . 10 ARG HD2 1 1
14 7687 1 1 10 ARG HD3 H -9.338 7.421 5.452 1.00 . A A . 10 ARG HD3 1 1
14 7688 1 1 10 ARG HE H -12.031 6.909 4.930 1.00 . A A . 10 ARG HE 1 1
14 7689 1 1 10 ARG HG2 H -10.282 7.491 3.196 1.00 . A A . 10 ARG HG2 1 1
14 7690 1 1 10 ARG HG3 H -10.514 5.743 3.238 1.00 . A A . 10 ARG HG3 1 1
14 7691 1 1 10 ARG HH11 H -9.797 6.576 7.618 1.00 . A A . 10 ARG HH11 1 1
14 7692 1 1 10 ARG HH12 H -11.034 6.755 8.818 1.00 . A A . 10 ARG HH12 1 1
14 7693 1 1 10 ARG HH21 H -13.203 7.073 8.193 1.00 . A A . 10 ARG HH21 1 1
14 7694 1 1 10 ARG HH22 H -13.633 7.142 6.517 1.00 . A A . 10 ARG HH22 1 1
14 7695 1 1 10 ARG N N -8.875 5.040 1.055 1.00 . A A . 10 ARG N 1 1
14 7696 1 1 10 ARG NE N -11.325 6.804 5.601 1.00 . A A . 10 ARG NE 1 1
14 7697 1 1 10 ARG NH1 N -10.757 6.716 7.858 1.00 . A A . 10 ARG NH1 1 1
14 7698 1 1 10 ARG NH2 N -12.940 7.037 7.229 1.00 . A A . 10 ARG NH2 1 1
14 7699 1 1 10 ARG O O -6.481 5.857 0.120 1.00 . A A . 10 ARG O 1 1
14 7700 1 1 11 ALA C C -3.893 7.756 2.738 1.00 . A A . 11 ALA C 1 1
14 7701 1 1 11 ALA CA C -4.715 7.547 1.472 1.00 . A A . 11 ALA CA 1 1
14 7702 1 1 11 ALA CB C -4.548 8.736 0.534 1.00 . A A . 11 ALA CB 1 1
14 7703 1 1 11 ALA H H -6.520 7.825 2.547 1.00 . A A . 11 ALA H 1 1
14 7704 1 1 11 ALA HA H -4.357 6.663 0.963 1.00 . A A . 11 ALA HA 1 1
14 7705 1 1 11 ALA HB1 H -3.506 8.840 0.268 1.00 . A A . 11 ALA HB1 1 1
14 7706 1 1 11 ALA HB2 H -4.885 9.634 1.029 1.00 . A A . 11 ALA HB2 1 1
14 7707 1 1 11 ALA HB3 H -5.133 8.572 -0.358 1.00 . A A . 11 ALA HB3 1 1
14 7708 1 1 11 ALA N N -6.125 7.331 1.799 1.00 . A A . 11 ALA N 1 1
14 7709 1 1 11 ALA O O -4.352 8.411 3.679 1.00 . A A . 11 ALA O 1 1
14 7710 1 1 12 CYS C C -0.752 8.425 3.683 1.00 . A A . 12 CYS C 1 1
14 7711 1 1 12 CYS CA C -1.786 7.320 3.908 1.00 . A A . 12 CYS CA 1 1
14 7712 1 1 12 CYS CB C -1.098 5.982 4.194 1.00 . A A . 12 CYS CB 1 1
14 7713 1 1 12 CYS H H -2.373 6.688 1.969 1.00 . A A . 12 CYS H 1 1
14 7714 1 1 12 CYS HA H -2.393 7.588 4.761 1.00 . A A . 12 CYS HA 1 1
14 7715 1 1 12 CYS HB2 H -0.548 5.673 3.318 1.00 . A A . 12 CYS HB2 1 1
14 7716 1 1 12 CYS HB3 H -0.412 6.107 5.019 1.00 . A A . 12 CYS HB3 1 1
14 7717 1 1 12 CYS N N -2.677 7.197 2.754 1.00 . A A . 12 CYS N 1 1
14 7718 1 1 12 CYS O O 0.126 8.308 2.822 1.00 . A A . 12 CYS O 1 1
14 7719 1 1 12 CYS SG S -2.252 4.639 4.628 1.00 . A A . 12 CYS SG 1 1
14 7720 1 1 13 ALA C C 0.491 11.124 5.762 1.00 . A A . 13 ALA C 1 1
14 7721 1 1 13 ALA CA C 0.017 10.660 4.374 1.00 . A A . 13 ALA CA 1 1
14 7722 1 1 13 ALA CB C -0.675 11.797 3.630 1.00 . A A . 13 ALA CB 1 1
14 7723 1 1 13 ALA H H -1.612 9.526 5.120 1.00 . A A . 13 ALA H 1 1
14 7724 1 1 13 ALA HA H 0.876 10.363 3.796 1.00 . A A . 13 ALA HA 1 1
14 7725 1 1 13 ALA HB1 H -1.531 12.129 4.198 1.00 . A A . 13 ALA HB1 1 1
14 7726 1 1 13 ALA HB2 H -0.999 11.448 2.661 1.00 . A A . 13 ALA HB2 1 1
14 7727 1 1 13 ALA HB3 H 0.016 12.617 3.505 1.00 . A A . 13 ALA HB3 1 1
14 7728 1 1 13 ALA N N -0.885 9.505 4.464 1.00 . A A . 13 ALA N 1 1
14 7729 1 1 13 ALA O O 0.947 12.263 5.925 1.00 . A A . 13 ALA O 1 1
14 7730 1 1 14 ASN C C 2.280 10.172 8.376 1.00 . A A . 14 ASN C 1 1
14 7731 1 1 14 ASN CA C 0.814 10.537 8.126 1.00 . A A . 14 ASN CA 1 1
14 7732 1 1 14 ASN CB C -0.108 9.834 9.137 1.00 . A A . 14 ASN CB 1 1
14 7733 1 1 14 ASN CG C -1.506 10.424 9.163 1.00 . A A . 14 ASN CG 1 1
14 7734 1 1 14 ASN H H 0.058 9.330 6.555 1.00 . A A . 14 ASN H 1 1
14 7735 1 1 14 ASN HA H 0.713 11.594 8.255 1.00 . A A . 14 ASN HA 1 1
14 7736 1 1 14 ASN HB2 H -0.185 8.789 8.876 1.00 . A A . 14 ASN HB2 1 1
14 7737 1 1 14 ASN HB3 H 0.320 9.922 10.125 1.00 . A A . 14 ASN HB3 1 1
14 7738 1 1 14 ASN HD21 H -2.095 9.154 7.752 1.00 . A A . 14 ASN HD21 1 1
14 7739 1 1 14 ASN HD22 H -3.301 10.251 8.326 1.00 . A A . 14 ASN HD22 1 1
14 7740 1 1 14 ASN N N 0.405 10.224 6.753 1.00 . A A . 14 ASN N 1 1
14 7741 1 1 14 ASN ND2 N -2.389 9.888 8.330 1.00 . A A . 14 ASN ND2 1 1
14 7742 1 1 14 ASN O O 3.130 11.057 8.503 1.00 . A A . 14 ASN O 1 1
14 7743 1 1 14 ASN OD1 O -1.787 11.350 9.925 1.00 . A A . 14 ASN OD1 1 1
14 7744 1 1 15 GLN C C 4.172 7.032 7.959 1.00 . A A . 15 GLN C 1 1
14 7745 1 1 15 GLN CA C 3.923 8.357 8.684 1.00 . A A . 15 GLN CA 1 1
14 7746 1 1 15 GLN CB C 4.180 8.164 10.188 1.00 . A A . 15 GLN CB 1 1
14 7747 1 1 15 GLN CD C 4.639 9.237 12.429 1.00 . A A . 15 GLN CD 1 1
14 7748 1 1 15 GLN CG C 4.401 9.463 10.948 1.00 . A A . 15 GLN CG 1 1
14 7749 1 1 15 GLN H H 1.828 8.233 8.334 1.00 . A A . 15 GLN H 1 1
14 7750 1 1 15 GLN HA H 4.615 9.089 8.305 1.00 . A A . 15 GLN HA 1 1
14 7751 1 1 15 GLN HB2 H 3.331 7.658 10.622 1.00 . A A . 15 GLN HB2 1 1
14 7752 1 1 15 GLN HB3 H 5.057 7.545 10.313 1.00 . A A . 15 GLN HB3 1 1
14 7753 1 1 15 GLN HE21 H 2.688 9.372 12.789 1.00 . A A . 15 GLN HE21 1 1
14 7754 1 1 15 GLN HE22 H 3.688 9.087 14.168 1.00 . A A . 15 GLN HE22 1 1
14 7755 1 1 15 GLN HG2 H 5.262 9.966 10.534 1.00 . A A . 15 GLN HG2 1 1
14 7756 1 1 15 GLN HG3 H 3.528 10.088 10.830 1.00 . A A . 15 GLN HG3 1 1
14 7757 1 1 15 GLN N N 2.562 8.867 8.445 1.00 . A A . 15 GLN N 1 1
14 7758 1 1 15 GLN NE2 N 3.563 9.231 13.207 1.00 . A A . 15 GLN NE2 1 1
14 7759 1 1 15 GLN O O 5.322 6.686 7.672 1.00 . A A . 15 GLN O 1 1
14 7760 1 1 15 GLN OE1 O 5.776 9.068 12.868 1.00 . A A . 15 GLN OE1 1 1
14 7761 1 1 16 LEU C C 2.699 5.105 5.536 1.00 . A A . 16 LEU C 1 1
14 7762 1 1 16 LEU CA C 3.181 5.005 6.992 1.00 . A A . 16 LEU CA 1 1
14 7763 1 1 16 LEU CB C 2.414 3.908 7.786 1.00 . A A . 16 LEU CB 1 1
14 7764 1 1 16 LEU CD1 C 0.215 2.969 8.547 1.00 . A A . 16 LEU CD1 1 1
14 7765 1 1 16 LEU CD2 C 1.007 5.111 9.524 1.00 . A A . 16 LEU CD2 1 1
14 7766 1 1 16 LEU CG C 0.987 4.245 8.265 1.00 . A A . 16 LEU CG 1 1
14 7767 1 1 16 LEU H H 2.211 6.654 7.909 1.00 . A A . 16 LEU H 1 1
14 7768 1 1 16 LEU HA H 4.233 4.743 6.969 1.00 . A A . 16 LEU HA 1 1
14 7769 1 1 16 LEU HB2 H 2.345 3.033 7.153 1.00 . A A . 16 LEU HB2 1 1
14 7770 1 1 16 LEU HB3 H 3.004 3.646 8.650 1.00 . A A . 16 LEU HB3 1 1
14 7771 1 1 16 LEU HD11 H 0.121 2.395 7.636 1.00 . A A . 16 LEU HD11 1 1
14 7772 1 1 16 LEU HD12 H -0.766 3.219 8.919 1.00 . A A . 16 LEU HD12 1 1
14 7773 1 1 16 LEU HD13 H 0.742 2.387 9.288 1.00 . A A . 16 LEU HD13 1 1
14 7774 1 1 16 LEU HD21 H 1.544 4.595 10.307 1.00 . A A . 16 LEU HD21 1 1
14 7775 1 1 16 LEU HD22 H -0.006 5.297 9.847 1.00 . A A . 16 LEU HD22 1 1
14 7776 1 1 16 LEU HD23 H 1.494 6.049 9.310 1.00 . A A . 16 LEU HD23 1 1
14 7777 1 1 16 LEU HG H 0.472 4.786 7.486 1.00 . A A . 16 LEU HG 1 1
14 7778 1 1 16 LEU N N 3.092 6.303 7.669 1.00 . A A . 16 LEU N 1 1
14 7779 1 1 16 LEU O O 2.521 6.213 5.017 1.00 . A A . 16 LEU O 1 1
14 7780 1 1 17 CYS C C 1.019 2.877 3.163 1.00 . A A . 17 CYS C 1 1
14 7781 1 1 17 CYS CA C 2.081 3.925 3.467 1.00 . A A . 17 CYS CA 1 1
14 7782 1 1 17 CYS CB C 3.301 3.703 2.557 1.00 . A A . 17 CYS CB 1 1
14 7783 1 1 17 CYS H H 2.599 3.101 5.357 1.00 . A A . 17 CYS H 1 1
14 7784 1 1 17 CYS HA H 1.654 4.885 3.251 1.00 . A A . 17 CYS HA 1 1
14 7785 1 1 17 CYS HB2 H 3.152 2.799 1.987 1.00 . A A . 17 CYS HB2 1 1
14 7786 1 1 17 CYS HB3 H 3.389 4.539 1.878 1.00 . A A . 17 CYS HB3 1 1
14 7787 1 1 17 CYS N N 2.490 3.948 4.877 1.00 . A A . 17 CYS N 1 1
14 7788 1 1 17 CYS O O 1.063 1.754 3.667 1.00 . A A . 17 CYS O 1 1
14 7789 1 1 17 CYS SG S 4.890 3.537 3.441 1.00 . A A . 17 CYS SG 1 1
14 7790 1 1 18 CYS C C -0.747 1.641 0.624 1.00 . A A . 18 CYS C 1 1
14 7791 1 1 18 CYS CA C -1.049 2.460 1.871 1.00 . A A . 18 CYS CA 1 1
14 7792 1 1 18 CYS CB C -2.249 3.357 1.566 1.00 . A A . 18 CYS CB 1 1
14 7793 1 1 18 CYS H H 0.141 4.196 1.960 1.00 . A A . 18 CYS H 1 1
14 7794 1 1 18 CYS HA H -1.308 1.796 2.673 1.00 . A A . 18 CYS HA 1 1
14 7795 1 1 18 CYS HB2 H -2.466 3.958 2.429 1.00 . A A . 18 CYS HB2 1 1
14 7796 1 1 18 CYS HB3 H -1.995 4.005 0.741 1.00 . A A . 18 CYS HB3 1 1
14 7797 1 1 18 CYS N N 0.078 3.287 2.303 1.00 . A A . 18 CYS N 1 1
14 7798 1 1 18 CYS O O 0.121 1.989 -0.182 1.00 . A A . 18 CYS O 1 1
14 7799 1 1 18 CYS SG S -3.765 2.459 1.102 1.00 . A A . 18 CYS SG 1 1
14 7800 1 1 19 SER C C -2.818 -0.687 -1.159 1.00 . A A . 19 SER C 1 1
14 7801 1 1 19 SER CA C -1.416 -0.353 -0.643 1.00 . A A . 19 SER CA 1 1
14 7802 1 1 19 SER CB C -0.715 -1.634 -0.235 1.00 . A A . 19 SER CB 1 1
14 7803 1 1 19 SER H H -2.099 0.313 1.233 1.00 . A A . 19 SER H 1 1
14 7804 1 1 19 SER HA H -0.851 0.132 -1.416 1.00 . A A . 19 SER HA 1 1
14 7805 1 1 19 SER HB2 H 0.055 -1.398 0.473 1.00 . A A . 19 SER HB2 1 1
14 7806 1 1 19 SER HB3 H -1.439 -2.296 0.218 1.00 . A A . 19 SER HB3 1 1
14 7807 1 1 19 SER HG H -0.327 -3.217 -1.311 1.00 . A A . 19 SER HG 1 1
14 7808 1 1 19 SER N N -1.495 0.545 0.499 1.00 . A A . 19 SER N 1 1
14 7809 1 1 19 SER O O -3.801 -0.543 -0.423 1.00 . A A . 19 SER O 1 1
14 7810 1 1 19 SER OG O -0.137 -2.281 -1.354 1.00 . A A . 19 SER OG 1 1
14 7811 1 1 20 GLN C C -4.494 -2.984 -2.657 1.00 . A A . 20 GLN C 1 1
14 7812 1 1 20 GLN CA C -4.190 -1.521 -3.021 1.00 . A A . 20 GLN CA 1 1
14 7813 1 1 20 GLN CB C -4.154 -1.311 -4.545 1.00 . A A . 20 GLN CB 1 1
14 7814 1 1 20 GLN CD C -5.449 -0.856 -6.669 1.00 . A A . 20 GLN CD 1 1
14 7815 1 1 20 GLN CG C -5.522 -1.061 -5.169 1.00 . A A . 20 GLN CG 1 1
14 7816 1 1 20 GLN H H -2.092 -1.206 -2.959 1.00 . A A . 20 GLN H 1 1
14 7817 1 1 20 GLN HA H -4.958 -0.890 -2.593 1.00 . A A . 20 GLN HA 1 1
14 7818 1 1 20 GLN HB2 H -3.525 -0.461 -4.763 1.00 . A A . 20 GLN HB2 1 1
14 7819 1 1 20 GLN HB3 H -3.728 -2.189 -5.006 1.00 . A A . 20 GLN HB3 1 1
14 7820 1 1 20 GLN HE21 H -5.226 1.103 -6.415 1.00 . A A . 20 GLN HE21 1 1
14 7821 1 1 20 GLN HE22 H -5.239 0.555 -8.053 1.00 . A A . 20 GLN HE22 1 1
14 7822 1 1 20 GLN HG2 H -6.155 -1.912 -4.967 1.00 . A A . 20 GLN HG2 1 1
14 7823 1 1 20 GLN HG3 H -5.952 -0.179 -4.719 1.00 . A A . 20 GLN HG3 1 1
14 7824 1 1 20 GLN N N -2.907 -1.135 -2.421 1.00 . A A . 20 GLN N 1 1
14 7825 1 1 20 GLN NE2 N -5.289 0.393 -7.088 1.00 . A A . 20 GLN NE2 1 1
14 7826 1 1 20 GLN O O -4.285 -3.907 -3.456 1.00 . A A . 20 GLN O 1 1
14 7827 1 1 20 GLN OE1 O -5.538 -1.810 -7.442 1.00 . A A . 20 GLN OE1 1 1
14 7828 1 1 21 TYR C C -6.023 -4.368 0.466 1.00 . A A . 21 TYR C 1 1
14 7829 1 1 21 TYR CA C -5.276 -4.506 -0.860 1.00 . A A . 21 TYR CA 1 1
14 7830 1 1 21 TYR CB C -3.960 -5.309 -0.647 1.00 . A A . 21 TYR CB 1 1
14 7831 1 1 21 TYR CD1 C -4.395 -7.781 -0.333 1.00 . A A . 21 TYR CD1 1 1
14 7832 1 1 21 TYR CD2 C -3.868 -6.493 1.601 1.00 . A A . 21 TYR CD2 1 1
14 7833 1 1 21 TYR CE1 C -4.500 -8.917 0.447 1.00 . A A . 21 TYR CE1 1 1
14 7834 1 1 21 TYR CE2 C -3.971 -7.624 2.388 1.00 . A A . 21 TYR CE2 1 1
14 7835 1 1 21 TYR CG C -4.079 -6.554 0.224 1.00 . A A . 21 TYR CG 1 1
14 7836 1 1 21 TYR CZ C -4.287 -8.833 1.807 1.00 . A A . 21 TYR CZ 1 1
14 7837 1 1 21 TYR H H -5.150 -2.383 -0.859 1.00 . A A . 21 TYR H 1 1
14 7838 1 1 21 TYR HA H -5.901 -5.025 -1.561 1.00 . A A . 21 TYR HA 1 1
14 7839 1 1 21 TYR HB2 H -3.589 -5.626 -1.609 1.00 . A A . 21 TYR HB2 1 1
14 7840 1 1 21 TYR HB3 H -3.229 -4.659 -0.190 1.00 . A A . 21 TYR HB3 1 1
14 7841 1 1 21 TYR HD1 H -4.561 -7.841 -1.393 1.00 . A A . 21 TYR HD1 1 1
14 7842 1 1 21 TYR HD2 H -3.625 -5.541 2.054 1.00 . A A . 21 TYR HD2 1 1
14 7843 1 1 21 TYR HE1 H -4.747 -9.864 -0.009 1.00 . A A . 21 TYR HE1 1 1
14 7844 1 1 21 TYR HE2 H -3.805 -7.557 3.453 1.00 . A A . 21 TYR HE2 1 1
14 7845 1 1 21 TYR HH H -4.899 -9.761 3.375 1.00 . A A . 21 TYR HH 1 1
14 7846 1 1 21 TYR N N -4.971 -3.173 -1.417 1.00 . A A . 21 TYR N 1 1
14 7847 1 1 21 TYR O O -6.983 -5.098 0.734 1.00 . A A . 21 TYR O 1 1
14 7848 1 1 21 TYR OH O -4.391 -9.962 2.587 1.00 . A A . 21 TYR OH 1 1
14 7849 1 1 22 GLY C C -5.027 -3.154 3.654 1.00 . A A . 22 GLY C 1 1
14 7850 1 1 22 GLY CA C -6.110 -3.201 2.595 1.00 . A A . 22 GLY CA 1 1
14 7851 1 1 22 GLY H H -4.791 -2.895 0.972 1.00 . A A . 22 GLY H 1 1
14 7852 1 1 22 GLY HA2 H -6.651 -2.272 2.596 1.00 . A A . 22 GLY HA2 1 1
14 7853 1 1 22 GLY HA3 H -6.792 -4.004 2.832 1.00 . A A . 22 GLY HA3 1 1
14 7854 1 1 22 GLY N N -5.548 -3.436 1.279 1.00 . A A . 22 GLY N 1 1
14 7855 1 1 22 GLY O O -5.310 -3.335 4.840 1.00 . A A . 22 GLY O 1 1
14 7856 1 1 23 PHE C C -1.855 -1.551 4.022 1.00 . A A . 23 PHE C 1 1
14 7857 1 1 23 PHE CA C -2.648 -2.858 4.130 1.00 . A A . 23 PHE CA 1 1
14 7858 1 1 23 PHE CB C -1.690 -4.043 3.889 1.00 . A A . 23 PHE CB 1 1
14 7859 1 1 23 PHE CD1 C -0.646 -3.744 6.194 1.00 . A A . 23 PHE CD1 1 1
14 7860 1 1 23 PHE CD2 C -0.711 -5.929 5.233 1.00 . A A . 23 PHE CD2 1 1
14 7861 1 1 23 PHE CE1 C -0.029 -4.254 7.320 1.00 . A A . 23 PHE CE1 1 1
14 7862 1 1 23 PHE CE2 C -0.090 -6.441 6.357 1.00 . A A . 23 PHE CE2 1 1
14 7863 1 1 23 PHE CG C -0.999 -4.577 5.132 1.00 . A A . 23 PHE CG 1 1
14 7864 1 1 23 PHE CZ C 0.249 -5.603 7.402 1.00 . A A . 23 PHE CZ 1 1
14 7865 1 1 23 PHE H H -3.628 -2.762 2.259 1.00 . A A . 23 PHE H 1 1
14 7866 1 1 23 PHE HA H -3.046 -2.947 5.121 1.00 . A A . 23 PHE HA 1 1
14 7867 1 1 23 PHE HB2 H -2.244 -4.855 3.456 1.00 . A A . 23 PHE HB2 1 1
14 7868 1 1 23 PHE HB3 H -0.923 -3.732 3.194 1.00 . A A . 23 PHE HB3 1 1
14 7869 1 1 23 PHE HD1 H -0.857 -2.686 6.130 1.00 . A A . 23 PHE HD1 1 1
14 7870 1 1 23 PHE HD2 H -0.967 -6.586 4.415 1.00 . A A . 23 PHE HD2 1 1
14 7871 1 1 23 PHE HE1 H 0.239 -3.596 8.134 1.00 . A A . 23 PHE HE1 1 1
14 7872 1 1 23 PHE HE2 H 0.127 -7.497 6.420 1.00 . A A . 23 PHE HE2 1 1
14 7873 1 1 23 PHE HZ H 0.731 -6.004 8.282 1.00 . A A . 23 PHE HZ 1 1
14 7874 1 1 23 PHE N N -3.780 -2.909 3.217 1.00 . A A . 23 PHE N 1 1
14 7875 1 1 23 PHE O O -1.282 -1.240 2.968 1.00 . A A . 23 PHE O 1 1
14 7876 1 1 24 CYS C C -0.140 0.342 6.396 1.00 . A A . 24 CYS C 1 1
14 7877 1 1 24 CYS CA C -1.094 0.454 5.203 1.00 . A A . 24 CYS CA 1 1
14 7878 1 1 24 CYS CB C -1.994 1.684 5.343 1.00 . A A . 24 CYS CB 1 1
14 7879 1 1 24 CYS H H -2.478 -0.996 5.842 1.00 . A A . 24 CYS H 1 1
14 7880 1 1 24 CYS HA H -0.506 0.541 4.301 1.00 . A A . 24 CYS HA 1 1
14 7881 1 1 24 CYS HB2 H -2.624 1.765 4.470 1.00 . A A . 24 CYS HB2 1 1
14 7882 1 1 24 CYS HB3 H -2.614 1.565 6.215 1.00 . A A . 24 CYS HB3 1 1
14 7883 1 1 24 CYS N N -1.876 -0.770 5.107 1.00 . A A . 24 CYS N 1 1
14 7884 1 1 24 CYS O O -0.582 0.172 7.538 1.00 . A A . 24 CYS O 1 1
14 7885 1 1 24 CYS SG S -1.071 3.251 5.517 1.00 . A A . 24 CYS SG 1 1
14 7886 1 1 25 GLY C C 3.526 0.855 6.727 1.00 . A A . 25 GLY C 1 1
14 7887 1 1 25 GLY CA C 2.176 0.320 7.163 1.00 . A A . 25 GLY CA 1 1
14 7888 1 1 25 GLY H H 1.445 0.588 5.194 1.00 . A A . 25 GLY H 1 1
14 7889 1 1 25 GLY HA2 H 1.845 0.871 8.028 1.00 . A A . 25 GLY HA2 1 1
14 7890 1 1 25 GLY HA3 H 2.283 -0.720 7.432 1.00 . A A . 25 GLY HA3 1 1
14 7891 1 1 25 GLY N N 1.166 0.432 6.117 1.00 . A A . 25 GLY N 1 1
14 7892 1 1 25 GLY O O 3.596 1.810 5.958 1.00 . A A . 25 GLY O 1 1
14 7893 1 1 26 SER C C 6.801 -0.486 6.298 1.00 . A A . 26 SER C 1 1
14 7894 1 1 26 SER CA C 5.963 0.646 6.887 1.00 . A A . 26 SER CA 1 1
14 7895 1 1 26 SER CB C 6.653 1.170 8.139 1.00 . A A . 26 SER CB 1 1
14 7896 1 1 26 SER H H 4.467 -0.546 7.806 1.00 . A A . 26 SER H 1 1
14 7897 1 1 26 SER HA H 5.899 1.444 6.165 1.00 . A A . 26 SER HA 1 1
14 7898 1 1 26 SER HB2 H 6.603 0.415 8.910 1.00 . A A . 26 SER HB2 1 1
14 7899 1 1 26 SER HB3 H 7.686 1.382 7.910 1.00 . A A . 26 SER HB3 1 1
14 7900 1 1 26 SER HG H 6.705 2.979 8.889 1.00 . A A . 26 SER HG 1 1
14 7901 1 1 26 SER N N 4.597 0.224 7.213 1.00 . A A . 26 SER N 1 1
14 7902 1 1 26 SER O O 7.821 -0.233 5.650 1.00 . A A . 26 SER O 1 1
14 7903 1 1 26 SER OG O 6.033 2.352 8.614 1.00 . A A . 26 SER OG 1 1
14 7904 1 1 27 THR C C 7.203 -2.932 4.509 1.00 . A A . 27 THR C 1 1
14 7905 1 1 27 THR CA C 7.064 -2.928 6.042 1.00 . A A . 27 THR CA 1 1
14 7906 1 1 27 THR CB C 6.346 -4.213 6.524 1.00 . A A . 27 THR CB 1 1
14 7907 1 1 27 THR CG2 C 7.270 -5.431 6.502 1.00 . A A . 27 THR CG2 1 1
14 7908 1 1 27 THR H H 5.542 -1.846 7.045 1.00 . A A . 27 THR H 1 1
14 7909 1 1 27 THR HA H 8.049 -2.918 6.471 1.00 . A A . 27 THR HA 1 1
14 7910 1 1 27 THR HB H 5.512 -4.397 5.870 1.00 . A A . 27 THR HB 1 1
14 7911 1 1 27 THR HG1 H 4.950 -4.336 7.915 1.00 . A A . 27 THR HG1 1 1
14 7912 1 1 27 THR HG21 H 6.730 -6.299 6.848 1.00 . A A . 27 THR HG21 1 1
14 7913 1 1 27 THR HG22 H 8.116 -5.251 7.150 1.00 . A A . 27 THR HG22 1 1
14 7914 1 1 27 THR HG23 H 7.618 -5.600 5.494 1.00 . A A . 27 THR HG23 1 1
14 7915 1 1 27 THR N N 6.364 -1.730 6.527 1.00 . A A . 27 THR N 1 1
14 7916 1 1 27 THR O O 6.460 -2.240 3.806 1.00 . A A . 27 THR O 1 1
14 7917 1 1 27 THR OG1 O 5.857 -4.030 7.859 1.00 . A A . 27 THR OG1 1 1
14 7918 1 1 28 SER C C 7.489 -4.786 1.871 1.00 . A A . 28 SER C 1 1
14 7919 1 1 28 SER CA C 8.456 -3.829 2.582 1.00 . A A . 28 SER CA 1 1
14 7920 1 1 28 SER CB C 9.909 -4.263 2.385 1.00 . A A . 28 SER CB 1 1
14 7921 1 1 28 SER H H 8.690 -4.264 4.639 1.00 . A A . 28 SER H 1 1
14 7922 1 1 28 SER HA H 8.331 -2.844 2.156 1.00 . A A . 28 SER HA 1 1
14 7923 1 1 28 SER HB2 H 10.550 -3.616 2.962 1.00 . A A . 28 SER HB2 1 1
14 7924 1 1 28 SER HB3 H 10.020 -5.280 2.728 1.00 . A A . 28 SER HB3 1 1
14 7925 1 1 28 SER HG H 9.508 -4.176 0.469 1.00 . A A . 28 SER HG 1 1
14 7926 1 1 28 SER N N 8.165 -3.725 4.015 1.00 . A A . 28 SER N 1 1
14 7927 1 1 28 SER O O 7.857 -5.879 1.423 1.00 . A A . 28 SER O 1 1
14 7928 1 1 28 SER OG O 10.292 -4.191 1.021 1.00 . A A . 28 SER OG 1 1
14 7929 1 1 29 GLU C C 4.125 -4.046 0.681 1.00 . A A . 29 GLU C 1 1
14 7930 1 1 29 GLU CA C 5.146 -5.067 1.145 1.00 . A A . 29 GLU CA 1 1
14 7931 1 1 29 GLU CB C 4.483 -6.090 2.093 1.00 . A A . 29 GLU CB 1 1
14 7932 1 1 29 GLU CD C 5.244 -8.345 1.204 1.00 . A A . 29 GLU CD 1 1
14 7933 1 1 29 GLU CG C 5.315 -7.345 2.345 1.00 . A A . 29 GLU CG 1 1
14 7934 1 1 29 GLU H H 6.036 -3.463 2.194 1.00 . A A . 29 GLU H 1 1
14 7935 1 1 29 GLU HA H 5.547 -5.572 0.283 1.00 . A A . 29 GLU HA 1 1
14 7936 1 1 29 GLU HB2 H 4.300 -5.612 3.044 1.00 . A A . 29 GLU HB2 1 1
14 7937 1 1 29 GLU HB3 H 3.537 -6.393 1.668 1.00 . A A . 29 GLU HB3 1 1
14 7938 1 1 29 GLU HG2 H 6.346 -7.057 2.484 1.00 . A A . 29 GLU HG2 1 1
14 7939 1 1 29 GLU HG3 H 4.955 -7.825 3.245 1.00 . A A . 29 GLU HG3 1 1
14 7940 1 1 29 GLU N N 6.238 -4.340 1.798 1.00 . A A . 29 GLU N 1 1
14 7941 1 1 29 GLU O O 3.589 -4.128 -0.427 1.00 . A A . 29 GLU O 1 1
14 7942 1 1 29 GLU OE1 O 6.083 -8.255 0.282 1.00 . A A . 29 GLU OE1 1 1
14 7943 1 1 29 GLU OE2 O 4.349 -9.216 1.231 1.00 . A A . 29 GLU OE2 1 1
14 7944 1 1 30 TYR C C 3.740 -0.756 0.837 1.00 . A A . 30 TYR C 1 1
14 7945 1 1 30 TYR CA C 2.965 -1.976 1.312 1.00 . A A . 30 TYR CA 1 1
14 7946 1 1 30 TYR CB C 2.145 -1.620 2.570 1.00 . A A . 30 TYR CB 1 1
14 7947 1 1 30 TYR CD1 C 3.148 -1.913 4.880 1.00 . A A . 30 TYR CD1 1 1
14 7948 1 1 30 TYR CD2 C 2.071 -3.792 3.884 1.00 . A A . 30 TYR CD2 1 1
14 7949 1 1 30 TYR CE1 C 3.430 -2.670 6.000 1.00 . A A . 30 TYR CE1 1 1
14 7950 1 1 30 TYR CE2 C 2.354 -4.553 4.998 1.00 . A A . 30 TYR CE2 1 1
14 7951 1 1 30 TYR CG C 2.464 -2.458 3.802 1.00 . A A . 30 TYR CG 1 1
14 7952 1 1 30 TYR CZ C 3.032 -3.988 6.054 1.00 . A A . 30 TYR CZ 1 1
14 7953 1 1 30 TYR H H 4.305 -3.144 2.449 1.00 . A A . 30 TYR H 1 1
14 7954 1 1 30 TYR HA H 2.309 -2.284 0.529 1.00 . A A . 30 TYR HA 1 1
14 7955 1 1 30 TYR HB2 H 2.332 -0.585 2.821 1.00 . A A . 30 TYR HB2 1 1
14 7956 1 1 30 TYR HB3 H 1.095 -1.739 2.352 1.00 . A A . 30 TYR HB3 1 1
14 7957 1 1 30 TYR HD1 H 3.468 -0.881 4.835 1.00 . A A . 30 TYR HD1 1 1
14 7958 1 1 30 TYR HD2 H 1.547 -4.235 3.052 1.00 . A A . 30 TYR HD2 1 1
14 7959 1 1 30 TYR HE1 H 3.962 -2.229 6.829 1.00 . A A . 30 TYR HE1 1 1
14 7960 1 1 30 TYR HE2 H 2.042 -5.587 5.040 1.00 . A A . 30 TYR HE2 1 1
14 7961 1 1 30 TYR HH H 3.109 -4.234 7.960 1.00 . A A . 30 TYR HH 1 1
14 7962 1 1 30 TYR N N 3.876 -3.084 1.569 1.00 . A A . 30 TYR N 1 1
14 7963 1 1 30 TYR O O 3.265 0.004 -0.012 1.00 . A A . 30 TYR O 1 1
14 7964 1 1 30 TYR OH O 3.310 -4.743 7.171 1.00 . A A . 30 TYR OH 1 1
14 7965 1 1 31 CYS C C 6.918 -0.019 0.117 1.00 . A A . 31 CYS C 1 1
14 7966 1 1 31 CYS CA C 5.817 0.513 1.036 1.00 . A A . 31 CYS CA 1 1
14 7967 1 1 31 CYS CB C 6.404 1.174 2.289 1.00 . A A . 31 CYS CB 1 1
14 7968 1 1 31 CYS H H 5.237 -1.234 2.069 1.00 . A A . 31 CYS H 1 1
14 7969 1 1 31 CYS HA H 5.230 1.235 0.497 1.00 . A A . 31 CYS HA 1 1
14 7970 1 1 31 CYS HB2 H 7.149 0.525 2.718 1.00 . A A . 31 CYS HB2 1 1
14 7971 1 1 31 CYS HB3 H 6.867 2.110 2.010 1.00 . A A . 31 CYS HB3 1 1
14 7972 1 1 31 CYS N N 4.937 -0.586 1.398 1.00 . A A . 31 CYS N 1 1
14 7973 1 1 31 CYS O O 8.111 0.011 0.449 1.00 . A A . 31 CYS O 1 1
14 7974 1 1 31 CYS SG S 5.170 1.531 3.579 1.00 . A A . 31 CYS SG 1 1
14 7975 1 1 32 SER C C 8.276 -0.050 -2.739 1.00 . A A . 32 SER C 1 1
14 7976 1 1 32 SER CA C 7.411 -1.102 -2.040 1.00 . A A . 32 SER CA 1 1
14 7977 1 1 32 SER CB C 6.626 -1.900 -3.078 1.00 . A A . 32 SER CB 1 1
14 7978 1 1 32 SER H H 5.523 -0.490 -1.263 1.00 . A A . 32 SER H 1 1
14 7979 1 1 32 SER HA H 8.063 -1.779 -1.510 1.00 . A A . 32 SER HA 1 1
14 7980 1 1 32 SER HB2 H 5.765 -1.327 -3.392 1.00 . A A . 32 SER HB2 1 1
14 7981 1 1 32 SER HB3 H 7.258 -2.093 -3.930 1.00 . A A . 32 SER HB3 1 1
14 7982 1 1 32 SER HG H 5.853 -3.691 -3.257 1.00 . A A . 32 SER HG 1 1
14 7983 1 1 32 SER N N 6.492 -0.519 -1.054 1.00 . A A . 32 SER N 1 1
14 7984 1 1 32 SER O O 7.763 0.885 -3.360 1.00 . A A . 32 SER O 1 1
14 7985 1 1 32 SER OG O 6.180 -3.136 -2.546 1.00 . A A . 32 SER OG 1 1
14 7986 1 1 33 ARG C C 11.108 0.091 -4.554 1.00 . A A . 33 ARG C 1 1
14 7987 1 1 33 ARG CA C 10.568 0.680 -3.245 1.00 . A A . 33 ARG CA 1 1
14 7988 1 1 33 ARG CB C 11.725 1.011 -2.272 1.00 . A A . 33 ARG CB 1 1
14 7989 1 1 33 ARG CD C 13.511 0.225 -0.673 1.00 . A A . 33 ARG CD 1 1
14 7990 1 1 33 ARG CG C 12.396 -0.198 -1.616 1.00 . A A . 33 ARG CG 1 1
14 7991 1 1 33 ARG CZ C 15.175 -0.847 0.836 1.00 . A A . 33 ARG CZ 1 1
14 7992 1 1 33 ARG H H 9.926 -0.987 -2.102 1.00 . A A . 33 ARG H 1 1
14 7993 1 1 33 ARG HA H 10.047 1.593 -3.481 1.00 . A A . 33 ARG HA 1 1
14 7994 1 1 33 ARG HB2 H 12.483 1.555 -2.816 1.00 . A A . 33 ARG HB2 1 1
14 7995 1 1 33 ARG HB3 H 11.341 1.647 -1.488 1.00 . A A . 33 ARG HB3 1 1
14 7996 1 1 33 ARG HD2 H 14.252 0.775 -1.236 1.00 . A A . 33 ARG HD2 1 1
14 7997 1 1 33 ARG HD3 H 13.095 0.864 0.092 1.00 . A A . 33 ARG HD3 1 1
14 7998 1 1 33 ARG HE H 13.814 -1.816 -0.265 1.00 . A A . 33 ARG HE 1 1
14 7999 1 1 33 ARG HG2 H 11.655 -0.750 -1.057 1.00 . A A . 33 ARG HG2 1 1
14 8000 1 1 33 ARG HG3 H 12.809 -0.831 -2.389 1.00 . A A . 33 ARG HG3 1 1
14 8001 1 1 33 ARG HH11 H 15.314 1.175 0.808 1.00 . A A . 33 ARG HH11 1 1
14 8002 1 1 33 ARG HH12 H 16.446 0.369 1.842 1.00 . A A . 33 ARG HH12 1 1
14 8003 1 1 33 ARG HH21 H 15.307 -2.847 1.095 1.00 . A A . 33 ARG HH21 1 1
14 8004 1 1 33 ARG HH22 H 16.441 -1.905 2.003 1.00 . A A . 33 ARG HH22 1 1
14 8005 1 1 33 ARG N N 9.596 -0.225 -2.623 1.00 . A A . 33 ARG N 1 1
14 8006 1 1 33 ARG NE N 14.157 -0.927 -0.034 1.00 . A A . 33 ARG NE 1 1
14 8007 1 1 33 ARG NH1 N 15.688 0.329 1.191 1.00 . A A . 33 ARG NH1 1 1
14 8008 1 1 33 ARG NH2 N 15.682 -1.958 1.353 1.00 . A A . 33 ARG NH2 1 1
14 8009 1 1 33 ARG O O 11.528 0.828 -5.449 1.00 . A A . 33 ARG O 1 1
14 8010 1 1 34 ALA C C 10.386 -2.473 -6.666 1.00 . A A . 34 ALA C 1 1
14 8011 1 1 34 ALA CA C 11.555 -1.964 -5.826 1.00 . A A . 34 ALA CA 1 1
14 8012 1 1 34 ALA CB C 12.457 -3.119 -5.417 1.00 . A A . 34 ALA CB 1 1
14 8013 1 1 34 ALA H H 10.737 -1.756 -3.884 1.00 . A A . 34 ALA H 1 1
14 8014 1 1 34 ALA HA H 12.133 -1.280 -6.419 1.00 . A A . 34 ALA HA 1 1
14 8015 1 1 34 ALA HB1 H 11.890 -3.829 -4.833 1.00 . A A . 34 ALA HB1 1 1
14 8016 1 1 34 ALA HB2 H 13.278 -2.741 -4.825 1.00 . A A . 34 ALA HB2 1 1
14 8017 1 1 34 ALA HB3 H 12.843 -3.605 -6.300 1.00 . A A . 34 ALA HB3 1 1
14 8018 1 1 34 ALA N N 11.085 -1.243 -4.642 1.00 . A A . 34 ALA N 1 1
14 8019 1 1 34 ALA O O 10.484 -2.555 -7.894 1.00 . A A . 34 ALA O 1 1
14 8020 1 1 35 ASN C C 7.075 -2.182 -6.922 1.00 . A A . 35 ASN C 1 1
14 8021 1 1 35 ASN CA C 8.075 -3.313 -6.647 1.00 . A A . 35 ASN CA 1 1
14 8022 1 1 35 ASN CB C 7.419 -4.412 -5.802 1.00 . A A . 35 ASN CB 1 1
14 8023 1 1 35 ASN CG C 8.167 -5.728 -5.882 1.00 . A A . 35 ASN CG 1 1
14 8024 1 1 35 ASN H H 9.292 -2.716 -5.014 1.00 . A A . 35 ASN H 1 1
14 8025 1 1 35 ASN HA H 8.375 -3.737 -7.592 1.00 . A A . 35 ASN HA 1 1
14 8026 1 1 35 ASN HB2 H 7.394 -4.101 -4.769 1.00 . A A . 35 ASN HB2 1 1
14 8027 1 1 35 ASN HB3 H 6.408 -4.571 -6.148 1.00 . A A . 35 ASN HB3 1 1
14 8028 1 1 35 ASN HD21 H 7.073 -6.285 -7.446 1.00 . A A . 35 ASN HD21 1 1
14 8029 1 1 35 ASN HD22 H 8.265 -7.420 -6.922 1.00 . A A . 35 ASN HD22 1 1
14 8030 1 1 35 ASN N N 9.286 -2.811 -5.988 1.00 . A A . 35 ASN N 1 1
14 8031 1 1 35 ASN ND2 N 7.798 -6.562 -6.847 1.00 . A A . 35 ASN ND2 1 1
14 8032 1 1 35 ASN O O 6.184 -2.331 -7.763 1.00 . A A . 35 ASN O 1 1
14 8033 1 1 35 ASN OD1 O 9.067 -5.994 -5.085 1.00 . A A . 35 ASN OD1 1 1
14 8034 1 1 36 GLY C C 5.241 0.162 -5.366 1.00 . A A . 36 GLY C 1 1
14 8035 1 1 36 GLY CA C 6.362 0.093 -6.387 1.00 . A A . 36 GLY CA 1 1
14 8036 1 1 36 GLY H H 7.963 -1.017 -5.551 1.00 . A A . 36 GLY H 1 1
14 8037 1 1 36 GLY HA2 H 6.954 0.992 -6.311 1.00 . A A . 36 GLY HA2 1 1
14 8038 1 1 36 GLY HA3 H 5.928 0.047 -7.376 1.00 . A A . 36 GLY HA3 1 1
14 8039 1 1 36 GLY N N 7.237 -1.060 -6.207 1.00 . A A . 36 GLY N 1 1
14 8040 1 1 36 GLY O O 4.359 -0.702 -5.349 1.00 . A A . 36 GLY O 1 1
14 8041 1 1 37 CYS C C 3.157 2.333 -3.997 1.00 . A A . 37 CYS C 1 1
14 8042 1 1 37 CYS CA C 4.265 1.406 -3.479 1.00 . A A . 37 CYS CA 1 1
14 8043 1 1 37 CYS CB C 4.910 1.956 -2.194 1.00 . A A . 37 CYS CB 1 1
14 8044 1 1 37 CYS H H 6.023 1.836 -4.585 1.00 . A A . 37 CYS H 1 1
14 8045 1 1 37 CYS HA H 3.823 0.440 -3.267 1.00 . A A . 37 CYS HA 1 1
14 8046 1 1 37 CYS HB2 H 4.152 2.444 -1.598 1.00 . A A . 37 CYS HB2 1 1
14 8047 1 1 37 CYS HB3 H 5.323 1.134 -1.634 1.00 . A A . 37 CYS HB3 1 1
14 8048 1 1 37 CYS N N 5.284 1.196 -4.514 1.00 . A A . 37 CYS N 1 1
14 8049 1 1 37 CYS O O 3.233 2.804 -5.137 1.00 . A A . 37 CYS O 1 1
14 8050 1 1 37 CYS SG S 6.248 3.160 -2.465 1.00 . A A . 37 CYS SG 1 1
14 8051 1 1 38 GLN C C 0.993 4.794 -2.905 1.00 . A A . 38 GLN C 1 1
14 8052 1 1 38 GLN CA C 1.009 3.432 -3.602 1.00 . A A . 38 GLN CA 1 1
14 8053 1 1 38 GLN CB C -0.317 2.683 -3.380 1.00 . A A . 38 GLN CB 1 1
14 8054 1 1 38 GLN CD C -0.277 0.880 -5.172 1.00 . A A . 38 GLN CD 1 1
14 8055 1 1 38 GLN CG C -0.239 1.189 -3.684 1.00 . A A . 38 GLN CG 1 1
14 8056 1 1 38 GLN H H 2.129 2.228 -2.255 1.00 . A A . 38 GLN H 1 1
14 8057 1 1 38 GLN HA H 1.130 3.601 -4.662 1.00 . A A . 38 GLN HA 1 1
14 8058 1 1 38 GLN HB2 H -0.614 2.803 -2.349 1.00 . A A . 38 GLN HB2 1 1
14 8059 1 1 38 GLN HB3 H -1.073 3.119 -4.015 1.00 . A A . 38 GLN HB3 1 1
14 8060 1 1 38 GLN HE21 H -2.262 0.777 -5.127 1.00 . A A . 38 GLN HE21 1 1
14 8061 1 1 38 GLN HE22 H -1.531 0.500 -6.667 1.00 . A A . 38 GLN HE22 1 1
14 8062 1 1 38 GLN HG2 H 0.690 0.806 -3.274 1.00 . A A . 38 GLN HG2 1 1
14 8063 1 1 38 GLN HG3 H -1.068 0.697 -3.209 1.00 . A A . 38 GLN HG3 1 1
14 8064 1 1 38 GLN N N 2.132 2.599 -3.169 1.00 . A A . 38 GLN N 1 1
14 8065 1 1 38 GLN NE2 N -1.477 0.701 -5.710 1.00 . A A . 38 GLN NE2 1 1
14 8066 1 1 38 GLN O O 1.226 5.819 -3.552 1.00 . A A . 38 GLN O 1 1
14 8067 1 1 38 GLN OE1 O 0.762 0.805 -5.829 1.00 . A A . 38 GLN OE1 1 1
14 8068 1 1 39 SER C C 2.056 6.556 -0.412 1.00 . A A . 39 SER C 1 1
14 8069 1 1 39 SER CA C 0.664 6.054 -0.820 1.00 . A A . 39 SER CA 1 1
14 8070 1 1 39 SER CB C -0.216 5.840 0.404 1.00 . A A . 39 SER CB 1 1
14 8071 1 1 39 SER H H 0.527 3.949 -1.130 1.00 . A A . 39 SER H 1 1
14 8072 1 1 39 SER HA H 0.210 6.803 -1.446 1.00 . A A . 39 SER HA 1 1
14 8073 1 1 39 SER HB2 H -0.054 4.842 0.776 1.00 . A A . 39 SER HB2 1 1
14 8074 1 1 39 SER HB3 H 0.045 6.556 1.165 1.00 . A A . 39 SER HB3 1 1
14 8075 1 1 39 SER HG H -1.748 5.641 -0.800 1.00 . A A . 39 SER HG 1 1
14 8076 1 1 39 SER N N 0.719 4.805 -1.591 1.00 . A A . 39 SER N 1 1
14 8077 1 1 39 SER O O 3.070 6.011 -0.858 1.00 . A A . 39 SER O 1 1
14 8078 1 1 39 SER OG O -1.587 5.989 0.079 1.00 . A A . 39 SER OG 1 1
14 8079 1 1 40 ASN C C 4.245 7.198 1.607 1.00 . A A . 40 ASN C 1 1
14 8080 1 1 40 ASN CA C 3.337 8.226 0.918 1.00 . A A . 40 ASN CA 1 1
14 8081 1 1 40 ASN CB C 3.025 9.391 1.867 1.00 . A A . 40 ASN CB 1 1
14 8082 1 1 40 ASN CG C 2.423 10.585 1.148 1.00 . A A . 40 ASN CG 1 1
14 8083 1 1 40 ASN H H 1.236 7.989 0.738 1.00 . A A . 40 ASN H 1 1
14 8084 1 1 40 ASN HA H 3.859 8.614 0.056 1.00 . A A . 40 ASN HA 1 1
14 8085 1 1 40 ASN HB2 H 2.326 9.055 2.616 1.00 . A A . 40 ASN HB2 1 1
14 8086 1 1 40 ASN HB3 H 3.939 9.707 2.349 1.00 . A A . 40 ASN HB3 1 1
14 8087 1 1 40 ASN HD21 H 0.592 9.862 1.427 1.00 . A A . 40 ASN HD21 1 1
14 8088 1 1 40 ASN HD22 H 0.685 11.365 0.581 1.00 . A A . 40 ASN HD22 1 1
14 8089 1 1 40 ASN N N 2.087 7.612 0.433 1.00 . A A . 40 ASN N 1 1
14 8090 1 1 40 ASN ND2 N 1.100 10.606 1.041 1.00 . A A . 40 ASN ND2 1 1
14 8091 1 1 40 ASN O O 4.136 6.938 2.812 1.00 . A A . 40 ASN O 1 1
14 8092 1 1 40 ASN OD1 O 3.140 11.477 0.694 1.00 . A A . 40 ASN OD1 1 1
14 8093 1 1 41 CYS C C 7.491 6.125 1.262 1.00 . A A . 41 CYS C 1 1
14 8094 1 1 41 CYS CA C 6.062 5.590 1.251 1.00 . A A . 41 CYS CA 1 1
14 8095 1 1 41 CYS CB C 5.951 4.355 0.341 1.00 . A A . 41 CYS CB 1 1
14 8096 1 1 41 CYS H H 5.112 6.854 -0.153 1.00 . A A . 41 CYS H 1 1
14 8097 1 1 41 CYS HA H 5.792 5.318 2.254 1.00 . A A . 41 CYS HA 1 1
14 8098 1 1 41 CYS HB2 H 6.869 3.790 0.394 1.00 . A A . 41 CYS HB2 1 1
14 8099 1 1 41 CYS HB3 H 5.131 3.735 0.677 1.00 . A A . 41 CYS HB3 1 1
14 8100 1 1 41 CYS N N 5.117 6.607 0.797 1.00 . A A . 41 CYS N 1 1
14 8101 1 1 41 CYS O O 8.157 6.127 2.302 1.00 . A A . 41 CYS O 1 1
14 8102 1 1 41 CYS SG S 5.650 4.784 -1.412 1.00 . A A . 41 CYS SG 1 1
14 8103 1 1 42 ARG C C 9.283 8.650 -0.049 1.00 . A A . 42 ARG C 1 1
14 8104 1 1 42 ARG CA C 9.291 7.123 -0.076 1.00 . A A . 42 ARG CA 1 1
14 8105 1 1 42 ARG CB C 9.910 6.629 -1.389 1.00 . A A . 42 ARG CB 1 1
14 8106 1 1 42 ARG CD C 10.813 4.690 -2.732 1.00 . A A . 42 ARG CD 1 1
14 8107 1 1 42 ARG CG C 10.284 5.150 -1.379 1.00 . A A . 42 ARG CG 1 1
14 8108 1 1 42 ARG CZ C 9.941 4.221 -5.017 1.00 . A A . 42 ARG CZ 1 1
14 8109 1 1 42 ARG H H 7.346 6.526 -0.676 1.00 . A A . 42 ARG H 1 1
14 8110 1 1 42 ARG HA H 9.891 6.773 0.744 1.00 . A A . 42 ARG HA 1 1
14 8111 1 1 42 ARG HB2 H 9.202 6.792 -2.189 1.00 . A A . 42 ARG HB2 1 1
14 8112 1 1 42 ARG HB3 H 10.803 7.202 -1.591 1.00 . A A . 42 ARG HB3 1 1
14 8113 1 1 42 ARG HD2 H 11.543 5.404 -3.079 1.00 . A A . 42 ARG HD2 1 1
14 8114 1 1 42 ARG HD3 H 11.285 3.726 -2.608 1.00 . A A . 42 ARG HD3 1 1
14 8115 1 1 42 ARG HE H 8.834 4.768 -3.443 1.00 . A A . 42 ARG HE 1 1
14 8116 1 1 42 ARG HG2 H 11.048 4.989 -0.633 1.00 . A A . 42 ARG HG2 1 1
14 8117 1 1 42 ARG HG3 H 9.408 4.570 -1.129 1.00 . A A . 42 ARG HG3 1 1
14 8118 1 1 42 ARG HH11 H 11.949 3.996 -4.868 1.00 . A A . 42 ARG HH11 1 1
14 8119 1 1 42 ARG HH12 H 11.284 3.682 -6.436 1.00 . A A . 42 ARG HH12 1 1
14 8120 1 1 42 ARG HH21 H 7.984 4.353 -5.503 1.00 . A A . 42 ARG HH21 1 1
14 8121 1 1 42 ARG HH22 H 9.040 3.885 -6.794 1.00 . A A . 42 ARG HH22 1 1
14 8122 1 1 42 ARG N N 7.942 6.575 0.095 1.00 . A A . 42 ARG N 1 1
14 8123 1 1 42 ARG NE N 9.748 4.573 -3.737 1.00 . A A . 42 ARG NE 1 1
14 8124 1 1 42 ARG NH1 N 11.159 3.943 -5.479 1.00 . A A . 42 ARG NH1 1 1
14 8125 1 1 42 ARG NH2 N 8.903 4.147 -5.838 1.00 . A A . 42 ARG NH2 1 1
14 8126 1 1 42 ARG O O 10.259 9.275 0.377 1.00 . A A . 42 ARG O 1 1
14 8127 1 1 43 GLY C C 6.589 11.129 -0.423 1.00 . A A . 43 GLY C 1 1
14 8128 1 1 43 GLY CA C 8.034 10.684 -0.540 1.00 . A A . 43 GLY CA 1 1
14 8129 1 1 43 GLY H H 7.441 8.670 -0.823 1.00 . A A . 43 GLY H 1 1
14 8130 1 1 43 GLY HA2 H 8.597 11.108 0.277 1.00 . A A . 43 GLY HA2 1 1
14 8131 1 1 43 GLY HA3 H 8.438 11.052 -1.471 1.00 . A A . 43 GLY HA3 1 1
14 8132 1 1 43 GLY N N 8.175 9.235 -0.508 1.00 . A A . 43 GLY N 1 1
14 8133 1 1 43 GLY O O 5.924 11.273 -1.470 1.00 . A A . 43 GLY O 1 1
14 8134 1 1 43 GLY OXT O 6.123 11.335 0.718 1.00 . A A . 43 GLY OXT 1 1
15 8135 1 1 1 GLN C C -5.366 1.105 9.098 1.00 . A A . 1 GLN C 1 1
15 8136 1 1 1 GLN CA C -5.024 -0.379 9.160 1.00 . A A . 1 GLN CA 1 1
15 8137 1 1 1 GLN CB C -6.221 -1.206 8.676 1.00 . A A . 1 GLN CB 1 1
15 8138 1 1 1 GLN CD C -7.088 -3.461 7.933 1.00 . A A . 1 GLN CD 1 1
15 8139 1 1 1 GLN CG C -5.872 -2.646 8.331 1.00 . A A . 1 GLN CG 1 1
15 8140 1 1 1 GLN H1 H -3.811 -0.236 10.852 1.00 . A A . 1 GLN H1 1 1
15 8141 1 1 1 GLN H2 H -4.410 -1.791 10.569 1.00 . A A . 1 GLN H2 1 1
15 8142 1 1 1 GLN H3 H -5.428 -0.596 11.196 1.00 . A A . 1 GLN H3 1 1
15 8143 1 1 1 GLN HA H -4.182 -0.566 8.511 1.00 . A A . 1 GLN HA 1 1
15 8144 1 1 1 GLN HB2 H -6.972 -1.217 9.451 1.00 . A A . 1 GLN HB2 1 1
15 8145 1 1 1 GLN HB3 H -6.633 -0.738 7.794 1.00 . A A . 1 GLN HB3 1 1
15 8146 1 1 1 GLN HE21 H -7.377 -3.999 9.826 1.00 . A A . 1 GLN HE21 1 1
15 8147 1 1 1 GLN HE22 H -8.513 -4.626 8.685 1.00 . A A . 1 GLN HE22 1 1
15 8148 1 1 1 GLN HG2 H -5.173 -2.647 7.509 1.00 . A A . 1 GLN HG2 1 1
15 8149 1 1 1 GLN HG3 H -5.413 -3.108 9.193 1.00 . A A . 1 GLN HG3 1 1
15 8150 1 1 1 GLN N N -4.641 -0.778 10.541 1.00 . A A . 1 GLN N 1 1
15 8151 1 1 1 GLN NE2 N -7.723 -4.092 8.914 1.00 . A A . 1 GLN NE2 1 1
15 8152 1 1 1 GLN O O -6.099 1.615 9.950 1.00 . A A . 1 GLN O 1 1
15 8153 1 1 1 GLN OE1 O -7.452 -3.521 6.759 1.00 . A A . 1 GLN OE1 1 1
15 8154 1 1 2 ASN C C -5.714 3.502 6.543 1.00 . A A . 2 ASN C 1 1
15 8155 1 1 2 ASN CA C -5.063 3.220 7.888 1.00 . A A . 2 ASN CA 1 1
15 8156 1 1 2 ASN CB C -3.748 4.012 7.973 1.00 . A A . 2 ASN CB 1 1
15 8157 1 1 2 ASN CG C -3.156 4.021 9.371 1.00 . A A . 2 ASN CG 1 1
15 8158 1 1 2 ASN H H -4.254 1.309 7.446 1.00 . A A . 2 ASN H 1 1
15 8159 1 1 2 ASN HA H -5.724 3.553 8.666 1.00 . A A . 2 ASN HA 1 1
15 8160 1 1 2 ASN HB2 H -3.026 3.574 7.297 1.00 . A A . 2 ASN HB2 1 1
15 8161 1 1 2 ASN HB3 H -3.929 5.033 7.669 1.00 . A A . 2 ASN HB3 1 1
15 8162 1 1 2 ASN HD21 H -4.161 5.679 9.812 1.00 . A A . 2 ASN HD21 1 1
15 8163 1 1 2 ASN HD22 H -3.165 5.048 11.074 1.00 . A A . 2 ASN HD22 1 1
15 8164 1 1 2 ASN N N -4.827 1.785 8.083 1.00 . A A . 2 ASN N 1 1
15 8165 1 1 2 ASN ND2 N -3.532 5.016 10.166 1.00 . A A . 2 ASN ND2 1 1
15 8166 1 1 2 ASN O O -6.561 4.392 6.428 1.00 . A A . 2 ASN O 1 1
15 8167 1 1 2 ASN OD1 O -2.371 3.144 9.731 1.00 . A A . 2 ASN OD1 1 1
15 8168 1 1 3 CYS C C -5.626 1.617 3.332 1.00 . A A . 3 CYS C 1 1
15 8169 1 1 3 CYS CA C -5.793 2.907 4.158 1.00 . A A . 3 CYS CA 1 1
15 8170 1 1 3 CYS CB C -5.016 4.088 3.537 1.00 . A A . 3 CYS CB 1 1
15 8171 1 1 3 CYS H H -4.668 2.014 5.717 1.00 . A A . 3 CYS H 1 1
15 8172 1 1 3 CYS HA H -6.842 3.160 4.204 1.00 . A A . 3 CYS HA 1 1
15 8173 1 1 3 CYS HB2 H -5.467 5.003 3.871 1.00 . A A . 3 CYS HB2 1 1
15 8174 1 1 3 CYS HB3 H -4.000 4.049 3.902 1.00 . A A . 3 CYS HB3 1 1
15 8175 1 1 3 CYS N N -5.308 2.730 5.529 1.00 . A A . 3 CYS N 1 1
15 8176 1 1 3 CYS O O -5.147 0.600 3.843 1.00 . A A . 3 CYS O 1 1
15 8177 1 1 3 CYS SG S -4.949 4.145 1.715 1.00 . A A . 3 CYS SG 1 1
15 8178 1 1 4 GLY C C -7.191 0.351 0.337 1.00 . A A . 4 GLY C 1 1
15 8179 1 1 4 GLY CA C -5.928 0.549 1.150 1.00 . A A . 4 GLY CA 1 1
15 8180 1 1 4 GLY H H -6.387 2.537 1.718 1.00 . A A . 4 GLY H 1 1
15 8181 1 1 4 GLY HA2 H -5.101 0.714 0.475 1.00 . A A . 4 GLY HA2 1 1
15 8182 1 1 4 GLY HA3 H -5.735 -0.337 1.725 1.00 . A A . 4 GLY HA3 1 1
15 8183 1 1 4 GLY N N -6.029 1.686 2.053 1.00 . A A . 4 GLY N 1 1
15 8184 1 1 4 GLY O O -7.830 1.329 -0.057 1.00 . A A . 4 GLY O 1 1
15 8185 1 1 5 ARG C C -9.856 -1.848 0.199 1.00 . A A . 5 ARG C 1 1
15 8186 1 1 5 ARG CA C -8.758 -1.230 -0.693 1.00 . A A . 5 ARG CA 1 1
15 8187 1 1 5 ARG CB C -8.418 -2.160 -1.894 1.00 . A A . 5 ARG CB 1 1
15 8188 1 1 5 ARG CD C -7.683 -4.421 -2.730 1.00 . A A . 5 ARG CD 1 1
15 8189 1 1 5 ARG CG C -7.789 -3.502 -1.524 1.00 . A A . 5 ARG CG 1 1
15 8190 1 1 5 ARG CZ C -6.911 -6.730 -3.244 1.00 . A A . 5 ARG CZ 1 1
15 8191 1 1 5 ARG H H -6.996 -1.642 0.423 1.00 . A A . 5 ARG H 1 1
15 8192 1 1 5 ARG HA H -9.130 -0.292 -1.078 1.00 . A A . 5 ARG HA 1 1
15 8193 1 1 5 ARG HB2 H -9.328 -2.366 -2.440 1.00 . A A . 5 ARG HB2 1 1
15 8194 1 1 5 ARG HB3 H -7.734 -1.642 -2.551 1.00 . A A . 5 ARG HB3 1 1
15 8195 1 1 5 ARG HD2 H -8.674 -4.594 -3.122 1.00 . A A . 5 ARG HD2 1 1
15 8196 1 1 5 ARG HD3 H -7.079 -3.936 -3.482 1.00 . A A . 5 ARG HD3 1 1
15 8197 1 1 5 ARG HE H -6.765 -5.826 -1.465 1.00 . A A . 5 ARG HE 1 1
15 8198 1 1 5 ARG HG2 H -6.799 -3.328 -1.130 1.00 . A A . 5 ARG HG2 1 1
15 8199 1 1 5 ARG HG3 H -8.400 -3.980 -0.771 1.00 . A A . 5 ARG HG3 1 1
15 8200 1 1 5 ARG HH11 H -7.735 -5.793 -4.841 1.00 . A A . 5 ARG HH11 1 1
15 8201 1 1 5 ARG HH12 H -7.177 -7.407 -5.135 1.00 . A A . 5 ARG HH12 1 1
15 8202 1 1 5 ARG HH21 H -6.042 -7.936 -1.874 1.00 . A A . 5 ARG HH21 1 1
15 8203 1 1 5 ARG HH22 H -6.221 -8.617 -3.457 1.00 . A A . 5 ARG HH22 1 1
15 8204 1 1 5 ARG N N -7.550 -0.911 0.082 1.00 . A A . 5 ARG N 1 1
15 8205 1 1 5 ARG NE N -7.073 -5.710 -2.388 1.00 . A A . 5 ARG NE 1 1
15 8206 1 1 5 ARG NH1 N -7.308 -6.635 -4.512 1.00 . A A . 5 ARG NH1 1 1
15 8207 1 1 5 ARG NH2 N -6.345 -7.853 -2.824 1.00 . A A . 5 ARG NH2 1 1
15 8208 1 1 5 ARG O O -10.866 -2.355 -0.305 1.00 . A A . 5 ARG O 1 1
15 8209 1 1 6 GLN C C -11.292 -1.236 3.308 1.00 . A A . 6 GLN C 1 1
15 8210 1 1 6 GLN CA C -10.609 -2.332 2.491 1.00 . A A . 6 GLN CA 1 1
15 8211 1 1 6 GLN CB C -9.907 -3.317 3.433 1.00 . A A . 6 GLN CB 1 1
15 8212 1 1 6 GLN CD C -8.858 -5.596 3.740 1.00 . A A . 6 GLN CD 1 1
15 8213 1 1 6 GLN CG C -9.538 -4.640 2.778 1.00 . A A . 6 GLN CG 1 1
15 8214 1 1 6 GLN H H -8.845 -1.336 1.852 1.00 . A A . 6 GLN H 1 1
15 8215 1 1 6 GLN HA H -11.363 -2.862 1.936 1.00 . A A . 6 GLN HA 1 1
15 8216 1 1 6 GLN HB2 H -9.001 -2.859 3.801 1.00 . A A . 6 GLN HB2 1 1
15 8217 1 1 6 GLN HB3 H -10.559 -3.523 4.268 1.00 . A A . 6 GLN HB3 1 1
15 8218 1 1 6 GLN HE21 H -10.617 -6.358 4.266 1.00 . A A . 6 GLN HE21 1 1
15 8219 1 1 6 GLN HE22 H -9.239 -7.044 5.048 1.00 . A A . 6 GLN HE22 1 1
15 8220 1 1 6 GLN HG2 H -10.437 -5.107 2.407 1.00 . A A . 6 GLN HG2 1 1
15 8221 1 1 6 GLN HG3 H -8.869 -4.445 1.954 1.00 . A A . 6 GLN HG3 1 1
15 8222 1 1 6 GLN N N -9.655 -1.778 1.521 1.00 . A A . 6 GLN N 1 1
15 8223 1 1 6 GLN NE2 N -9.651 -6.416 4.420 1.00 . A A . 6 GLN NE2 1 1
15 8224 1 1 6 GLN O O -12.416 -1.420 3.784 1.00 . A A . 6 GLN O 1 1
15 8225 1 1 6 GLN OE1 O -7.634 -5.598 3.869 1.00 . A A . 6 GLN OE1 1 1
15 8226 1 1 7 ALA C C -11.936 1.997 3.335 1.00 . A A . 7 ALA C 1 1
15 8227 1 1 7 ALA CA C -11.122 1.042 4.221 1.00 . A A . 7 ALA CA 1 1
15 8228 1 1 7 ALA CB C -9.966 1.787 4.879 1.00 . A A . 7 ALA CB 1 1
15 8229 1 1 7 ALA H H -9.719 -0.033 3.046 1.00 . A A . 7 ALA H 1 1
15 8230 1 1 7 ALA HA H -11.762 0.660 5.002 1.00 . A A . 7 ALA HA 1 1
15 8231 1 1 7 ALA HB1 H -9.403 1.104 5.497 1.00 . A A . 7 ALA HB1 1 1
15 8232 1 1 7 ALA HB2 H -10.356 2.588 5.490 1.00 . A A . 7 ALA HB2 1 1
15 8233 1 1 7 ALA HB3 H -9.321 2.197 4.116 1.00 . A A . 7 ALA HB3 1 1
15 8234 1 1 7 ALA N N -10.603 -0.103 3.461 1.00 . A A . 7 ALA N 1 1
15 8235 1 1 7 ALA O O -12.439 3.022 3.811 1.00 . A A . 7 ALA O 1 1
15 8236 1 1 8 GLY C C -11.893 3.370 0.298 1.00 . A A . 8 GLY C 1 1
15 8237 1 1 8 GLY CA C -12.809 2.463 1.102 1.00 . A A . 8 GLY CA 1 1
15 8238 1 1 8 GLY H H -11.666 0.801 1.747 1.00 . A A . 8 GLY H 1 1
15 8239 1 1 8 GLY HA2 H -13.349 1.820 0.423 1.00 . A A . 8 GLY HA2 1 1
15 8240 1 1 8 GLY HA3 H -13.517 3.074 1.644 1.00 . A A . 8 GLY HA3 1 1
15 8241 1 1 8 GLY N N -12.073 1.639 2.052 1.00 . A A . 8 GLY N 1 1
15 8242 1 1 8 GLY O O -12.306 4.445 -0.145 1.00 . A A . 8 GLY O 1 1
15 8243 1 1 9 ASN C C -9.368 5.071 -0.080 1.00 . A A . 9 ASN C 1 1
15 8244 1 1 9 ASN CA C -9.590 3.655 -0.637 1.00 . A A . 9 ASN CA 1 1
15 8245 1 1 9 ASN CB C -9.897 3.696 -2.149 1.00 . A A . 9 ASN CB 1 1
15 8246 1 1 9 ASN CG C -9.794 2.330 -2.803 1.00 . A A . 9 ASN CG 1 1
15 8247 1 1 9 ASN H H -10.396 2.047 0.491 1.00 . A A . 9 ASN H 1 1
15 8248 1 1 9 ASN HA H -8.668 3.105 -0.495 1.00 . A A . 9 ASN HA 1 1
15 8249 1 1 9 ASN HB2 H -10.899 4.068 -2.296 1.00 . A A . 9 ASN HB2 1 1
15 8250 1 1 9 ASN HB3 H -9.197 4.361 -2.634 1.00 . A A . 9 ASN HB3 1 1
15 8251 1 1 9 ASN HD21 H -11.715 1.980 -2.431 1.00 . A A . 9 ASN HD21 1 1
15 8252 1 1 9 ASN HD22 H -10.865 0.715 -3.246 1.00 . A A . 9 ASN HD22 1 1
15 8253 1 1 9 ASN N N -10.633 2.918 0.109 1.00 . A A . 9 ASN N 1 1
15 8254 1 1 9 ASN ND2 N -10.904 1.601 -2.829 1.00 . A A . 9 ASN ND2 1 1
15 8255 1 1 9 ASN O O -9.802 6.072 -0.662 1.00 . A A . 9 ASN O 1 1
15 8256 1 1 9 ASN OD1 O -8.730 1.935 -3.278 1.00 . A A . 9 ASN OD1 1 1
15 8257 1 1 10 ARG C C -6.903 6.730 1.495 1.00 . A A . 10 ARG C 1 1
15 8258 1 1 10 ARG CA C -8.379 6.383 1.743 1.00 . A A . 10 ARG CA 1 1
15 8259 1 1 10 ARG CB C -8.689 6.269 3.248 1.00 . A A . 10 ARG CB 1 1
15 8260 1 1 10 ARG CD C -10.418 6.160 5.070 1.00 . A A . 10 ARG CD 1 1
15 8261 1 1 10 ARG CG C -10.176 6.266 3.573 1.00 . A A . 10 ARG CG 1 1
15 8262 1 1 10 ARG CZ C -12.348 6.116 6.641 1.00 . A A . 10 ARG CZ 1 1
15 8263 1 1 10 ARG H H -8.420 4.281 1.495 1.00 . A A . 10 ARG H 1 1
15 8264 1 1 10 ARG HA H -8.997 7.155 1.310 1.00 . A A . 10 ARG HA 1 1
15 8265 1 1 10 ARG HB2 H -8.259 5.352 3.623 1.00 . A A . 10 ARG HB2 1 1
15 8266 1 1 10 ARG HB3 H -8.234 7.104 3.760 1.00 . A A . 10 ARG HB3 1 1
15 8267 1 1 10 ARG HD2 H -9.978 5.243 5.430 1.00 . A A . 10 ARG HD2 1 1
15 8268 1 1 10 ARG HD3 H -9.946 7.001 5.558 1.00 . A A . 10 ARG HD3 1 1
15 8269 1 1 10 ARG HE H -12.478 6.200 4.646 1.00 . A A . 10 ARG HE 1 1
15 8270 1 1 10 ARG HG2 H -10.617 7.182 3.211 1.00 . A A . 10 ARG HG2 1 1
15 8271 1 1 10 ARG HG3 H -10.640 5.423 3.082 1.00 . A A . 10 ARG HG3 1 1
15 8272 1 1 10 ARG HH11 H -10.555 6.058 7.582 1.00 . A A . 10 ARG HH11 1 1
15 8273 1 1 10 ARG HH12 H -11.939 6.029 8.623 1.00 . A A . 10 ARG HH12 1 1
15 8274 1 1 10 ARG HH21 H -14.041 6.088 7.743 1.00 . A A . 10 ARG HH21 1 1
15 8275 1 1 10 ARG HH22 H -14.274 6.162 6.028 1.00 . A A . 10 ARG HH22 1 1
15 8276 1 1 10 ARG N N -8.702 5.122 1.075 1.00 . A A . 10 ARG N 1 1
15 8277 1 1 10 ARG NE N -11.849 6.162 5.397 1.00 . A A . 10 ARG NE 1 1
15 8278 1 1 10 ARG NH1 N -11.547 6.063 7.704 1.00 . A A . 10 ARG NH1 1 1
15 8279 1 1 10 ARG NH2 N -13.662 6.122 6.818 1.00 . A A . 10 ARG NH2 1 1
15 8280 1 1 10 ARG O O -6.328 6.292 0.493 1.00 . A A . 10 ARG O 1 1
15 8281 1 1 11 ALA C C -4.188 7.858 3.608 1.00 . A A . 11 ALA C 1 1
15 8282 1 1 11 ALA CA C -4.890 7.911 2.257 1.00 . A A . 11 ALA CA 1 1
15 8283 1 1 11 ALA CB C -4.754 9.297 1.644 1.00 . A A . 11 ALA CB 1 1
15 8284 1 1 11 ALA H H -6.813 7.881 3.141 1.00 . A A . 11 ALA H 1 1
15 8285 1 1 11 ALA HA H -4.420 7.201 1.591 1.00 . A A . 11 ALA HA 1 1
15 8286 1 1 11 ALA HB1 H -5.203 10.026 2.302 1.00 . A A . 11 ALA HB1 1 1
15 8287 1 1 11 ALA HB2 H -5.255 9.318 0.687 1.00 . A A . 11 ALA HB2 1 1
15 8288 1 1 11 ALA HB3 H -3.709 9.529 1.508 1.00 . A A . 11 ALA HB3 1 1
15 8289 1 1 11 ALA N N -6.297 7.534 2.384 1.00 . A A . 11 ALA N 1 1
15 8290 1 1 11 ALA O O -4.775 8.226 4.630 1.00 . A A . 11 ALA O 1 1
15 8291 1 1 12 CYS C C -1.427 8.597 5.193 1.00 . A A . 12 CYS C 1 1
15 8292 1 1 12 CYS CA C -2.133 7.283 4.834 1.00 . A A . 12 CYS CA 1 1
15 8293 1 1 12 CYS CB C -1.104 6.168 4.674 1.00 . A A . 12 CYS CB 1 1
15 8294 1 1 12 CYS H H -2.526 7.109 2.748 1.00 . A A . 12 CYS H 1 1
15 8295 1 1 12 CYS HA H -2.805 7.022 5.638 1.00 . A A . 12 CYS HA 1 1
15 8296 1 1 12 CYS HB2 H -0.563 6.328 3.756 1.00 . A A . 12 CYS HB2 1 1
15 8297 1 1 12 CYS HB3 H -0.413 6.201 5.505 1.00 . A A . 12 CYS HB3 1 1
15 8298 1 1 12 CYS N N -2.930 7.396 3.604 1.00 . A A . 12 CYS N 1 1
15 8299 1 1 12 CYS O O -1.546 9.595 4.475 1.00 . A A . 12 CYS O 1 1
15 8300 1 1 12 CYS SG S -1.829 4.502 4.615 1.00 . A A . 12 CYS SG 1 1
15 8301 1 1 13 ALA C C 1.417 9.868 6.106 1.00 . A A . 13 ALA C 1 1
15 8302 1 1 13 ALA CA C 0.051 9.735 6.808 1.00 . A A . 13 ALA CA 1 1
15 8303 1 1 13 ALA CB C 0.203 9.640 8.321 1.00 . A A . 13 ALA CB 1 1
15 8304 1 1 13 ALA H H -0.648 7.740 6.833 1.00 . A A . 13 ALA H 1 1
15 8305 1 1 13 ALA HA H -0.534 10.614 6.589 1.00 . A A . 13 ALA HA 1 1
15 8306 1 1 13 ALA HB1 H -0.739 9.346 8.759 1.00 . A A . 13 ALA HB1 1 1
15 8307 1 1 13 ALA HB2 H 0.495 10.604 8.713 1.00 . A A . 13 ALA HB2 1 1
15 8308 1 1 13 ALA HB3 H 0.958 8.910 8.562 1.00 . A A . 13 ALA HB3 1 1
15 8309 1 1 13 ALA N N -0.690 8.573 6.318 1.00 . A A . 13 ALA N 1 1
15 8310 1 1 13 ALA O O 1.621 9.302 5.027 1.00 . A A . 13 ALA O 1 1
15 8311 1 1 14 ASN C C 4.730 9.878 6.699 1.00 . A A . 14 ASN C 1 1
15 8312 1 1 14 ASN CA C 3.672 10.855 6.165 1.00 . A A . 14 ASN CA 1 1
15 8313 1 1 14 ASN CB C 4.092 12.284 6.496 1.00 . A A . 14 ASN CB 1 1
15 8314 1 1 14 ASN CG C 4.991 12.897 5.437 1.00 . A A . 14 ASN CG 1 1
15 8315 1 1 14 ASN H H 2.114 11.019 7.589 1.00 . A A . 14 ASN H 1 1
15 8316 1 1 14 ASN HA H 3.608 10.750 5.094 1.00 . A A . 14 ASN HA 1 1
15 8317 1 1 14 ASN HB2 H 3.206 12.892 6.590 1.00 . A A . 14 ASN HB2 1 1
15 8318 1 1 14 ASN HB3 H 4.621 12.279 7.438 1.00 . A A . 14 ASN HB3 1 1
15 8319 1 1 14 ASN HD21 H 3.407 13.595 4.459 1.00 . A A . 14 ASN HD21 1 1
15 8320 1 1 14 ASN HD22 H 4.942 13.953 3.753 1.00 . A A . 14 ASN HD22 1 1
15 8321 1 1 14 ASN N N 2.339 10.615 6.725 1.00 . A A . 14 ASN N 1 1
15 8322 1 1 14 ASN ND2 N 4.385 13.547 4.449 1.00 . A A . 14 ASN ND2 1 1
15 8323 1 1 14 ASN O O 5.834 9.802 6.148 1.00 . A A . 14 ASN O 1 1
15 8324 1 1 14 ASN OD1 O 6.215 12.787 5.506 1.00 . A A . 14 ASN OD1 1 1
15 8325 1 1 15 GLN C C 5.087 6.754 7.898 1.00 . A A . 15 GLN C 1 1
15 8326 1 1 15 GLN CA C 5.334 8.186 8.371 1.00 . A A . 15 GLN CA 1 1
15 8327 1 1 15 GLN CB C 5.235 8.249 9.899 1.00 . A A . 15 GLN CB 1 1
15 8328 1 1 15 GLN CD C 5.742 9.533 12.017 1.00 . A A . 15 GLN CD 1 1
15 8329 1 1 15 GLN CG C 5.853 9.501 10.505 1.00 . A A . 15 GLN CG 1 1
15 8330 1 1 15 GLN H H 3.486 9.212 8.123 1.00 . A A . 15 GLN H 1 1
15 8331 1 1 15 GLN HA H 6.331 8.478 8.076 1.00 . A A . 15 GLN HA 1 1
15 8332 1 1 15 GLN HB2 H 4.193 8.216 10.182 1.00 . A A . 15 GLN HB2 1 1
15 8333 1 1 15 GLN HB3 H 5.738 7.388 10.316 1.00 . A A . 15 GLN HB3 1 1
15 8334 1 1 15 GLN HE21 H 3.991 10.466 11.893 1.00 . A A . 15 GLN HE21 1 1
15 8335 1 1 15 GLN HE22 H 4.555 10.137 13.493 1.00 . A A . 15 GLN HE22 1 1
15 8336 1 1 15 GLN HG2 H 6.899 9.538 10.235 1.00 . A A . 15 GLN HG2 1 1
15 8337 1 1 15 GLN HG3 H 5.348 10.367 10.104 1.00 . A A . 15 GLN HG3 1 1
15 8338 1 1 15 GLN N N 4.393 9.135 7.758 1.00 . A A . 15 GLN N 1 1
15 8339 1 1 15 GLN NE2 N 4.653 10.102 12.518 1.00 . A A . 15 GLN NE2 1 1
15 8340 1 1 15 GLN O O 5.942 5.881 8.073 1.00 . A A . 15 GLN O 1 1
15 8341 1 1 15 GLN OE1 O 6.625 9.049 12.726 1.00 . A A . 15 GLN OE1 1 1
15 8342 1 1 16 LEU C C 2.836 5.333 5.436 1.00 . A A . 16 LEU C 1 1
15 8343 1 1 16 LEU CA C 3.521 5.208 6.802 1.00 . A A . 16 LEU CA 1 1
15 8344 1 1 16 LEU CB C 2.601 4.491 7.831 1.00 . A A . 16 LEU CB 1 1
15 8345 1 1 16 LEU CD1 C 0.371 4.333 8.978 1.00 . A A . 16 LEU CD1 1 1
15 8346 1 1 16 LEU CD2 C 1.741 6.387 9.297 1.00 . A A . 16 LEU CD2 1 1
15 8347 1 1 16 LEU CG C 1.362 5.274 8.319 1.00 . A A . 16 LEU CG 1 1
15 8348 1 1 16 LEU H H 3.292 7.277 7.188 1.00 . A A . 16 LEU H 1 1
15 8349 1 1 16 LEU HA H 4.429 4.630 6.674 1.00 . A A . 16 LEU HA 1 1
15 8350 1 1 16 LEU HB2 H 2.252 3.573 7.378 1.00 . A A . 16 LEU HB2 1 1
15 8351 1 1 16 LEU HB3 H 3.196 4.235 8.693 1.00 . A A . 16 LEU HB3 1 1
15 8352 1 1 16 LEU HD11 H -0.489 4.894 9.310 1.00 . A A . 16 LEU HD11 1 1
15 8353 1 1 16 LEU HD12 H 0.840 3.855 9.825 1.00 . A A . 16 LEU HD12 1 1
15 8354 1 1 16 LEU HD13 H 0.061 3.584 8.266 1.00 . A A . 16 LEU HD13 1 1
15 8355 1 1 16 LEU HD21 H 2.378 7.103 8.797 1.00 . A A . 16 LEU HD21 1 1
15 8356 1 1 16 LEU HD22 H 2.269 5.965 10.138 1.00 . A A . 16 LEU HD22 1 1
15 8357 1 1 16 LEU HD23 H 0.847 6.883 9.644 1.00 . A A . 16 LEU HD23 1 1
15 8358 1 1 16 LEU HG H 0.878 5.721 7.464 1.00 . A A . 16 LEU HG 1 1
15 8359 1 1 16 LEU N N 3.915 6.528 7.299 1.00 . A A . 16 LEU N 1 1
15 8360 1 1 16 LEU O O 2.763 6.433 4.877 1.00 . A A . 16 LEU O 1 1
15 8361 1 1 17 CYS C C 0.860 2.943 3.325 1.00 . A A . 17 CYS C 1 1
15 8362 1 1 17 CYS CA C 1.683 4.203 3.578 1.00 . A A . 17 CYS CA 1 1
15 8363 1 1 17 CYS CB C 2.736 4.344 2.462 1.00 . A A . 17 CYS CB 1 1
15 8364 1 1 17 CYS H H 2.390 3.369 5.403 1.00 . A A . 17 CYS H 1 1
15 8365 1 1 17 CYS HA H 1.024 5.048 3.548 1.00 . A A . 17 CYS HA 1 1
15 8366 1 1 17 CYS HB2 H 2.365 5.006 1.696 1.00 . A A . 17 CYS HB2 1 1
15 8367 1 1 17 CYS HB3 H 3.632 4.767 2.889 1.00 . A A . 17 CYS HB3 1 1
15 8368 1 1 17 CYS N N 2.335 4.203 4.894 1.00 . A A . 17 CYS N 1 1
15 8369 1 1 17 CYS O O 1.161 1.872 3.856 1.00 . A A . 17 CYS O 1 1
15 8370 1 1 17 CYS SG S 3.198 2.773 1.660 1.00 . A A . 17 CYS SG 1 1
15 8371 1 1 18 CYS C C -0.790 1.535 0.672 1.00 . A A . 18 CYS C 1 1
15 8372 1 1 18 CYS CA C -1.043 1.986 2.106 1.00 . A A . 18 CYS CA 1 1
15 8373 1 1 18 CYS CB C -2.516 2.370 2.239 1.00 . A A . 18 CYS CB 1 1
15 8374 1 1 18 CYS H H -0.389 4.013 2.182 1.00 . A A . 18 CYS H 1 1
15 8375 1 1 18 CYS HA H -0.830 1.157 2.763 1.00 . A A . 18 CYS HA 1 1
15 8376 1 1 18 CYS HB2 H -3.128 1.554 1.881 1.00 . A A . 18 CYS HB2 1 1
15 8377 1 1 18 CYS HB3 H -2.740 2.554 3.275 1.00 . A A . 18 CYS HB3 1 1
15 8378 1 1 18 CYS N N -0.176 3.103 2.498 1.00 . A A . 18 CYS N 1 1
15 8379 1 1 18 CYS O O -0.253 2.284 -0.148 1.00 . A A . 18 CYS O 1 1
15 8380 1 1 18 CYS SG S -2.984 3.857 1.291 1.00 . A A . 18 CYS SG 1 1
15 8381 1 1 19 SER C C -2.416 -0.935 -1.336 1.00 . A A . 19 SER C 1 1
15 8382 1 1 19 SER CA C -1.070 -0.319 -0.924 1.00 . A A . 19 SER CA 1 1
15 8383 1 1 19 SER CB C 0.027 -1.394 -0.921 1.00 . A A . 19 SER CB 1 1
15 8384 1 1 19 SER H H -1.563 -0.246 1.135 1.00 . A A . 19 SER H 1 1
15 8385 1 1 19 SER HA H -0.809 0.462 -1.624 1.00 . A A . 19 SER HA 1 1
15 8386 1 1 19 SER HB2 H 0.061 -1.879 -1.887 1.00 . A A . 19 SER HB2 1 1
15 8387 1 1 19 SER HB3 H 0.984 -0.938 -0.714 1.00 . A A . 19 SER HB3 1 1
15 8388 1 1 19 SER HG H 0.542 -2.915 0.191 1.00 . A A . 19 SER HG 1 1
15 8389 1 1 19 SER N N -1.187 0.288 0.402 1.00 . A A . 19 SER N 1 1
15 8390 1 1 19 SER O O -3.362 -0.950 -0.541 1.00 . A A . 19 SER O 1 1
15 8391 1 1 19 SER OG O -0.236 -2.374 0.067 1.00 . A A . 19 SER OG 1 1
15 8392 1 1 20 GLN C C -3.903 -3.460 -2.445 1.00 . A A . 20 GLN C 1 1
15 8393 1 1 20 GLN CA C -3.723 -2.074 -3.092 1.00 . A A . 20 GLN CA 1 1
15 8394 1 1 20 GLN CB C -3.665 -2.169 -4.626 1.00 . A A . 20 GLN CB 1 1
15 8395 1 1 20 GLN CD C -4.933 -2.172 -6.815 1.00 . A A . 20 GLN CD 1 1
15 8396 1 1 20 GLN CG C -5.030 -2.156 -5.302 1.00 . A A . 20 GLN CG 1 1
15 8397 1 1 20 GLN H H -1.715 -1.384 -3.167 1.00 . A A . 20 GLN H 1 1
15 8398 1 1 20 GLN HA H -4.558 -1.449 -2.808 1.00 . A A . 20 GLN HA 1 1
15 8399 1 1 20 GLN HB2 H -3.096 -1.333 -5.004 1.00 . A A . 20 GLN HB2 1 1
15 8400 1 1 20 GLN HB3 H -3.162 -3.085 -4.899 1.00 . A A . 20 GLN HB3 1 1
15 8401 1 1 20 GLN HE21 H -4.962 -4.160 -6.820 1.00 . A A . 20 GLN HE21 1 1
15 8402 1 1 20 GLN HE22 H -4.849 -3.407 -8.371 1.00 . A A . 20 GLN HE22 1 1
15 8403 1 1 20 GLN HG2 H -5.583 -3.026 -4.984 1.00 . A A . 20 GLN HG2 1 1
15 8404 1 1 20 GLN HG3 H -5.559 -1.264 -4.999 1.00 . A A . 20 GLN HG3 1 1
15 8405 1 1 20 GLN N N -2.498 -1.441 -2.581 1.00 . A A . 20 GLN N 1 1
15 8406 1 1 20 GLN NE2 N -4.913 -3.367 -7.394 1.00 . A A . 20 GLN NE2 1 1
15 8407 1 1 20 GLN O O -3.607 -4.501 -3.049 1.00 . A A . 20 GLN O 1 1
15 8408 1 1 20 GLN OE1 O -4.876 -1.123 -7.457 1.00 . A A . 20 GLN OE1 1 1
15 8409 1 1 21 TYR C C -5.525 -4.370 0.781 1.00 . A A . 21 TYR C 1 1
15 8410 1 1 21 TYR CA C -4.580 -4.661 -0.386 1.00 . A A . 21 TYR CA 1 1
15 8411 1 1 21 TYR CB C -3.216 -5.186 0.146 1.00 . A A . 21 TYR CB 1 1
15 8412 1 1 21 TYR CD1 C -3.530 -6.305 2.405 1.00 . A A . 21 TYR CD1 1 1
15 8413 1 1 21 TYR CD2 C -3.109 -7.685 0.508 1.00 . A A . 21 TYR CD2 1 1
15 8414 1 1 21 TYR CE1 C -3.588 -7.425 3.213 1.00 . A A . 21 TYR CE1 1 1
15 8415 1 1 21 TYR CE2 C -3.168 -8.811 1.310 1.00 . A A . 21 TYR CE2 1 1
15 8416 1 1 21 TYR CG C -3.289 -6.418 1.037 1.00 . A A . 21 TYR CG 1 1
15 8417 1 1 21 TYR CZ C -3.408 -8.675 2.660 1.00 . A A . 21 TYR CZ 1 1
15 8418 1 1 21 TYR H H -4.614 -2.575 -0.791 1.00 . A A . 21 TYR H 1 1
15 8419 1 1 21 TYR HA H -5.025 -5.403 -1.016 1.00 . A A . 21 TYR HA 1 1
15 8420 1 1 21 TYR HB2 H -2.589 -5.433 -0.695 1.00 . A A . 21 TYR HB2 1 1
15 8421 1 1 21 TYR HB3 H -2.741 -4.398 0.714 1.00 . A A . 21 TYR HB3 1 1
15 8422 1 1 21 TYR HD1 H -3.675 -5.323 2.836 1.00 . A A . 21 TYR HD1 1 1
15 8423 1 1 21 TYR HD2 H -2.919 -7.786 -0.546 1.00 . A A . 21 TYR HD2 1 1
15 8424 1 1 21 TYR HE1 H -3.776 -7.318 4.271 1.00 . A A . 21 TYR HE1 1 1
15 8425 1 1 21 TYR HE2 H -3.026 -9.789 0.875 1.00 . A A . 21 TYR HE2 1 1
15 8426 1 1 21 TYR HH H -2.739 -10.381 3.244 1.00 . A A . 21 TYR HH 1 1
15 8427 1 1 21 TYR N N -4.374 -3.442 -1.188 1.00 . A A . 21 TYR N 1 1
15 8428 1 1 21 TYR O O -6.525 -5.067 0.979 1.00 . A A . 21 TYR O 1 1
15 8429 1 1 21 TYR OH O -3.467 -9.793 3.460 1.00 . A A . 21 TYR OH 1 1
15 8430 1 1 22 GLY C C -5.049 -2.801 3.921 1.00 . A A . 22 GLY C 1 1
15 8431 1 1 22 GLY CA C -5.940 -2.939 2.703 1.00 . A A . 22 GLY CA 1 1
15 8432 1 1 22 GLY H H -4.377 -2.828 1.282 1.00 . A A . 22 GLY H 1 1
15 8433 1 1 22 GLY HA2 H -6.432 -2.000 2.512 1.00 . A A . 22 GLY HA2 1 1
15 8434 1 1 22 GLY HA3 H -6.688 -3.689 2.903 1.00 . A A . 22 GLY HA3 1 1
15 8435 1 1 22 GLY N N -5.178 -3.334 1.531 1.00 . A A . 22 GLY N 1 1
15 8436 1 1 22 GLY O O -5.531 -2.852 5.056 1.00 . A A . 22 GLY O 1 1
15 8437 1 1 23 PHE C C -1.870 -1.267 4.580 1.00 . A A . 23 PHE C 1 1
15 8438 1 1 23 PHE CA C -2.764 -2.498 4.750 1.00 . A A . 23 PHE CA 1 1
15 8439 1 1 23 PHE CB C -1.875 -3.753 4.821 1.00 . A A . 23 PHE CB 1 1
15 8440 1 1 23 PHE CD1 C -1.610 -5.316 6.779 1.00 . A A . 23 PHE CD1 1 1
15 8441 1 1 23 PHE CD2 C -0.564 -3.174 6.921 1.00 . A A . 23 PHE CD2 1 1
15 8442 1 1 23 PHE CE1 C -1.130 -5.634 8.035 1.00 . A A . 23 PHE CE1 1 1
15 8443 1 1 23 PHE CE2 C -0.081 -3.491 8.177 1.00 . A A . 23 PHE CE2 1 1
15 8444 1 1 23 PHE CG C -1.338 -4.084 6.202 1.00 . A A . 23 PHE CG 1 1
15 8445 1 1 23 PHE CZ C -0.366 -4.721 8.735 1.00 . A A . 23 PHE CZ 1 1
15 8446 1 1 23 PHE H H -3.432 -2.579 2.746 1.00 . A A . 23 PHE H 1 1
15 8447 1 1 23 PHE HA H -3.309 -2.415 5.670 1.00 . A A . 23 PHE HA 1 1
15 8448 1 1 23 PHE HB2 H -2.446 -4.601 4.483 1.00 . A A . 23 PHE HB2 1 1
15 8449 1 1 23 PHE HB3 H -1.032 -3.616 4.163 1.00 . A A . 23 PHE HB3 1 1
15 8450 1 1 23 PHE HD1 H -2.202 -6.035 6.234 1.00 . A A . 23 PHE HD1 1 1
15 8451 1 1 23 PHE HD2 H -0.334 -2.212 6.485 1.00 . A A . 23 PHE HD2 1 1
15 8452 1 1 23 PHE HE1 H -1.352 -6.597 8.470 1.00 . A A . 23 PHE HE1 1 1
15 8453 1 1 23 PHE HE2 H 0.516 -2.775 8.722 1.00 . A A . 23 PHE HE2 1 1
15 8454 1 1 23 PHE HZ H 0.009 -4.969 9.716 1.00 . A A . 23 PHE HZ 1 1
15 8455 1 1 23 PHE N N -3.740 -2.625 3.676 1.00 . A A . 23 PHE N 1 1
15 8456 1 1 23 PHE O O -1.318 -1.027 3.496 1.00 . A A . 23 PHE O 1 1
15 8457 1 1 24 CYS C C 0.220 0.431 6.711 1.00 . A A . 24 CYS C 1 1
15 8458 1 1 24 CYS CA C -0.918 0.693 5.720 1.00 . A A . 24 CYS CA 1 1
15 8459 1 1 24 CYS CB C -1.717 1.909 6.163 1.00 . A A . 24 CYS CB 1 1
15 8460 1 1 24 CYS H H -2.390 -0.640 6.403 1.00 . A A . 24 CYS H 1 1
15 8461 1 1 24 CYS HA H -0.502 0.868 4.743 1.00 . A A . 24 CYS HA 1 1
15 8462 1 1 24 CYS HB2 H -2.604 1.990 5.554 1.00 . A A . 24 CYS HB2 1 1
15 8463 1 1 24 CYS HB3 H -2.004 1.771 7.195 1.00 . A A . 24 CYS HB3 1 1
15 8464 1 1 24 CYS N N -1.789 -0.474 5.653 1.00 . A A . 24 CYS N 1 1
15 8465 1 1 24 CYS O O 0.030 -0.292 7.694 1.00 . A A . 24 CYS O 1 1
15 8466 1 1 24 CYS SG S -0.813 3.482 6.041 1.00 . A A . 24 CYS SG 1 1
15 8467 1 1 25 GLY C C 3.856 1.252 6.694 1.00 . A A . 25 GLY C 1 1
15 8468 1 1 25 GLY CA C 2.541 0.834 7.333 1.00 . A A . 25 GLY CA 1 1
15 8469 1 1 25 GLY H H 1.475 1.598 5.663 1.00 . A A . 25 GLY H 1 1
15 8470 1 1 25 GLY HA2 H 2.391 1.424 8.226 1.00 . A A . 25 GLY HA2 1 1
15 8471 1 1 25 GLY HA3 H 2.601 -0.206 7.615 1.00 . A A . 25 GLY HA3 1 1
15 8472 1 1 25 GLY N N 1.392 1.023 6.452 1.00 . A A . 25 GLY N 1 1
15 8473 1 1 25 GLY O O 3.943 2.334 6.110 1.00 . A A . 25 GLY O 1 1
15 8474 1 1 26 SER C C 6.820 -0.479 5.467 1.00 . A A . 26 SER C 1 1
15 8475 1 1 26 SER CA C 6.209 0.691 6.243 1.00 . A A . 26 SER CA 1 1
15 8476 1 1 26 SER CB C 7.156 1.080 7.375 1.00 . A A . 26 SER CB 1 1
15 8477 1 1 26 SER H H 4.735 -0.470 7.247 1.00 . A A . 26 SER H 1 1
15 8478 1 1 26 SER HA H 6.102 1.530 5.578 1.00 . A A . 26 SER HA 1 1
15 8479 1 1 26 SER HB2 H 6.638 1.724 8.067 1.00 . A A . 26 SER HB2 1 1
15 8480 1 1 26 SER HB3 H 7.476 0.183 7.889 1.00 . A A . 26 SER HB3 1 1
15 8481 1 1 26 SER HG H 8.916 1.120 6.515 1.00 . A A . 26 SER HG 1 1
15 8482 1 1 26 SER N N 4.879 0.387 6.794 1.00 . A A . 26 SER N 1 1
15 8483 1 1 26 SER O O 7.651 -0.268 4.579 1.00 . A A . 26 SER O 1 1
15 8484 1 1 26 SER OG O 8.300 1.757 6.882 1.00 . A A . 26 SER OG 1 1
15 8485 1 1 27 THR C C 6.701 -2.940 3.651 1.00 . A A . 27 THR C 1 1
15 8486 1 1 27 THR CA C 6.914 -2.939 5.182 1.00 . A A . 27 THR CA 1 1
15 8487 1 1 27 THR CB C 6.236 -4.181 5.823 1.00 . A A . 27 THR CB 1 1
15 8488 1 1 27 THR CG2 C 6.989 -5.478 5.533 1.00 . A A . 27 THR CG2 1 1
15 8489 1 1 27 THR H H 5.729 -1.780 6.514 1.00 . A A . 27 THR H 1 1
15 8490 1 1 27 THR HA H 7.975 -2.996 5.382 1.00 . A A . 27 THR HA 1 1
15 8491 1 1 27 THR HB H 5.239 -4.260 5.425 1.00 . A A . 27 THR HB 1 1
15 8492 1 1 27 THR HG1 H 5.231 -3.934 7.504 1.00 . A A . 27 THR HG1 1 1
15 8493 1 1 27 THR HG21 H 6.474 -6.304 6.002 1.00 . A A . 27 THR HG21 1 1
15 8494 1 1 27 THR HG22 H 7.991 -5.409 5.927 1.00 . A A . 27 THR HG22 1 1
15 8495 1 1 27 THR HG23 H 7.031 -5.639 4.466 1.00 . A A . 27 THR HG23 1 1
15 8496 1 1 27 THR N N 6.406 -1.704 5.812 1.00 . A A . 27 THR N 1 1
15 8497 1 1 27 THR O O 5.900 -2.161 3.126 1.00 . A A . 27 THR O 1 1
15 8498 1 1 27 THR OG1 O 6.152 -4.010 7.245 1.00 . A A . 27 THR OG1 1 1
15 8499 1 1 28 SER C C 6.187 -4.822 1.043 1.00 . A A . 28 SER C 1 1
15 8500 1 1 28 SER CA C 7.375 -3.954 1.495 1.00 . A A . 28 SER CA 1 1
15 8501 1 1 28 SER CB C 8.700 -4.524 0.982 1.00 . A A . 28 SER CB 1 1
15 8502 1 1 28 SER H H 8.032 -4.426 3.454 1.00 . A A . 28 SER H 1 1
15 8503 1 1 28 SER HA H 7.242 -2.960 1.087 1.00 . A A . 28 SER HA 1 1
15 8504 1 1 28 SER HB2 H 9.515 -3.957 1.404 1.00 . A A . 28 SER HB2 1 1
15 8505 1 1 28 SER HB3 H 8.782 -5.555 1.289 1.00 . A A . 28 SER HB3 1 1
15 8506 1 1 28 SER HG H 8.769 -3.537 -0.711 1.00 . A A . 28 SER HG 1 1
15 8507 1 1 28 SER N N 7.434 -3.829 2.959 1.00 . A A . 28 SER N 1 1
15 8508 1 1 28 SER O O 6.336 -5.795 0.291 1.00 . A A . 28 SER O 1 1
15 8509 1 1 28 SER OG O 8.780 -4.456 -0.432 1.00 . A A . 28 SER OG 1 1
15 8510 1 1 29 GLU C C 2.664 -4.030 1.154 1.00 . A A . 29 GLU C 1 1
15 8511 1 1 29 GLU CA C 3.742 -5.097 1.200 1.00 . A A . 29 GLU CA 1 1
15 8512 1 1 29 GLU CB C 3.386 -6.179 2.238 1.00 . A A . 29 GLU CB 1 1
15 8513 1 1 29 GLU CD C 3.868 -8.373 1.056 1.00 . A A . 29 GLU CD 1 1
15 8514 1 1 29 GLU CG C 4.265 -7.425 2.173 1.00 . A A . 29 GLU CG 1 1
15 8515 1 1 29 GLU H H 4.984 -3.648 2.107 1.00 . A A . 29 GLU H 1 1
15 8516 1 1 29 GLU HA H 3.834 -5.542 0.222 1.00 . A A . 29 GLU HA 1 1
15 8517 1 1 29 GLU HB2 H 3.478 -5.752 3.227 1.00 . A A . 29 GLU HB2 1 1
15 8518 1 1 29 GLU HB3 H 2.360 -6.482 2.084 1.00 . A A . 29 GLU HB3 1 1
15 8519 1 1 29 GLU HG2 H 5.288 -7.117 2.014 1.00 . A A . 29 GLU HG2 1 1
15 8520 1 1 29 GLU HG3 H 4.191 -7.951 3.115 1.00 . A A . 29 GLU HG3 1 1
15 8521 1 1 29 GLU N N 5.009 -4.435 1.520 1.00 . A A . 29 GLU N 1 1
15 8522 1 1 29 GLU O O 1.765 -4.062 0.311 1.00 . A A . 29 GLU O 1 1
15 8523 1 1 29 GLU OE1 O 3.029 -9.265 1.304 1.00 . A A . 29 GLU OE1 1 1
15 8524 1 1 29 GLU OE2 O 4.396 -8.224 -0.066 1.00 . A A . 29 GLU OE2 1 1
15 8525 1 1 30 TYR C C 2.541 -0.759 1.449 1.00 . A A . 30 TYR C 1 1
15 8526 1 1 30 TYR CA C 1.909 -1.931 2.198 1.00 . A A . 30 TYR CA 1 1
15 8527 1 1 30 TYR CB C 1.658 -1.533 3.665 1.00 . A A . 30 TYR CB 1 1
15 8528 1 1 30 TYR CD1 C 1.734 -3.865 4.720 1.00 . A A . 30 TYR CD1 1 1
15 8529 1 1 30 TYR CD2 C 2.947 -2.100 5.766 1.00 . A A . 30 TYR CD2 1 1
15 8530 1 1 30 TYR CE1 C 2.144 -4.739 5.708 1.00 . A A . 30 TYR CE1 1 1
15 8531 1 1 30 TYR CE2 C 3.363 -2.969 6.755 1.00 . A A . 30 TYR CE2 1 1
15 8532 1 1 30 TYR CG C 2.129 -2.525 4.731 1.00 . A A . 30 TYR CG 1 1
15 8533 1 1 30 TYR CZ C 2.957 -4.286 6.724 1.00 . A A . 30 TYR CZ 1 1
15 8534 1 1 30 TYR H H 3.507 -3.188 2.747 1.00 . A A . 30 TYR H 1 1
15 8535 1 1 30 TYR HA H 0.972 -2.182 1.732 1.00 . A A . 30 TYR HA 1 1
15 8536 1 1 30 TYR HB2 H 2.161 -0.597 3.852 1.00 . A A . 30 TYR HB2 1 1
15 8537 1 1 30 TYR HB3 H 0.595 -1.384 3.803 1.00 . A A . 30 TYR HB3 1 1
15 8538 1 1 30 TYR HD1 H 1.104 -4.220 3.920 1.00 . A A . 30 TYR HD1 1 1
15 8539 1 1 30 TYR HD2 H 3.273 -1.072 5.787 1.00 . A A . 30 TYR HD2 1 1
15 8540 1 1 30 TYR HE1 H 1.828 -5.771 5.682 1.00 . A A . 30 TYR HE1 1 1
15 8541 1 1 30 TYR HE2 H 4.001 -2.614 7.551 1.00 . A A . 30 TYR HE2 1 1
15 8542 1 1 30 TYR HH H 3.271 -4.732 8.567 1.00 . A A . 30 TYR HH 1 1
15 8543 1 1 30 TYR N N 2.792 -3.087 2.090 1.00 . A A . 30 TYR N 1 1
15 8544 1 1 30 TYR O O 1.847 0.141 0.970 1.00 . A A . 30 TYR O 1 1
15 8545 1 1 30 TYR OH O 3.369 -5.153 7.710 1.00 . A A . 30 TYR OH 1 1
15 8546 1 1 31 CYS C C 5.424 -0.459 -0.471 1.00 . A A . 31 CYS C 1 1
15 8547 1 1 31 CYS CA C 4.662 0.206 0.670 1.00 . A A . 31 CYS CA 1 1
15 8548 1 1 31 CYS CB C 5.614 0.938 1.627 1.00 . A A . 31 CYS CB 1 1
15 8549 1 1 31 CYS H H 4.346 -1.535 1.814 1.00 . A A . 31 CYS H 1 1
15 8550 1 1 31 CYS HA H 3.971 0.920 0.250 1.00 . A A . 31 CYS HA 1 1
15 8551 1 1 31 CYS HB2 H 6.125 0.213 2.240 1.00 . A A . 31 CYS HB2 1 1
15 8552 1 1 31 CYS HB3 H 6.342 1.485 1.048 1.00 . A A . 31 CYS HB3 1 1
15 8553 1 1 31 CYS N N 3.876 -0.797 1.375 1.00 . A A . 31 CYS N 1 1
15 8554 1 1 31 CYS O O 6.621 -0.759 -0.364 1.00 . A A . 31 CYS O 1 1
15 8555 1 1 31 CYS SG S 4.786 2.119 2.743 1.00 . A A . 31 CYS SG 1 1
15 8556 1 1 32 SER C C 6.141 -0.413 -3.568 1.00 . A A . 32 SER C 1 1
15 8557 1 1 32 SER CA C 5.246 -1.353 -2.752 1.00 . A A . 32 SER CA 1 1
15 8558 1 1 32 SER CB C 4.102 -1.883 -3.616 1.00 . A A . 32 SER CB 1 1
15 8559 1 1 32 SER H H 3.745 -0.452 -1.561 1.00 . A A . 32 SER H 1 1
15 8560 1 1 32 SER HA H 5.842 -2.190 -2.420 1.00 . A A . 32 SER HA 1 1
15 8561 1 1 32 SER HB2 H 3.231 -1.260 -3.467 1.00 . A A . 32 SER HB2 1 1
15 8562 1 1 32 SER HB3 H 4.394 -1.849 -4.653 1.00 . A A . 32 SER HB3 1 1
15 8563 1 1 32 SER HG H 2.820 -3.292 -3.161 1.00 . A A . 32 SER HG 1 1
15 8564 1 1 32 SER N N 4.695 -0.706 -1.562 1.00 . A A . 32 SER N 1 1
15 8565 1 1 32 SER O O 5.656 0.504 -4.242 1.00 . A A . 32 SER O 1 1
15 8566 1 1 32 SER OG O 3.770 -3.216 -3.268 1.00 . A A . 32 SER OG 1 1
15 8567 1 1 33 ARG C C 8.689 -0.461 -5.611 1.00 . A A . 33 ARG C 1 1
15 8568 1 1 33 ARG CA C 8.451 0.139 -4.219 1.00 . A A . 33 ARG CA 1 1
15 8569 1 1 33 ARG CB C 9.775 0.188 -3.407 1.00 . A A . 33 ARG CB 1 1
15 8570 1 1 33 ARG CD C 11.466 1.282 -4.972 1.00 . A A . 33 ARG CD 1 1
15 8571 1 1 33 ARG CG C 10.698 1.397 -3.659 1.00 . A A . 33 ARG CG 1 1
15 8572 1 1 33 ARG CZ C 13.302 2.488 -6.142 1.00 . A A . 33 ARG CZ 1 1
15 8573 1 1 33 ARG H H 7.763 -1.397 -2.927 1.00 . A A . 33 ARG H 1 1
15 8574 1 1 33 ARG HA H 8.047 1.130 -4.335 1.00 . A A . 33 ARG HA 1 1
15 8575 1 1 33 ARG HB2 H 9.526 0.184 -2.357 1.00 . A A . 33 ARG HB2 1 1
15 8576 1 1 33 ARG HB3 H 10.336 -0.708 -3.626 1.00 . A A . 33 ARG HB3 1 1
15 8577 1 1 33 ARG HD2 H 12.053 0.375 -4.952 1.00 . A A . 33 ARG HD2 1 1
15 8578 1 1 33 ARG HD3 H 10.758 1.233 -5.786 1.00 . A A . 33 ARG HD3 1 1
15 8579 1 1 33 ARG HE H 12.258 3.191 -4.588 1.00 . A A . 33 ARG HE 1 1
15 8580 1 1 33 ARG HG2 H 10.110 2.300 -3.679 1.00 . A A . 33 ARG HG2 1 1
15 8581 1 1 33 ARG HG3 H 11.417 1.461 -2.847 1.00 . A A . 33 ARG HG3 1 1
15 8582 1 1 33 ARG HH11 H 12.930 0.654 -6.922 1.00 . A A . 33 ARG HH11 1 1
15 8583 1 1 33 ARG HH12 H 14.199 1.544 -7.695 1.00 . A A . 33 ARG HH12 1 1
15 8584 1 1 33 ARG HH21 H 13.923 4.337 -5.615 1.00 . A A . 33 ARG HH21 1 1
15 8585 1 1 33 ARG HH22 H 14.759 3.627 -6.955 1.00 . A A . 33 ARG HH22 1 1
15 8586 1 1 33 ARG N N 7.454 -0.658 -3.492 1.00 . A A . 33 ARG N 1 1
15 8587 1 1 33 ARG NE N 12.362 2.424 -5.188 1.00 . A A . 33 ARG NE 1 1
15 8588 1 1 33 ARG NH1 N 13.493 1.478 -6.990 1.00 . A A . 33 ARG NH1 1 1
15 8589 1 1 33 ARG NH2 N 14.057 3.573 -6.246 1.00 . A A . 33 ARG NH2 1 1
15 8590 1 1 33 ARG O O 9.046 0.255 -6.552 1.00 . A A . 33 ARG O 1 1
15 8591 1 1 34 ALA C C 7.306 -2.933 -7.552 1.00 . A A . 34 ALA C 1 1
15 8592 1 1 34 ALA CA C 8.653 -2.503 -6.972 1.00 . A A . 34 ALA CA 1 1
15 8593 1 1 34 ALA CB C 9.550 -3.712 -6.762 1.00 . A A . 34 ALA CB 1 1
15 8594 1 1 34 ALA H H 8.202 -2.267 -4.918 1.00 . A A . 34 ALA H 1 1
15 8595 1 1 34 ALA HA H 9.137 -1.842 -7.673 1.00 . A A . 34 ALA HA 1 1
15 8596 1 1 34 ALA HB1 H 10.497 -3.392 -6.353 1.00 . A A . 34 ALA HB1 1 1
15 8597 1 1 34 ALA HB2 H 9.716 -4.205 -7.709 1.00 . A A . 34 ALA HB2 1 1
15 8598 1 1 34 ALA HB3 H 9.075 -4.399 -6.077 1.00 . A A . 34 ALA HB3 1 1
15 8599 1 1 34 ALA N N 8.483 -1.774 -5.716 1.00 . A A . 34 ALA N 1 1
15 8600 1 1 34 ALA O O 7.202 -3.207 -8.752 1.00 . A A . 34 ALA O 1 1
15 8601 1 1 35 ASN C C 4.013 -2.168 -7.291 1.00 . A A . 35 ASN C 1 1
15 8602 1 1 35 ASN CA C 4.932 -3.384 -7.106 1.00 . A A . 35 ASN CA 1 1
15 8603 1 1 35 ASN CB C 4.328 -4.380 -6.106 1.00 . A A . 35 ASN CB 1 1
15 8604 1 1 35 ASN CG C 4.940 -5.763 -6.228 1.00 . A A . 35 ASN CG 1 1
15 8605 1 1 35 ASN H H 6.440 -2.756 -5.755 1.00 . A A . 35 ASN H 1 1
15 8606 1 1 35 ASN HA H 5.027 -3.874 -8.061 1.00 . A A . 35 ASN HA 1 1
15 8607 1 1 35 ASN HB2 H 4.499 -4.027 -5.101 1.00 . A A . 35 ASN HB2 1 1
15 8608 1 1 35 ASN HB3 H 3.265 -4.462 -6.279 1.00 . A A . 35 ASN HB3 1 1
15 8609 1 1 35 ASN HD21 H 6.337 -5.290 -4.896 1.00 . A A . 35 ASN HD21 1 1
15 8610 1 1 35 ASN HD22 H 6.424 -6.892 -5.538 1.00 . A A . 35 ASN HD22 1 1
15 8611 1 1 35 ASN N N 6.281 -2.989 -6.693 1.00 . A A . 35 ASN N 1 1
15 8612 1 1 35 ASN ND2 N 6.008 -6.006 -5.478 1.00 . A A . 35 ASN ND2 1 1
15 8613 1 1 35 ASN O O 2.993 -2.262 -7.979 1.00 . A A . 35 ASN O 1 1
15 8614 1 1 35 ASN OD1 O 4.458 -6.602 -6.988 1.00 . A A . 35 ASN OD1 1 1
15 8615 1 1 36 GLY C C 2.911 0.620 -5.520 1.00 . A A . 36 GLY C 1 1
15 8616 1 1 36 GLY CA C 3.596 0.192 -6.805 1.00 . A A . 36 GLY CA 1 1
15 8617 1 1 36 GLY H H 5.191 -1.029 -6.125 1.00 . A A . 36 GLY H 1 1
15 8618 1 1 36 GLY HA2 H 4.251 0.988 -7.128 1.00 . A A . 36 GLY HA2 1 1
15 8619 1 1 36 GLY HA3 H 2.843 0.036 -7.564 1.00 . A A . 36 GLY HA3 1 1
15 8620 1 1 36 GLY N N 4.381 -1.032 -6.675 1.00 . A A . 36 GLY N 1 1
15 8621 1 1 36 GLY O O 2.032 -0.084 -5.015 1.00 . A A . 36 GLY O 1 1
15 8622 1 1 37 CYS C C 1.433 3.066 -4.048 1.00 . A A . 37 CYS C 1 1
15 8623 1 1 37 CYS CA C 2.753 2.354 -3.766 1.00 . A A . 37 CYS CA 1 1
15 8624 1 1 37 CYS CB C 3.716 3.377 -3.167 1.00 . A A . 37 CYS CB 1 1
15 8625 1 1 37 CYS H H 4.049 2.272 -5.435 1.00 . A A . 37 CYS H 1 1
15 8626 1 1 37 CYS HA H 2.591 1.556 -3.058 1.00 . A A . 37 CYS HA 1 1
15 8627 1 1 37 CYS HB2 H 4.000 4.076 -3.939 1.00 . A A . 37 CYS HB2 1 1
15 8628 1 1 37 CYS HB3 H 3.206 3.913 -2.381 1.00 . A A . 37 CYS HB3 1 1
15 8629 1 1 37 CYS N N 3.324 1.785 -4.992 1.00 . A A . 37 CYS N 1 1
15 8630 1 1 37 CYS O O 1.224 3.576 -5.154 1.00 . A A . 37 CYS O 1 1
15 8631 1 1 37 CYS SG S 5.247 2.699 -2.466 1.00 . A A . 37 CYS SG 1 1
15 8632 1 1 38 GLN C C -0.680 5.129 -2.458 1.00 . A A . 38 GLN C 1 1
15 8633 1 1 38 GLN CA C -0.735 3.787 -3.183 1.00 . A A . 38 GLN CA 1 1
15 8634 1 1 38 GLN CB C -1.886 2.921 -2.656 1.00 . A A . 38 GLN CB 1 1
15 8635 1 1 38 GLN CD C -2.951 1.893 -4.718 1.00 . A A . 38 GLN CD 1 1
15 8636 1 1 38 GLN CG C -2.118 1.655 -3.471 1.00 . A A . 38 GLN CG 1 1
15 8637 1 1 38 GLN H H 0.755 2.636 -2.201 1.00 . A A . 38 GLN H 1 1
15 8638 1 1 38 GLN HA H -0.891 3.974 -4.237 1.00 . A A . 38 GLN HA 1 1
15 8639 1 1 38 GLN HB2 H -1.668 2.634 -1.638 1.00 . A A . 38 GLN HB2 1 1
15 8640 1 1 38 GLN HB3 H -2.795 3.503 -2.670 1.00 . A A . 38 GLN HB3 1 1
15 8641 1 1 38 GLN HE21 H -1.309 2.261 -5.777 1.00 . A A . 38 GLN HE21 1 1
15 8642 1 1 38 GLN HE22 H -2.799 2.363 -6.644 1.00 . A A . 38 GLN HE22 1 1
15 8643 1 1 38 GLN HG2 H -1.155 1.259 -3.770 1.00 . A A . 38 GLN HG2 1 1
15 8644 1 1 38 GLN HG3 H -2.622 0.930 -2.849 1.00 . A A . 38 GLN HG3 1 1
15 8645 1 1 38 GLN N N 0.547 3.098 -3.047 1.00 . A A . 38 GLN N 1 1
15 8646 1 1 38 GLN NE2 N -2.286 2.203 -5.825 1.00 . A A . 38 GLN NE2 1 1
15 8647 1 1 38 GLN O O -0.989 6.169 -3.047 1.00 . A A . 38 GLN O 1 1
15 8648 1 1 38 GLN OE1 O -4.178 1.798 -4.686 1.00 . A A . 38 GLN OE1 1 1
15 8649 1 1 39 SER C C 1.289 6.822 -0.369 1.00 . A A . 39 SER C 1 1
15 8650 1 1 39 SER CA C -0.153 6.302 -0.371 1.00 . A A . 39 SER CA 1 1
15 8651 1 1 39 SER CB C -0.619 6.014 1.053 1.00 . A A . 39 SER CB 1 1
15 8652 1 1 39 SER H H -0.115 4.228 -0.749 1.00 . A A . 39 SER H 1 1
15 8653 1 1 39 SER HA H -0.781 7.058 -0.802 1.00 . A A . 39 SER HA 1 1
15 8654 1 1 39 SER HB2 H -1.514 5.411 1.022 1.00 . A A . 39 SER HB2 1 1
15 8655 1 1 39 SER HB3 H 0.156 5.478 1.574 1.00 . A A . 39 SER HB3 1 1
15 8656 1 1 39 SER HG H -0.115 7.489 2.239 1.00 . A A . 39 SER HG 1 1
15 8657 1 1 39 SER N N -0.283 5.095 -1.177 1.00 . A A . 39 SER N 1 1
15 8658 1 1 39 SER O O 2.101 6.444 -1.219 1.00 . A A . 39 SER O 1 1
15 8659 1 1 39 SER OG O -0.895 7.215 1.752 1.00 . A A . 39 SER OG 1 1
15 8660 1 1 40 ASN C C 3.918 7.338 1.357 1.00 . A A . 40 ASN C 1 1
15 8661 1 1 40 ASN CA C 2.891 8.316 0.767 1.00 . A A . 40 ASN CA 1 1
15 8662 1 1 40 ASN CB C 2.727 9.529 1.678 1.00 . A A . 40 ASN CB 1 1
15 8663 1 1 40 ASN CG C 3.744 10.622 1.402 1.00 . A A . 40 ASN CG 1 1
15 8664 1 1 40 ASN H H 0.875 7.931 1.239 1.00 . A A . 40 ASN H 1 1
15 8665 1 1 40 ASN HA H 3.232 8.645 -0.202 1.00 . A A . 40 ASN HA 1 1
15 8666 1 1 40 ASN HB2 H 1.736 9.934 1.539 1.00 . A A . 40 ASN HB2 1 1
15 8667 1 1 40 ASN HB3 H 2.835 9.205 2.704 1.00 . A A . 40 ASN HB3 1 1
15 8668 1 1 40 ASN HD21 H 2.520 11.463 0.080 1.00 . A A . 40 ASN HD21 1 1
15 8669 1 1 40 ASN HD22 H 4.037 12.258 0.308 1.00 . A A . 40 ASN HD22 1 1
15 8670 1 1 40 ASN N N 1.581 7.695 0.602 1.00 . A A . 40 ASN N 1 1
15 8671 1 1 40 ASN ND2 N 3.399 11.541 0.506 1.00 . A A . 40 ASN ND2 1 1
15 8672 1 1 40 ASN O O 4.113 7.279 2.579 1.00 . A A . 40 ASN O 1 1
15 8673 1 1 40 ASN OD1 O 4.828 10.641 1.987 1.00 . A A . 40 ASN OD1 1 1
15 8674 1 1 41 CYS C C 6.974 6.188 0.858 1.00 . A A . 41 CYS C 1 1
15 8675 1 1 41 CYS CA C 5.565 5.588 0.917 1.00 . A A . 41 CYS CA 1 1
15 8676 1 1 41 CYS CB C 5.469 4.267 0.112 1.00 . A A . 41 CYS CB 1 1
15 8677 1 1 41 CYS H H 4.305 6.605 -0.468 1.00 . A A . 41 CYS H 1 1
15 8678 1 1 41 CYS HA H 5.357 5.375 1.946 1.00 . A A . 41 CYS HA 1 1
15 8679 1 1 41 CYS HB2 H 6.032 3.508 0.624 1.00 . A A . 41 CYS HB2 1 1
15 8680 1 1 41 CYS HB3 H 4.431 3.958 0.070 1.00 . A A . 41 CYS HB3 1 1
15 8681 1 1 41 CYS N N 4.550 6.551 0.481 1.00 . A A . 41 CYS N 1 1
15 8682 1 1 41 CYS O O 7.609 6.397 1.895 1.00 . A A . 41 CYS O 1 1
15 8683 1 1 41 CYS SG S 6.089 4.329 -1.601 1.00 . A A . 41 CYS SG 1 1
15 8684 1 1 42 ARG C C 8.705 8.224 -1.545 1.00 . A A . 42 ARG C 1 1
15 8685 1 1 42 ARG CA C 8.772 7.041 -0.580 1.00 . A A . 42 ARG CA 1 1
15 8686 1 1 42 ARG CB C 9.749 5.983 -1.120 1.00 . A A . 42 ARG CB 1 1
15 8687 1 1 42 ARG CD C 9.081 3.704 -0.264 1.00 . A A . 42 ARG CD 1 1
15 8688 1 1 42 ARG CG C 10.064 4.861 -0.133 1.00 . A A . 42 ARG CG 1 1
15 8689 1 1 42 ARG CZ C 9.492 1.561 0.934 1.00 . A A . 42 ARG CZ 1 1
15 8690 1 1 42 ARG H H 6.884 6.228 -1.121 1.00 . A A . 42 ARG H 1 1
15 8691 1 1 42 ARG HA H 9.133 7.396 0.368 1.00 . A A . 42 ARG HA 1 1
15 8692 1 1 42 ARG HB2 H 9.324 5.539 -2.008 1.00 . A A . 42 ARG HB2 1 1
15 8693 1 1 42 ARG HB3 H 10.675 6.472 -1.384 1.00 . A A . 42 ARG HB3 1 1
15 8694 1 1 42 ARG HD2 H 8.088 4.107 -0.397 1.00 . A A . 42 ARG HD2 1 1
15 8695 1 1 42 ARG HD3 H 9.350 3.117 -1.129 1.00 . A A . 42 ARG HD3 1 1
15 8696 1 1 42 ARG HE H 8.766 3.233 1.759 1.00 . A A . 42 ARG HE 1 1
15 8697 1 1 42 ARG HG2 H 11.062 4.493 -0.325 1.00 . A A . 42 ARG HG2 1 1
15 8698 1 1 42 ARG HG3 H 10.011 5.254 0.872 1.00 . A A . 42 ARG HG3 1 1
15 8699 1 1 42 ARG HH11 H 9.971 1.471 -1.033 1.00 . A A . 42 ARG HH11 1 1
15 8700 1 1 42 ARG HH12 H 10.233 0.010 -0.139 1.00 . A A . 42 ARG HH12 1 1
15 8701 1 1 42 ARG HH21 H 9.122 1.311 2.905 1.00 . A A . 42 ARG HH21 1 1
15 8702 1 1 42 ARG HH22 H 9.753 -0.079 2.087 1.00 . A A . 42 ARG HH22 1 1
15 8703 1 1 42 ARG N N 7.444 6.456 -0.355 1.00 . A A . 42 ARG N 1 1
15 8704 1 1 42 ARG NE N 9.087 2.839 0.921 1.00 . A A . 42 ARG NE 1 1
15 8705 1 1 42 ARG NH1 N 9.936 0.965 -0.171 1.00 . A A . 42 ARG NH1 1 1
15 8706 1 1 42 ARG NH2 N 9.453 0.875 2.069 1.00 . A A . 42 ARG NH2 1 1
15 8707 1 1 42 ARG O O 9.516 9.151 -1.455 1.00 . A A . 42 ARG O 1 1
15 8708 1 1 43 GLY C C 8.064 8.848 -4.814 1.00 . A A . 43 GLY C 1 1
15 8709 1 1 43 GLY CA C 7.560 9.240 -3.440 1.00 . A A . 43 GLY CA 1 1
15 8710 1 1 43 GLY H H 7.128 7.411 -2.462 1.00 . A A . 43 GLY H 1 1
15 8711 1 1 43 GLY HA2 H 6.509 9.480 -3.510 1.00 . A A . 43 GLY HA2 1 1
15 8712 1 1 43 GLY HA3 H 8.097 10.114 -3.107 1.00 . A A . 43 GLY HA3 1 1
15 8713 1 1 43 GLY N N 7.735 8.178 -2.459 1.00 . A A . 43 GLY N 1 1
15 8714 1 1 43 GLY O O 9.256 9.093 -5.102 1.00 . A A . 43 GLY O 1 1
15 8715 1 1 43 GLY OXT O 7.270 8.297 -5.605 1.00 . A A . 43 GLY OXT 1 1
16 8716 1 1 1 GLN C C -4.832 0.766 8.763 1.00 . A A . 1 GLN C 1 1
16 8717 1 1 1 GLN CA C -4.472 -0.713 8.823 1.00 . A A . 1 GLN CA 1 1
16 8718 1 1 1 GLN CB C -5.453 -1.523 7.960 1.00 . A A . 1 GLN CB 1 1
16 8719 1 1 1 GLN CD C -5.379 -3.901 8.846 1.00 . A A . 1 GLN CD 1 1
16 8720 1 1 1 GLN CG C -5.021 -2.963 7.705 1.00 . A A . 1 GLN CG 1 1
16 8721 1 1 1 GLN H1 H -4.241 -2.212 10.258 1.00 . A A . 1 GLN H1 1 1
16 8722 1 1 1 GLN H2 H -5.436 -1.077 10.638 1.00 . A A . 1 GLN H2 1 1
16 8723 1 1 1 GLN H3 H -3.801 -0.670 10.800 1.00 . A A . 1 GLN H3 1 1
16 8724 1 1 1 GLN HA H -3.472 -0.842 8.434 1.00 . A A . 1 GLN HA 1 1
16 8725 1 1 1 GLN HB2 H -6.413 -1.542 8.453 1.00 . A A . 1 GLN HB2 1 1
16 8726 1 1 1 GLN HB3 H -5.561 -1.028 7.005 1.00 . A A . 1 GLN HB3 1 1
16 8727 1 1 1 GLN HE21 H -3.613 -3.575 9.702 1.00 . A A . 1 GLN HE21 1 1
16 8728 1 1 1 GLN HE22 H -4.664 -4.661 10.539 1.00 . A A . 1 GLN HE22 1 1
16 8729 1 1 1 GLN HG2 H -5.506 -3.318 6.806 1.00 . A A . 1 GLN HG2 1 1
16 8730 1 1 1 GLN HG3 H -3.950 -2.984 7.565 1.00 . A A . 1 GLN HG3 1 1
16 8731 1 1 1 GLN N N -4.489 -1.202 10.228 1.00 . A A . 1 GLN N 1 1
16 8732 1 1 1 GLN NE2 N -4.459 -4.061 9.790 1.00 . A A . 1 GLN NE2 1 1
16 8733 1 1 1 GLN O O -5.710 1.226 9.499 1.00 . A A . 1 GLN O 1 1
16 8734 1 1 1 GLN OE1 O -6.466 -4.475 8.875 1.00 . A A . 1 GLN OE1 1 1
16 8735 1 1 2 ASN C C -5.147 3.244 6.430 1.00 . A A . 2 ASN C 1 1
16 8736 1 1 2 ASN CA C -4.385 2.940 7.717 1.00 . A A . 2 ASN CA 1 1
16 8737 1 1 2 ASN CB C -3.058 3.715 7.714 1.00 . A A . 2 ASN CB 1 1
16 8738 1 1 2 ASN CG C -3.045 4.842 8.729 1.00 . A A . 2 ASN CG 1 1
16 8739 1 1 2 ASN H H -3.467 1.067 7.328 1.00 . A A . 2 ASN H 1 1
16 8740 1 1 2 ASN HA H -4.979 3.269 8.552 1.00 . A A . 2 ASN HA 1 1
16 8741 1 1 2 ASN HB2 H -2.247 3.040 7.940 1.00 . A A . 2 ASN HB2 1 1
16 8742 1 1 2 ASN HB3 H -2.895 4.140 6.729 1.00 . A A . 2 ASN HB3 1 1
16 8743 1 1 2 ASN HD21 H -2.323 3.615 10.117 1.00 . A A . 2 ASN HD21 1 1
16 8744 1 1 2 ASN HD22 H -2.588 5.246 10.621 1.00 . A A . 2 ASN HD22 1 1
16 8745 1 1 2 ASN N N -4.147 1.503 7.882 1.00 . A A . 2 ASN N 1 1
16 8746 1 1 2 ASN ND2 N -2.607 4.537 9.946 1.00 . A A . 2 ASN ND2 1 1
16 8747 1 1 2 ASN O O -5.799 4.287 6.328 1.00 . A A . 2 ASN O 1 1
16 8748 1 1 2 ASN OD1 O -3.421 5.973 8.423 1.00 . A A . 2 ASN OD1 1 1
16 8749 1 1 3 CYS C C -5.601 1.226 3.296 1.00 . A A . 3 CYS C 1 1
16 8750 1 1 3 CYS CA C -5.709 2.506 4.138 1.00 . A A . 3 CYS CA 1 1
16 8751 1 1 3 CYS CB C -5.046 3.705 3.413 1.00 . A A . 3 CYS CB 1 1
16 8752 1 1 3 CYS H H -4.567 1.500 5.616 1.00 . A A . 3 CYS H 1 1
16 8753 1 1 3 CYS HA H -6.752 2.728 4.308 1.00 . A A . 3 CYS HA 1 1
16 8754 1 1 3 CYS HB2 H -5.532 4.611 3.734 1.00 . A A . 3 CYS HB2 1 1
16 8755 1 1 3 CYS HB3 H -4.010 3.746 3.709 1.00 . A A . 3 CYS HB3 1 1
16 8756 1 1 3 CYS N N -5.063 2.327 5.448 1.00 . A A . 3 CYS N 1 1
16 8757 1 1 3 CYS O O -4.993 0.240 3.723 1.00 . A A . 3 CYS O 1 1
16 8758 1 1 3 CYS SG S -5.105 3.675 1.587 1.00 . A A . 3 CYS SG 1 1
16 8759 1 1 4 GLY C C -7.418 0.011 0.352 1.00 . A A . 4 GLY C 1 1
16 8760 1 1 4 GLY CA C -6.158 0.138 1.184 1.00 . A A . 4 GLY CA 1 1
16 8761 1 1 4 GLY H H -6.673 2.083 1.829 1.00 . A A . 4 GLY H 1 1
16 8762 1 1 4 GLY HA2 H -5.315 0.264 0.520 1.00 . A A . 4 GLY HA2 1 1
16 8763 1 1 4 GLY HA3 H -6.018 -0.762 1.752 1.00 . A A . 4 GLY HA3 1 1
16 8764 1 1 4 GLY N N -6.202 1.264 2.096 1.00 . A A . 4 GLY N 1 1
16 8765 1 1 4 GLY O O -7.817 0.962 -0.324 1.00 . A A . 4 GLY O 1 1
16 8766 1 1 5 ARG C C -10.414 -1.803 0.605 1.00 . A A . 5 ARG C 1 1
16 8767 1 1 5 ARG CA C -9.255 -1.452 -0.346 1.00 . A A . 5 ARG CA 1 1
16 8768 1 1 5 ARG CB C -8.989 -2.606 -1.327 1.00 . A A . 5 ARG CB 1 1
16 8769 1 1 5 ARG CD C -9.773 -3.880 -3.349 1.00 . A A . 5 ARG CD 1 1
16 8770 1 1 5 ARG CG C -10.173 -2.958 -2.209 1.00 . A A . 5 ARG CG 1 1
16 8771 1 1 5 ARG CZ C -10.834 -4.964 -5.322 1.00 . A A . 5 ARG CZ 1 1
16 8772 1 1 5 ARG H H -7.648 -1.880 0.951 1.00 . A A . 5 ARG H 1 1
16 8773 1 1 5 ARG HA H -9.512 -0.568 -0.905 1.00 . A A . 5 ARG HA 1 1
16 8774 1 1 5 ARG HB2 H -8.164 -2.333 -1.966 1.00 . A A . 5 ARG HB2 1 1
16 8775 1 1 5 ARG HB3 H -8.716 -3.485 -0.761 1.00 . A A . 5 ARG HB3 1 1
16 8776 1 1 5 ARG HD2 H -9.019 -3.387 -3.946 1.00 . A A . 5 ARG HD2 1 1
16 8777 1 1 5 ARG HD3 H -9.364 -4.789 -2.933 1.00 . A A . 5 ARG HD3 1 1
16 8778 1 1 5 ARG HE H -11.790 -3.873 -3.944 1.00 . A A . 5 ARG HE 1 1
16 8779 1 1 5 ARG HG2 H -10.917 -3.453 -1.601 1.00 . A A . 5 ARG HG2 1 1
16 8780 1 1 5 ARG HG3 H -10.584 -2.047 -2.613 1.00 . A A . 5 ARG HG3 1 1
16 8781 1 1 5 ARG HH11 H -8.836 -5.287 -5.215 1.00 . A A . 5 ARG HH11 1 1
16 8782 1 1 5 ARG HH12 H -9.633 -6.017 -6.569 1.00 . A A . 5 ARG HH12 1 1
16 8783 1 1 5 ARG HH21 H -12.811 -4.838 -5.722 1.00 . A A . 5 ARG HH21 1 1
16 8784 1 1 5 ARG HH22 H -11.882 -5.762 -6.855 1.00 . A A . 5 ARG HH22 1 1
16 8785 1 1 5 ARG N N -8.032 -1.171 0.400 1.00 . A A . 5 ARG N 1 1
16 8786 1 1 5 ARG NE N -10.912 -4.219 -4.210 1.00 . A A . 5 ARG NE 1 1
16 8787 1 1 5 ARG NH1 N -9.671 -5.464 -5.737 1.00 . A A . 5 ARG NH1 1 1
16 8788 1 1 5 ARG NH2 N -11.933 -5.208 -6.024 1.00 . A A . 5 ARG NH2 1 1
16 8789 1 1 5 ARG O O -11.585 -1.731 0.222 1.00 . A A . 5 ARG O 1 1
16 8790 1 1 6 GLN C C -11.427 -1.405 3.775 1.00 . A A . 6 GLN C 1 1
16 8791 1 1 6 GLN CA C -11.039 -2.569 2.861 1.00 . A A . 6 GLN CA 1 1
16 8792 1 1 6 GLN CB C -10.487 -3.720 3.710 1.00 . A A . 6 GLN CB 1 1
16 8793 1 1 6 GLN CD C -9.876 -6.169 3.848 1.00 . A A . 6 GLN CD 1 1
16 8794 1 1 6 GLN CG C -10.391 -5.047 2.969 1.00 . A A . 6 GLN CG 1 1
16 8795 1 1 6 GLN H H -9.112 -2.175 2.057 1.00 . A A . 6 GLN H 1 1
16 8796 1 1 6 GLN HA H -11.923 -2.910 2.351 1.00 . A A . 6 GLN HA 1 1
16 8797 1 1 6 GLN HB2 H -9.498 -3.455 4.053 1.00 . A A . 6 GLN HB2 1 1
16 8798 1 1 6 GLN HB3 H -11.129 -3.858 4.567 1.00 . A A . 6 GLN HB3 1 1
16 8799 1 1 6 GLN HE21 H -8.004 -5.753 3.325 1.00 . A A . 6 GLN HE21 1 1
16 8800 1 1 6 GLN HE22 H -8.200 -7.067 4.430 1.00 . A A . 6 GLN HE22 1 1
16 8801 1 1 6 GLN HG2 H -11.372 -5.313 2.607 1.00 . A A . 6 GLN HG2 1 1
16 8802 1 1 6 GLN HG3 H -9.720 -4.927 2.131 1.00 . A A . 6 GLN HG3 1 1
16 8803 1 1 6 GLN N N -10.060 -2.174 1.834 1.00 . A A . 6 GLN N 1 1
16 8804 1 1 6 GLN NE2 N -8.561 -6.348 3.870 1.00 . A A . 6 GLN NE2 1 1
16 8805 1 1 6 GLN O O -12.511 -1.413 4.366 1.00 . A A . 6 GLN O 1 1
16 8806 1 1 6 GLN OE1 O -10.652 -6.868 4.499 1.00 . A A . 6 GLN OE1 1 1
16 8807 1 1 7 ALA C C -11.566 1.858 3.989 1.00 . A A . 7 ALA C 1 1
16 8808 1 1 7 ALA CA C -10.771 0.767 4.729 1.00 . A A . 7 ALA CA 1 1
16 8809 1 1 7 ALA CB C -9.434 1.313 5.219 1.00 . A A . 7 ALA CB 1 1
16 8810 1 1 7 ALA H H -9.705 -0.474 3.376 1.00 . A A . 7 ALA H 1 1
16 8811 1 1 7 ALA HA H -11.339 0.449 5.592 1.00 . A A . 7 ALA HA 1 1
16 8812 1 1 7 ALA HB1 H -8.854 1.654 4.374 1.00 . A A . 7 ALA HB1 1 1
16 8813 1 1 7 ALA HB2 H -8.893 0.532 5.734 1.00 . A A . 7 ALA HB2 1 1
16 8814 1 1 7 ALA HB3 H -9.607 2.137 5.894 1.00 . A A . 7 ALA HB3 1 1
16 8815 1 1 7 ALA N N -10.540 -0.413 3.883 1.00 . A A . 7 ALA N 1 1
16 8816 1 1 7 ALA O O -11.605 3.018 4.422 1.00 . A A . 7 ALA O 1 1
16 8817 1 1 8 GLY C C -12.140 3.101 1.029 1.00 . A A . 8 GLY C 1 1
16 8818 1 1 8 GLY CA C -12.992 2.405 2.078 1.00 . A A . 8 GLY CA 1 1
16 8819 1 1 8 GLY H H -12.170 0.525 2.614 1.00 . A A . 8 GLY H 1 1
16 8820 1 1 8 GLY HA2 H -13.789 1.868 1.582 1.00 . A A . 8 GLY HA2 1 1
16 8821 1 1 8 GLY HA3 H -13.426 3.151 2.728 1.00 . A A . 8 GLY HA3 1 1
16 8822 1 1 8 GLY N N -12.218 1.466 2.884 1.00 . A A . 8 GLY N 1 1
16 8823 1 1 8 GLY O O -12.539 4.126 0.471 1.00 . A A . 8 GLY O 1 1
16 8824 1 1 9 ASN C C -9.570 4.501 0.107 1.00 . A A . 9 ASN C 1 1
16 8825 1 1 9 ASN CA C -9.965 3.044 -0.206 1.00 . A A . 9 ASN CA 1 1
16 8826 1 1 9 ASN CB C -10.475 2.905 -1.657 1.00 . A A . 9 ASN CB 1 1
16 8827 1 1 9 ASN CG C -10.565 1.459 -2.107 1.00 . A A . 9 ASN CG 1 1
16 8828 1 1 9 ASN H H -10.719 1.704 1.254 1.00 . A A . 9 ASN H 1 1
16 8829 1 1 9 ASN HA H -9.077 2.429 -0.098 1.00 . A A . 9 ASN HA 1 1
16 8830 1 1 9 ASN HB2 H -11.457 3.347 -1.730 1.00 . A A . 9 ASN HB2 1 1
16 8831 1 1 9 ASN HB3 H -9.800 3.428 -2.319 1.00 . A A . 9 ASN HB3 1 1
16 8832 1 1 9 ASN HD21 H -8.696 1.526 -2.781 1.00 . A A . 9 ASN HD21 1 1
16 8833 1 1 9 ASN HD22 H -9.514 0.017 -2.982 1.00 . A A . 9 ASN HD22 1 1
16 8834 1 1 9 ASN N N -10.947 2.523 0.767 1.00 . A A . 9 ASN N 1 1
16 8835 1 1 9 ASN ND2 N -9.482 0.949 -2.682 1.00 . A A . 9 ASN ND2 1 1
16 8836 1 1 9 ASN O O -9.978 5.444 -0.585 1.00 . A A . 9 ASN O 1 1
16 8837 1 1 9 ASN OD1 O -11.597 0.809 -1.941 1.00 . A A . 9 ASN OD1 1 1
16 8838 1 1 10 ARG C C -6.872 6.213 1.136 1.00 . A A . 10 ARG C 1 1
16 8839 1 1 10 ARG CA C -8.313 5.977 1.621 1.00 . A A . 10 ARG CA 1 1
16 8840 1 1 10 ARG CB C -8.410 6.066 3.157 1.00 . A A . 10 ARG CB 1 1
16 8841 1 1 10 ARG CD C -9.868 6.267 5.196 1.00 . A A . 10 ARG CD 1 1
16 8842 1 1 10 ARG CG C -9.834 6.206 3.678 1.00 . A A . 10 ARG CG 1 1
16 8843 1 1 10 ARG CZ C -11.568 6.372 7.010 1.00 . A A . 10 ARG CZ 1 1
16 8844 1 1 10 ARG H H -8.521 3.869 1.690 1.00 . A A . 10 ARG H 1 1
16 8845 1 1 10 ARG HA H -8.956 6.727 1.182 1.00 . A A . 10 ARG HA 1 1
16 8846 1 1 10 ARG HB2 H -7.982 5.172 3.584 1.00 . A A . 10 ARG HB2 1 1
16 8847 1 1 10 ARG HB3 H -7.842 6.920 3.493 1.00 . A A . 10 ARG HB3 1 1
16 8848 1 1 10 ARG HD2 H -9.426 5.363 5.589 1.00 . A A . 10 ARG HD2 1 1
16 8849 1 1 10 ARG HD3 H -9.291 7.120 5.522 1.00 . A A . 10 ARG HD3 1 1
16 8850 1 1 10 ARG HE H -11.953 6.495 5.051 1.00 . A A . 10 ARG HE 1 1
16 8851 1 1 10 ARG HG2 H -10.264 7.115 3.281 1.00 . A A . 10 ARG HG2 1 1
16 8852 1 1 10 ARG HG3 H -10.413 5.357 3.346 1.00 . A A . 10 ARG HG3 1 1
16 8853 1 1 10 ARG HH11 H -9.677 6.143 7.703 1.00 . A A . 10 ARG HH11 1 1
16 8854 1 1 10 ARG HH12 H -10.907 6.222 8.920 1.00 . A A . 10 ARG HH12 1 1
16 8855 1 1 10 ARG HH21 H -13.095 6.480 8.330 1.00 . A A . 10 ARG HH21 1 1
16 8856 1 1 10 ARG HH22 H -13.545 6.597 6.661 1.00 . A A . 10 ARG HH22 1 1
16 8857 1 1 10 ARG N N -8.788 4.662 1.177 1.00 . A A . 10 ARG N 1 1
16 8858 1 1 10 ARG NE N -11.236 6.391 5.711 1.00 . A A . 10 ARG NE 1 1
16 8859 1 1 10 ARG NH1 N -10.640 6.234 7.957 1.00 . A A . 10 ARG NH1 1 1
16 8860 1 1 10 ARG NH2 N -12.840 6.492 7.363 1.00 . A A . 10 ARG NH2 1 1
16 8861 1 1 10 ARG O O -6.471 5.654 0.110 1.00 . A A . 10 ARG O 1 1
16 8862 1 1 11 ALA C C -3.913 7.731 2.755 1.00 . A A . 11 ALA C 1 1
16 8863 1 1 11 ALA CA C -4.707 7.349 1.507 1.00 . A A . 11 ALA CA 1 1
16 8864 1 1 11 ALA CB C -4.617 8.464 0.472 1.00 . A A . 11 ALA CB 1 1
16 8865 1 1 11 ALA H H -6.498 7.504 2.632 1.00 . A A . 11 ALA H 1 1
16 8866 1 1 11 ALA HA H -4.281 6.455 1.079 1.00 . A A . 11 ALA HA 1 1
16 8867 1 1 11 ALA HB1 H -3.583 8.620 0.202 1.00 . A A . 11 ALA HB1 1 1
16 8868 1 1 11 ALA HB2 H -5.023 9.374 0.887 1.00 . A A . 11 ALA HB2 1 1
16 8869 1 1 11 ALA HB3 H -5.180 8.184 -0.406 1.00 . A A . 11 ALA HB3 1 1
16 8870 1 1 11 ALA N N -6.106 7.060 1.852 1.00 . A A . 11 ALA N 1 1
16 8871 1 1 11 ALA O O -4.446 8.395 3.650 1.00 . A A . 11 ALA O 1 1
16 8872 1 1 12 CYS C C -0.840 8.774 3.628 1.00 . A A . 12 CYS C 1 1
16 8873 1 1 12 CYS CA C -1.777 7.613 3.958 1.00 . A A . 12 CYS CA 1 1
16 8874 1 1 12 CYS CB C -0.983 6.372 4.369 1.00 . A A . 12 CYS CB 1 1
16 8875 1 1 12 CYS H H -2.275 6.779 2.063 1.00 . A A . 12 CYS H 1 1
16 8876 1 1 12 CYS HA H -2.415 7.910 4.778 1.00 . A A . 12 CYS HA 1 1
16 8877 1 1 12 CYS HB2 H -0.303 6.103 3.575 1.00 . A A . 12 CYS HB2 1 1
16 8878 1 1 12 CYS HB3 H -0.418 6.593 5.263 1.00 . A A . 12 CYS HB3 1 1
16 8879 1 1 12 CYS N N -2.641 7.307 2.811 1.00 . A A . 12 CYS N 1 1
16 8880 1 1 12 CYS O O -0.169 8.759 2.592 1.00 . A A . 12 CYS O 1 1
16 8881 1 1 12 CYS SG S -2.032 4.923 4.720 1.00 . A A . 12 CYS SG 1 1
16 8882 1 1 13 ALA C C 0.792 11.409 5.580 1.00 . A A . 13 ALA C 1 1
16 8883 1 1 13 ALA CA C 0.029 10.975 4.315 1.00 . A A . 13 ALA CA 1 1
16 8884 1 1 13 ALA CB C -0.837 12.121 3.803 1.00 . A A . 13 ALA CB 1 1
16 8885 1 1 13 ALA H H -1.340 9.707 5.338 1.00 . A A . 13 ALA H 1 1
16 8886 1 1 13 ALA HA H 0.746 10.744 3.547 1.00 . A A . 13 ALA HA 1 1
16 8887 1 1 13 ALA HB1 H -0.209 12.967 3.565 1.00 . A A . 13 ALA HB1 1 1
16 8888 1 1 13 ALA HB2 H -1.548 12.403 4.565 1.00 . A A . 13 ALA HB2 1 1
16 8889 1 1 13 ALA HB3 H -1.366 11.803 2.917 1.00 . A A . 13 ALA HB3 1 1
16 8890 1 1 13 ALA N N -0.803 9.779 4.521 1.00 . A A . 13 ALA N 1 1
16 8891 1 1 13 ALA O O 1.470 12.444 5.568 1.00 . A A . 13 ALA O 1 1
16 8892 1 1 14 ASN C C 2.820 10.407 7.929 1.00 . A A . 14 ASN C 1 1
16 8893 1 1 14 ASN CA C 1.383 10.940 7.919 1.00 . A A . 14 ASN CA 1 1
16 8894 1 1 14 ASN CB C 0.587 10.398 9.119 1.00 . A A . 14 ASN CB 1 1
16 8895 1 1 14 ASN CG C -0.716 11.143 9.339 1.00 . A A . 14 ASN CG 1 1
16 8896 1 1 14 ASN H H 0.162 9.799 6.603 1.00 . A A . 14 ASN H 1 1
16 8897 1 1 14 ASN HA H 1.427 12.007 7.993 1.00 . A A . 14 ASN HA 1 1
16 8898 1 1 14 ASN HB2 H 0.359 9.357 8.949 1.00 . A A . 14 ASN HB2 1 1
16 8899 1 1 14 ASN HB3 H 1.190 10.489 10.011 1.00 . A A . 14 ASN HB3 1 1
16 8900 1 1 14 ASN HD21 H -1.673 9.874 8.146 1.00 . A A . 14 ASN HD21 1 1
16 8901 1 1 14 ASN HD22 H -2.639 11.129 8.836 1.00 . A A . 14 ASN HD22 1 1
16 8902 1 1 14 ASN N N 0.699 10.616 6.657 1.00 . A A . 14 ASN N 1 1
16 8903 1 1 14 ASN ND2 N -1.784 10.667 8.710 1.00 . A A . 14 ASN ND2 1 1
16 8904 1 1 14 ASN O O 3.778 11.184 7.901 1.00 . A A . 14 ASN O 1 1
16 8905 1 1 14 ASN OD1 O -0.762 12.134 10.069 1.00 . A A . 14 ASN OD1 1 1
16 8906 1 1 15 GLN C C 4.124 7.049 7.259 1.00 . A A . 15 GLN C 1 1
16 8907 1 1 15 GLN CA C 4.246 8.394 7.974 1.00 . A A . 15 GLN CA 1 1
16 8908 1 1 15 GLN CB C 4.750 8.185 9.418 1.00 . A A . 15 GLN CB 1 1
16 8909 1 1 15 GLN CD C 6.974 6.983 9.136 1.00 . A A . 15 GLN CD 1 1
16 8910 1 1 15 GLN CG C 6.268 8.254 9.577 1.00 . A A . 15 GLN CG 1 1
16 8911 1 1 15 GLN H H 2.130 8.546 7.999 1.00 . A A . 15 GLN H 1 1
16 8912 1 1 15 GLN HA H 4.944 9.007 7.437 1.00 . A A . 15 GLN HA 1 1
16 8913 1 1 15 GLN HB2 H 4.312 8.945 10.047 1.00 . A A . 15 GLN HB2 1 1
16 8914 1 1 15 GLN HB3 H 4.418 7.216 9.761 1.00 . A A . 15 GLN HB3 1 1
16 8915 1 1 15 GLN HE21 H 7.215 7.721 7.306 1.00 . A A . 15 GLN HE21 1 1
16 8916 1 1 15 GLN HE22 H 7.844 6.133 7.564 1.00 . A A . 15 GLN HE22 1 1
16 8917 1 1 15 GLN HG2 H 6.642 9.076 8.985 1.00 . A A . 15 GLN HG2 1 1
16 8918 1 1 15 GLN HG3 H 6.497 8.431 10.618 1.00 . A A . 15 GLN HG3 1 1
16 8919 1 1 15 GLN N N 2.946 9.081 7.970 1.00 . A A . 15 GLN N 1 1
16 8920 1 1 15 GLN NE2 N 7.386 6.941 7.874 1.00 . A A . 15 GLN NE2 1 1
16 8921 1 1 15 GLN O O 5.013 6.643 6.507 1.00 . A A . 15 GLN O 1 1
16 8922 1 1 15 GLN OE1 O 7.152 6.054 9.923 1.00 . A A . 15 GLN OE1 1 1
16 8923 1 1 16 LEU C C 2.523 5.129 5.415 1.00 . A A . 16 LEU C 1 1
16 8924 1 1 16 LEU CA C 2.665 5.078 6.930 1.00 . A A . 16 LEU CA 1 1
16 8925 1 1 16 LEU CB C 1.339 4.600 7.519 1.00 . A A . 16 LEU CB 1 1
16 8926 1 1 16 LEU CD1 C 1.580 5.050 9.991 1.00 . A A . 16 LEU CD1 1 1
16 8927 1 1 16 LEU CD2 C 0.185 3.136 9.194 1.00 . A A . 16 LEU CD2 1 1
16 8928 1 1 16 LEU CG C 1.414 3.984 8.910 1.00 . A A . 16 LEU CG 1 1
16 8929 1 1 16 LEU H H 2.365 6.770 8.144 1.00 . A A . 16 LEU H 1 1
16 8930 1 1 16 LEU HA H 3.443 4.379 7.190 1.00 . A A . 16 LEU HA 1 1
16 8931 1 1 16 LEU HB2 H 0.667 5.443 7.554 1.00 . A A . 16 LEU HB2 1 1
16 8932 1 1 16 LEU HB3 H 0.928 3.864 6.842 1.00 . A A . 16 LEU HB3 1 1
16 8933 1 1 16 LEU HD11 H 2.491 5.603 9.814 1.00 . A A . 16 LEU HD11 1 1
16 8934 1 1 16 LEU HD12 H 1.631 4.576 10.960 1.00 . A A . 16 LEU HD12 1 1
16 8935 1 1 16 LEU HD13 H 0.738 5.724 9.963 1.00 . A A . 16 LEU HD13 1 1
16 8936 1 1 16 LEU HD21 H -0.007 2.480 8.356 1.00 . A A . 16 LEU HD21 1 1
16 8937 1 1 16 LEU HD22 H -0.667 3.781 9.350 1.00 . A A . 16 LEU HD22 1 1
16 8938 1 1 16 LEU HD23 H 0.354 2.545 10.082 1.00 . A A . 16 LEU HD23 1 1
16 8939 1 1 16 LEU HG H 2.271 3.345 8.932 1.00 . A A . 16 LEU HG 1 1
16 8940 1 1 16 LEU N N 2.997 6.378 7.513 1.00 . A A . 16 LEU N 1 1
16 8941 1 1 16 LEU O O 2.587 6.204 4.811 1.00 . A A . 16 LEU O 1 1
16 8942 1 1 17 CYS C C 1.190 2.764 2.948 1.00 . A A . 17 CYS C 1 1
16 8943 1 1 17 CYS CA C 2.150 3.859 3.362 1.00 . A A . 17 CYS CA 1 1
16 8944 1 1 17 CYS CB C 3.475 3.720 2.607 1.00 . A A . 17 CYS CB 1 1
16 8945 1 1 17 CYS H H 2.299 3.129 5.364 1.00 . A A . 17 CYS H 1 1
16 8946 1 1 17 CYS HA H 1.690 4.781 3.073 1.00 . A A . 17 CYS HA 1 1
16 8947 1 1 17 CYS HB2 H 3.481 2.782 2.079 1.00 . A A . 17 CYS HB2 1 1
16 8948 1 1 17 CYS HB3 H 3.542 4.527 1.893 1.00 . A A . 17 CYS HB3 1 1
16 8949 1 1 17 CYS N N 2.329 3.947 4.811 1.00 . A A . 17 CYS N 1 1
16 8950 1 1 17 CYS O O 1.343 1.589 3.294 1.00 . A A . 17 CYS O 1 1
16 8951 1 1 17 CYS SG S 4.974 3.775 3.647 1.00 . A A . 17 CYS SG 1 1
16 8952 1 1 18 CYS C C -0.589 1.806 0.290 1.00 . A A . 18 CYS C 1 1
16 8953 1 1 18 CYS CA C -0.881 2.388 1.669 1.00 . A A . 18 CYS CA 1 1
16 8954 1 1 18 CYS CB C -2.124 3.258 1.567 1.00 . A A . 18 CYS CB 1 1
16 8955 1 1 18 CYS H H 0.179 4.171 1.986 1.00 . A A . 18 CYS H 1 1
16 8956 1 1 18 CYS HA H -1.069 1.588 2.363 1.00 . A A . 18 CYS HA 1 1
16 8957 1 1 18 CYS HB2 H -2.303 3.719 2.521 1.00 . A A . 18 CYS HB2 1 1
16 8958 1 1 18 CYS HB3 H -1.947 4.029 0.832 1.00 . A A . 18 CYS HB3 1 1
16 8959 1 1 18 CYS N N 0.198 3.214 2.190 1.00 . A A . 18 CYS N 1 1
16 8960 1 1 18 CYS O O 0.169 2.379 -0.499 1.00 . A A . 18 CYS O 1 1
16 8961 1 1 18 CYS SG S -3.635 2.376 1.078 1.00 . A A . 18 CYS SG 1 1
16 8962 1 1 19 SER C C -2.482 -0.641 -1.616 1.00 . A A . 19 SER C 1 1
16 8963 1 1 19 SER CA C -1.121 -0.036 -1.257 1.00 . A A . 19 SER CA 1 1
16 8964 1 1 19 SER CB C -0.039 -1.130 -1.236 1.00 . A A . 19 SER CB 1 1
16 8965 1 1 19 SER H H -1.739 0.240 0.750 1.00 . A A . 19 SER H 1 1
16 8966 1 1 19 SER HA H -0.869 0.705 -1.998 1.00 . A A . 19 SER HA 1 1
16 8967 1 1 19 SER HB2 H -0.063 -1.678 -2.168 1.00 . A A . 19 SER HB2 1 1
16 8968 1 1 19 SER HB3 H 0.933 -0.675 -1.113 1.00 . A A . 19 SER HB3 1 1
16 8969 1 1 19 SER HG H 0.350 -2.778 -0.255 1.00 . A A . 19 SER HG 1 1
16 8970 1 1 19 SER N N -1.212 0.654 0.032 1.00 . A A . 19 SER N 1 1
16 8971 1 1 19 SER O O -3.346 -0.789 -0.744 1.00 . A A . 19 SER O 1 1
16 8972 1 1 19 SER OG O -0.255 -2.040 -0.171 1.00 . A A . 19 SER OG 1 1
16 8973 1 1 20 GLN C C -4.092 -3.023 -2.849 1.00 . A A . 20 GLN C 1 1
16 8974 1 1 20 GLN CA C -3.936 -1.585 -3.372 1.00 . A A . 20 GLN CA 1 1
16 8975 1 1 20 GLN CB C -4.010 -1.548 -4.907 1.00 . A A . 20 GLN CB 1 1
16 8976 1 1 20 GLN CD C -4.314 -0.153 -6.993 1.00 . A A . 20 GLN CD 1 1
16 8977 1 1 20 GLN CG C -4.247 -0.157 -5.479 1.00 . A A . 20 GLN CG 1 1
16 8978 1 1 20 GLN H H -1.948 -0.847 -3.543 1.00 . A A . 20 GLN H 1 1
16 8979 1 1 20 GLN HA H -4.743 -0.988 -2.971 1.00 . A A . 20 GLN HA 1 1
16 8980 1 1 20 GLN HB2 H -3.081 -1.923 -5.309 1.00 . A A . 20 GLN HB2 1 1
16 8981 1 1 20 GLN HB3 H -4.817 -2.188 -5.232 1.00 . A A . 20 GLN HB3 1 1
16 8982 1 1 20 GLN HE21 H -6.279 -0.449 -6.930 1.00 . A A . 20 GLN HE21 1 1
16 8983 1 1 20 GLN HE22 H -5.589 -0.330 -8.510 1.00 . A A . 20 GLN HE22 1 1
16 8984 1 1 20 GLN HG2 H -5.179 0.224 -5.091 1.00 . A A . 20 GLN HG2 1 1
16 8985 1 1 20 GLN HG3 H -3.438 0.489 -5.167 1.00 . A A . 20 GLN HG3 1 1
16 8986 1 1 20 GLN N N -2.673 -0.991 -2.900 1.00 . A A . 20 GLN N 1 1
16 8987 1 1 20 GLN NE2 N -5.515 -0.329 -7.532 1.00 . A A . 20 GLN NE2 1 1
16 8988 1 1 20 GLN O O -3.785 -4.001 -3.544 1.00 . A A . 20 GLN O 1 1
16 8989 1 1 20 GLN OE1 O -3.299 0.008 -7.672 1.00 . A A . 20 GLN OE1 1 1
16 8990 1 1 21 TYR C C -5.724 -4.257 0.258 1.00 . A A . 21 TYR C 1 1
16 8991 1 1 21 TYR CA C -4.748 -4.413 -0.912 1.00 . A A . 21 TYR CA 1 1
16 8992 1 1 21 TYR CB C -3.379 -4.968 -0.423 1.00 . A A . 21 TYR CB 1 1
16 8993 1 1 21 TYR CD1 C -3.615 -7.418 0.164 1.00 . A A . 21 TYR CD1 1 1
16 8994 1 1 21 TYR CD2 C -3.364 -5.860 1.948 1.00 . A A . 21 TYR CD2 1 1
16 8995 1 1 21 TYR CE1 C -3.683 -8.456 1.073 1.00 . A A . 21 TYR CE1 1 1
16 8996 1 1 21 TYR CE2 C -3.432 -6.893 2.865 1.00 . A A . 21 TYR CE2 1 1
16 8997 1 1 21 TYR CG C -3.455 -6.107 0.582 1.00 . A A . 21 TYR CG 1 1
16 8998 1 1 21 TYR CZ C -3.591 -8.188 2.422 1.00 . A A . 21 TYR CZ 1 1
16 8999 1 1 21 TYR H H -4.781 -2.301 -1.109 1.00 . A A . 21 TYR H 1 1
16 9000 1 1 21 TYR HA H -5.171 -5.097 -1.619 1.00 . A A . 21 TYR HA 1 1
16 9001 1 1 21 TYR HB2 H -2.827 -5.329 -1.277 1.00 . A A . 21 TYR HB2 1 1
16 9002 1 1 21 TYR HB3 H -2.823 -4.162 0.034 1.00 . A A . 21 TYR HB3 1 1
16 9003 1 1 21 TYR HD1 H -3.687 -7.622 -0.891 1.00 . A A . 21 TYR HD1 1 1
16 9004 1 1 21 TYR HD2 H -3.241 -4.841 2.293 1.00 . A A . 21 TYR HD2 1 1
16 9005 1 1 21 TYR HE1 H -3.808 -9.470 0.725 1.00 . A A . 21 TYR HE1 1 1
16 9006 1 1 21 TYR HE2 H -3.360 -6.683 3.922 1.00 . A A . 21 TYR HE2 1 1
16 9007 1 1 21 TYR HH H -3.105 -9.946 3.033 1.00 . A A . 21 TYR HH 1 1
16 9008 1 1 21 TYR N N -4.554 -3.124 -1.592 1.00 . A A . 21 TYR N 1 1
16 9009 1 1 21 TYR O O -6.788 -4.884 0.288 1.00 . A A . 21 TYR O 1 1
16 9010 1 1 21 TYR OH O -3.659 -9.219 3.331 1.00 . A A . 21 TYR OH 1 1
16 9011 1 1 22 GLY C C -5.242 -2.874 3.605 1.00 . A A . 22 GLY C 1 1
16 9012 1 1 22 GLY CA C -6.118 -3.167 2.403 1.00 . A A . 22 GLY CA 1 1
16 9013 1 1 22 GLY H H -4.482 -2.945 1.081 1.00 . A A . 22 GLY H 1 1
16 9014 1 1 22 GLY HA2 H -6.779 -2.333 2.238 1.00 . A A . 22 GLY HA2 1 1
16 9015 1 1 22 GLY HA3 H -6.712 -4.041 2.616 1.00 . A A . 22 GLY HA3 1 1
16 9016 1 1 22 GLY N N -5.333 -3.412 1.203 1.00 . A A . 22 GLY N 1 1
16 9017 1 1 22 GLY O O -5.739 -2.812 4.732 1.00 . A A . 22 GLY O 1 1
16 9018 1 1 23 PHE C C -2.092 -1.212 4.126 1.00 . A A . 23 PHE C 1 1
16 9019 1 1 23 PHE CA C -2.985 -2.418 4.431 1.00 . A A . 23 PHE CA 1 1
16 9020 1 1 23 PHE CB C -2.104 -3.647 4.700 1.00 . A A . 23 PHE CB 1 1
16 9021 1 1 23 PHE CD1 C -0.803 -2.989 6.768 1.00 . A A . 23 PHE CD1 1 1
16 9022 1 1 23 PHE CD2 C -2.276 -4.863 6.894 1.00 . A A . 23 PHE CD2 1 1
16 9023 1 1 23 PHE CE1 C -0.457 -3.170 8.093 1.00 . A A . 23 PHE CE1 1 1
16 9024 1 1 23 PHE CE2 C -1.932 -5.046 8.219 1.00 . A A . 23 PHE CE2 1 1
16 9025 1 1 23 PHE CG C -1.720 -3.835 6.150 1.00 . A A . 23 PHE CG 1 1
16 9026 1 1 23 PHE CZ C -1.022 -4.199 8.819 1.00 . A A . 23 PHE CZ 1 1
16 9027 1 1 23 PHE H H -3.610 -2.744 2.437 1.00 . A A . 23 PHE H 1 1
16 9028 1 1 23 PHE HA H -3.556 -2.212 5.315 1.00 . A A . 23 PHE HA 1 1
16 9029 1 1 23 PHE HB2 H -2.632 -4.532 4.386 1.00 . A A . 23 PHE HB2 1 1
16 9030 1 1 23 PHE HB3 H -1.196 -3.556 4.126 1.00 . A A . 23 PHE HB3 1 1
16 9031 1 1 23 PHE HD1 H -0.359 -2.184 6.200 1.00 . A A . 23 PHE HD1 1 1
16 9032 1 1 23 PHE HD2 H -2.985 -5.529 6.426 1.00 . A A . 23 PHE HD2 1 1
16 9033 1 1 23 PHE HE1 H 0.257 -2.507 8.560 1.00 . A A . 23 PHE HE1 1 1
16 9034 1 1 23 PHE HE2 H -2.375 -5.852 8.785 1.00 . A A . 23 PHE HE2 1 1
16 9035 1 1 23 PHE HZ H -0.752 -4.342 9.855 1.00 . A A . 23 PHE HZ 1 1
16 9036 1 1 23 PHE N N -3.934 -2.691 3.360 1.00 . A A . 23 PHE N 1 1
16 9037 1 1 23 PHE O O -1.761 -0.931 2.963 1.00 . A A . 23 PHE O 1 1
16 9038 1 1 24 CYS C C 0.101 0.598 6.349 1.00 . A A . 24 CYS C 1 1
16 9039 1 1 24 CYS CA C -0.856 0.663 5.157 1.00 . A A . 24 CYS CA 1 1
16 9040 1 1 24 CYS CB C -1.685 1.950 5.198 1.00 . A A . 24 CYS CB 1 1
16 9041 1 1 24 CYS H H -2.115 -0.758 6.067 1.00 . A A . 24 CYS H 1 1
16 9042 1 1 24 CYS HA H -0.288 0.625 4.242 1.00 . A A . 24 CYS HA 1 1
16 9043 1 1 24 CYS HB2 H -2.286 2.006 4.306 1.00 . A A . 24 CYS HB2 1 1
16 9044 1 1 24 CYS HB3 H -2.335 1.915 6.058 1.00 . A A . 24 CYS HB3 1 1
16 9045 1 1 24 CYS N N -1.740 -0.500 5.202 1.00 . A A . 24 CYS N 1 1
16 9046 1 1 24 CYS O O -0.327 0.292 7.466 1.00 . A A . 24 CYS O 1 1
16 9047 1 1 24 CYS SG S -0.719 3.490 5.299 1.00 . A A . 24 CYS SG 1 1
16 9048 1 1 25 GLY C C 3.781 1.160 6.735 1.00 . A A . 25 GLY C 1 1
16 9049 1 1 25 GLY CA C 2.373 0.820 7.186 1.00 . A A . 25 GLY CA 1 1
16 9050 1 1 25 GLY H H 1.666 1.159 5.216 1.00 . A A . 25 GLY H 1 1
16 9051 1 1 25 GLY HA2 H 2.081 1.509 7.959 1.00 . A A . 25 GLY HA2 1 1
16 9052 1 1 25 GLY HA3 H 2.371 -0.178 7.598 1.00 . A A . 25 GLY HA3 1 1
16 9053 1 1 25 GLY N N 1.388 0.884 6.114 1.00 . A A . 25 GLY N 1 1
16 9054 1 1 25 GLY O O 4.015 2.232 6.170 1.00 . A A . 25 GLY O 1 1
16 9055 1 1 26 SER C C 6.742 -0.806 5.969 1.00 . A A . 26 SER C 1 1
16 9056 1 1 26 SER CA C 6.131 0.428 6.635 1.00 . A A . 26 SER CA 1 1
16 9057 1 1 26 SER CB C 6.940 0.763 7.886 1.00 . A A . 26 SER CB 1 1
16 9058 1 1 26 SER H H 4.452 -0.597 7.432 1.00 . A A . 26 SER H 1 1
16 9059 1 1 26 SER HA H 6.190 1.257 5.950 1.00 . A A . 26 SER HA 1 1
16 9060 1 1 26 SER HB2 H 6.746 0.017 8.642 1.00 . A A . 26 SER HB2 1 1
16 9061 1 1 26 SER HB3 H 7.991 0.761 7.640 1.00 . A A . 26 SER HB3 1 1
16 9062 1 1 26 SER HG H 6.077 2.516 7.746 1.00 . A A . 26 SER HG 1 1
16 9063 1 1 26 SER N N 4.718 0.236 6.991 1.00 . A A . 26 SER N 1 1
16 9064 1 1 26 SER O O 7.786 -0.707 5.318 1.00 . A A . 26 SER O 1 1
16 9065 1 1 26 SER OG O 6.589 2.037 8.400 1.00 . A A . 26 SER OG 1 1
16 9066 1 1 27 THR C C 6.510 -3.236 4.032 1.00 . A A . 27 THR C 1 1
16 9067 1 1 27 THR CA C 6.568 -3.236 5.574 1.00 . A A . 27 THR CA 1 1
16 9068 1 1 27 THR CB C 5.757 -4.428 6.145 1.00 . A A . 27 THR CB 1 1
16 9069 1 1 27 THR CG2 C 6.524 -5.746 6.043 1.00 . A A . 27 THR CG2 1 1
16 9070 1 1 27 THR H H 5.256 -1.961 6.651 1.00 . A A . 27 THR H 1 1
16 9071 1 1 27 THR HA H 7.597 -3.358 5.877 1.00 . A A . 27 THR HA 1 1
16 9072 1 1 27 THR HB H 4.841 -4.513 5.587 1.00 . A A . 27 THR HB 1 1
16 9073 1 1 27 THR HG1 H 4.506 -3.978 7.605 1.00 . A A . 27 THR HG1 1 1
16 9074 1 1 27 THR HG21 H 5.923 -6.544 6.452 1.00 . A A . 27 THR HG21 1 1
16 9075 1 1 27 THR HG22 H 7.447 -5.670 6.597 1.00 . A A . 27 THR HG22 1 1
16 9076 1 1 27 THR HG23 H 6.742 -5.955 5.006 1.00 . A A . 27 THR HG23 1 1
16 9077 1 1 27 THR N N 6.088 -1.964 6.136 1.00 . A A . 27 THR N 1 1
16 9078 1 1 27 THR O O 5.830 -2.402 3.429 1.00 . A A . 27 THR O 1 1
16 9079 1 1 27 THR OG1 O 5.440 -4.187 7.524 1.00 . A A . 27 THR OG1 1 1
16 9080 1 1 28 SER C C 6.115 -5.048 1.341 1.00 . A A . 28 SER C 1 1
16 9081 1 1 28 SER CA C 7.321 -4.316 1.960 1.00 . A A . 28 SER CA 1 1
16 9082 1 1 28 SER CB C 8.611 -5.044 1.607 1.00 . A A . 28 SER CB 1 1
16 9083 1 1 28 SER H H 7.722 -4.829 3.976 1.00 . A A . 28 SER H 1 1
16 9084 1 1 28 SER HA H 7.365 -3.319 1.547 1.00 . A A . 28 SER HA 1 1
16 9085 1 1 28 SER HB2 H 8.659 -5.962 2.172 1.00 . A A . 28 SER HB2 1 1
16 9086 1 1 28 SER HB3 H 8.609 -5.268 0.552 1.00 . A A . 28 SER HB3 1 1
16 9087 1 1 28 SER HG H 9.603 -3.355 1.616 1.00 . A A . 28 SER HG 1 1
16 9088 1 1 28 SER N N 7.232 -4.188 3.421 1.00 . A A . 28 SER N 1 1
16 9089 1 1 28 SER O O 6.265 -5.891 0.445 1.00 . A A . 28 SER O 1 1
16 9090 1 1 28 SER OG O 9.748 -4.257 1.912 1.00 . A A . 28 SER OG 1 1
16 9091 1 1 29 GLU C C 2.700 -4.134 1.077 1.00 . A A . 29 GLU C 1 1
16 9092 1 1 29 GLU CA C 3.679 -5.277 1.328 1.00 . A A . 29 GLU CA 1 1
16 9093 1 1 29 GLU CB C 3.133 -6.278 2.361 1.00 . A A . 29 GLU CB 1 1
16 9094 1 1 29 GLU CD C 2.298 -8.293 1.074 1.00 . A A . 29 GLU CD 1 1
16 9095 1 1 29 GLU CG C 1.926 -7.070 1.893 1.00 . A A . 29 GLU CG 1 1
16 9096 1 1 29 GLU H H 4.867 -4.024 2.516 1.00 . A A . 29 GLU H 1 1
16 9097 1 1 29 GLU HA H 3.881 -5.781 0.398 1.00 . A A . 29 GLU HA 1 1
16 9098 1 1 29 GLU HB2 H 3.916 -6.977 2.610 1.00 . A A . 29 GLU HB2 1 1
16 9099 1 1 29 GLU HB3 H 2.856 -5.734 3.253 1.00 . A A . 29 GLU HB3 1 1
16 9100 1 1 29 GLU HG2 H 1.370 -7.388 2.759 1.00 . A A . 29 GLU HG2 1 1
16 9101 1 1 29 GLU HG3 H 1.313 -6.420 1.288 1.00 . A A . 29 GLU HG3 1 1
16 9102 1 1 29 GLU N N 4.921 -4.702 1.814 1.00 . A A . 29 GLU N 1 1
16 9103 1 1 29 GLU O O 1.996 -4.096 0.064 1.00 . A A . 29 GLU O 1 1
16 9104 1 1 29 GLU OE1 O 2.402 -8.168 -0.164 1.00 . A A . 29 GLU OE1 1 1
16 9105 1 1 29 GLU OE2 O 2.485 -9.373 1.672 1.00 . A A . 29 GLU OE2 1 1
16 9106 1 1 30 TYR C C 2.727 -0.831 1.601 1.00 . A A . 30 TYR C 1 1
16 9107 1 1 30 TYR CA C 1.863 -2.017 1.999 1.00 . A A . 30 TYR CA 1 1
16 9108 1 1 30 TYR CB C 1.212 -1.743 3.365 1.00 . A A . 30 TYR CB 1 1
16 9109 1 1 30 TYR CD1 C 1.349 -4.014 4.526 1.00 . A A . 30 TYR CD1 1 1
16 9110 1 1 30 TYR CD2 C 2.398 -2.142 5.569 1.00 . A A . 30 TYR CD2 1 1
16 9111 1 1 30 TYR CE1 C 1.741 -4.824 5.573 1.00 . A A . 30 TYR CE1 1 1
16 9112 1 1 30 TYR CE2 C 2.798 -2.950 6.617 1.00 . A A . 30 TYR CE2 1 1
16 9113 1 1 30 TYR CG C 1.669 -2.654 4.505 1.00 . A A . 30 TYR CG 1 1
16 9114 1 1 30 TYR CZ C 2.463 -4.288 6.615 1.00 . A A . 30 TYR CZ 1 1
16 9115 1 1 30 TYR H H 3.251 -3.368 2.821 1.00 . A A . 30 TYR H 1 1
16 9116 1 1 30 TYR HA H 1.098 -2.162 1.260 1.00 . A A . 30 TYR HA 1 1
16 9117 1 1 30 TYR HB2 H 1.441 -0.726 3.651 1.00 . A A . 30 TYR HB2 1 1
16 9118 1 1 30 TYR HB3 H 0.140 -1.842 3.268 1.00 . A A . 30 TYR HB3 1 1
16 9119 1 1 30 TYR HD1 H 0.797 -4.437 3.701 1.00 . A A . 30 TYR HD1 1 1
16 9120 1 1 30 TYR HD2 H 2.670 -1.098 5.564 1.00 . A A . 30 TYR HD2 1 1
16 9121 1 1 30 TYR HE1 H 1.484 -5.873 5.571 1.00 . A A . 30 TYR HE1 1 1
16 9122 1 1 30 TYR HE2 H 3.363 -2.530 7.435 1.00 . A A . 30 TYR HE2 1 1
16 9123 1 1 30 TYR HH H 3.207 -5.916 7.318 1.00 . A A . 30 TYR HH 1 1
16 9124 1 1 30 TYR N N 2.686 -3.218 2.037 1.00 . A A . 30 TYR N 1 1
16 9125 1 1 30 TYR O O 2.264 0.106 0.944 1.00 . A A . 30 TYR O 1 1
16 9126 1 1 30 TYR OH O 2.855 -5.091 7.662 1.00 . A A . 30 TYR OH 1 1
16 9127 1 1 31 CYS C C 6.183 -0.509 1.042 1.00 . A A . 31 CYS C 1 1
16 9128 1 1 31 CYS CA C 4.977 0.123 1.730 1.00 . A A . 31 CYS CA 1 1
16 9129 1 1 31 CYS CB C 5.387 0.844 3.021 1.00 . A A . 31 CYS CB 1 1
16 9130 1 1 31 CYS H H 4.266 -1.684 2.538 1.00 . A A . 31 CYS H 1 1
16 9131 1 1 31 CYS HA H 4.528 0.825 1.054 1.00 . A A . 31 CYS HA 1 1
16 9132 1 1 31 CYS HB2 H 4.505 1.032 3.613 1.00 . A A . 31 CYS HB2 1 1
16 9133 1 1 31 CYS HB3 H 6.060 0.209 3.579 1.00 . A A . 31 CYS HB3 1 1
16 9134 1 1 31 CYS N N 3.991 -0.902 2.018 1.00 . A A . 31 CYS N 1 1
16 9135 1 1 31 CYS O O 7.147 -0.933 1.693 1.00 . A A . 31 CYS O 1 1
16 9136 1 1 31 CYS SG S 6.222 2.440 2.760 1.00 . A A . 31 CYS SG 1 1
16 9137 1 1 32 SER C C 8.323 -0.219 -1.350 1.00 . A A . 32 SER C 1 1
16 9138 1 1 32 SER CA C 7.167 -1.185 -1.100 1.00 . A A . 32 SER CA 1 1
16 9139 1 1 32 SER CB C 6.601 -1.663 -2.432 1.00 . A A . 32 SER CB 1 1
16 9140 1 1 32 SER H H 5.298 -0.235 -0.740 1.00 . A A . 32 SER H 1 1
16 9141 1 1 32 SER HA H 7.544 -2.040 -0.561 1.00 . A A . 32 SER HA 1 1
16 9142 1 1 32 SER HB2 H 5.893 -0.933 -2.799 1.00 . A A . 32 SER HB2 1 1
16 9143 1 1 32 SER HB3 H 7.406 -1.768 -3.142 1.00 . A A . 32 SER HB3 1 1
16 9144 1 1 32 SER HG H 5.492 -2.940 -1.445 1.00 . A A . 32 SER HG 1 1
16 9145 1 1 32 SER N N 6.103 -0.586 -0.290 1.00 . A A . 32 SER N 1 1
16 9146 1 1 32 SER O O 8.116 0.920 -1.779 1.00 . A A . 32 SER O 1 1
16 9147 1 1 32 SER OG O 5.940 -2.907 -2.293 1.00 . A A . 32 SER OG 1 1
16 9148 1 1 33 ARG C C 11.456 -0.313 -2.568 1.00 . A A . 33 ARG C 1 1
16 9149 1 1 33 ARG CA C 10.760 0.087 -1.267 1.00 . A A . 33 ARG CA 1 1
16 9150 1 1 33 ARG CB C 11.722 -0.101 -0.082 1.00 . A A . 33 ARG CB 1 1
16 9151 1 1 33 ARG CD C 11.585 1.970 1.365 1.00 . A A . 33 ARG CD 1 1
16 9152 1 1 33 ARG CG C 11.231 0.494 1.238 1.00 . A A . 33 ARG CG 1 1
16 9153 1 1 33 ARG CZ C 11.657 3.620 3.226 1.00 . A A . 33 ARG CZ 1 1
16 9154 1 1 33 ARG H H 9.616 -1.611 -0.724 1.00 . A A . 33 ARG H 1 1
16 9155 1 1 33 ARG HA H 10.477 1.125 -1.332 1.00 . A A . 33 ARG HA 1 1
16 9156 1 1 33 ARG HB2 H 11.883 -1.159 0.066 1.00 . A A . 33 ARG HB2 1 1
16 9157 1 1 33 ARG HB3 H 12.667 0.362 -0.328 1.00 . A A . 33 ARG HB3 1 1
16 9158 1 1 33 ARG HD2 H 12.658 2.076 1.300 1.00 . A A . 33 ARG HD2 1 1
16 9159 1 1 33 ARG HD3 H 11.121 2.509 0.551 1.00 . A A . 33 ARG HD3 1 1
16 9160 1 1 33 ARG HE H 10.378 2.089 3.081 1.00 . A A . 33 ARG HE 1 1
16 9161 1 1 33 ARG HG2 H 10.158 0.389 1.290 1.00 . A A . 33 ARG HG2 1 1
16 9162 1 1 33 ARG HG3 H 11.685 -0.046 2.056 1.00 . A A . 33 ARG HG3 1 1
16 9163 1 1 33 ARG HH11 H 13.059 3.964 1.804 1.00 . A A . 33 ARG HH11 1 1
16 9164 1 1 33 ARG HH12 H 13.057 5.081 3.127 1.00 . A A . 33 ARG HH12 1 1
16 9165 1 1 33 ARG HH21 H 10.395 3.563 4.803 1.00 . A A . 33 ARG HH21 1 1
16 9166 1 1 33 ARG HH22 H 11.550 4.853 4.823 1.00 . A A . 33 ARG HH22 1 1
16 9167 1 1 33 ARG N N 9.538 -0.699 -1.071 1.00 . A A . 33 ARG N 1 1
16 9168 1 1 33 ARG NE N 11.126 2.539 2.636 1.00 . A A . 33 ARG NE 1 1
16 9169 1 1 33 ARG NH1 N 12.675 4.276 2.673 1.00 . A A . 33 ARG NH1 1 1
16 9170 1 1 33 ARG NH2 N 11.160 4.047 4.378 1.00 . A A . 33 ARG NH2 1 1
16 9171 1 1 33 ARG O O 12.204 0.479 -3.150 1.00 . A A . 33 ARG O 1 1
16 9172 1 1 34 ALA C C 10.701 -2.529 -5.229 1.00 . A A . 34 ALA C 1 1
16 9173 1 1 34 ALA CA C 11.781 -2.084 -4.241 1.00 . A A . 34 ALA CA 1 1
16 9174 1 1 34 ALA CB C 12.713 -3.243 -3.921 1.00 . A A . 34 ALA CB 1 1
16 9175 1 1 34 ALA H H 10.593 -2.113 -2.490 1.00 . A A . 34 ALA H 1 1
16 9176 1 1 34 ALA HA H 12.364 -1.301 -4.697 1.00 . A A . 34 ALA HA 1 1
16 9177 1 1 34 ALA HB1 H 13.469 -2.914 -3.222 1.00 . A A . 34 ALA HB1 1 1
16 9178 1 1 34 ALA HB2 H 13.187 -3.587 -4.829 1.00 . A A . 34 ALA HB2 1 1
16 9179 1 1 34 ALA HB3 H 12.146 -4.051 -3.483 1.00 . A A . 34 ALA HB3 1 1
16 9180 1 1 34 ALA N N 11.198 -1.548 -3.010 1.00 . A A . 34 ALA N 1 1
16 9181 1 1 34 ALA O O 10.958 -2.625 -6.433 1.00 . A A . 34 ALA O 1 1
16 9182 1 1 35 ASN C C 7.504 -2.042 -5.991 1.00 . A A . 35 ASN C 1 1
16 9183 1 1 35 ASN CA C 8.361 -3.231 -5.536 1.00 . A A . 35 ASN CA 1 1
16 9184 1 1 35 ASN CB C 7.498 -4.247 -4.774 1.00 . A A . 35 ASN CB 1 1
16 9185 1 1 35 ASN CG C 8.161 -5.607 -4.671 1.00 . A A . 35 ASN CG 1 1
16 9186 1 1 35 ASN H H 9.368 -2.696 -3.745 1.00 . A A . 35 ASN H 1 1
16 9187 1 1 35 ASN HA H 8.767 -3.712 -6.413 1.00 . A A . 35 ASN HA 1 1
16 9188 1 1 35 ASN HB2 H 7.318 -3.883 -3.774 1.00 . A A . 35 ASN HB2 1 1
16 9189 1 1 35 ASN HB3 H 6.554 -4.364 -5.285 1.00 . A A . 35 ASN HB3 1 1
16 9190 1 1 35 ASN HD21 H 7.311 -6.176 -6.377 1.00 . A A . 35 ASN HD21 1 1
16 9191 1 1 35 ASN HD22 H 8.319 -7.353 -5.612 1.00 . A A . 35 ASN HD22 1 1
16 9192 1 1 35 ASN N N 9.496 -2.797 -4.710 1.00 . A A . 35 ASN N 1 1
16 9193 1 1 35 ASN ND2 N 7.905 -6.466 -5.653 1.00 . A A . 35 ASN ND2 1 1
16 9194 1 1 35 ASN O O 6.706 -2.172 -6.924 1.00 . A A . 35 ASN O 1 1
16 9195 1 1 35 ASN OD1 O 8.894 -5.884 -3.723 1.00 . A A . 35 ASN OD1 1 1
16 9196 1 1 36 GLY C C 5.703 0.527 -4.806 1.00 . A A . 36 GLY C 1 1
16 9197 1 1 36 GLY CA C 6.932 0.312 -5.671 1.00 . A A . 36 GLY CA 1 1
16 9198 1 1 36 GLY H H 8.322 -0.863 -4.588 1.00 . A A . 36 GLY H 1 1
16 9199 1 1 36 GLY HA2 H 7.583 1.166 -5.564 1.00 . A A . 36 GLY HA2 1 1
16 9200 1 1 36 GLY HA3 H 6.622 0.241 -6.704 1.00 . A A . 36 GLY HA3 1 1
16 9201 1 1 36 GLY N N 7.678 -0.892 -5.324 1.00 . A A . 36 GLY N 1 1
16 9202 1 1 36 GLY O O 4.695 -0.167 -4.972 1.00 . A A . 36 GLY O 1 1
16 9203 1 1 37 CYS C C 3.728 2.830 -3.646 1.00 . A A . 37 CYS C 1 1
16 9204 1 1 37 CYS CA C 4.683 1.831 -2.977 1.00 . A A . 37 CYS CA 1 1
16 9205 1 1 37 CYS CB C 5.222 2.389 -1.647 1.00 . A A . 37 CYS CB 1 1
16 9206 1 1 37 CYS H H 6.631 1.996 -3.804 1.00 . A A . 37 CYS H 1 1
16 9207 1 1 37 CYS HA H 4.136 0.916 -2.784 1.00 . A A . 37 CYS HA 1 1
16 9208 1 1 37 CYS HB2 H 4.452 2.983 -1.175 1.00 . A A . 37 CYS HB2 1 1
16 9209 1 1 37 CYS HB3 H 5.479 1.566 -0.996 1.00 . A A . 37 CYS HB3 1 1
16 9210 1 1 37 CYS N N 5.792 1.494 -3.881 1.00 . A A . 37 CYS N 1 1
16 9211 1 1 37 CYS O O 4.068 3.414 -4.681 1.00 . A A . 37 CYS O 1 1
16 9212 1 1 37 CYS SG S 6.699 3.442 -1.815 1.00 . A A . 37 CYS SG 1 1
16 9213 1 1 38 GLN C C 1.404 5.230 -2.846 1.00 . A A . 38 GLN C 1 1
16 9214 1 1 38 GLN CA C 1.536 3.926 -3.636 1.00 . A A . 38 GLN CA 1 1
16 9215 1 1 38 GLN CB C 0.173 3.213 -3.736 1.00 . A A . 38 GLN CB 1 1
16 9216 1 1 38 GLN CD C 0.515 1.583 -5.658 1.00 . A A . 38 GLN CD 1 1
16 9217 1 1 38 GLN CG C 0.261 1.752 -4.169 1.00 . A A . 38 GLN CG 1 1
16 9218 1 1 38 GLN H H 2.335 2.561 -2.212 1.00 . A A . 38 GLN H 1 1
16 9219 1 1 38 GLN HA H 1.866 4.170 -4.635 1.00 . A A . 38 GLN HA 1 1
16 9220 1 1 38 GLN HB2 H -0.307 3.248 -2.769 1.00 . A A . 38 GLN HB2 1 1
16 9221 1 1 38 GLN HB3 H -0.442 3.740 -4.450 1.00 . A A . 38 GLN HB3 1 1
16 9222 1 1 38 GLN HE21 H -1.440 1.563 -6.015 1.00 . A A . 38 GLN HE21 1 1
16 9223 1 1 38 GLN HE22 H -0.422 1.398 -7.401 1.00 . A A . 38 GLN HE22 1 1
16 9224 1 1 38 GLN HG2 H 1.072 1.283 -3.624 1.00 . A A . 38 GLN HG2 1 1
16 9225 1 1 38 GLN HG3 H -0.664 1.263 -3.919 1.00 . A A . 38 GLN HG3 1 1
16 9226 1 1 38 GLN N N 2.540 3.028 -3.054 1.00 . A A . 38 GLN N 1 1
16 9227 1 1 38 GLN NE2 N -0.558 1.507 -6.437 1.00 . A A . 38 GLN NE2 1 1
16 9228 1 1 38 GLN O O 1.734 6.301 -3.361 1.00 . A A . 38 GLN O 1 1
16 9229 1 1 38 GLN OE1 O 1.663 1.523 -6.101 1.00 . A A . 38 GLN OE1 1 1
16 9230 1 1 39 SER C C 2.070 6.937 -0.303 1.00 . A A . 39 SER C 1 1
16 9231 1 1 39 SER CA C 0.735 6.303 -0.727 1.00 . A A . 39 SER CA 1 1
16 9232 1 1 39 SER CB C -0.081 5.879 0.488 1.00 . A A . 39 SER CB 1 1
16 9233 1 1 39 SER H H 0.661 4.251 -1.246 1.00 . A A . 39 SER H 1 1
16 9234 1 1 39 SER HA H 0.178 7.038 -1.282 1.00 . A A . 39 SER HA 1 1
16 9235 1 1 39 SER HB2 H 0.130 4.842 0.702 1.00 . A A . 39 SER HB2 1 1
16 9236 1 1 39 SER HB3 H 0.192 6.485 1.335 1.00 . A A . 39 SER HB3 1 1
16 9237 1 1 39 SER HG H -1.948 5.967 1.079 1.00 . A A . 39 SER HG 1 1
16 9238 1 1 39 SER N N 0.921 5.136 -1.594 1.00 . A A . 39 SER N 1 1
16 9239 1 1 39 SER O O 3.136 6.495 -0.738 1.00 . A A . 39 SER O 1 1
16 9240 1 1 39 SER OG O -1.471 6.018 0.247 1.00 . A A . 39 SER OG 1 1
16 9241 1 1 40 ASN C C 4.160 7.790 1.752 1.00 . A A . 40 ASN C 1 1
16 9242 1 1 40 ASN CA C 3.164 8.719 1.036 1.00 . A A . 40 ASN CA 1 1
16 9243 1 1 40 ASN CB C 2.708 9.855 1.962 1.00 . A A . 40 ASN CB 1 1
16 9244 1 1 40 ASN CG C 3.712 10.992 2.043 1.00 . A A . 40 ASN CG 1 1
16 9245 1 1 40 ASN H H 1.100 8.271 0.844 1.00 . A A . 40 ASN H 1 1
16 9246 1 1 40 ASN HA H 3.657 9.150 0.178 1.00 . A A . 40 ASN HA 1 1
16 9247 1 1 40 ASN HB2 H 1.774 10.252 1.594 1.00 . A A . 40 ASN HB2 1 1
16 9248 1 1 40 ASN HB3 H 2.559 9.458 2.956 1.00 . A A . 40 ASN HB3 1 1
16 9249 1 1 40 ASN HD21 H 4.598 10.131 3.600 1.00 . A A . 40 ASN HD21 1 1
16 9250 1 1 40 ASN HD22 H 5.284 11.630 3.080 1.00 . A A . 40 ASN HD22 1 1
16 9251 1 1 40 ASN N N 1.987 7.985 0.542 1.00 . A A . 40 ASN N 1 1
16 9252 1 1 40 ASN ND2 N 4.624 10.909 3.004 1.00 . A A . 40 ASN ND2 1 1
16 9253 1 1 40 ASN O O 4.061 7.542 2.961 1.00 . A A . 40 ASN O 1 1
16 9254 1 1 40 ASN OD1 O 3.666 11.933 1.251 1.00 . A A . 40 ASN OD1 1 1
16 9255 1 1 41 CYS C C 7.526 6.963 1.283 1.00 . A A . 41 CYS C 1 1
16 9256 1 1 41 CYS CA C 6.132 6.363 1.458 1.00 . A A . 41 CYS CA 1 1
16 9257 1 1 41 CYS CB C 6.054 5.036 0.697 1.00 . A A . 41 CYS CB 1 1
16 9258 1 1 41 CYS H H 5.076 7.487 0.007 1.00 . A A . 41 CYS H 1 1
16 9259 1 1 41 CYS HA H 5.952 6.188 2.510 1.00 . A A . 41 CYS HA 1 1
16 9260 1 1 41 CYS HB2 H 6.889 4.413 0.978 1.00 . A A . 41 CYS HB2 1 1
16 9261 1 1 41 CYS HB3 H 5.137 4.531 0.950 1.00 . A A . 41 CYS HB3 1 1
16 9262 1 1 41 CYS N N 5.097 7.269 0.963 1.00 . A A . 41 CYS N 1 1
16 9263 1 1 41 CYS O O 7.734 7.835 0.434 1.00 . A A . 41 CYS O 1 1
16 9264 1 1 41 CYS SG S 6.089 5.245 -1.114 1.00 . A A . 41 CYS SG 1 1
16 9265 1 1 42 ARG C C 10.109 8.386 2.503 1.00 . A A . 42 ARG C 1 1
16 9266 1 1 42 ARG CA C 9.908 6.917 2.081 1.00 . A A . 42 ARG CA 1 1
16 9267 1 1 42 ARG CB C 10.543 6.677 0.695 1.00 . A A . 42 ARG CB 1 1
16 9268 1 1 42 ARG CD C 10.985 5.000 -1.148 1.00 . A A . 42 ARG CD 1 1
16 9269 1 1 42 ARG CG C 10.685 5.201 0.334 1.00 . A A . 42 ARG CG 1 1
16 9270 1 1 42 ARG CZ C 9.803 5.173 -3.333 1.00 . A A . 42 ARG CZ 1 1
16 9271 1 1 42 ARG H H 8.223 5.798 2.762 1.00 . A A . 42 ARG H 1 1
16 9272 1 1 42 ARG HA H 10.430 6.299 2.797 1.00 . A A . 42 ARG HA 1 1
16 9273 1 1 42 ARG HB2 H 9.931 7.152 -0.056 1.00 . A A . 42 ARG HB2 1 1
16 9274 1 1 42 ARG HB3 H 11.526 7.125 0.682 1.00 . A A . 42 ARG HB3 1 1
16 9275 1 1 42 ARG HD2 H 11.803 5.646 -1.427 1.00 . A A . 42 ARG HD2 1 1
16 9276 1 1 42 ARG HD3 H 11.271 3.969 -1.305 1.00 . A A . 42 ARG HD3 1 1
16 9277 1 1 42 ARG HE H 9.016 5.627 -1.551 1.00 . A A . 42 ARG HE 1 1
16 9278 1 1 42 ARG HG2 H 11.494 4.778 0.911 1.00 . A A . 42 ARG HG2 1 1
16 9279 1 1 42 ARG HG3 H 9.764 4.693 0.577 1.00 . A A . 42 ARG HG3 1 1
16 9280 1 1 42 ARG HH11 H 11.709 4.507 -3.509 1.00 . A A . 42 ARG HH11 1 1
16 9281 1 1 42 ARG HH12 H 10.834 4.649 -4.997 1.00 . A A . 42 ARG HH12 1 1
16 9282 1 1 42 ARG HH21 H 7.891 5.805 -3.510 1.00 . A A . 42 ARG HH21 1 1
16 9283 1 1 42 ARG HH22 H 8.675 5.384 -4.996 1.00 . A A . 42 ARG HH22 1 1
16 9284 1 1 42 ARG N N 8.483 6.480 2.107 1.00 . A A . 42 ARG N 1 1
16 9285 1 1 42 ARG NE N 9.827 5.305 -1.998 1.00 . A A . 42 ARG NE 1 1
16 9286 1 1 42 ARG NH1 N 10.871 4.740 -4.002 1.00 . A A . 42 ARG NH1 1 1
16 9287 1 1 42 ARG NH2 N 8.700 5.479 -4.002 1.00 . A A . 42 ARG NH2 1 1
16 9288 1 1 42 ARG O O 11.241 8.795 2.785 1.00 . A A . 42 ARG O 1 1
16 9289 1 1 43 GLY C C 7.740 11.218 3.043 1.00 . A A . 43 GLY C 1 1
16 9290 1 1 43 GLY CA C 9.102 10.564 2.934 1.00 . A A . 43 GLY CA 1 1
16 9291 1 1 43 GLY H H 8.150 8.776 2.315 1.00 . A A . 43 GLY H 1 1
16 9292 1 1 43 GLY HA2 H 9.600 10.634 3.889 1.00 . A A . 43 GLY HA2 1 1
16 9293 1 1 43 GLY HA3 H 9.686 11.095 2.196 1.00 . A A . 43 GLY HA3 1 1
16 9294 1 1 43 GLY N N 9.020 9.162 2.547 1.00 . A A . 43 GLY N 1 1
16 9295 1 1 43 GLY O O 7.152 11.186 4.145 1.00 . A A . 43 GLY O 1 1
16 9296 1 1 43 GLY OXT O 7.260 11.762 2.027 1.00 . A A . 43 GLY OXT 1 1
17 9297 1 1 1 GLN C C -5.232 1.016 8.748 1.00 . A A . 1 GLN C 1 1
17 9298 1 1 1 GLN CA C -4.882 -0.460 8.896 1.00 . A A . 1 GLN CA 1 1
17 9299 1 1 1 GLN CB C -5.692 -1.290 7.888 1.00 . A A . 1 GLN CB 1 1
17 9300 1 1 1 GLN CD C -5.632 -3.659 8.805 1.00 . A A . 1 GLN CD 1 1
17 9301 1 1 1 GLN CG C -5.185 -2.717 7.698 1.00 . A A . 1 GLN CG 1 1
17 9302 1 1 1 GLN H1 H -4.898 -1.938 10.370 1.00 . A A . 1 GLN H1 1 1
17 9303 1 1 1 GLN H2 H -6.145 -0.806 10.521 1.00 . A A . 1 GLN H2 1 1
17 9304 1 1 1 GLN H3 H -4.566 -0.387 10.958 1.00 . A A . 1 GLN H3 1 1
17 9305 1 1 1 GLN HA H -3.828 -0.587 8.689 1.00 . A A . 1 GLN HA 1 1
17 9306 1 1 1 GLN HB2 H -6.716 -1.340 8.227 1.00 . A A . 1 GLN HB2 1 1
17 9307 1 1 1 GLN HB3 H -5.666 -0.792 6.929 1.00 . A A . 1 GLN HB3 1 1
17 9308 1 1 1 GLN HE21 H -7.277 -4.115 7.786 1.00 . A A . 1 GLN HE21 1 1
17 9309 1 1 1 GLN HE22 H -7.097 -4.902 9.313 1.00 . A A . 1 GLN HE22 1 1
17 9310 1 1 1 GLN HG2 H -5.557 -3.095 6.757 1.00 . A A . 1 GLN HG2 1 1
17 9311 1 1 1 GLN HG3 H -4.105 -2.700 7.676 1.00 . A A . 1 GLN HG3 1 1
17 9312 1 1 1 GLN N N -5.141 -0.931 10.283 1.00 . A A . 1 GLN N 1 1
17 9313 1 1 1 GLN NE2 N -6.785 -4.289 8.616 1.00 . A A . 1 GLN NE2 1 1
17 9314 1 1 1 GLN O O -6.243 1.477 9.288 1.00 . A A . 1 GLN O 1 1
17 9315 1 1 1 GLN OE1 O -4.947 -3.815 9.816 1.00 . A A . 1 GLN OE1 1 1
17 9316 1 1 2 ASN C C -5.302 3.452 6.459 1.00 . A A . 2 ASN C 1 1
17 9317 1 1 2 ASN CA C -4.591 3.180 7.780 1.00 . A A . 2 ASN CA 1 1
17 9318 1 1 2 ASN CB C -3.249 3.933 7.787 1.00 . A A . 2 ASN CB 1 1
17 9319 1 1 2 ASN CG C -2.938 4.542 9.140 1.00 . A A . 2 ASN CG 1 1
17 9320 1 1 2 ASN H H -3.606 1.308 7.619 1.00 . A A . 2 ASN H 1 1
17 9321 1 1 2 ASN HA H -5.203 3.556 8.580 1.00 . A A . 2 ASN HA 1 1
17 9322 1 1 2 ASN HB2 H -2.450 3.253 7.523 1.00 . A A . 2 ASN HB2 1 1
17 9323 1 1 2 ASN HB3 H -3.280 4.729 7.049 1.00 . A A . 2 ASN HB3 1 1
17 9324 1 1 2 ASN HD21 H -3.765 6.262 8.584 1.00 . A A . 2 ASN HD21 1 1
17 9325 1 1 2 ASN HD22 H -3.125 6.222 10.188 1.00 . A A . 2 ASN HD22 1 1
17 9326 1 1 2 ASN N N -4.388 1.746 8.013 1.00 . A A . 2 ASN N 1 1
17 9327 1 1 2 ASN ND2 N -3.314 5.803 9.323 1.00 . A A . 2 ASN ND2 1 1
17 9328 1 1 2 ASN O O -5.923 4.506 6.299 1.00 . A A . 2 ASN O 1 1
17 9329 1 1 2 ASN OD1 O -2.365 3.888 10.011 1.00 . A A . 2 ASN OD1 1 1
17 9330 1 1 3 CYS C C -5.728 1.354 3.370 1.00 . A A . 3 CYS C 1 1
17 9331 1 1 3 CYS CA C -5.808 2.658 4.180 1.00 . A A . 3 CYS CA 1 1
17 9332 1 1 3 CYS CB C -5.063 3.801 3.462 1.00 . A A . 3 CYS CB 1 1
17 9333 1 1 3 CYS H H -4.755 1.659 5.729 1.00 . A A . 3 CYS H 1 1
17 9334 1 1 3 CYS HA H -6.844 2.933 4.303 1.00 . A A . 3 CYS HA 1 1
17 9335 1 1 3 CYS HB2 H -5.460 4.740 3.806 1.00 . A A . 3 CYS HB2 1 1
17 9336 1 1 3 CYS HB3 H -4.021 3.743 3.741 1.00 . A A . 3 CYS HB3 1 1
17 9337 1 1 3 CYS N N -5.215 2.496 5.515 1.00 . A A . 3 CYS N 1 1
17 9338 1 1 3 CYS O O -5.186 0.349 3.841 1.00 . A A . 3 CYS O 1 1
17 9339 1 1 3 CYS SG S -5.149 3.807 1.643 1.00 . A A . 3 CYS SG 1 1
17 9340 1 1 4 GLY C C -7.501 0.184 0.386 1.00 . A A . 4 GLY C 1 1
17 9341 1 1 4 GLY CA C -6.265 0.251 1.257 1.00 . A A . 4 GLY CA 1 1
17 9342 1 1 4 GLY H H -6.689 2.235 1.843 1.00 . A A . 4 GLY H 1 1
17 9343 1 1 4 GLY HA2 H -5.395 0.313 0.621 1.00 . A A . 4 GLY HA2 1 1
17 9344 1 1 4 GLY HA3 H -6.202 -0.644 1.845 1.00 . A A . 4 GLY HA3 1 1
17 9345 1 1 4 GLY N N -6.278 1.397 2.146 1.00 . A A . 4 GLY N 1 1
17 9346 1 1 4 GLY O O -7.737 1.076 -0.434 1.00 . A A . 4 GLY O 1 1
17 9347 1 1 5 ARG C C -10.692 -1.390 0.729 1.00 . A A . 5 ARG C 1 1
17 9348 1 1 5 ARG CA C -9.522 -1.082 -0.200 1.00 . A A . 5 ARG CA 1 1
17 9349 1 1 5 ARG CB C -9.358 -2.229 -1.202 1.00 . A A . 5 ARG CB 1 1
17 9350 1 1 5 ARG CD C -8.267 -2.996 -3.340 1.00 . A A . 5 ARG CD 1 1
17 9351 1 1 5 ARG CG C -8.186 -2.049 -2.151 1.00 . A A . 5 ARG CG 1 1
17 9352 1 1 5 ARG CZ C -9.681 -3.296 -5.368 1.00 . A A . 5 ARG CZ 1 1
17 9353 1 1 5 ARG H H -8.032 -1.546 1.238 1.00 . A A . 5 ARG H 1 1
17 9354 1 1 5 ARG HA H -9.726 -0.171 -0.740 1.00 . A A . 5 ARG HA 1 1
17 9355 1 1 5 ARG HB2 H -9.213 -3.150 -0.656 1.00 . A A . 5 ARG HB2 1 1
17 9356 1 1 5 ARG HB3 H -10.260 -2.309 -1.791 1.00 . A A . 5 ARG HB3 1 1
17 9357 1 1 5 ARG HD2 H -7.297 -3.046 -3.812 1.00 . A A . 5 ARG HD2 1 1
17 9358 1 1 5 ARG HD3 H -8.543 -3.977 -2.984 1.00 . A A . 5 ARG HD3 1 1
17 9359 1 1 5 ARG HE H -9.629 -1.657 -4.223 1.00 . A A . 5 ARG HE 1 1
17 9360 1 1 5 ARG HG2 H -8.186 -1.031 -2.508 1.00 . A A . 5 ARG HG2 1 1
17 9361 1 1 5 ARG HG3 H -7.272 -2.241 -1.606 1.00 . A A . 5 ARG HG3 1 1
17 9362 1 1 5 ARG HH11 H -8.537 -4.915 -4.949 1.00 . A A . 5 ARG HH11 1 1
17 9363 1 1 5 ARG HH12 H -9.543 -5.063 -6.351 1.00 . A A . 5 ARG HH12 1 1
17 9364 1 1 5 ARG HH21 H -10.939 -1.874 -6.061 1.00 . A A . 5 ARG HH21 1 1
17 9365 1 1 5 ARG HH22 H -10.902 -3.343 -6.978 1.00 . A A . 5 ARG HH22 1 1
17 9366 1 1 5 ARG N N -8.287 -0.878 0.568 1.00 . A A . 5 ARG N 1 1
17 9367 1 1 5 ARG NE N -9.257 -2.556 -4.333 1.00 . A A . 5 ARG NE 1 1
17 9368 1 1 5 ARG NH1 N -9.214 -4.527 -5.573 1.00 . A A . 5 ARG NH1 1 1
17 9369 1 1 5 ARG NH2 N -10.581 -2.796 -6.204 1.00 . A A . 5 ARG NH2 1 1
17 9370 1 1 5 ARG O O -11.857 -1.210 0.363 1.00 . A A . 5 ARG O 1 1
17 9371 1 1 6 GLN C C -11.653 -1.049 3.896 1.00 . A A . 6 GLN C 1 1
17 9372 1 1 6 GLN CA C -11.341 -2.217 2.956 1.00 . A A . 6 GLN CA 1 1
17 9373 1 1 6 GLN CB C -10.847 -3.416 3.774 1.00 . A A . 6 GLN CB 1 1
17 9374 1 1 6 GLN CD C -10.399 -5.902 3.857 1.00 . A A . 6 GLN CD 1 1
17 9375 1 1 6 GLN CG C -10.869 -4.734 3.013 1.00 . A A . 6 GLN CG 1 1
17 9376 1 1 6 GLN H H -9.395 -1.947 2.133 1.00 . A A . 6 GLN H 1 1
17 9377 1 1 6 GLN HA H -12.248 -2.496 2.447 1.00 . A A . 6 GLN HA 1 1
17 9378 1 1 6 GLN HB2 H -9.832 -3.227 4.091 1.00 . A A . 6 GLN HB2 1 1
17 9379 1 1 6 GLN HB3 H -11.472 -3.521 4.648 1.00 . A A . 6 GLN HB3 1 1
17 9380 1 1 6 GLN HE21 H -8.523 -5.604 3.271 1.00 . A A . 6 GLN HE21 1 1
17 9381 1 1 6 GLN HE22 H -8.767 -6.918 4.364 1.00 . A A . 6 GLN HE22 1 1
17 9382 1 1 6 GLN HG2 H -11.879 -4.930 2.686 1.00 . A A . 6 GLN HG2 1 1
17 9383 1 1 6 GLN HG3 H -10.223 -4.648 2.151 1.00 . A A . 6 GLN HG3 1 1
17 9384 1 1 6 GLN N N -10.351 -1.852 1.931 1.00 . A A . 6 GLN N 1 1
17 9385 1 1 6 GLN NE2 N -9.098 -6.168 3.828 1.00 . A A . 6 GLN NE2 1 1
17 9386 1 1 6 GLN O O -12.715 -1.022 4.525 1.00 . A A . 6 GLN O 1 1
17 9387 1 1 6 GLN OE1 O -11.196 -6.558 4.529 1.00 . A A . 6 GLN OE1 1 1
17 9388 1 1 7 ALA C C -11.622 2.223 4.115 1.00 . A A . 7 ALA C 1 1
17 9389 1 1 7 ALA CA C -10.879 1.089 4.840 1.00 . A A . 7 ALA CA 1 1
17 9390 1 1 7 ALA CB C -9.508 1.561 5.311 1.00 . A A . 7 ALA CB 1 1
17 9391 1 1 7 ALA H H -9.907 -0.185 3.449 1.00 . A A . 7 ALA H 1 1
17 9392 1 1 7 ALA HA H -11.450 0.796 5.710 1.00 . A A . 7 ALA HA 1 1
17 9393 1 1 7 ALA HB1 H -9.003 0.754 5.822 1.00 . A A . 7 ALA HB1 1 1
17 9394 1 1 7 ALA HB2 H -9.627 2.396 5.986 1.00 . A A . 7 ALA HB2 1 1
17 9395 1 1 7 ALA HB3 H -8.922 1.869 4.457 1.00 . A A . 7 ALA HB3 1 1
17 9396 1 1 7 ALA N N -10.723 -0.094 3.982 1.00 . A A . 7 ALA N 1 1
17 9397 1 1 7 ALA O O -11.642 3.369 4.585 1.00 . A A . 7 ALA O 1 1
17 9398 1 1 8 GLY C C -12.102 3.476 1.097 1.00 . A A . 8 GLY C 1 1
17 9399 1 1 8 GLY CA C -12.975 2.866 2.183 1.00 . A A . 8 GLY CA 1 1
17 9400 1 1 8 GLY H H -12.221 0.950 2.685 1.00 . A A . 8 GLY H 1 1
17 9401 1 1 8 GLY HA2 H -13.823 2.384 1.721 1.00 . A A . 8 GLY HA2 1 1
17 9402 1 1 8 GLY HA3 H -13.328 3.653 2.832 1.00 . A A . 8 GLY HA3 1 1
17 9403 1 1 8 GLY N N -12.250 1.884 2.981 1.00 . A A . 8 GLY N 1 1
17 9404 1 1 8 GLY O O -12.456 4.501 0.509 1.00 . A A . 8 GLY O 1 1
17 9405 1 1 9 ASN C C -9.486 4.709 0.074 1.00 . A A . 9 ASN C 1 1
17 9406 1 1 9 ASN CA C -9.954 3.260 -0.169 1.00 . A A . 9 ASN CA 1 1
17 9407 1 1 9 ASN CB C -10.496 3.084 -1.604 1.00 . A A . 9 ASN CB 1 1
17 9408 1 1 9 ASN CG C -10.664 1.626 -1.989 1.00 . A A . 9 ASN CG 1 1
17 9409 1 1 9 ASN H H -10.750 2.016 1.354 1.00 . A A . 9 ASN H 1 1
17 9410 1 1 9 ASN HA H -9.095 2.611 -0.049 1.00 . A A . 9 ASN HA 1 1
17 9411 1 1 9 ASN HB2 H -11.457 3.569 -1.682 1.00 . A A . 9 ASN HB2 1 1
17 9412 1 1 9 ASN HB3 H -9.809 3.544 -2.300 1.00 . A A . 9 ASN HB3 1 1
17 9413 1 1 9 ASN HD21 H -8.804 1.570 -2.691 1.00 . A A . 9 ASN HD21 1 1
17 9414 1 1 9 ASN HD22 H -9.697 0.096 -2.813 1.00 . A A . 9 ASN HD22 1 1
17 9415 1 1 9 ASN N N -10.945 2.827 0.840 1.00 . A A . 9 ASN N 1 1
17 9416 1 1 9 ASN ND2 N -9.615 1.038 -2.555 1.00 . A A . 9 ASN ND2 1 1
17 9417 1 1 9 ASN O O -9.769 5.620 -0.716 1.00 . A A . 9 ASN O 1 1
17 9418 1 1 9 ASN OD1 O -11.723 1.034 -1.780 1.00 . A A . 9 ASN OD1 1 1
17 9419 1 1 10 ARG C C -6.805 6.374 1.068 1.00 . A A . 10 ARG C 1 1
17 9420 1 1 10 ARG CA C -8.248 6.213 1.581 1.00 . A A . 10 ARG CA 1 1
17 9421 1 1 10 ARG CB C -8.322 6.366 3.112 1.00 . A A . 10 ARG CB 1 1
17 9422 1 1 10 ARG CD C -9.732 6.807 5.146 1.00 . A A . 10 ARG CD 1 1
17 9423 1 1 10 ARG CG C -9.727 6.617 3.639 1.00 . A A . 10 ARG CG 1 1
17 9424 1 1 10 ARG CZ C -11.351 7.474 6.915 1.00 . A A . 10 ARG CZ 1 1
17 9425 1 1 10 ARG H H -8.613 4.133 1.783 1.00 . A A . 10 ARG H 1 1
17 9426 1 1 10 ARG HA H -8.868 6.969 1.120 1.00 . A A . 10 ARG HA 1 1
17 9427 1 1 10 ARG HB2 H -7.948 5.461 3.569 1.00 . A A . 10 ARG HB2 1 1
17 9428 1 1 10 ARG HB3 H -7.697 7.192 3.412 1.00 . A A . 10 ARG HB3 1 1
17 9429 1 1 10 ARG HD2 H -9.351 5.910 5.611 1.00 . A A . 10 ARG HD2 1 1
17 9430 1 1 10 ARG HD3 H -9.090 7.640 5.393 1.00 . A A . 10 ARG HD3 1 1
17 9431 1 1 10 ARG HE H -11.827 6.953 5.043 1.00 . A A . 10 ARG HE 1 1
17 9432 1 1 10 ARG HG2 H -10.122 7.507 3.172 1.00 . A A . 10 ARG HG2 1 1
17 9433 1 1 10 ARG HG3 H -10.351 5.771 3.389 1.00 . A A . 10 ARG HG3 1 1
17 9434 1 1 10 ARG HH11 H -9.426 7.501 7.547 1.00 . A A . 10 ARG HH11 1 1
17 9435 1 1 10 ARG HH12 H -10.602 7.957 8.735 1.00 . A A . 10 ARG HH12 1 1
17 9436 1 1 10 ARG HH21 H -12.821 7.985 8.204 1.00 . A A . 10 ARG HH21 1 1
17 9437 1 1 10 ARG HH22 H -13.348 7.552 6.612 1.00 . A A . 10 ARG HH22 1 1
17 9438 1 1 10 ARG N N -8.780 4.900 1.194 1.00 . A A . 10 ARG N 1 1
17 9439 1 1 10 ARG NE N -11.079 7.075 5.663 1.00 . A A . 10 ARG NE 1 1
17 9440 1 1 10 ARG NH1 N -10.380 7.659 7.806 1.00 . A A . 10 ARG NH1 1 1
17 9441 1 1 10 ARG NH2 N -12.610 7.688 7.274 1.00 . A A . 10 ARG NH2 1 1
17 9442 1 1 10 ARG O O -6.445 5.771 0.052 1.00 . A A . 10 ARG O 1 1
17 9443 1 1 11 ALA C C -3.717 7.615 2.609 1.00 . A A . 11 ALA C 1 1
17 9444 1 1 11 ALA CA C -4.589 7.416 1.371 1.00 . A A . 11 ALA CA 1 1
17 9445 1 1 11 ALA CB C -4.456 8.612 0.437 1.00 . A A . 11 ALA CB 1 1
17 9446 1 1 11 ALA H H -6.346 7.680 2.527 1.00 . A A . 11 ALA H 1 1
17 9447 1 1 11 ALA HA H -4.252 6.537 0.843 1.00 . A A . 11 ALA HA 1 1
17 9448 1 1 11 ALA HB1 H -5.077 8.458 -0.432 1.00 . A A . 11 ALA HB1 1 1
17 9449 1 1 11 ALA HB2 H -3.426 8.714 0.130 1.00 . A A . 11 ALA HB2 1 1
17 9450 1 1 11 ALA HB3 H -4.770 9.507 0.952 1.00 . A A . 11 ALA HB3 1 1
17 9451 1 1 11 ALA N N -5.990 7.203 1.751 1.00 . A A . 11 ALA N 1 1
17 9452 1 1 11 ALA O O -4.143 8.261 3.571 1.00 . A A . 11 ALA O 1 1
17 9453 1 1 12 CYS C C -0.455 8.182 3.396 1.00 . A A . 12 CYS C 1 1
17 9454 1 1 12 CYS CA C -1.565 7.176 3.702 1.00 . A A . 12 CYS CA 1 1
17 9455 1 1 12 CYS CB C -0.966 5.809 4.045 1.00 . A A . 12 CYS CB 1 1
17 9456 1 1 12 CYS H H -2.221 6.557 1.778 1.00 . A A . 12 CYS H 1 1
17 9457 1 1 12 CYS HA H -2.125 7.533 4.553 1.00 . A A . 12 CYS HA 1 1
17 9458 1 1 12 CYS HB2 H -0.539 5.378 3.152 1.00 . A A . 12 CYS HB2 1 1
17 9459 1 1 12 CYS HB3 H -0.188 5.940 4.783 1.00 . A A . 12 CYS HB3 1 1
17 9460 1 1 12 CYS N N -2.498 7.059 2.577 1.00 . A A . 12 CYS N 1 1
17 9461 1 1 12 CYS O O 0.397 7.945 2.532 1.00 . A A . 12 CYS O 1 1
17 9462 1 1 12 CYS SG S -2.169 4.614 4.712 1.00 . A A . 12 CYS SG 1 1
17 9463 1 1 13 ALA C C 0.902 11.024 5.285 1.00 . A A . 13 ALA C 1 1
17 9464 1 1 13 ALA CA C 0.513 10.383 3.941 1.00 . A A . 13 ALA CA 1 1
17 9465 1 1 13 ALA CB C -0.018 11.438 2.974 1.00 . A A . 13 ALA CB 1 1
17 9466 1 1 13 ALA H H -1.191 9.435 4.778 1.00 . A A . 13 ALA H 1 1
17 9467 1 1 13 ALA HA H 1.394 9.944 3.500 1.00 . A A . 13 ALA HA 1 1
17 9468 1 1 13 ALA HB1 H -0.283 10.968 2.039 1.00 . A A . 13 ALA HB1 1 1
17 9469 1 1 13 ALA HB2 H 0.747 12.180 2.798 1.00 . A A . 13 ALA HB2 1 1
17 9470 1 1 13 ALA HB3 H -0.888 11.911 3.401 1.00 . A A . 13 ALA HB3 1 1
17 9471 1 1 13 ALA N N -0.482 9.315 4.113 1.00 . A A . 13 ALA N 1 1
17 9472 1 1 13 ALA O O 1.450 12.133 5.318 1.00 . A A . 13 ALA O 1 1
17 9473 1 1 14 ASN C C 2.328 10.344 8.203 1.00 . A A . 14 ASN C 1 1
17 9474 1 1 14 ASN CA C 0.950 10.807 7.731 1.00 . A A . 14 ASN CA 1 1
17 9475 1 1 14 ASN CB C -0.137 10.378 8.730 1.00 . A A . 14 ASN CB 1 1
17 9476 1 1 14 ASN CG C -1.458 11.089 8.497 1.00 . A A . 14 ASN CG 1 1
17 9477 1 1 14 ASN H H 0.230 9.422 6.293 1.00 . A A . 14 ASN H 1 1
17 9478 1 1 14 ASN HA H 0.961 11.874 7.679 1.00 . A A . 14 ASN HA 1 1
17 9479 1 1 14 ASN HB2 H -0.303 9.315 8.638 1.00 . A A . 14 ASN HB2 1 1
17 9480 1 1 14 ASN HB3 H 0.197 10.599 9.732 1.00 . A A . 14 ASN HB3 1 1
17 9481 1 1 14 ASN HD21 H -0.916 12.552 9.728 1.00 . A A . 14 ASN HD21 1 1
17 9482 1 1 14 ASN HD22 H -2.480 12.714 9.012 1.00 . A A . 14 ASN HD22 1 1
17 9483 1 1 14 ASN N N 0.640 10.307 6.388 1.00 . A A . 14 ASN N 1 1
17 9484 1 1 14 ASN ND2 N -1.636 12.234 9.144 1.00 . A A . 14 ASN ND2 1 1
17 9485 1 1 14 ASN O O 3.212 11.169 8.455 1.00 . A A . 14 ASN O 1 1
17 9486 1 1 14 ASN OD1 O -2.307 10.613 7.742 1.00 . A A . 14 ASN OD1 1 1
17 9487 1 1 15 GLN C C 4.045 7.104 8.047 1.00 . A A . 15 GLN C 1 1
17 9488 1 1 15 GLN CA C 3.766 8.423 8.763 1.00 . A A . 15 GLN CA 1 1
17 9489 1 1 15 GLN CB C 3.760 8.188 10.283 1.00 . A A . 15 GLN CB 1 1
17 9490 1 1 15 GLN CD C 3.893 9.196 12.597 1.00 . A A . 15 GLN CD 1 1
17 9491 1 1 15 GLN CG C 3.905 9.462 11.104 1.00 . A A . 15 GLN CG 1 1
17 9492 1 1 15 GLN H H 1.747 8.444 8.096 1.00 . A A . 15 GLN H 1 1
17 9493 1 1 15 GLN HA H 4.553 9.112 8.522 1.00 . A A . 15 GLN HA 1 1
17 9494 1 1 15 GLN HB2 H 2.829 7.715 10.558 1.00 . A A . 15 GLN HB2 1 1
17 9495 1 1 15 GLN HB3 H 4.576 7.528 10.537 1.00 . A A . 15 GLN HB3 1 1
17 9496 1 1 15 GLN HE21 H 5.870 8.984 12.600 1.00 . A A . 15 GLN HE21 1 1
17 9497 1 1 15 GLN HE22 H 5.092 8.794 14.132 1.00 . A A . 15 GLN HE22 1 1
17 9498 1 1 15 GLN HG2 H 4.841 9.936 10.846 1.00 . A A . 15 GLN HG2 1 1
17 9499 1 1 15 GLN HG3 H 3.087 10.125 10.864 1.00 . A A . 15 GLN HG3 1 1
17 9500 1 1 15 GLN N N 2.498 9.025 8.317 1.00 . A A . 15 GLN N 1 1
17 9501 1 1 15 GLN NE2 N 5.071 8.968 13.167 1.00 . A A . 15 GLN NE2 1 1
17 9502 1 1 15 GLN O O 5.194 6.804 7.707 1.00 . A A . 15 GLN O 1 1
17 9503 1 1 15 GLN OE1 O 2.837 9.197 13.231 1.00 . A A . 15 GLN OE1 1 1
17 9504 1 1 16 LEU C C 2.587 5.126 5.702 1.00 . A A . 16 LEU C 1 1
17 9505 1 1 16 LEU CA C 3.084 5.030 7.156 1.00 . A A . 16 LEU CA 1 1
17 9506 1 1 16 LEU CB C 2.334 3.931 7.969 1.00 . A A . 16 LEU CB 1 1
17 9507 1 1 16 LEU CD1 C 0.179 2.862 8.678 1.00 . A A . 16 LEU CD1 1 1
17 9508 1 1 16 LEU CD2 C 0.674 5.174 9.444 1.00 . A A . 16 LEU CD2 1 1
17 9509 1 1 16 LEU CG C 0.846 4.175 8.301 1.00 . A A . 16 LEU CG 1 1
17 9510 1 1 16 LEU H H 2.109 6.651 8.111 1.00 . A A . 16 LEU H 1 1
17 9511 1 1 16 LEU HA H 4.139 4.779 7.124 1.00 . A A . 16 LEU HA 1 1
17 9512 1 1 16 LEU HB2 H 2.393 3.007 7.410 1.00 . A A . 16 LEU HB2 1 1
17 9513 1 1 16 LEU HB3 H 2.861 3.787 8.902 1.00 . A A . 16 LEU HB3 1 1
17 9514 1 1 16 LEU HD11 H 0.778 2.354 9.418 1.00 . A A . 16 LEU HD11 1 1
17 9515 1 1 16 LEU HD12 H 0.085 2.240 7.799 1.00 . A A . 16 LEU HD12 1 1
17 9516 1 1 16 LEU HD13 H -0.801 3.061 9.084 1.00 . A A . 16 LEU HD13 1 1
17 9517 1 1 16 LEU HD21 H 1.335 4.910 10.256 1.00 . A A . 16 LEU HD21 1 1
17 9518 1 1 16 LEU HD22 H -0.348 5.148 9.792 1.00 . A A . 16 LEU HD22 1 1
17 9519 1 1 16 LEU HD23 H 0.908 6.167 9.096 1.00 . A A . 16 LEU HD23 1 1
17 9520 1 1 16 LEU HG H 0.349 4.567 7.426 1.00 . A A . 16 LEU HG 1 1
17 9521 1 1 16 LEU N N 2.985 6.330 7.825 1.00 . A A . 16 LEU N 1 1
17 9522 1 1 16 LEU O O 2.257 6.221 5.233 1.00 . A A . 16 LEU O 1 1
17 9523 1 1 17 CYS C C 1.037 2.951 3.300 1.00 . A A . 17 CYS C 1 1
17 9524 1 1 17 CYS CA C 2.122 3.969 3.589 1.00 . A A . 17 CYS CA 1 1
17 9525 1 1 17 CYS CB C 3.313 3.685 2.673 1.00 . A A . 17 CYS CB 1 1
17 9526 1 1 17 CYS H H 2.766 3.141 5.436 1.00 . A A . 17 CYS H 1 1
17 9527 1 1 17 CYS HA H 1.728 4.946 3.363 1.00 . A A . 17 CYS HA 1 1
17 9528 1 1 17 CYS HB2 H 3.136 2.754 2.155 1.00 . A A . 17 CYS HB2 1 1
17 9529 1 1 17 CYS HB3 H 3.397 4.477 1.948 1.00 . A A . 17 CYS HB3 1 1
17 9530 1 1 17 CYS N N 2.535 3.984 4.996 1.00 . A A . 17 CYS N 1 1
17 9531 1 1 17 CYS O O 1.024 1.858 3.865 1.00 . A A . 17 CYS O 1 1
17 9532 1 1 17 CYS SG S 4.917 3.531 3.527 1.00 . A A . 17 CYS SG 1 1
17 9533 1 1 18 CYS C C -0.660 1.634 0.756 1.00 . A A . 18 CYS C 1 1
17 9534 1 1 18 CYS CA C -0.979 2.508 1.964 1.00 . A A . 18 CYS CA 1 1
17 9535 1 1 18 CYS CB C -2.153 3.411 1.603 1.00 . A A . 18 CYS CB 1 1
17 9536 1 1 18 CYS H H 0.253 4.220 1.978 1.00 . A A . 18 CYS H 1 1
17 9537 1 1 18 CYS HA H -1.262 1.881 2.788 1.00 . A A . 18 CYS HA 1 1
17 9538 1 1 18 CYS HB2 H -2.383 4.042 2.441 1.00 . A A . 18 CYS HB2 1 1
17 9539 1 1 18 CYS HB3 H -1.864 4.026 0.771 1.00 . A A . 18 CYS HB3 1 1
17 9540 1 1 18 CYS N N 0.150 3.334 2.380 1.00 . A A . 18 CYS N 1 1
17 9541 1 1 18 CYS O O 0.274 1.904 -0.005 1.00 . A A . 18 CYS O 1 1
17 9542 1 1 18 CYS SG S -3.673 2.525 1.123 1.00 . A A . 18 CYS SG 1 1
17 9543 1 1 19 SER C C -2.775 -0.542 -1.107 1.00 . A A . 19 SER C 1 1
17 9544 1 1 19 SER CA C -1.381 -0.351 -0.493 1.00 . A A . 19 SER CA 1 1
17 9545 1 1 19 SER CB C -0.820 -1.674 -0.009 1.00 . A A . 19 SER CB 1 1
17 9546 1 1 19 SER H H -2.139 0.424 1.307 1.00 . A A . 19 SER H 1 1
17 9547 1 1 19 SER HA H -0.722 0.068 -1.227 1.00 . A A . 19 SER HA 1 1
17 9548 1 1 19 SER HB2 H -0.210 -1.493 0.855 1.00 . A A . 19 SER HB2 1 1
17 9549 1 1 19 SER HB3 H -1.635 -2.327 0.250 1.00 . A A . 19 SER HB3 1 1
17 9550 1 1 19 SER HG H -0.476 -3.075 -1.325 1.00 . A A . 19 SER HG 1 1
17 9551 1 1 19 SER N N -1.467 0.584 0.616 1.00 . A A . 19 SER N 1 1
17 9552 1 1 19 SER O O -3.777 -0.148 -0.497 1.00 . A A . 19 SER O 1 1
17 9553 1 1 19 SER OG O -0.032 -2.291 -1.008 1.00 . A A . 19 SER OG 1 1
17 9554 1 1 20 GLN C C -4.684 -2.768 -2.749 1.00 . A A . 20 GLN C 1 1
17 9555 1 1 20 GLN CA C -4.129 -1.352 -2.974 1.00 . A A . 20 GLN CA 1 1
17 9556 1 1 20 GLN CB C -4.006 -1.042 -4.474 1.00 . A A . 20 GLN CB 1 1
17 9557 1 1 20 GLN CD C -4.180 0.713 -6.285 1.00 . A A . 20 GLN CD 1 1
17 9558 1 1 20 GLN CG C -4.070 0.444 -4.797 1.00 . A A . 20 GLN CG 1 1
17 9559 1 1 20 GLN H H -2.021 -1.452 -2.731 1.00 . A A . 20 GLN H 1 1
17 9560 1 1 20 GLN HA H -4.827 -0.651 -2.542 1.00 . A A . 20 GLN HA 1 1
17 9561 1 1 20 GLN HB2 H -3.063 -1.426 -4.833 1.00 . A A . 20 GLN HB2 1 1
17 9562 1 1 20 GLN HB3 H -4.809 -1.537 -4.999 1.00 . A A . 20 GLN HB3 1 1
17 9563 1 1 20 GLN HE21 H -6.163 0.643 -6.176 1.00 . A A . 20 GLN HE21 1 1
17 9564 1 1 20 GLN HE22 H -5.508 0.947 -7.745 1.00 . A A . 20 GLN HE22 1 1
17 9565 1 1 20 GLN HG2 H -4.932 0.869 -4.306 1.00 . A A . 20 GLN HG2 1 1
17 9566 1 1 20 GLN HG3 H -3.174 0.918 -4.424 1.00 . A A . 20 GLN HG3 1 1
17 9567 1 1 20 GLN N N -2.845 -1.142 -2.300 1.00 . A A . 20 GLN N 1 1
17 9568 1 1 20 GLN NE2 N -5.407 0.774 -6.786 1.00 . A A . 20 GLN NE2 1 1
17 9569 1 1 20 GLN O O -4.664 -3.614 -3.653 1.00 . A A . 20 GLN O 1 1
17 9570 1 1 20 GLN OE1 O -3.172 0.865 -6.977 1.00 . A A . 20 GLN OE1 1 1
17 9571 1 1 21 TYR C C -6.301 -4.278 0.315 1.00 . A A . 21 TYR C 1 1
17 9572 1 1 21 TYR CA C -5.779 -4.310 -1.127 1.00 . A A . 21 TYR CA 1 1
17 9573 1 1 21 TYR CB C -4.832 -5.528 -1.344 1.00 . A A . 21 TYR CB 1 1
17 9574 1 1 21 TYR CD1 C -3.562 -6.274 0.713 1.00 . A A . 21 TYR CD1 1 1
17 9575 1 1 21 TYR CD2 C -2.399 -4.966 -0.906 1.00 . A A . 21 TYR CD2 1 1
17 9576 1 1 21 TYR CE1 C -2.413 -6.362 1.471 1.00 . A A . 21 TYR CE1 1 1
17 9577 1 1 21 TYR CE2 C -1.248 -5.045 -0.148 1.00 . A A . 21 TYR CE2 1 1
17 9578 1 1 21 TYR CG C -3.577 -5.575 -0.489 1.00 . A A . 21 TYR CG 1 1
17 9579 1 1 21 TYR CZ C -1.259 -5.748 1.036 1.00 . A A . 21 TYR CZ 1 1
17 9580 1 1 21 TYR H H -5.133 -2.298 -0.846 1.00 . A A . 21 TYR H 1 1
17 9581 1 1 21 TYR HA H -6.641 -4.435 -1.768 1.00 . A A . 21 TYR HA 1 1
17 9582 1 1 21 TYR HB2 H -5.381 -6.435 -1.143 1.00 . A A . 21 TYR HB2 1 1
17 9583 1 1 21 TYR HB3 H -4.517 -5.541 -2.379 1.00 . A A . 21 TYR HB3 1 1
17 9584 1 1 21 TYR HD1 H -4.468 -6.750 1.058 1.00 . A A . 21 TYR HD1 1 1
17 9585 1 1 21 TYR HD2 H -2.395 -4.412 -1.832 1.00 . A A . 21 TYR HD2 1 1
17 9586 1 1 21 TYR HE1 H -2.423 -6.911 2.400 1.00 . A A . 21 TYR HE1 1 1
17 9587 1 1 21 TYR HE2 H -0.343 -4.565 -0.488 1.00 . A A . 21 TYR HE2 1 1
17 9588 1 1 21 TYR HH H 0.010 -6.741 2.085 1.00 . A A . 21 TYR HH 1 1
17 9589 1 1 21 TYR N N -5.170 -3.016 -1.515 1.00 . A A . 21 TYR N 1 1
17 9590 1 1 21 TYR O O -7.203 -5.046 0.665 1.00 . A A . 21 TYR O 1 1
17 9591 1 1 21 TYR OH O -0.111 -5.836 1.790 1.00 . A A . 21 TYR OH 1 1
17 9592 1 1 22 GLY C C -5.016 -3.346 3.524 1.00 . A A . 22 GLY C 1 1
17 9593 1 1 22 GLY CA C -6.157 -3.270 2.529 1.00 . A A . 22 GLY CA 1 1
17 9594 1 1 22 GLY H H -5.013 -2.819 0.798 1.00 . A A . 22 GLY H 1 1
17 9595 1 1 22 GLY HA2 H -6.665 -2.331 2.661 1.00 . A A . 22 GLY HA2 1 1
17 9596 1 1 22 GLY HA3 H -6.853 -4.066 2.745 1.00 . A A . 22 GLY HA3 1 1
17 9597 1 1 22 GLY N N -5.729 -3.392 1.140 1.00 . A A . 22 GLY N 1 1
17 9598 1 1 22 GLY O O -5.183 -3.929 4.600 1.00 . A A . 22 GLY O 1 1
17 9599 1 1 23 PHE C C -1.880 -1.491 4.016 1.00 . A A . 23 PHE C 1 1
17 9600 1 1 23 PHE CA C -2.703 -2.778 4.083 1.00 . A A . 23 PHE CA 1 1
17 9601 1 1 23 PHE CB C -1.777 -3.976 3.799 1.00 . A A . 23 PHE CB 1 1
17 9602 1 1 23 PHE CD1 C -0.822 -5.930 5.066 1.00 . A A . 23 PHE CD1 1 1
17 9603 1 1 23 PHE CD2 C -0.748 -3.790 6.122 1.00 . A A . 23 PHE CD2 1 1
17 9604 1 1 23 PHE CE1 C -0.213 -6.496 6.170 1.00 . A A . 23 PHE CE1 1 1
17 9605 1 1 23 PHE CE2 C -0.139 -4.353 7.227 1.00 . A A . 23 PHE CE2 1 1
17 9606 1 1 23 PHE CG C -1.101 -4.572 5.022 1.00 . A A . 23 PHE CG 1 1
17 9607 1 1 23 PHE CZ C 0.127 -5.707 7.252 1.00 . A A . 23 PHE CZ 1 1
17 9608 1 1 23 PHE H H -3.781 -2.318 2.309 1.00 . A A . 23 PHE H 1 1
17 9609 1 1 23 PHE HA H -3.090 -2.883 5.079 1.00 . A A . 23 PHE HA 1 1
17 9610 1 1 23 PHE HB2 H -2.355 -4.759 3.333 1.00 . A A . 23 PHE HB2 1 1
17 9611 1 1 23 PHE HB3 H -1.002 -3.661 3.115 1.00 . A A . 23 PHE HB3 1 1
17 9612 1 1 23 PHE HD1 H -1.079 -6.548 4.220 1.00 . A A . 23 PHE HD1 1 1
17 9613 1 1 23 PHE HD2 H -0.950 -2.729 6.102 1.00 . A A . 23 PHE HD2 1 1
17 9614 1 1 23 PHE HE1 H -0.003 -7.555 6.188 1.00 . A A . 23 PHE HE1 1 1
17 9615 1 1 23 PHE HE2 H 0.126 -3.734 8.072 1.00 . A A . 23 PHE HE2 1 1
17 9616 1 1 23 PHE HZ H 0.602 -6.148 8.115 1.00 . A A . 23 PHE HZ 1 1
17 9617 1 1 23 PHE N N -3.856 -2.762 3.180 1.00 . A A . 23 PHE N 1 1
17 9618 1 1 23 PHE O O -1.314 -1.149 2.970 1.00 . A A . 23 PHE O 1 1
17 9619 1 1 24 CYS C C -0.098 0.275 6.467 1.00 . A A . 24 CYS C 1 1
17 9620 1 1 24 CYS CA C -1.051 0.434 5.279 1.00 . A A . 24 CYS CA 1 1
17 9621 1 1 24 CYS CB C -1.940 1.667 5.458 1.00 . A A . 24 CYS CB 1 1
17 9622 1 1 24 CYS H H -2.429 -1.036 5.884 1.00 . A A . 24 CYS H 1 1
17 9623 1 1 24 CYS HA H -0.464 0.545 4.380 1.00 . A A . 24 CYS HA 1 1
17 9624 1 1 24 CYS HB2 H -2.588 1.764 4.601 1.00 . A A . 24 CYS HB2 1 1
17 9625 1 1 24 CYS HB3 H -2.543 1.534 6.341 1.00 . A A . 24 CYS HB3 1 1
17 9626 1 1 24 CYS N N -1.853 -0.771 5.140 1.00 . A A . 24 CYS N 1 1
17 9627 1 1 24 CYS O O -0.540 0.008 7.591 1.00 . A A . 24 CYS O 1 1
17 9628 1 1 24 CYS SG S -1.012 3.228 5.638 1.00 . A A . 24 CYS SG 1 1
17 9629 1 1 25 GLY C C 3.578 0.801 6.824 1.00 . A A . 25 GLY C 1 1
17 9630 1 1 25 GLY CA C 2.214 0.287 7.248 1.00 . A A . 25 GLY CA 1 1
17 9631 1 1 25 GLY H H 1.482 0.670 5.299 1.00 . A A . 25 GLY H 1 1
17 9632 1 1 25 GLY HA2 H 1.895 0.831 8.123 1.00 . A A . 25 GLY HA2 1 1
17 9633 1 1 25 GLY HA3 H 2.302 -0.759 7.501 1.00 . A A . 25 GLY HA3 1 1
17 9634 1 1 25 GLY N N 1.205 0.435 6.207 1.00 . A A . 25 GLY N 1 1
17 9635 1 1 25 GLY O O 3.677 1.856 6.195 1.00 . A A . 25 GLY O 1 1
17 9636 1 1 26 SER C C 6.801 -0.723 6.211 1.00 . A A . 26 SER C 1 1
17 9637 1 1 26 SER CA C 6.009 0.428 6.832 1.00 . A A . 26 SER CA 1 1
17 9638 1 1 26 SER CB C 6.731 0.904 8.087 1.00 . A A . 26 SER CB 1 1
17 9639 1 1 26 SER H H 4.473 -0.792 7.649 1.00 . A A . 26 SER H 1 1
17 9640 1 1 26 SER HA H 5.965 1.240 6.125 1.00 . A A . 26 SER HA 1 1
17 9641 1 1 26 SER HB2 H 6.644 0.146 8.851 1.00 . A A . 26 SER HB2 1 1
17 9642 1 1 26 SER HB3 H 7.772 1.065 7.856 1.00 . A A . 26 SER HB3 1 1
17 9643 1 1 26 SER HG H 6.583 2.857 8.128 1.00 . A A . 26 SER HG 1 1
17 9644 1 1 26 SER N N 4.629 0.045 7.163 1.00 . A A . 26 SER N 1 1
17 9645 1 1 26 SER O O 7.816 -0.492 5.547 1.00 . A A . 26 SER O 1 1
17 9646 1 1 26 SER OG O 6.174 2.112 8.575 1.00 . A A . 26 SER OG 1 1
17 9647 1 1 27 THR C C 7.107 -3.162 4.389 1.00 . A A . 27 THR C 1 1
17 9648 1 1 27 THR CA C 6.987 -3.171 5.926 1.00 . A A . 27 THR CA 1 1
17 9649 1 1 27 THR CB C 6.230 -4.438 6.403 1.00 . A A . 27 THR CB 1 1
17 9650 1 1 27 THR CG2 C 7.111 -5.686 6.356 1.00 . A A . 27 THR CG2 1 1
17 9651 1 1 27 THR H H 5.517 -2.052 6.967 1.00 . A A . 27 THR H 1 1
17 9652 1 1 27 THR HA H 7.977 -3.202 6.343 1.00 . A A . 27 THR HA 1 1
17 9653 1 1 27 THR HB H 5.381 -4.586 5.758 1.00 . A A . 27 THR HB 1 1
17 9654 1 1 27 THR HG1 H 4.839 -4.000 7.734 1.00 . A A . 27 THR HG1 1 1
17 9655 1 1 27 THR HG21 H 7.968 -5.545 6.998 1.00 . A A . 27 THR HG21 1 1
17 9656 1 1 27 THR HG22 H 7.444 -5.855 5.343 1.00 . A A . 27 THR HG22 1 1
17 9657 1 1 27 THR HG23 H 6.543 -6.540 6.695 1.00 . A A . 27 THR HG23 1 1
17 9658 1 1 27 THR N N 6.333 -1.956 6.436 1.00 . A A . 27 THR N 1 1
17 9659 1 1 27 THR O O 6.398 -2.416 3.707 1.00 . A A . 27 THR O 1 1
17 9660 1 1 27 THR OG1 O 5.765 -4.252 7.746 1.00 . A A . 27 THR OG1 1 1
17 9661 1 1 28 SER C C 7.225 -4.949 1.701 1.00 . A A . 28 SER C 1 1
17 9662 1 1 28 SER CA C 8.278 -4.104 2.431 1.00 . A A . 28 SER CA 1 1
17 9663 1 1 28 SER CB C 9.677 -4.671 2.199 1.00 . A A . 28 SER CB 1 1
17 9664 1 1 28 SER H H 8.517 -4.581 4.478 1.00 . A A . 28 SER H 1 1
17 9665 1 1 28 SER HA H 8.245 -3.102 2.028 1.00 . A A . 28 SER HA 1 1
17 9666 1 1 28 SER HB2 H 9.745 -5.641 2.665 1.00 . A A . 28 SER HB2 1 1
17 9667 1 1 28 SER HB3 H 9.848 -4.765 1.138 1.00 . A A . 28 SER HB3 1 1
17 9668 1 1 28 SER HG H 10.257 -3.169 3.317 1.00 . A A . 28 SER HG 1 1
17 9669 1 1 28 SER N N 8.013 -4.004 3.869 1.00 . A A . 28 SER N 1 1
17 9670 1 1 28 SER O O 7.501 -6.049 1.202 1.00 . A A . 28 SER O 1 1
17 9671 1 1 28 SER OG O 10.671 -3.826 2.753 1.00 . A A . 28 SER OG 1 1
17 9672 1 1 29 GLU C C 3.898 -3.928 0.593 1.00 . A A . 29 GLU C 1 1
17 9673 1 1 29 GLU CA C 4.858 -5.032 1.001 1.00 . A A . 29 GLU CA 1 1
17 9674 1 1 29 GLU CB C 4.140 -6.045 1.919 1.00 . A A . 29 GLU CB 1 1
17 9675 1 1 29 GLU CD C 4.737 -8.307 0.927 1.00 . A A . 29 GLU CD 1 1
17 9676 1 1 29 GLU CG C 4.885 -7.365 2.110 1.00 . A A . 29 GLU CG 1 1
17 9677 1 1 29 GLU H H 5.876 -3.539 2.103 1.00 . A A . 29 GLU H 1 1
17 9678 1 1 29 GLU HA H 5.212 -5.529 0.115 1.00 . A A . 29 GLU HA 1 1
17 9679 1 1 29 GLU HB2 H 4.003 -5.595 2.890 1.00 . A A . 29 GLU HB2 1 1
17 9680 1 1 29 GLU HB3 H 3.170 -6.266 1.498 1.00 . A A . 29 GLU HB3 1 1
17 9681 1 1 29 GLU HG2 H 5.934 -7.152 2.249 1.00 . A A . 29 GLU HG2 1 1
17 9682 1 1 29 GLU HG3 H 4.499 -7.856 2.992 1.00 . A A . 29 GLU HG3 1 1
17 9683 1 1 29 GLU N N 6.010 -4.410 1.667 1.00 . A A . 29 GLU N 1 1
17 9684 1 1 29 GLU O O 3.332 -3.937 -0.504 1.00 . A A . 29 GLU O 1 1
17 9685 1 1 29 GLU OE1 O 3.782 -9.111 0.925 1.00 . A A . 29 GLU OE1 1 1
17 9686 1 1 29 GLU OE2 O 5.576 -8.238 0.004 1.00 . A A . 29 GLU OE2 1 1
17 9687 1 1 30 TYR C C 3.740 -0.605 0.938 1.00 . A A . 30 TYR C 1 1
17 9688 1 1 30 TYR CA C 2.891 -1.810 1.331 1.00 . A A . 30 TYR CA 1 1
17 9689 1 1 30 TYR CB C 2.094 -1.502 2.614 1.00 . A A . 30 TYR CB 1 1
17 9690 1 1 30 TYR CD1 C 1.979 -3.742 3.812 1.00 . A A . 30 TYR CD1 1 1
17 9691 1 1 30 TYR CD2 C 3.091 -1.937 4.903 1.00 . A A . 30 TYR CD2 1 1
17 9692 1 1 30 TYR CE1 C 2.244 -4.564 4.888 1.00 . A A . 30 TYR CE1 1 1
17 9693 1 1 30 TYR CE2 C 3.358 -2.756 5.983 1.00 . A A . 30 TYR CE2 1 1
17 9694 1 1 30 TYR CG C 2.397 -2.412 3.799 1.00 . A A . 30 TYR CG 1 1
17 9695 1 1 30 TYR CZ C 2.933 -4.066 5.971 1.00 . A A . 30 TYR CZ 1 1
17 9696 1 1 30 TYR H H 4.193 -3.098 2.377 1.00 . A A . 30 TYR H 1 1
17 9697 1 1 30 TYR HA H 2.212 -2.024 0.529 1.00 . A A . 30 TYR HA 1 1
17 9698 1 1 30 TYR HB2 H 2.307 -0.490 2.918 1.00 . A A . 30 TYR HB2 1 1
17 9699 1 1 30 TYR HB3 H 1.041 -1.586 2.401 1.00 . A A . 30 TYR HB3 1 1
17 9700 1 1 30 TYR HD1 H 1.445 -4.131 2.958 1.00 . A A . 30 TYR HD1 1 1
17 9701 1 1 30 TYR HD2 H 3.431 -0.911 4.910 1.00 . A A . 30 TYR HD2 1 1
17 9702 1 1 30 TYR HE1 H 1.911 -5.591 4.877 1.00 . A A . 30 TYR HE1 1 1
17 9703 1 1 30 TYR HE2 H 3.896 -2.367 6.833 1.00 . A A . 30 TYR HE2 1 1
17 9704 1 1 30 TYR HH H 3.008 -4.411 7.860 1.00 . A A . 30 TYR HH 1 1
17 9705 1 1 30 TYR N N 3.738 -2.982 1.516 1.00 . A A . 30 TYR N 1 1
17 9706 1 1 30 TYR O O 3.296 0.259 0.174 1.00 . A A . 30 TYR O 1 1
17 9707 1 1 30 TYR OH O 3.198 -4.883 7.046 1.00 . A A . 30 TYR OH 1 1
17 9708 1 1 31 CYS C C 7.062 -0.057 0.343 1.00 . A A . 31 CYS C 1 1
17 9709 1 1 31 CYS CA C 5.913 0.503 1.184 1.00 . A A . 31 CYS CA 1 1
17 9710 1 1 31 CYS CB C 6.443 1.124 2.486 1.00 . A A . 31 CYS CB 1 1
17 9711 1 1 31 CYS H H 5.231 -1.288 2.075 1.00 . A A . 31 CYS H 1 1
17 9712 1 1 31 CYS HA H 5.398 1.257 0.611 1.00 . A A . 31 CYS HA 1 1
17 9713 1 1 31 CYS HB2 H 7.130 0.434 2.949 1.00 . A A . 31 CYS HB2 1 1
17 9714 1 1 31 CYS HB3 H 6.969 2.037 2.252 1.00 . A A . 31 CYS HB3 1 1
17 9715 1 1 31 CYS N N 4.962 -0.565 1.472 1.00 . A A . 31 CYS N 1 1
17 9716 1 1 31 CYS O O 8.225 -0.070 0.772 1.00 . A A . 31 CYS O 1 1
17 9717 1 1 31 CYS SG S 5.156 1.524 3.711 1.00 . A A . 31 CYS SG 1 1
17 9718 1 1 32 SER C C 8.284 -0.092 -2.734 1.00 . A A . 32 SER C 1 1
17 9719 1 1 32 SER CA C 7.718 -1.121 -1.759 1.00 . A A . 32 SER CA 1 1
17 9720 1 1 32 SER CB C 7.111 -2.298 -2.525 1.00 . A A . 32 SER CB 1 1
17 9721 1 1 32 SER H H 5.780 -0.480 -1.152 1.00 . A A . 32 SER H 1 1
17 9722 1 1 32 SER HA H 8.526 -1.490 -1.146 1.00 . A A . 32 SER HA 1 1
17 9723 1 1 32 SER HB2 H 6.511 -2.892 -1.852 1.00 . A A . 32 SER HB2 1 1
17 9724 1 1 32 SER HB3 H 6.492 -1.923 -3.327 1.00 . A A . 32 SER HB3 1 1
17 9725 1 1 32 SER HG H 8.564 -3.603 -2.372 1.00 . A A . 32 SER HG 1 1
17 9726 1 1 32 SER N N 6.723 -0.531 -0.862 1.00 . A A . 32 SER N 1 1
17 9727 1 1 32 SER O O 7.539 0.550 -3.482 1.00 . A A . 32 SER O 1 1
17 9728 1 1 32 SER OG O 8.126 -3.117 -3.076 1.00 . A A . 32 SER OG 1 1
17 9729 1 1 33 ARG C C 10.863 0.263 -4.827 1.00 . A A . 33 ARG C 1 1
17 9730 1 1 33 ARG CA C 10.324 0.987 -3.585 1.00 . A A . 33 ARG CA 1 1
17 9731 1 1 33 ARG CB C 11.475 1.662 -2.810 1.00 . A A . 33 ARG CB 1 1
17 9732 1 1 33 ARG CD C 11.111 4.160 -3.047 1.00 . A A . 33 ARG CD 1 1
17 9733 1 1 33 ARG CG C 11.992 2.972 -3.416 1.00 . A A . 33 ARG CG 1 1
17 9734 1 1 33 ARG CZ C 11.046 6.617 -3.438 1.00 . A A . 33 ARG CZ 1 1
17 9735 1 1 33 ARG H H 10.133 -0.490 -2.079 1.00 . A A . 33 ARG H 1 1
17 9736 1 1 33 ARG HA H 9.618 1.739 -3.901 1.00 . A A . 33 ARG HA 1 1
17 9737 1 1 33 ARG HB2 H 11.135 1.872 -1.807 1.00 . A A . 33 ARG HB2 1 1
17 9738 1 1 33 ARG HB3 H 12.303 0.968 -2.755 1.00 . A A . 33 ARG HB3 1 1
17 9739 1 1 33 ARG HD2 H 10.114 3.985 -3.424 1.00 . A A . 33 ARG HD2 1 1
17 9740 1 1 33 ARG HD3 H 11.077 4.247 -1.971 1.00 . A A . 33 ARG HD3 1 1
17 9741 1 1 33 ARG HE H 12.434 5.365 -4.152 1.00 . A A . 33 ARG HE 1 1
17 9742 1 1 33 ARG HG2 H 12.992 3.156 -3.050 1.00 . A A . 33 ARG HG2 1 1
17 9743 1 1 33 ARG HG3 H 12.016 2.873 -4.492 1.00 . A A . 33 ARG HG3 1 1
17 9744 1 1 33 ARG HH11 H 9.515 5.951 -2.290 1.00 . A A . 33 ARG HH11 1 1
17 9745 1 1 33 ARG HH12 H 9.523 7.656 -2.598 1.00 . A A . 33 ARG HH12 1 1
17 9746 1 1 33 ARG HH21 H 12.425 7.599 -4.540 1.00 . A A . 33 ARG HH21 1 1
17 9747 1 1 33 ARG HH22 H 11.171 8.587 -3.870 1.00 . A A . 33 ARG HH22 1 1
17 9748 1 1 33 ARG N N 9.614 0.051 -2.709 1.00 . A A . 33 ARG N 1 1
17 9749 1 1 33 ARG NE N 11.618 5.416 -3.611 1.00 . A A . 33 ARG NE 1 1
17 9750 1 1 33 ARG NH1 N 9.936 6.752 -2.715 1.00 . A A . 33 ARG NH1 1 1
17 9751 1 1 33 ARG NH2 N 11.592 7.689 -3.996 1.00 . A A . 33 ARG NH2 1 1
17 9752 1 1 33 ARG O O 11.136 0.896 -5.851 1.00 . A A . 33 ARG O 1 1
17 9753 1 1 34 ALA C C 10.359 -2.451 -6.662 1.00 . A A . 34 ALA C 1 1
17 9754 1 1 34 ALA CA C 11.505 -1.897 -5.815 1.00 . A A . 34 ALA CA 1 1
17 9755 1 1 34 ALA CB C 12.359 -3.032 -5.270 1.00 . A A . 34 ALA CB 1 1
17 9756 1 1 34 ALA H H 10.770 -1.492 -3.870 1.00 . A A . 34 ALA H 1 1
17 9757 1 1 34 ALA HA H 12.126 -1.279 -6.439 1.00 . A A . 34 ALA HA 1 1
17 9758 1 1 34 ALA HB1 H 12.771 -3.598 -6.091 1.00 . A A . 34 ALA HB1 1 1
17 9759 1 1 34 ALA HB2 H 11.748 -3.679 -4.658 1.00 . A A . 34 ALA HB2 1 1
17 9760 1 1 34 ALA HB3 H 13.162 -2.624 -4.674 1.00 . A A . 34 ALA HB3 1 1
17 9761 1 1 34 ALA N N 11.008 -1.063 -4.717 1.00 . A A . 34 ALA N 1 1
17 9762 1 1 34 ALA O O 10.522 -2.679 -7.863 1.00 . A A . 34 ALA O 1 1
17 9763 1 1 35 ASN C C 7.064 -2.050 -7.072 1.00 . A A . 35 ASN C 1 1
17 9764 1 1 35 ASN CA C 8.015 -3.181 -6.691 1.00 . A A . 35 ASN CA 1 1
17 9765 1 1 35 ASN CB C 7.292 -4.201 -5.807 1.00 . A A . 35 ASN CB 1 1
17 9766 1 1 35 ASN CG C 8.058 -5.503 -5.672 1.00 . A A . 35 ASN CG 1 1
17 9767 1 1 35 ASN H H 9.164 -2.454 -5.062 1.00 . A A . 35 ASN H 1 1
17 9768 1 1 35 ASN HA H 8.339 -3.666 -7.590 1.00 . A A . 35 ASN HA 1 1
17 9769 1 1 35 ASN HB2 H 7.157 -3.783 -4.819 1.00 . A A . 35 ASN HB2 1 1
17 9770 1 1 35 ASN HB3 H 6.324 -4.417 -6.234 1.00 . A A . 35 ASN HB3 1 1
17 9771 1 1 35 ASN HD21 H 7.131 -6.243 -7.267 1.00 . A A . 35 ASN HD21 1 1
17 9772 1 1 35 ASN HD22 H 8.276 -7.293 -6.512 1.00 . A A . 35 ASN HD22 1 1
17 9773 1 1 35 ASN N N 9.209 -2.660 -6.017 1.00 . A A . 35 ASN N 1 1
17 9774 1 1 35 ASN ND2 N 7.795 -6.441 -6.574 1.00 . A A . 35 ASN ND2 1 1
17 9775 1 1 35 ASN O O 6.423 -2.101 -8.126 1.00 . A A . 35 ASN O 1 1
17 9776 1 1 35 ASN OD1 O 8.878 -5.665 -4.768 1.00 . A A . 35 ASN OD1 1 1
17 9777 1 1 36 GLY C C 5.146 0.363 -5.327 1.00 . A A . 36 GLY C 1 1
17 9778 1 1 36 GLY CA C 6.122 0.103 -6.455 1.00 . A A . 36 GLY CA 1 1
17 9779 1 1 36 GLY H H 7.517 -1.070 -5.389 1.00 . A A . 36 GLY H 1 1
17 9780 1 1 36 GLY HA2 H 6.738 0.980 -6.590 1.00 . A A . 36 GLY HA2 1 1
17 9781 1 1 36 GLY HA3 H 5.565 -0.072 -7.364 1.00 . A A . 36 GLY HA3 1 1
17 9782 1 1 36 GLY N N 6.982 -1.037 -6.207 1.00 . A A . 36 GLY N 1 1
17 9783 1 1 36 GLY O O 4.312 -0.491 -5.011 1.00 . A A . 36 GLY O 1 1
17 9784 1 1 37 CYS C C 3.012 2.395 -4.167 1.00 . A A . 37 CYS C 1 1
17 9785 1 1 37 CYS CA C 4.380 1.974 -3.624 1.00 . A A . 37 CYS CA 1 1
17 9786 1 1 37 CYS CB C 5.004 3.159 -2.887 1.00 . A A . 37 CYS CB 1 1
17 9787 1 1 37 CYS H H 5.962 2.166 -5.019 1.00 . A A . 37 CYS H 1 1
17 9788 1 1 37 CYS HA H 4.258 1.147 -2.942 1.00 . A A . 37 CYS HA 1 1
17 9789 1 1 37 CYS HB2 H 5.271 3.914 -3.610 1.00 . A A . 37 CYS HB2 1 1
17 9790 1 1 37 CYS HB3 H 4.275 3.566 -2.205 1.00 . A A . 37 CYS HB3 1 1
17 9791 1 1 37 CYS N N 5.260 1.552 -4.721 1.00 . A A . 37 CYS N 1 1
17 9792 1 1 37 CYS O O 2.878 2.649 -5.369 1.00 . A A . 37 CYS O 1 1
17 9793 1 1 37 CYS SG S 6.501 2.774 -1.931 1.00 . A A . 37 CYS SG 1 1
17 9794 1 1 38 GLN C C 0.429 4.310 -3.240 1.00 . A A . 38 GLN C 1 1
17 9795 1 1 38 GLN CA C 0.672 2.885 -3.720 1.00 . A A . 38 GLN CA 1 1
17 9796 1 1 38 GLN CB C -0.398 1.896 -3.227 1.00 . A A . 38 GLN CB 1 1
17 9797 1 1 38 GLN CD C -0.158 0.155 -5.087 1.00 . A A . 38 GLN CD 1 1
17 9798 1 1 38 GLN CG C -0.100 0.432 -3.591 1.00 . A A . 38 GLN CG 1 1
17 9799 1 1 38 GLN H H 2.153 2.263 -2.337 1.00 . A A . 38 GLN H 1 1
17 9800 1 1 38 GLN HA H 0.672 2.889 -4.802 1.00 . A A . 38 GLN HA 1 1
17 9801 1 1 38 GLN HB2 H -0.470 1.974 -2.154 1.00 . A A . 38 GLN HB2 1 1
17 9802 1 1 38 GLN HB3 H -1.348 2.166 -3.662 1.00 . A A . 38 GLN HB3 1 1
17 9803 1 1 38 GLN HE21 H 1.762 0.639 -5.273 1.00 . A A . 38 GLN HE21 1 1
17 9804 1 1 38 GLN HE22 H 0.961 0.169 -6.731 1.00 . A A . 38 GLN HE22 1 1
17 9805 1 1 38 GLN HG2 H 0.892 0.183 -3.238 1.00 . A A . 38 GLN HG2 1 1
17 9806 1 1 38 GLN HG3 H -0.819 -0.203 -3.102 1.00 . A A . 38 GLN HG3 1 1
17 9807 1 1 38 GLN N N 2.001 2.473 -3.292 1.00 . A A . 38 GLN N 1 1
17 9808 1 1 38 GLN NE2 N 0.968 0.339 -5.765 1.00 . A A . 38 GLN NE2 1 1
17 9809 1 1 38 GLN O O 0.152 5.198 -4.052 1.00 . A A . 38 GLN O 1 1
17 9810 1 1 38 GLN OE1 O -1.200 -0.219 -5.622 1.00 . A A . 38 GLN OE1 1 1
17 9811 1 1 39 SER C C 1.791 6.440 -1.037 1.00 . A A . 39 SER C 1 1
17 9812 1 1 39 SER CA C 0.405 5.873 -1.361 1.00 . A A . 39 SER CA 1 1
17 9813 1 1 39 SER CB C -0.487 5.863 -0.121 1.00 . A A . 39 SER CB 1 1
17 9814 1 1 39 SER H H 0.638 3.752 -1.308 1.00 . A A . 39 SER H 1 1
17 9815 1 1 39 SER HA H -0.043 6.500 -2.114 1.00 . A A . 39 SER HA 1 1
17 9816 1 1 39 SER HB2 H -1.394 5.337 -0.349 1.00 . A A . 39 SER HB2 1 1
17 9817 1 1 39 SER HB3 H 0.032 5.369 0.688 1.00 . A A . 39 SER HB3 1 1
17 9818 1 1 39 SER HG H -1.470 7.547 -0.318 1.00 . A A . 39 SER HG 1 1
17 9819 1 1 39 SER N N 0.529 4.526 -1.920 1.00 . A A . 39 SER N 1 1
17 9820 1 1 39 SER O O 2.809 5.796 -1.313 1.00 . A A . 39 SER O 1 1
17 9821 1 1 39 SER OG O -0.820 7.180 0.286 1.00 . A A . 39 SER OG 1 1
17 9822 1 1 40 ASN C C 3.887 7.506 0.920 1.00 . A A . 40 ASN C 1 1
17 9823 1 1 40 ASN CA C 3.069 8.330 -0.090 1.00 . A A . 40 ASN CA 1 1
17 9824 1 1 40 ASN CB C 2.745 9.712 0.482 1.00 . A A . 40 ASN CB 1 1
17 9825 1 1 40 ASN CG C 3.843 10.729 0.228 1.00 . A A . 40 ASN CG 1 1
17 9826 1 1 40 ASN H H 0.972 8.100 -0.268 1.00 . A A . 40 ASN H 1 1
17 9827 1 1 40 ASN HA H 3.653 8.452 -0.989 1.00 . A A . 40 ASN HA 1 1
17 9828 1 1 40 ASN HB2 H 1.832 10.073 0.032 1.00 . A A . 40 ASN HB2 1 1
17 9829 1 1 40 ASN HB3 H 2.600 9.622 1.549 1.00 . A A . 40 ASN HB3 1 1
17 9830 1 1 40 ASN HD21 H 2.998 11.251 -1.494 1.00 . A A . 40 ASN HD21 1 1
17 9831 1 1 40 ASN HD22 H 4.453 12.090 -1.087 1.00 . A A . 40 ASN HD22 1 1
17 9832 1 1 40 ASN N N 1.822 7.650 -0.456 1.00 . A A . 40 ASN N 1 1
17 9833 1 1 40 ASN ND2 N 3.756 11.427 -0.897 1.00 . A A . 40 ASN ND2 1 1
17 9834 1 1 40 ASN O O 3.706 7.626 2.139 1.00 . A A . 40 ASN O 1 1
17 9835 1 1 40 ASN OD1 O 4.761 10.883 1.035 1.00 . A A . 40 ASN OD1 1 1
17 9836 1 1 41 CYS C C 6.927 6.502 1.597 1.00 . A A . 41 CYS C 1 1
17 9837 1 1 41 CYS CA C 5.617 5.798 1.223 1.00 . A A . 41 CYS CA 1 1
17 9838 1 1 41 CYS CB C 5.888 4.441 0.528 1.00 . A A . 41 CYS CB 1 1
17 9839 1 1 41 CYS H H 4.821 6.573 -0.588 1.00 . A A . 41 CYS H 1 1
17 9840 1 1 41 CYS HA H 5.075 5.621 2.131 1.00 . A A . 41 CYS HA 1 1
17 9841 1 1 41 CYS HB2 H 6.407 3.794 1.214 1.00 . A A . 41 CYS HB2 1 1
17 9842 1 1 41 CYS HB3 H 4.943 3.985 0.264 1.00 . A A . 41 CYS HB3 1 1
17 9843 1 1 41 CYS N N 4.766 6.649 0.389 1.00 . A A . 41 CYS N 1 1
17 9844 1 1 41 CYS O O 7.188 6.751 2.778 1.00 . A A . 41 CYS O 1 1
17 9845 1 1 41 CYS SG S 6.895 4.531 -0.991 1.00 . A A . 41 CYS SG 1 1
17 9846 1 1 42 ARG C C 9.128 8.735 -0.110 1.00 . A A . 42 ARG C 1 1
17 9847 1 1 42 ARG CA C 9.015 7.495 0.778 1.00 . A A . 42 ARG CA 1 1
17 9848 1 1 42 ARG CB C 10.187 6.543 0.493 1.00 . A A . 42 ARG CB 1 1
17 9849 1 1 42 ARG CD C 9.516 4.175 1.045 1.00 . A A . 42 ARG CD 1 1
17 9850 1 1 42 ARG CG C 10.314 5.393 1.489 1.00 . A A . 42 ARG CG 1 1
17 9851 1 1 42 ARG CZ C 9.835 2.010 2.233 1.00 . A A . 42 ARG CZ 1 1
17 9852 1 1 42 ARG H H 7.456 6.549 -0.312 1.00 . A A . 42 ARG H 1 1
17 9853 1 1 42 ARG HA H 9.064 7.810 1.806 1.00 . A A . 42 ARG HA 1 1
17 9854 1 1 42 ARG HB2 H 10.056 6.121 -0.493 1.00 . A A . 42 ARG HB2 1 1
17 9855 1 1 42 ARG HB3 H 11.105 7.111 0.511 1.00 . A A . 42 ARG HB3 1 1
17 9856 1 1 42 ARG HD2 H 8.560 4.505 0.668 1.00 . A A . 42 ARG HD2 1 1
17 9857 1 1 42 ARG HD3 H 10.059 3.671 0.259 1.00 . A A . 42 ARG HD3 1 1
17 9858 1 1 42 ARG HE H 8.695 3.527 2.868 1.00 . A A . 42 ARG HE 1 1
17 9859 1 1 42 ARG HG2 H 11.354 5.116 1.576 1.00 . A A . 42 ARG HG2 1 1
17 9860 1 1 42 ARG HG3 H 9.946 5.722 2.451 1.00 . A A . 42 ARG HG3 1 1
17 9861 1 1 42 ARG HH11 H 10.865 2.115 0.490 1.00 . A A . 42 ARG HH11 1 1
17 9862 1 1 42 ARG HH12 H 11.044 0.633 1.367 1.00 . A A . 42 ARG HH12 1 1
17 9863 1 1 42 ARG HH21 H 8.951 1.579 3.998 1.00 . A A . 42 ARG HH21 1 1
17 9864 1 1 42 ARG HH22 H 9.961 0.330 3.350 1.00 . A A . 42 ARG HH22 1 1
17 9865 1 1 42 ARG N N 7.729 6.811 0.587 1.00 . A A . 42 ARG N 1 1
17 9866 1 1 42 ARG NE N 9.291 3.233 2.148 1.00 . A A . 42 ARG NE 1 1
17 9867 1 1 42 ARG NH1 N 10.648 1.548 1.284 1.00 . A A . 42 ARG NH1 1 1
17 9868 1 1 42 ARG NH2 N 9.560 1.244 3.279 1.00 . A A . 42 ARG NH2 1 1
17 9869 1 1 42 ARG O O 9.859 9.675 0.218 1.00 . A A . 42 ARG O 1 1
17 9870 1 1 43 GLY C C 7.835 9.480 -3.517 1.00 . A A . 43 GLY C 1 1
17 9871 1 1 43 GLY CA C 8.418 9.841 -2.164 1.00 . A A . 43 GLY CA 1 1
17 9872 1 1 43 GLY H H 7.839 7.944 -1.419 1.00 . A A . 43 GLY H 1 1
17 9873 1 1 43 GLY HA2 H 7.847 10.656 -1.744 1.00 . A A . 43 GLY HA2 1 1
17 9874 1 1 43 GLY HA3 H 9.440 10.164 -2.300 1.00 . A A . 43 GLY HA3 1 1
17 9875 1 1 43 GLY N N 8.399 8.724 -1.230 1.00 . A A . 43 GLY N 1 1
17 9876 1 1 43 GLY O O 7.949 8.302 -3.920 1.00 . A A . 43 GLY O 1 1
17 9877 1 1 43 GLY OXT O 7.262 10.374 -4.174 1.00 . A A . 43 GLY OXT 1 1
18 9878 1 1 1 GLN C C -4.708 0.749 9.033 1.00 . A A . 1 GLN C 1 1
18 9879 1 1 1 GLN CA C -4.323 -0.727 9.011 1.00 . A A . 1 GLN CA 1 1
18 9880 1 1 1 GLN CB C -5.549 -1.577 8.662 1.00 . A A . 1 GLN CB 1 1
18 9881 1 1 1 GLN CD C -6.446 -3.848 8.011 1.00 . A A . 1 GLN CD 1 1
18 9882 1 1 1 GLN CG C -5.212 -3.002 8.251 1.00 . A A . 1 GLN CG 1 1
18 9883 1 1 1 GLN H1 H -2.908 -0.586 10.539 1.00 . A A . 1 GLN H1 1 1
18 9884 1 1 1 GLN H2 H -3.498 -2.152 10.294 1.00 . A A . 1 GLN H2 1 1
18 9885 1 1 1 GLN H3 H -4.459 -0.999 11.076 1.00 . A A . 1 GLN H3 1 1
18 9886 1 1 1 GLN HA H -3.565 -0.874 8.255 1.00 . A A . 1 GLN HA 1 1
18 9887 1 1 1 GLN HB2 H -6.200 -1.619 9.521 1.00 . A A . 1 GLN HB2 1 1
18 9888 1 1 1 GLN HB3 H -6.077 -1.106 7.845 1.00 . A A . 1 GLN HB3 1 1
18 9889 1 1 1 GLN HE21 H -6.458 -4.415 9.918 1.00 . A A . 1 GLN HE21 1 1
18 9890 1 1 1 GLN HE22 H -7.721 -5.063 8.934 1.00 . A A . 1 GLN HE22 1 1
18 9891 1 1 1 GLN HG2 H -4.632 -2.973 7.340 1.00 . A A . 1 GLN HG2 1 1
18 9892 1 1 1 GLN HG3 H -4.625 -3.459 9.034 1.00 . A A . 1 GLN HG3 1 1
18 9893 1 1 1 GLN N N -3.757 -1.145 10.321 1.00 . A A . 1 GLN N 1 1
18 9894 1 1 1 GLN NE2 N -6.924 -4.509 9.060 1.00 . A A . 1 GLN NE2 1 1
18 9895 1 1 1 GLN O O -5.327 1.221 9.991 1.00 . A A . 1 GLN O 1 1
18 9896 1 1 1 GLN OE1 O -6.966 -3.908 6.898 1.00 . A A . 1 GLN OE1 1 1
18 9897 1 1 2 ASN C C -5.378 3.208 6.548 1.00 . A A . 2 ASN C 1 1
18 9898 1 1 2 ASN CA C -4.634 2.894 7.842 1.00 . A A . 2 ASN CA 1 1
18 9899 1 1 2 ASN CB C -3.343 3.726 7.895 1.00 . A A . 2 ASN CB 1 1
18 9900 1 1 2 ASN CG C -3.207 4.496 9.194 1.00 . A A . 2 ASN CG 1 1
18 9901 1 1 2 ASN H H -3.847 1.017 7.245 1.00 . A A . 2 ASN H 1 1
18 9902 1 1 2 ASN HA H -5.260 3.170 8.672 1.00 . A A . 2 ASN HA 1 1
18 9903 1 1 2 ASN HB2 H -2.489 3.071 7.795 1.00 . A A . 2 ASN HB2 1 1
18 9904 1 1 2 ASN HB3 H -3.338 4.433 7.073 1.00 . A A . 2 ASN HB3 1 1
18 9905 1 1 2 ASN HD21 H -2.346 2.931 10.065 1.00 . A A . 2 ASN HD21 1 1
18 9906 1 1 2 ASN HD22 H -2.540 4.329 11.060 1.00 . A A . 2 ASN HD22 1 1
18 9907 1 1 2 ASN N N -4.336 1.464 7.968 1.00 . A A . 2 ASN N 1 1
18 9908 1 1 2 ASN ND2 N -2.641 3.855 10.209 1.00 . A A . 2 ASN ND2 1 1
18 9909 1 1 2 ASN O O -6.079 4.220 6.466 1.00 . A A . 2 ASN O 1 1
18 9910 1 1 2 ASN OD1 O -3.612 5.656 9.286 1.00 . A A . 2 ASN OD1 1 1
18 9911 1 1 3 CYS C C -5.710 1.273 3.349 1.00 . A A . 3 CYS C 1 1
18 9912 1 1 3 CYS CA C -5.843 2.533 4.221 1.00 . A A . 3 CYS CA 1 1
18 9913 1 1 3 CYS CB C -5.173 3.758 3.551 1.00 . A A . 3 CYS CB 1 1
18 9914 1 1 3 CYS H H -4.684 1.532 5.690 1.00 . A A . 3 CYS H 1 1
18 9915 1 1 3 CYS HA H -6.891 2.743 4.374 1.00 . A A . 3 CYS HA 1 1
18 9916 1 1 3 CYS HB2 H -5.714 4.642 3.834 1.00 . A A . 3 CYS HB2 1 1
18 9917 1 1 3 CYS HB3 H -4.165 3.833 3.928 1.00 . A A . 3 CYS HB3 1 1
18 9918 1 1 3 CYS N N -5.222 2.335 5.539 1.00 . A A . 3 CYS N 1 1
18 9919 1 1 3 CYS O O -5.123 0.272 3.774 1.00 . A A . 3 CYS O 1 1
18 9920 1 1 3 CYS SG S -5.082 3.740 1.727 1.00 . A A . 3 CYS SG 1 1
18 9921 1 1 4 GLY C C -7.470 0.077 0.383 1.00 . A A . 4 GLY C 1 1
18 9922 1 1 4 GLY CA C -6.196 0.240 1.188 1.00 . A A . 4 GLY CA 1 1
18 9923 1 1 4 GLY H H -6.716 2.175 1.863 1.00 . A A . 4 GLY H 1 1
18 9924 1 1 4 GLY HA2 H -5.377 0.418 0.506 1.00 . A A . 4 GLY HA2 1 1
18 9925 1 1 4 GLY HA3 H -6.002 -0.665 1.731 1.00 . A A . 4 GLY HA3 1 1
18 9926 1 1 4 GLY N N -6.264 1.345 2.128 1.00 . A A . 4 GLY N 1 1
18 9927 1 1 4 GLY O O -7.774 0.908 -0.478 1.00 . A A . 4 GLY O 1 1
18 9928 1 1 5 ARG C C -10.575 -1.627 0.964 1.00 . A A . 5 ARG C 1 1
18 9929 1 1 5 ARG CA C -9.467 -1.296 -0.032 1.00 . A A . 5 ARG CA 1 1
18 9930 1 1 5 ARG CB C -9.292 -2.479 -0.994 1.00 . A A . 5 ARG CB 1 1
18 9931 1 1 5 ARG CD C -8.219 -3.335 -3.099 1.00 . A A . 5 ARG CD 1 1
18 9932 1 1 5 ARG CG C -8.153 -2.306 -1.982 1.00 . A A . 5 ARG CG 1 1
18 9933 1 1 5 ARG CZ C -6.991 -3.889 -5.192 1.00 . A A . 5 ARG CZ 1 1
18 9934 1 1 5 ARG H H -7.901 -1.612 1.364 1.00 . A A . 5 ARG H 1 1
18 9935 1 1 5 ARG HA H -9.746 -0.421 -0.596 1.00 . A A . 5 ARG HA 1 1
18 9936 1 1 5 ARG HB2 H -9.105 -3.371 -0.417 1.00 . A A . 5 ARG HB2 1 1
18 9937 1 1 5 ARG HB3 H -10.208 -2.609 -1.553 1.00 . A A . 5 ARG HB3 1 1
18 9938 1 1 5 ARG HD2 H -8.129 -4.321 -2.668 1.00 . A A . 5 ARG HD2 1 1
18 9939 1 1 5 ARG HD3 H -9.174 -3.246 -3.596 1.00 . A A . 5 ARG HD3 1 1
18 9940 1 1 5 ARG HE H -6.508 -2.426 -3.916 1.00 . A A . 5 ARG HE 1 1
18 9941 1 1 5 ARG HG2 H -8.209 -1.317 -2.407 1.00 . A A . 5 ARG HG2 1 1
18 9942 1 1 5 ARG HG3 H -7.218 -2.420 -1.451 1.00 . A A . 5 ARG HG3 1 1
18 9943 1 1 5 ARG HH11 H -8.591 -5.090 -4.866 1.00 . A A . 5 ARG HH11 1 1
18 9944 1 1 5 ARG HH12 H -7.693 -5.426 -6.309 1.00 . A A . 5 ARG HH12 1 1
18 9945 1 1 5 ARG HH21 H -5.351 -2.884 -5.810 1.00 . A A . 5 ARG HH21 1 1
18 9946 1 1 5 ARG HH22 H -5.861 -4.177 -6.841 1.00 . A A . 5 ARG HH22 1 1
18 9947 1 1 5 ARG N N -8.209 -0.999 0.666 1.00 . A A . 5 ARG N 1 1
18 9948 1 1 5 ARG NE N -7.150 -3.147 -4.085 1.00 . A A . 5 ARG NE 1 1
18 9949 1 1 5 ARG NH1 N -7.828 -4.884 -5.479 1.00 . A A . 5 ARG NH1 1 1
18 9950 1 1 5 ARG NH2 N -5.986 -3.629 -6.015 1.00 . A A . 5 ARG NH2 1 1
18 9951 1 1 5 ARG O O -11.763 -1.522 0.648 1.00 . A A . 5 ARG O 1 1
18 9952 1 1 6 GLN C C -11.545 -1.199 4.072 1.00 . A A . 6 GLN C 1 1
18 9953 1 1 6 GLN CA C -11.083 -2.404 3.251 1.00 . A A . 6 GLN CA 1 1
18 9954 1 1 6 GLN CB C -10.426 -3.434 4.177 1.00 . A A . 6 GLN CB 1 1
18 9955 1 1 6 GLN CD C -9.638 -5.812 4.508 1.00 . A A . 6 GLN CD 1 1
18 9956 1 1 6 GLN CG C -10.277 -4.817 3.560 1.00 . A A . 6 GLN CG 1 1
18 9957 1 1 6 GLN H H -9.192 -2.062 2.331 1.00 . A A . 6 GLN H 1 1
18 9958 1 1 6 GLN HA H -11.947 -2.854 2.793 1.00 . A A . 6 GLN HA 1 1
18 9959 1 1 6 GLN HB2 H -9.443 -3.079 4.450 1.00 . A A . 6 GLN HB2 1 1
18 9960 1 1 6 GLN HB3 H -11.025 -3.526 5.072 1.00 . A A . 6 GLN HB3 1 1
18 9961 1 1 6 GLN HE21 H -7.829 -5.326 3.840 1.00 . A A . 6 GLN HE21 1 1
18 9962 1 1 6 GLN HE22 H -7.874 -6.537 5.072 1.00 . A A . 6 GLN HE22 1 1
18 9963 1 1 6 GLN HG2 H -11.255 -5.182 3.284 1.00 . A A . 6 GLN HG2 1 1
18 9964 1 1 6 GLN HG3 H -9.660 -4.737 2.676 1.00 . A A . 6 GLN HG3 1 1
18 9965 1 1 6 GLN N N -10.158 -2.025 2.167 1.00 . A A . 6 GLN N 1 1
18 9966 1 1 6 GLN NE2 N -8.313 -5.901 4.469 1.00 . A A . 6 GLN NE2 1 1
18 9967 1 1 6 GLN O O -12.639 -1.216 4.645 1.00 . A A . 6 GLN O 1 1
18 9968 1 1 6 GLN OE1 O -10.326 -6.494 5.268 1.00 . A A . 6 GLN OE1 1 1
18 9969 1 1 7 ALA C C -11.796 2.073 4.017 1.00 . A A . 7 ALA C 1 1
18 9970 1 1 7 ALA CA C -11.006 1.065 4.870 1.00 . A A . 7 ALA CA 1 1
18 9971 1 1 7 ALA CB C -9.708 1.688 5.371 1.00 . A A . 7 ALA CB 1 1
18 9972 1 1 7 ALA H H -9.859 -0.224 3.634 1.00 . A A . 7 ALA H 1 1
18 9973 1 1 7 ALA HA H -11.602 0.792 5.728 1.00 . A A . 7 ALA HA 1 1
18 9974 1 1 7 ALA HB1 H -9.168 0.966 5.965 1.00 . A A . 7 ALA HB1 1 1
18 9975 1 1 7 ALA HB2 H -9.934 2.554 5.976 1.00 . A A . 7 ALA HB2 1 1
18 9976 1 1 7 ALA HB3 H -9.103 1.986 4.527 1.00 . A A . 7 ALA HB3 1 1
18 9977 1 1 7 ALA N N -10.706 -0.162 4.120 1.00 . A A . 7 ALA N 1 1
18 9978 1 1 7 ALA O O -11.952 3.241 4.399 1.00 . A A . 7 ALA O 1 1
18 9979 1 1 8 GLY C C -12.172 3.102 0.915 1.00 . A A . 8 GLY C 1 1
18 9980 1 1 8 GLY CA C -13.065 2.454 1.962 1.00 . A A . 8 GLY CA 1 1
18 9981 1 1 8 GLY H H -12.176 0.656 2.648 1.00 . A A . 8 GLY H 1 1
18 9982 1 1 8 GLY HA2 H -13.815 1.858 1.463 1.00 . A A . 8 GLY HA2 1 1
18 9983 1 1 8 GLY HA3 H -13.555 3.229 2.532 1.00 . A A . 8 GLY HA3 1 1
18 9984 1 1 8 GLY N N -12.311 1.600 2.874 1.00 . A A . 8 GLY N 1 1
18 9985 1 1 8 GLY O O -12.548 4.105 0.305 1.00 . A A . 8 GLY O 1 1
18 9986 1 1 9 ASN C C -9.571 4.452 0.023 1.00 . A A . 9 ASN C 1 1
18 9987 1 1 9 ASN CA C -9.959 2.984 -0.245 1.00 . A A . 9 ASN CA 1 1
18 9988 1 1 9 ASN CB C -10.430 2.785 -1.701 1.00 . A A . 9 ASN CB 1 1
18 9989 1 1 9 ASN CG C -9.277 2.649 -2.680 1.00 . A A . 9 ASN CG 1 1
18 9990 1 1 9 ASN H H -10.768 1.708 1.243 1.00 . A A . 9 ASN H 1 1
18 9991 1 1 9 ASN HA H -9.077 2.375 -0.086 1.00 . A A . 9 ASN HA 1 1
18 9992 1 1 9 ASN HB2 H -11.030 1.890 -1.757 1.00 . A A . 9 ASN HB2 1 1
18 9993 1 1 9 ASN HB3 H -11.030 3.634 -1.994 1.00 . A A . 9 ASN HB3 1 1
18 9994 1 1 9 ASN HD21 H -9.259 4.617 -2.971 1.00 . A A . 9 ASN HD21 1 1
18 9995 1 1 9 ASN HD22 H -8.085 3.716 -3.862 1.00 . A A . 9 ASN HD22 1 1
18 9996 1 1 9 ASN N N -10.976 2.507 0.716 1.00 . A A . 9 ASN N 1 1
18 9997 1 1 9 ASN ND2 N -8.829 3.774 -3.226 1.00 . A A . 9 ASN ND2 1 1
18 9998 1 1 9 ASN O O -9.958 5.370 -0.710 1.00 . A A . 9 ASN O 1 1
18 9999 1 1 9 ASN OD1 O -8.796 1.547 -2.943 1.00 . A A . 9 ASN OD1 1 1
18 10000 1 1 10 ARG C C -6.903 6.191 1.020 1.00 . A A . 10 ARG C 1 1
18 10001 1 1 10 ARG CA C -8.341 5.968 1.518 1.00 . A A . 10 ARG CA 1 1
18 10002 1 1 10 ARG CB C -8.429 6.092 3.050 1.00 . A A . 10 ARG CB 1 1
18 10003 1 1 10 ARG CD C -9.867 6.433 5.084 1.00 . A A . 10 ARG CD 1 1
18 10004 1 1 10 ARG CG C -9.846 6.283 3.572 1.00 . A A . 10 ARG CG 1 1
18 10005 1 1 10 ARG CZ C -11.527 6.904 6.878 1.00 . A A . 10 ARG CZ 1 1
18 10006 1 1 10 ARG H H -8.574 3.866 1.651 1.00 . A A . 10 ARG H 1 1
18 10007 1 1 10 ARG HA H -8.985 6.707 1.065 1.00 . A A . 10 ARG HA 1 1
18 10008 1 1 10 ARG HB2 H -8.025 5.195 3.495 1.00 . A A . 10 ARG HB2 1 1
18 10009 1 1 10 ARG HB3 H -7.836 6.937 3.367 1.00 . A A . 10 ARG HB3 1 1
18 10010 1 1 10 ARG HD2 H -9.451 5.539 5.527 1.00 . A A . 10 ARG HD2 1 1
18 10011 1 1 10 ARG HD3 H -9.261 7.284 5.358 1.00 . A A . 10 ARG HD3 1 1
18 10012 1 1 10 ARG HE H -11.962 6.559 4.956 1.00 . A A . 10 ARG HE 1 1
18 10013 1 1 10 ARG HG2 H -10.266 7.173 3.127 1.00 . A A . 10 ARG HG2 1 1
18 10014 1 1 10 ARG HG3 H -10.440 5.425 3.295 1.00 . A A . 10 ARG HG3 1 1
18 10015 1 1 10 ARG HH11 H -9.615 6.897 7.547 1.00 . A A . 10 ARG HH11 1 1
18 10016 1 1 10 ARG HH12 H -10.819 7.219 8.749 1.00 . A A . 10 ARG HH12 1 1
18 10017 1 1 10 ARG HH21 H -13.026 7.266 8.183 1.00 . A A . 10 ARG HH21 1 1
18 10018 1 1 10 ARG HH22 H -13.519 6.982 6.548 1.00 . A A . 10 ARG HH22 1 1
18 10019 1 1 10 ARG N N -8.817 4.644 1.106 1.00 . A A . 10 ARG N 1 1
18 10020 1 1 10 ARG NE N -11.226 6.631 5.599 1.00 . A A . 10 ARG NE 1 1
18 10021 1 1 10 ARG NH1 N -10.574 7.016 7.802 1.00 . A A . 10 ARG NH1 1 1
18 10022 1 1 10 ARG NH2 N -12.795 7.063 7.232 1.00 . A A . 10 ARG NH2 1 1
18 10023 1 1 10 ARG O O -6.484 5.557 0.047 1.00 . A A . 10 ARG O 1 1
18 10024 1 1 11 ALA C C -3.927 7.677 2.544 1.00 . A A . 11 ALA C 1 1
18 10025 1 1 11 ALA CA C -4.767 7.388 1.302 1.00 . A A . 11 ALA CA 1 1
18 10026 1 1 11 ALA CB C -4.688 8.558 0.331 1.00 . A A . 11 ALA CB 1 1
18 10027 1 1 11 ALA H H -6.560 7.601 2.411 1.00 . A A . 11 ALA H 1 1
18 10028 1 1 11 ALA HA H -4.372 6.513 0.807 1.00 . A A . 11 ALA HA 1 1
18 10029 1 1 11 ALA HB1 H -5.287 8.341 -0.541 1.00 . A A . 11 ALA HB1 1 1
18 10030 1 1 11 ALA HB2 H -3.661 8.711 0.035 1.00 . A A . 11 ALA HB2 1 1
18 10031 1 1 11 ALA HB3 H -5.062 9.449 0.812 1.00 . A A . 11 ALA HB3 1 1
18 10032 1 1 11 ALA N N -6.159 7.105 1.669 1.00 . A A . 11 ALA N 1 1
18 10033 1 1 11 ALA O O -4.380 8.382 3.450 1.00 . A A . 11 ALA O 1 1
18 10034 1 1 12 CYS C C -0.741 8.382 3.389 1.00 . A A . 12 CYS C 1 1
18 10035 1 1 12 CYS CA C -1.799 7.329 3.712 1.00 . A A . 12 CYS CA 1 1
18 10036 1 1 12 CYS CB C -1.134 6.007 4.107 1.00 . A A . 12 CYS CB 1 1
18 10037 1 1 12 CYS H H -2.404 6.578 1.819 1.00 . A A . 12 CYS H 1 1
18 10038 1 1 12 CYS HA H -2.392 7.682 4.543 1.00 . A A . 12 CYS HA 1 1
18 10039 1 1 12 CYS HB2 H -0.743 5.530 3.221 1.00 . A A . 12 CYS HB2 1 1
18 10040 1 1 12 CYS HB3 H -0.319 6.212 4.787 1.00 . A A . 12 CYS HB3 1 1
18 10041 1 1 12 CYS N N -2.705 7.129 2.578 1.00 . A A . 12 CYS N 1 1
18 10042 1 1 12 CYS O O 0.076 8.200 2.479 1.00 . A A . 12 CYS O 1 1
18 10043 1 1 12 CYS SG S -2.254 4.823 4.923 1.00 . A A . 12 CYS SG 1 1
18 10044 1 1 13 ALA C C 0.583 11.227 5.300 1.00 . A A . 13 ALA C 1 1
18 10045 1 1 13 ALA CA C 0.169 10.602 3.956 1.00 . A A . 13 ALA CA 1 1
18 10046 1 1 13 ALA CB C -0.438 11.657 3.035 1.00 . A A . 13 ALA CB 1 1
18 10047 1 1 13 ALA H H -1.459 9.567 4.839 1.00 . A A . 13 ALA H 1 1
18 10048 1 1 13 ALA HA H 1.048 10.208 3.472 1.00 . A A . 13 ALA HA 1 1
18 10049 1 1 13 ALA HB1 H -0.721 11.196 2.100 1.00 . A A . 13 ALA HB1 1 1
18 10050 1 1 13 ALA HB2 H 0.289 12.432 2.849 1.00 . A A . 13 ALA HB2 1 1
18 10051 1 1 13 ALA HB3 H -1.311 12.085 3.506 1.00 . A A . 13 ALA HB3 1 1
18 10052 1 1 13 ALA N N -0.776 9.493 4.140 1.00 . A A . 13 ALA N 1 1
18 10053 1 1 13 ALA O O 1.047 12.376 5.346 1.00 . A A . 13 ALA O 1 1
18 10054 1 1 14 ASN C C 2.225 10.561 8.105 1.00 . A A . 14 ASN C 1 1
18 10055 1 1 14 ASN CA C 0.785 10.934 7.731 1.00 . A A . 14 ASN CA 1 1
18 10056 1 1 14 ASN CB C -0.218 10.388 8.763 1.00 . A A . 14 ASN CB 1 1
18 10057 1 1 14 ASN CG C -0.330 11.264 9.998 1.00 . A A . 14 ASN CG 1 1
18 10058 1 1 14 ASN H H 0.093 9.547 6.285 1.00 . A A . 14 ASN H 1 1
18 10059 1 1 14 ASN HA H 0.714 12.002 7.719 1.00 . A A . 14 ASN HA 1 1
18 10060 1 1 14 ASN HB2 H -1.194 10.323 8.305 1.00 . A A . 14 ASN HB2 1 1
18 10061 1 1 14 ASN HB3 H 0.095 9.401 9.070 1.00 . A A . 14 ASN HB3 1 1
18 10062 1 1 14 ASN HD21 H -1.790 12.315 9.154 1.00 . A A . 14 ASN HD21 1 1
18 10063 1 1 14 ASN HD22 H -1.338 12.805 10.747 1.00 . A A . 14 ASN HD22 1 1
18 10064 1 1 14 ASN N N 0.440 10.457 6.389 1.00 . A A . 14 ASN N 1 1
18 10065 1 1 14 ASN ND2 N -1.245 12.225 9.962 1.00 . A A . 14 ASN ND2 1 1
18 10066 1 1 14 ASN O O 3.093 11.434 8.203 1.00 . A A . 14 ASN O 1 1
18 10067 1 1 14 ASN OD1 O 0.399 11.077 10.974 1.00 . A A . 14 ASN OD1 1 1
18 10068 1 1 15 GLN C C 4.078 7.405 8.009 1.00 . A A . 15 GLN C 1 1
18 10069 1 1 15 GLN CA C 3.792 8.748 8.677 1.00 . A A . 15 GLN CA 1 1
18 10070 1 1 15 GLN CB C 3.919 8.599 10.202 1.00 . A A . 15 GLN CB 1 1
18 10071 1 1 15 GLN CD C 4.165 9.744 12.441 1.00 . A A . 15 GLN CD 1 1
18 10072 1 1 15 GLN CG C 4.047 9.923 10.940 1.00 . A A . 15 GLN CG 1 1
18 10073 1 1 15 GLN H H 1.720 8.639 8.209 1.00 . A A . 15 GLN H 1 1
18 10074 1 1 15 GLN HA H 4.521 9.458 8.336 1.00 . A A . 15 GLN HA 1 1
18 10075 1 1 15 GLN HB2 H 3.044 8.088 10.575 1.00 . A A . 15 GLN HB2 1 1
18 10076 1 1 15 GLN HB3 H 4.793 8.004 10.420 1.00 . A A . 15 GLN HB3 1 1
18 10077 1 1 15 GLN HE21 H 2.188 9.837 12.634 1.00 . A A . 15 GLN HE21 1 1
18 10078 1 1 15 GLN HE22 H 3.076 9.617 14.100 1.00 . A A . 15 GLN HE22 1 1
18 10079 1 1 15 GLN HG2 H 4.927 10.437 10.584 1.00 . A A . 15 GLN HG2 1 1
18 10080 1 1 15 GLN HG3 H 3.173 10.524 10.733 1.00 . A A . 15 GLN HG3 1 1
18 10081 1 1 15 GLN N N 2.463 9.264 8.308 1.00 . A A . 15 GLN N 1 1
18 10082 1 1 15 GLN NE2 N 3.029 9.731 13.128 1.00 . A A . 15 GLN NE2 1 1
18 10083 1 1 15 GLN O O 5.217 7.124 7.626 1.00 . A A . 15 GLN O 1 1
18 10084 1 1 15 GLN OE1 O 5.266 9.618 12.978 1.00 . A A . 15 GLN OE1 1 1
18 10085 1 1 16 LEU C C 2.683 5.309 5.795 1.00 . A A . 16 LEU C 1 1
18 10086 1 1 16 LEU CA C 3.140 5.262 7.262 1.00 . A A . 16 LEU CA 1 1
18 10087 1 1 16 LEU CB C 2.356 4.200 8.086 1.00 . A A . 16 LEU CB 1 1
18 10088 1 1 16 LEU CD1 C 0.140 3.242 8.762 1.00 . A A . 16 LEU CD1 1 1
18 10089 1 1 16 LEU CD2 C 0.808 5.463 9.653 1.00 . A A . 16 LEU CD2 1 1
18 10090 1 1 16 LEU CG C 0.894 4.523 8.452 1.00 . A A . 16 LEU CG 1 1
18 10091 1 1 16 LEU H H 2.162 6.896 8.194 1.00 . A A . 16 LEU H 1 1
18 10092 1 1 16 LEU HA H 4.194 5.002 7.269 1.00 . A A . 16 LEU HA 1 1
18 10093 1 1 16 LEU HB2 H 2.353 3.283 7.516 1.00 . A A . 16 LEU HB2 1 1
18 10094 1 1 16 LEU HB3 H 2.898 4.020 9.002 1.00 . A A . 16 LEU HB3 1 1
18 10095 1 1 16 LEU HD11 H 0.690 2.669 9.493 1.00 . A A . 16 LEU HD11 1 1
18 10096 1 1 16 LEU HD12 H 0.024 2.661 7.859 1.00 . A A . 16 LEU HD12 1 1
18 10097 1 1 16 LEU HD13 H -0.832 3.487 9.161 1.00 . A A . 16 LEU HD13 1 1
18 10098 1 1 16 LEU HD21 H -0.223 5.559 9.960 1.00 . A A . 16 LEU HD21 1 1
18 10099 1 1 16 LEU HD22 H 1.194 6.433 9.383 1.00 . A A . 16 LEU HD22 1 1
18 10100 1 1 16 LEU HD23 H 1.390 5.058 10.469 1.00 . A A . 16 LEU HD23 1 1
18 10101 1 1 16 LEU HG H 0.417 5.000 7.609 1.00 . A A . 16 LEU HG 1 1
18 10102 1 1 16 LEU N N 3.033 6.589 7.877 1.00 . A A . 16 LEU N 1 1
18 10103 1 1 16 LEU O O 2.464 6.398 5.254 1.00 . A A . 16 LEU O 1 1
18 10104 1 1 17 CYS C C 1.184 2.972 3.384 1.00 . A A . 17 CYS C 1 1
18 10105 1 1 17 CYS CA C 2.152 4.086 3.735 1.00 . A A . 17 CYS CA 1 1
18 10106 1 1 17 CYS CB C 3.393 4.000 2.836 1.00 . A A . 17 CYS CB 1 1
18 10107 1 1 17 CYS H H 2.679 3.298 5.640 1.00 . A A . 17 CYS H 1 1
18 10108 1 1 17 CYS HA H 1.641 5.005 3.531 1.00 . A A . 17 CYS HA 1 1
18 10109 1 1 17 CYS HB2 H 3.131 3.485 1.924 1.00 . A A . 17 CYS HB2 1 1
18 10110 1 1 17 CYS HB3 H 3.732 4.998 2.597 1.00 . A A . 17 CYS HB3 1 1
18 10111 1 1 17 CYS N N 2.538 4.133 5.150 1.00 . A A . 17 CYS N 1 1
18 10112 1 1 17 CYS O O 1.293 1.835 3.847 1.00 . A A . 17 CYS O 1 1
18 10113 1 1 17 CYS SG S 4.797 3.105 3.579 1.00 . A A . 17 CYS SG 1 1
18 10114 1 1 18 CYS C C -0.548 1.943 0.639 1.00 . A A . 18 CYS C 1 1
18 10115 1 1 18 CYS CA C -0.827 2.504 2.032 1.00 . A A . 18 CYS CA 1 1
18 10116 1 1 18 CYS CB C -2.102 3.336 1.972 1.00 . A A . 18 CYS CB 1 1
18 10117 1 1 18 CYS H H 0.239 4.298 2.249 1.00 . A A . 18 CYS H 1 1
18 10118 1 1 18 CYS HA H -0.970 1.694 2.720 1.00 . A A . 18 CYS HA 1 1
18 10119 1 1 18 CYS HB2 H -2.331 3.692 2.959 1.00 . A A . 18 CYS HB2 1 1
18 10120 1 1 18 CYS HB3 H -1.931 4.184 1.323 1.00 . A A . 18 CYS HB3 1 1
18 10121 1 1 18 CYS N N 0.237 3.362 2.532 1.00 . A A . 18 CYS N 1 1
18 10122 1 1 18 CYS O O 0.254 2.490 -0.125 1.00 . A A . 18 CYS O 1 1
18 10123 1 1 18 CYS SG S -3.565 2.453 1.342 1.00 . A A . 18 CYS SG 1 1
18 10124 1 1 19 SER C C -2.590 -0.243 -1.389 1.00 . A A . 19 SER C 1 1
18 10125 1 1 19 SER CA C -1.177 0.174 -0.961 1.00 . A A . 19 SER CA 1 1
18 10126 1 1 19 SER CB C -0.254 -1.054 -0.926 1.00 . A A . 19 SER CB 1 1
18 10127 1 1 19 SER H H -1.799 0.441 1.042 1.00 . A A . 19 SER H 1 1
18 10128 1 1 19 SER HA H -0.797 0.891 -1.669 1.00 . A A . 19 SER HA 1 1
18 10129 1 1 19 SER HB2 H -0.289 -1.554 -1.886 1.00 . A A . 19 SER HB2 1 1
18 10130 1 1 19 SER HB3 H 0.759 -0.739 -0.725 1.00 . A A . 19 SER HB3 1 1
18 10131 1 1 19 SER HG H 0.060 -2.106 0.694 1.00 . A A . 19 SER HG 1 1
18 10132 1 1 19 SER N N -1.237 0.836 0.342 1.00 . A A . 19 SER N 1 1
18 10133 1 1 19 SER O O -3.495 -0.316 -0.551 1.00 . A A . 19 SER O 1 1
18 10134 1 1 19 SER OG O -0.659 -1.971 0.076 1.00 . A A . 19 SER OG 1 1
18 10135 1 1 20 GLN C C -4.353 -2.416 -2.878 1.00 . A A . 20 GLN C 1 1
18 10136 1 1 20 GLN CA C -4.084 -0.940 -3.217 1.00 . A A . 20 GLN CA 1 1
18 10137 1 1 20 GLN CB C -4.160 -0.699 -4.733 1.00 . A A . 20 GLN CB 1 1
18 10138 1 1 20 GLN CD C -4.423 0.968 -6.615 1.00 . A A . 20 GLN CD 1 1
18 10139 1 1 20 GLN CG C -4.294 0.767 -5.117 1.00 . A A . 20 GLN CG 1 1
18 10140 1 1 20 GLN H H -2.018 -0.443 -3.305 1.00 . A A . 20 GLN H 1 1
18 10141 1 1 20 GLN HA H -4.837 -0.337 -2.729 1.00 . A A . 20 GLN HA 1 1
18 10142 1 1 20 GLN HB2 H -3.263 -1.087 -5.192 1.00 . A A . 20 GLN HB2 1 1
18 10143 1 1 20 GLN HB3 H -5.014 -1.232 -5.128 1.00 . A A . 20 GLN HB3 1 1
18 10144 1 1 20 GLN HE21 H -6.402 0.828 -6.488 1.00 . A A . 20 GLN HE21 1 1
18 10145 1 1 20 GLN HE22 H -5.769 1.088 -8.073 1.00 . A A . 20 GLN HE22 1 1
18 10146 1 1 20 GLN HG2 H -5.173 1.173 -4.638 1.00 . A A . 20 GLN HG2 1 1
18 10147 1 1 20 GLN HG3 H -3.420 1.298 -4.772 1.00 . A A . 20 GLN HG3 1 1
18 10148 1 1 20 GLN N N -2.776 -0.521 -2.689 1.00 . A A . 20 GLN N 1 1
18 10149 1 1 20 GLN NE2 N -5.656 0.960 -7.109 1.00 . A A . 20 GLN NE2 1 1
18 10150 1 1 20 GLN O O -4.154 -3.315 -3.706 1.00 . A A . 20 GLN O 1 1
18 10151 1 1 20 GLN OE1 O -3.427 1.128 -7.320 1.00 . A A . 20 GLN OE1 1 1
18 10152 1 1 21 TYR C C -5.980 -3.920 0.119 1.00 . A A . 21 TYR C 1 1
18 10153 1 1 21 TYR CA C -5.077 -3.994 -1.116 1.00 . A A . 21 TYR CA 1 1
18 10154 1 1 21 TYR CB C -3.746 -4.737 -0.792 1.00 . A A . 21 TYR CB 1 1
18 10155 1 1 21 TYR CD1 C -3.595 -5.772 1.516 1.00 . A A . 21 TYR CD1 1 1
18 10156 1 1 21 TYR CD2 C -4.249 -7.169 -0.299 1.00 . A A . 21 TYR CD2 1 1
18 10157 1 1 21 TYR CE1 C -3.702 -6.842 2.384 1.00 . A A . 21 TYR CE1 1 1
18 10158 1 1 21 TYR CE2 C -4.359 -8.244 0.561 1.00 . A A . 21 TYR CE2 1 1
18 10159 1 1 21 TYR CG C -3.867 -5.918 0.160 1.00 . A A . 21 TYR CG 1 1
18 10160 1 1 21 TYR CZ C -4.085 -8.075 1.902 1.00 . A A . 21 TYR CZ 1 1
18 10161 1 1 21 TYR H H -4.933 -1.878 -1.032 1.00 . A A . 21 TYR H 1 1
18 10162 1 1 21 TYR HA H -5.597 -4.531 -1.884 1.00 . A A . 21 TYR HA 1 1
18 10163 1 1 21 TYR HB2 H -3.324 -5.108 -1.712 1.00 . A A . 21 TYR HB2 1 1
18 10164 1 1 21 TYR HB3 H -3.055 -4.030 -0.353 1.00 . A A . 21 TYR HB3 1 1
18 10165 1 1 21 TYR HD1 H -3.297 -4.800 1.892 1.00 . A A . 21 TYR HD1 1 1
18 10166 1 1 21 TYR HD2 H -4.463 -7.295 -1.346 1.00 . A A . 21 TYR HD2 1 1
18 10167 1 1 21 TYR HE1 H -3.488 -6.711 3.435 1.00 . A A . 21 TYR HE1 1 1
18 10168 1 1 21 TYR HE2 H -4.659 -9.210 0.183 1.00 . A A . 21 TYR HE2 1 1
18 10169 1 1 21 TYR HH H -4.650 -8.867 3.561 1.00 . A A . 21 TYR HH 1 1
18 10170 1 1 21 TYR N N -4.789 -2.645 -1.627 1.00 . A A . 21 TYR N 1 1
18 10171 1 1 21 TYR O O -7.100 -4.441 0.121 1.00 . A A . 21 TYR O 1 1
18 10172 1 1 21 TYR OH O -4.194 -9.144 2.762 1.00 . A A . 21 TYR OH 1 1
18 10173 1 1 22 GLY C C -5.210 -3.002 3.587 1.00 . A A . 22 GLY C 1 1
18 10174 1 1 22 GLY CA C -6.167 -3.124 2.417 1.00 . A A . 22 GLY CA 1 1
18 10175 1 1 22 GLY H H -4.578 -2.866 1.047 1.00 . A A . 22 GLY H 1 1
18 10176 1 1 22 GLY HA2 H -6.797 -2.253 2.385 1.00 . A A . 22 GLY HA2 1 1
18 10177 1 1 22 GLY HA3 H -6.787 -3.995 2.568 1.00 . A A . 22 GLY HA3 1 1
18 10178 1 1 22 GLY N N -5.464 -3.265 1.152 1.00 . A A . 22 GLY N 1 1
18 10179 1 1 22 GLY O O -5.620 -3.157 4.741 1.00 . A A . 22 GLY O 1 1
18 10180 1 1 23 PHE C C -2.056 -1.333 4.149 1.00 . A A . 23 PHE C 1 1
18 10181 1 1 23 PHE CA C -2.911 -2.592 4.324 1.00 . A A . 23 PHE CA 1 1
18 10182 1 1 23 PHE CB C -1.989 -3.824 4.342 1.00 . A A . 23 PHE CB 1 1
18 10183 1 1 23 PHE CD1 C -1.517 -5.533 6.130 1.00 . A A . 23 PHE CD1 1 1
18 10184 1 1 23 PHE CD2 C -0.913 -3.267 6.580 1.00 . A A . 23 PHE CD2 1 1
18 10185 1 1 23 PHE CE1 C -1.045 -5.905 7.375 1.00 . A A . 23 PHE CE1 1 1
18 10186 1 1 23 PHE CE2 C -0.440 -3.638 7.824 1.00 . A A . 23 PHE CE2 1 1
18 10187 1 1 23 PHE CG C -1.461 -4.212 5.712 1.00 . A A . 23 PHE CG 1 1
18 10188 1 1 23 PHE CZ C -0.507 -4.957 8.222 1.00 . A A . 23 PHE CZ 1 1
18 10189 1 1 23 PHE H H -3.674 -2.600 2.350 1.00 . A A . 23 PHE H 1 1
18 10190 1 1 23 PHE HA H -3.422 -2.537 5.266 1.00 . A A . 23 PHE HA 1 1
18 10191 1 1 23 PHE HB2 H -2.533 -4.669 3.955 1.00 . A A . 23 PHE HB2 1 1
18 10192 1 1 23 PHE HB3 H -1.140 -3.632 3.703 1.00 . A A . 23 PHE HB3 1 1
18 10193 1 1 23 PHE HD1 H -1.932 -6.279 5.470 1.00 . A A . 23 PHE HD1 1 1
18 10194 1 1 23 PHE HD2 H -0.854 -2.234 6.269 1.00 . A A . 23 PHE HD2 1 1
18 10195 1 1 23 PHE HE1 H -1.097 -6.939 7.685 1.00 . A A . 23 PHE HE1 1 1
18 10196 1 1 23 PHE HE2 H -0.020 -2.894 8.485 1.00 . A A . 23 PHE HE2 1 1
18 10197 1 1 23 PHE HZ H -0.138 -5.248 9.195 1.00 . A A . 23 PHE HZ 1 1
18 10198 1 1 23 PHE N N -3.930 -2.721 3.288 1.00 . A A . 23 PHE N 1 1
18 10199 1 1 23 PHE O O -1.601 -1.016 3.041 1.00 . A A . 23 PHE O 1 1
18 10200 1 1 24 CYS C C -0.127 0.486 6.552 1.00 . A A . 24 CYS C 1 1
18 10201 1 1 24 CYS CA C -1.044 0.579 5.326 1.00 . A A . 24 CYS CA 1 1
18 10202 1 1 24 CYS CB C -1.918 1.836 5.379 1.00 . A A . 24 CYS CB 1 1
18 10203 1 1 24 CYS H H -2.371 -0.876 6.068 1.00 . A A . 24 CYS H 1 1
18 10204 1 1 24 CYS HA H -0.432 0.602 4.439 1.00 . A A . 24 CYS HA 1 1
18 10205 1 1 24 CYS HB2 H -2.457 1.926 4.449 1.00 . A A . 24 CYS HB2 1 1
18 10206 1 1 24 CYS HB3 H -2.628 1.731 6.184 1.00 . A A . 24 CYS HB3 1 1
18 10207 1 1 24 CYS N N -1.881 -0.614 5.263 1.00 . A A . 24 CYS N 1 1
18 10208 1 1 24 CYS O O -0.599 0.230 7.664 1.00 . A A . 24 CYS O 1 1
18 10209 1 1 24 CYS SG S -1.002 3.393 5.637 1.00 . A A . 24 CYS SG 1 1
18 10210 1 1 25 GLY C C 3.544 1.046 6.974 1.00 . A A . 25 GLY C 1 1
18 10211 1 1 25 GLY CA C 2.158 0.603 7.409 1.00 . A A . 25 GLY CA 1 1
18 10212 1 1 25 GLY H H 1.474 0.942 5.436 1.00 . A A . 25 GLY H 1 1
18 10213 1 1 25 GLY HA2 H 1.835 1.218 8.233 1.00 . A A . 25 GLY HA2 1 1
18 10214 1 1 25 GLY HA3 H 2.210 -0.423 7.742 1.00 . A A . 25 GLY HA3 1 1
18 10215 1 1 25 GLY N N 1.178 0.697 6.334 1.00 . A A . 25 GLY N 1 1
18 10216 1 1 25 GLY O O 3.695 2.100 6.358 1.00 . A A . 25 GLY O 1 1
18 10217 1 1 26 SER C C 6.695 -0.653 6.354 1.00 . A A . 26 SER C 1 1
18 10218 1 1 26 SER CA C 5.950 0.547 6.939 1.00 . A A . 26 SER CA 1 1
18 10219 1 1 26 SER CB C 6.700 1.037 8.174 1.00 . A A . 26 SER CB 1 1
18 10220 1 1 26 SER H H 4.367 -0.603 7.768 1.00 . A A . 26 SER H 1 1
18 10221 1 1 26 SER HA H 5.936 1.337 6.206 1.00 . A A . 26 SER HA 1 1
18 10222 1 1 26 SER HB2 H 6.605 0.302 8.959 1.00 . A A . 26 SER HB2 1 1
18 10223 1 1 26 SER HB3 H 7.742 1.168 7.926 1.00 . A A . 26 SER HB3 1 1
18 10224 1 1 26 SER HG H 6.900 2.857 8.872 1.00 . A A . 26 SER HG 1 1
18 10225 1 1 26 SER N N 4.558 0.231 7.289 1.00 . A A . 26 SER N 1 1
18 10226 1 1 26 SER O O 7.727 -0.487 5.698 1.00 . A A . 26 SER O 1 1
18 10227 1 1 26 SER OG O 6.178 2.271 8.637 1.00 . A A . 26 SER OG 1 1
18 10228 1 1 27 THR C C 6.780 -3.190 4.578 1.00 . A A . 27 THR C 1 1
18 10229 1 1 27 THR CA C 6.766 -3.111 6.117 1.00 . A A . 27 THR CA 1 1
18 10230 1 1 27 THR CB C 6.012 -4.331 6.704 1.00 . A A . 27 THR CB 1 1
18 10231 1 1 27 THR CG2 C 6.863 -5.599 6.681 1.00 . A A . 27 THR CG2 1 1
18 10232 1 1 27 THR H H 5.335 -1.905 7.114 1.00 . A A . 27 THR H 1 1
18 10233 1 1 27 THR HA H 7.783 -3.142 6.474 1.00 . A A . 27 THR HA 1 1
18 10234 1 1 27 THR HB H 5.128 -4.496 6.112 1.00 . A A . 27 THR HB 1 1
18 10235 1 1 27 THR HG1 H 4.674 -3.901 8.091 1.00 . A A . 27 THR HG1 1 1
18 10236 1 1 27 THR HG21 H 6.298 -6.419 7.098 1.00 . A A . 27 THR HG21 1 1
18 10237 1 1 27 THR HG22 H 7.757 -5.444 7.267 1.00 . A A . 27 THR HG22 1 1
18 10238 1 1 27 THR HG23 H 7.136 -5.832 5.662 1.00 . A A . 27 THR HG23 1 1
18 10239 1 1 27 THR N N 6.164 -1.857 6.594 1.00 . A A . 27 THR N 1 1
18 10240 1 1 27 THR O O 6.022 -2.486 3.904 1.00 . A A . 27 THR O 1 1
18 10241 1 1 27 THR OG1 O 5.620 -4.063 8.057 1.00 . A A . 27 THR OG1 1 1
18 10242 1 1 28 SER C C 6.737 -5.199 2.047 1.00 . A A . 28 SER C 1 1
18 10243 1 1 28 SER CA C 7.809 -4.249 2.600 1.00 . A A . 28 SER CA 1 1
18 10244 1 1 28 SER CB C 9.218 -4.765 2.295 1.00 . A A . 28 SER CB 1 1
18 10245 1 1 28 SER H H 8.213 -4.590 4.652 1.00 . A A . 28 SER H 1 1
18 10246 1 1 28 SER HA H 7.682 -3.284 2.127 1.00 . A A . 28 SER HA 1 1
18 10247 1 1 28 SER HB2 H 9.940 -4.130 2.783 1.00 . A A . 28 SER HB2 1 1
18 10248 1 1 28 SER HB3 H 9.312 -5.773 2.668 1.00 . A A . 28 SER HB3 1 1
18 10249 1 1 28 SER HG H 10.401 -4.553 0.747 1.00 . A A . 28 SER HG 1 1
18 10250 1 1 28 SER N N 7.655 -4.058 4.047 1.00 . A A . 28 SER N 1 1
18 10251 1 1 28 SER O O 7.018 -6.321 1.604 1.00 . A A . 28 SER O 1 1
18 10252 1 1 28 SER OG O 9.479 -4.765 0.900 1.00 . A A . 28 SER OG 1 1
18 10253 1 1 29 GLU C C 3.274 -4.420 1.201 1.00 . A A . 29 GLU C 1 1
18 10254 1 1 29 GLU CA C 4.314 -5.441 1.624 1.00 . A A . 29 GLU CA 1 1
18 10255 1 1 29 GLU CB C 3.732 -6.372 2.710 1.00 . A A . 29 GLU CB 1 1
18 10256 1 1 29 GLU CD C 4.354 -8.707 1.928 1.00 . A A . 29 GLU CD 1 1
18 10257 1 1 29 GLU CG C 4.559 -7.627 2.976 1.00 . A A . 29 GLU CG 1 1
18 10258 1 1 29 GLU H H 5.368 -3.816 2.473 1.00 . A A . 29 GLU H 1 1
18 10259 1 1 29 GLU HA H 4.603 -6.023 0.765 1.00 . A A . 29 GLU HA 1 1
18 10260 1 1 29 GLU HB2 H 3.656 -5.817 3.634 1.00 . A A . 29 GLU HB2 1 1
18 10261 1 1 29 GLU HB3 H 2.742 -6.678 2.406 1.00 . A A . 29 GLU HB3 1 1
18 10262 1 1 29 GLU HG2 H 5.605 -7.356 2.990 1.00 . A A . 29 GLU HG2 1 1
18 10263 1 1 29 GLU HG3 H 4.281 -8.026 3.941 1.00 . A A . 29 GLU HG3 1 1
18 10264 1 1 29 GLU N N 5.497 -4.718 2.104 1.00 . A A . 29 GLU N 1 1
18 10265 1 1 29 GLU O O 2.574 -4.590 0.199 1.00 . A A . 29 GLU O 1 1
18 10266 1 1 29 GLU OE1 O 5.100 -8.711 0.926 1.00 . A A . 29 GLU OE1 1 1
18 10267 1 1 29 GLU OE2 O 3.448 -9.546 2.110 1.00 . A A . 29 GLU OE2 1 1
18 10268 1 1 30 TYR C C 3.028 -1.114 1.040 1.00 . A A . 30 TYR C 1 1
18 10269 1 1 30 TYR CA C 2.295 -2.235 1.766 1.00 . A A . 30 TYR CA 1 1
18 10270 1 1 30 TYR CB C 1.723 -1.685 3.090 1.00 . A A . 30 TYR CB 1 1
18 10271 1 1 30 TYR CD1 C 1.636 -3.823 4.482 1.00 . A A . 30 TYR CD1 1 1
18 10272 1 1 30 TYR CD2 C 2.800 -1.942 5.373 1.00 . A A . 30 TYR CD2 1 1
18 10273 1 1 30 TYR CE1 C 1.940 -4.555 5.614 1.00 . A A . 30 TYR CE1 1 1
18 10274 1 1 30 TYR CE2 C 3.106 -2.670 6.509 1.00 . A A . 30 TYR CE2 1 1
18 10275 1 1 30 TYR CG C 2.061 -2.501 4.339 1.00 . A A . 30 TYR CG 1 1
18 10276 1 1 30 TYR CZ C 2.672 -3.974 6.623 1.00 . A A . 30 TYR CZ 1 1
18 10277 1 1 30 TYR H H 3.765 -3.339 2.797 1.00 . A A . 30 TYR H 1 1
18 10278 1 1 30 TYR HA H 1.492 -2.588 1.153 1.00 . A A . 30 TYR HA 1 1
18 10279 1 1 30 TYR HB2 H 2.109 -0.685 3.237 1.00 . A A . 30 TYR HB2 1 1
18 10280 1 1 30 TYR HB3 H 0.646 -1.629 3.007 1.00 . A A . 30 TYR HB3 1 1
18 10281 1 1 30 TYR HD1 H 1.067 -4.279 3.686 1.00 . A A . 30 TYR HD1 1 1
18 10282 1 1 30 TYR HD2 H 3.144 -0.921 5.283 1.00 . A A . 30 TYR HD2 1 1
18 10283 1 1 30 TYR HE1 H 1.601 -5.576 5.702 1.00 . A A . 30 TYR HE1 1 1
18 10284 1 1 30 TYR HE2 H 3.678 -2.215 7.301 1.00 . A A . 30 TYR HE2 1 1
18 10285 1 1 30 TYR HH H 3.279 -5.573 7.499 1.00 . A A . 30 TYR HH 1 1
18 10286 1 1 30 TYR N N 3.199 -3.357 2.001 1.00 . A A . 30 TYR N 1 1
18 10287 1 1 30 TYR O O 2.409 -0.296 0.354 1.00 . A A . 30 TYR O 1 1
18 10288 1 1 30 TYR OH O 2.975 -4.699 7.752 1.00 . A A . 30 TYR OH 1 1
18 10289 1 1 31 CYS C C 6.410 -0.716 -0.101 1.00 . A A . 31 CYS C 1 1
18 10290 1 1 31 CYS CA C 5.200 -0.079 0.588 1.00 . A A . 31 CYS CA 1 1
18 10291 1 1 31 CYS CB C 5.656 0.947 1.638 1.00 . A A . 31 CYS CB 1 1
18 10292 1 1 31 CYS H H 4.772 -1.784 1.759 1.00 . A A . 31 CYS H 1 1
18 10293 1 1 31 CYS HA H 4.608 0.423 -0.157 1.00 . A A . 31 CYS HA 1 1
18 10294 1 1 31 CYS HB2 H 6.596 0.627 2.059 1.00 . A A . 31 CYS HB2 1 1
18 10295 1 1 31 CYS HB3 H 5.792 1.902 1.156 1.00 . A A . 31 CYS HB3 1 1
18 10296 1 1 31 CYS N N 4.355 -1.094 1.205 1.00 . A A . 31 CYS N 1 1
18 10297 1 1 31 CYS O O 7.496 -0.828 0.485 1.00 . A A . 31 CYS O 1 1
18 10298 1 1 31 CYS SG S 4.487 1.184 3.016 1.00 . A A . 31 CYS SG 1 1
18 10299 1 1 32 SER C C 7.488 -0.972 -3.418 1.00 . A A . 32 SER C 1 1
18 10300 1 1 32 SER CA C 7.264 -1.767 -2.137 1.00 . A A . 32 SER CA 1 1
18 10301 1 1 32 SER CB C 6.916 -3.220 -2.464 1.00 . A A . 32 SER CB 1 1
18 10302 1 1 32 SER H H 5.301 -1.078 -1.730 1.00 . A A . 32 SER H 1 1
18 10303 1 1 32 SER HA H 8.171 -1.746 -1.551 1.00 . A A . 32 SER HA 1 1
18 10304 1 1 32 SER HB2 H 6.658 -3.736 -1.553 1.00 . A A . 32 SER HB2 1 1
18 10305 1 1 32 SER HB3 H 6.075 -3.239 -3.140 1.00 . A A . 32 SER HB3 1 1
18 10306 1 1 32 SER HG H 8.385 -4.519 -2.453 1.00 . A A . 32 SER HG 1 1
18 10307 1 1 32 SER N N 6.201 -1.156 -1.342 1.00 . A A . 32 SER N 1 1
18 10308 1 1 32 SER O O 6.533 -0.561 -4.072 1.00 . A A . 32 SER O 1 1
18 10309 1 1 32 SER OG O 8.008 -3.890 -3.074 1.00 . A A . 32 SER OG 1 1
18 10310 1 1 33 ARG C C 9.094 -0.885 -6.241 1.00 . A A . 33 ARG C 1 1
18 10311 1 1 33 ARG CA C 9.109 -0.001 -4.973 1.00 . A A . 33 ARG CA 1 1
18 10312 1 1 33 ARG CB C 10.491 0.653 -4.766 1.00 . A A . 33 ARG CB 1 1
18 10313 1 1 33 ARG CD C 10.407 3.122 -5.334 1.00 . A A . 33 ARG CD 1 1
18 10314 1 1 33 ARG CG C 10.859 1.739 -5.784 1.00 . A A . 33 ARG CG 1 1
18 10315 1 1 33 ARG CZ C 11.783 4.957 -4.365 1.00 . A A . 33 ARG CZ 1 1
18 10316 1 1 33 ARG H H 9.472 -1.135 -3.216 1.00 . A A . 33 ARG H 1 1
18 10317 1 1 33 ARG HA H 8.366 0.775 -5.086 1.00 . A A . 33 ARG HA 1 1
18 10318 1 1 33 ARG HB2 H 10.510 1.099 -3.783 1.00 . A A . 33 ARG HB2 1 1
18 10319 1 1 33 ARG HB3 H 11.242 -0.121 -4.809 1.00 . A A . 33 ARG HB3 1 1
18 10320 1 1 33 ARG HD2 H 10.372 3.773 -6.196 1.00 . A A . 33 ARG HD2 1 1
18 10321 1 1 33 ARG HD3 H 9.419 3.042 -4.906 1.00 . A A . 33 ARG HD3 1 1
18 10322 1 1 33 ARG HE H 11.594 3.118 -3.599 1.00 . A A . 33 ARG HE 1 1
18 10323 1 1 33 ARG HG2 H 11.932 1.751 -5.911 1.00 . A A . 33 ARG HG2 1 1
18 10324 1 1 33 ARG HG3 H 10.389 1.506 -6.729 1.00 . A A . 33 ARG HG3 1 1
18 10325 1 1 33 ARG HH11 H 10.826 5.497 -6.068 1.00 . A A . 33 ARG HH11 1 1
18 10326 1 1 33 ARG HH12 H 11.802 6.732 -5.343 1.00 . A A . 33 ARG HH12 1 1
18 10327 1 1 33 ARG HH21 H 12.864 4.749 -2.670 1.00 . A A . 33 ARG HH21 1 1
18 10328 1 1 33 ARG HH22 H 12.954 6.308 -3.422 1.00 . A A . 33 ARG HH22 1 1
18 10329 1 1 33 ARG N N 8.756 -0.765 -3.773 1.00 . A A . 33 ARG N 1 1
18 10330 1 1 33 ARG NE N 11.315 3.700 -4.337 1.00 . A A . 33 ARG NE 1 1
18 10331 1 1 33 ARG NH1 N 11.442 5.798 -5.339 1.00 . A A . 33 ARG NH1 1 1
18 10332 1 1 33 ARG NH2 N 12.601 5.372 -3.407 1.00 . A A . 33 ARG NH2 1 1
18 10333 1 1 33 ARG O O 9.440 -0.421 -7.334 1.00 . A A . 33 ARG O 1 1
18 10334 1 1 34 ALA C C 7.245 -3.750 -7.350 1.00 . A A . 34 ALA C 1 1
18 10335 1 1 34 ALA CA C 8.615 -3.085 -7.214 1.00 . A A . 34 ALA CA 1 1
18 10336 1 1 34 ALA CB C 9.699 -4.143 -7.068 1.00 . A A . 34 ALA CB 1 1
18 10337 1 1 34 ALA H H 8.391 -2.452 -5.201 1.00 . A A . 34 ALA H 1 1
18 10338 1 1 34 ALA HA H 8.815 -2.528 -8.113 1.00 . A A . 34 ALA HA 1 1
18 10339 1 1 34 ALA HB1 H 10.661 -3.662 -6.972 1.00 . A A . 34 ALA HB1 1 1
18 10340 1 1 34 ALA HB2 H 9.700 -4.780 -7.940 1.00 . A A . 34 ALA HB2 1 1
18 10341 1 1 34 ALA HB3 H 9.505 -4.738 -6.188 1.00 . A A . 34 ALA HB3 1 1
18 10342 1 1 34 ALA N N 8.671 -2.146 -6.090 1.00 . A A . 34 ALA N 1 1
18 10343 1 1 34 ALA O O 6.896 -4.232 -8.432 1.00 . A A . 34 ALA O 1 1
18 10344 1 1 35 ASN C C 4.128 -3.625 -5.396 1.00 . A A . 35 ASN C 1 1
18 10345 1 1 35 ASN CA C 5.142 -4.399 -6.247 1.00 . A A . 35 ASN CA 1 1
18 10346 1 1 35 ASN CB C 5.237 -5.838 -5.725 1.00 . A A . 35 ASN CB 1 1
18 10347 1 1 35 ASN CG C 5.912 -6.775 -6.710 1.00 . A A . 35 ASN CG 1 1
18 10348 1 1 35 ASN H H 6.809 -3.356 -5.434 1.00 . A A . 35 ASN H 1 1
18 10349 1 1 35 ASN HA H 4.787 -4.424 -7.266 1.00 . A A . 35 ASN HA 1 1
18 10350 1 1 35 ASN HB2 H 5.805 -5.842 -4.806 1.00 . A A . 35 ASN HB2 1 1
18 10351 1 1 35 ASN HB3 H 4.241 -6.208 -5.527 1.00 . A A . 35 ASN HB3 1 1
18 10352 1 1 35 ASN HD21 H 4.158 -7.204 -7.544 1.00 . A A . 35 ASN HD21 1 1
18 10353 1 1 35 ASN HD22 H 5.530 -7.998 -8.231 1.00 . A A . 35 ASN HD22 1 1
18 10354 1 1 35 ASN N N 6.474 -3.773 -6.254 1.00 . A A . 35 ASN N 1 1
18 10355 1 1 35 ASN ND2 N 5.120 -7.387 -7.583 1.00 . A A . 35 ASN ND2 1 1
18 10356 1 1 35 ASN O O 2.925 -3.903 -5.465 1.00 . A A . 35 ASN O 1 1
18 10357 1 1 35 ASN OD1 O 7.131 -6.946 -6.687 1.00 . A A . 35 ASN OD1 1 1
18 10358 1 1 36 GLY C C 3.775 -0.395 -3.966 1.00 . A A . 36 GLY C 1 1
18 10359 1 1 36 GLY CA C 3.716 -1.892 -3.742 1.00 . A A . 36 GLY CA 1 1
18 10360 1 1 36 GLY H H 5.566 -2.457 -4.615 1.00 . A A . 36 GLY H 1 1
18 10361 1 1 36 GLY HA2 H 2.705 -2.224 -3.910 1.00 . A A . 36 GLY HA2 1 1
18 10362 1 1 36 GLY HA3 H 3.981 -2.097 -2.713 1.00 . A A . 36 GLY HA3 1 1
18 10363 1 1 36 GLY N N 4.607 -2.655 -4.606 1.00 . A A . 36 GLY N 1 1
18 10364 1 1 36 GLY O O 3.517 0.084 -5.072 1.00 . A A . 36 GLY O 1 1
18 10365 1 1 37 CYS C C 3.211 2.539 -3.701 1.00 . A A . 37 CYS C 1 1
18 10366 1 1 37 CYS CA C 4.254 1.805 -2.846 1.00 . A A . 37 CYS CA 1 1
18 10367 1 1 37 CYS CB C 5.667 2.259 -3.220 1.00 . A A . 37 CYS CB 1 1
18 10368 1 1 37 CYS H H 4.380 -0.163 -2.075 1.00 . A A . 37 CYS H 1 1
18 10369 1 1 37 CYS HA H 4.082 2.092 -1.818 1.00 . A A . 37 CYS HA 1 1
18 10370 1 1 37 CYS HB2 H 6.174 1.455 -3.728 1.00 . A A . 37 CYS HB2 1 1
18 10371 1 1 37 CYS HB3 H 5.599 3.113 -3.878 1.00 . A A . 37 CYS HB3 1 1
18 10372 1 1 37 CYS N N 4.144 0.328 -2.887 1.00 . A A . 37 CYS N 1 1
18 10373 1 1 37 CYS O O 3.362 2.672 -4.922 1.00 . A A . 37 CYS O 1 1
18 10374 1 1 37 CYS SG S 6.680 2.744 -1.788 1.00 . A A . 37 CYS SG 1 1
18 10375 1 1 38 GLN C C 0.892 5.080 -3.003 1.00 . A A . 38 GLN C 1 1
18 10376 1 1 38 GLN CA C 1.074 3.737 -3.698 1.00 . A A . 38 GLN CA 1 1
18 10377 1 1 38 GLN CB C -0.238 2.934 -3.673 1.00 . A A . 38 GLN CB 1 1
18 10378 1 1 38 GLN CD C 0.022 1.297 -5.601 1.00 . A A . 38 GLN CD 1 1
18 10379 1 1 38 GLN CG C -0.088 1.474 -4.095 1.00 . A A . 38 GLN CG 1 1
18 10380 1 1 38 GLN H H 2.085 2.835 -2.069 1.00 . A A . 38 GLN H 1 1
18 10381 1 1 38 GLN HA H 1.368 3.910 -4.724 1.00 . A A . 38 GLN HA 1 1
18 10382 1 1 38 GLN HB2 H -0.636 2.955 -2.670 1.00 . A A . 38 GLN HB2 1 1
18 10383 1 1 38 GLN HB3 H -0.945 3.407 -4.338 1.00 . A A . 38 GLN HB3 1 1
18 10384 1 1 38 GLN HE21 H 2.001 1.453 -5.501 1.00 . A A . 38 GLN HE21 1 1
18 10385 1 1 38 GLN HE22 H 1.348 1.211 -7.081 1.00 . A A . 38 GLN HE22 1 1
18 10386 1 1 38 GLN HG2 H 0.805 1.076 -3.634 1.00 . A A . 38 GLN HG2 1 1
18 10387 1 1 38 GLN HG3 H -0.946 0.923 -3.746 1.00 . A A . 38 GLN HG3 1 1
18 10388 1 1 38 GLN N N 2.150 3.000 -3.037 1.00 . A A . 38 GLN N 1 1
18 10389 1 1 38 GLN NE2 N 1.248 1.323 -6.112 1.00 . A A . 38 GLN NE2 1 1
18 10390 1 1 38 GLN O O 0.812 6.126 -3.654 1.00 . A A . 38 GLN O 1 1
18 10391 1 1 38 GLN OE1 O -0.982 1.138 -6.295 1.00 . A A . 38 GLN OE1 1 1
18 10392 1 1 39 SER C C 2.072 6.835 -0.547 1.00 . A A . 39 SER C 1 1
18 10393 1 1 39 SER CA C 0.695 6.205 -0.825 1.00 . A A . 39 SER CA 1 1
18 10394 1 1 39 SER CB C 0.003 5.785 0.468 1.00 . A A . 39 SER CB 1 1
18 10395 1 1 39 SER H H 0.839 4.143 -1.230 1.00 . A A . 39 SER H 1 1
18 10396 1 1 39 SER HA H 0.082 6.922 -1.341 1.00 . A A . 39 SER HA 1 1
18 10397 1 1 39 SER HB2 H 0.178 4.729 0.627 1.00 . A A . 39 SER HB2 1 1
18 10398 1 1 39 SER HB3 H 0.409 6.345 1.293 1.00 . A A . 39 SER HB3 1 1
18 10399 1 1 39 SER HG H -1.597 6.883 0.730 1.00 . A A . 39 SER HG 1 1
18 10400 1 1 39 SER N N 0.828 5.025 -1.666 1.00 . A A . 39 SER N 1 1
18 10401 1 1 39 SER O O 3.072 6.426 -1.146 1.00 . A A . 39 SER O 1 1
18 10402 1 1 39 SER OG O -1.394 6.006 0.395 1.00 . A A . 39 SER OG 1 1
18 10403 1 1 40 ASN C C 4.346 7.587 1.440 1.00 . A A . 40 ASN C 1 1
18 10404 1 1 40 ASN CA C 3.371 8.524 0.703 1.00 . A A . 40 ASN CA 1 1
18 10405 1 1 40 ASN CB C 3.067 9.770 1.546 1.00 . A A . 40 ASN CB 1 1
18 10406 1 1 40 ASN CG C 4.100 10.867 1.362 1.00 . A A . 40 ASN CG 1 1
18 10407 1 1 40 ASN H H 1.290 8.108 0.800 1.00 . A A . 40 ASN H 1 1
18 10408 1 1 40 ASN HA H 3.834 8.836 -0.222 1.00 . A A . 40 ASN HA 1 1
18 10409 1 1 40 ASN HB2 H 2.101 10.161 1.265 1.00 . A A . 40 ASN HB2 1 1
18 10410 1 1 40 ASN HB3 H 3.049 9.490 2.589 1.00 . A A . 40 ASN HB3 1 1
18 10411 1 1 40 ASN HD21 H 5.183 10.134 2.861 1.00 . A A . 40 ASN HD21 1 1
18 10412 1 1 40 ASN HD22 H 5.822 11.543 2.092 1.00 . A A . 40 ASN HD22 1 1
18 10413 1 1 40 ASN N N 2.119 7.832 0.357 1.00 . A A . 40 ASN N 1 1
18 10414 1 1 40 ASN ND2 N 5.140 10.846 2.189 1.00 . A A . 40 ASN ND2 1 1
18 10415 1 1 40 ASN O O 4.356 7.511 2.676 1.00 . A A . 40 ASN O 1 1
18 10416 1 1 40 ASN OD1 O 3.965 11.724 0.489 1.00 . A A . 40 ASN OD1 1 1
18 10417 1 1 41 CYS C C 7.556 6.390 0.923 1.00 . A A . 41 CYS C 1 1
18 10418 1 1 41 CYS CA C 6.128 5.918 1.185 1.00 . A A . 41 CYS CA 1 1
18 10419 1 1 41 CYS CB C 5.929 4.526 0.563 1.00 . A A . 41 CYS CB 1 1
18 10420 1 1 41 CYS H H 5.045 6.949 -0.322 1.00 . A A . 41 CYS H 1 1
18 10421 1 1 41 CYS HA H 5.981 5.859 2.246 1.00 . A A . 41 CYS HA 1 1
18 10422 1 1 41 CYS HB2 H 6.738 3.881 0.871 1.00 . A A . 41 CYS HB2 1 1
18 10423 1 1 41 CYS HB3 H 4.994 4.109 0.904 1.00 . A A . 41 CYS HB3 1 1
18 10424 1 1 41 CYS N N 5.140 6.860 0.651 1.00 . A A . 41 CYS N 1 1
18 10425 1 1 41 CYS O O 8.369 6.483 1.848 1.00 . A A . 41 CYS O 1 1
18 10426 1 1 41 CYS SG S 5.899 4.541 -1.258 1.00 . A A . 41 CYS SG 1 1
18 10427 1 1 42 ARG C C 9.229 8.638 -0.944 1.00 . A A . 42 ARG C 1 1
18 10428 1 1 42 ARG CA C 9.172 7.121 -0.774 1.00 . A A . 42 ARG CA 1 1
18 10429 1 1 42 ARG CB C 9.580 6.431 -2.096 1.00 . A A . 42 ARG CB 1 1
18 10430 1 1 42 ARG CD C 9.918 3.967 -1.480 1.00 . A A . 42 ARG CD 1 1
18 10431 1 1 42 ARG CG C 9.084 4.985 -2.263 1.00 . A A . 42 ARG CG 1 1
18 10432 1 1 42 ARG CZ C 10.415 3.380 0.888 1.00 . A A . 42 ARG CZ 1 1
18 10433 1 1 42 ARG H H 7.128 6.597 -1.006 1.00 . A A . 42 ARG H 1 1
18 10434 1 1 42 ARG HA H 9.868 6.841 -0.006 1.00 . A A . 42 ARG HA 1 1
18 10435 1 1 42 ARG HB2 H 9.191 7.012 -2.918 1.00 . A A . 42 ARG HB2 1 1
18 10436 1 1 42 ARG HB3 H 10.659 6.424 -2.159 1.00 . A A . 42 ARG HB3 1 1
18 10437 1 1 42 ARG HD2 H 9.587 2.973 -1.748 1.00 . A A . 42 ARG HD2 1 1
18 10438 1 1 42 ARG HD3 H 10.955 4.084 -1.753 1.00 . A A . 42 ARG HD3 1 1
18 10439 1 1 42 ARG HE H 9.189 4.842 0.291 1.00 . A A . 42 ARG HE 1 1
18 10440 1 1 42 ARG HG2 H 8.063 4.929 -1.918 1.00 . A A . 42 ARG HG2 1 1
18 10441 1 1 42 ARG HG3 H 9.120 4.728 -3.312 1.00 . A A . 42 ARG HG3 1 1
18 10442 1 1 42 ARG HH11 H 11.394 2.209 -0.444 1.00 . A A . 42 ARG HH11 1 1
18 10443 1 1 42 ARG HH12 H 11.700 1.849 1.221 1.00 . A A . 42 ARG HH12 1 1
18 10444 1 1 42 ARG HH21 H 9.605 4.352 2.464 1.00 . A A . 42 ARG HH21 1 1
18 10445 1 1 42 ARG HH22 H 10.687 3.061 2.866 1.00 . A A . 42 ARG HH22 1 1
18 10446 1 1 42 ARG N N 7.839 6.682 -0.342 1.00 . A A . 42 ARG N 1 1
18 10447 1 1 42 ARG NE N 9.784 4.131 -0.025 1.00 . A A . 42 ARG NE 1 1
18 10448 1 1 42 ARG NH1 N 11.237 2.398 0.525 1.00 . A A . 42 ARG NH1 1 1
18 10449 1 1 42 ARG NH2 N 10.220 3.617 2.179 1.00 . A A . 42 ARG NH2 1 1
18 10450 1 1 42 ARG O O 10.263 9.259 -0.680 1.00 . A A . 42 ARG O 1 1
18 10451 1 1 43 GLY C C 6.842 11.275 -0.877 1.00 . A A . 43 GLY C 1 1
18 10452 1 1 43 GLY CA C 8.027 10.654 -1.593 1.00 . A A . 43 GLY CA 1 1
18 10453 1 1 43 GLY H H 7.333 8.652 -1.563 1.00 . A A . 43 GLY H 1 1
18 10454 1 1 43 GLY HA2 H 8.934 11.114 -1.229 1.00 . A A . 43 GLY HA2 1 1
18 10455 1 1 43 GLY HA3 H 7.936 10.848 -2.651 1.00 . A A . 43 GLY HA3 1 1
18 10456 1 1 43 GLY N N 8.111 9.216 -1.384 1.00 . A A . 43 GLY N 1 1
18 10457 1 1 43 GLY O O 5.755 11.352 -1.487 1.00 . A A . 43 GLY O 1 1
18 10458 1 1 43 GLY OXT O 7.003 11.685 0.291 1.00 . A A . 43 GLY OXT 1 1
19 10459 1 1 1 GLN C C -4.181 0.787 9.016 1.00 . A A . 1 GLN C 1 1
19 10460 1 1 1 GLN CA C -3.791 -0.686 8.973 1.00 . A A . 1 GLN CA 1 1
19 10461 1 1 1 GLN CB C -5.048 -1.549 8.819 1.00 . A A . 1 GLN CB 1 1
19 10462 1 1 1 GLN CD C -6.016 -3.834 8.343 1.00 . A A . 1 GLN CD 1 1
19 10463 1 1 1 GLN CG C -4.761 -2.987 8.418 1.00 . A A . 1 GLN CG 1 1
19 10464 1 1 1 GLN H1 H -2.174 -0.504 10.281 1.00 . A A . 1 GLN H1 1 1
19 10465 1 1 1 GLN H2 H -2.781 -2.078 10.157 1.00 . A A . 1 GLN H2 1 1
19 10466 1 1 1 GLN H3 H -3.630 -0.911 11.042 1.00 . A A . 1 GLN H3 1 1
19 10467 1 1 1 GLN HA H -3.146 -0.848 8.120 1.00 . A A . 1 GLN HA 1 1
19 10468 1 1 1 GLN HB2 H -5.579 -1.561 9.760 1.00 . A A . 1 GLN HB2 1 1
19 10469 1 1 1 GLN HB3 H -5.682 -1.108 8.065 1.00 . A A . 1 GLN HB3 1 1
19 10470 1 1 1 GLN HE21 H -6.254 -3.357 6.427 1.00 . A A . 1 GLN HE21 1 1
19 10471 1 1 1 GLN HE22 H -7.451 -4.410 7.093 1.00 . A A . 1 GLN HE22 1 1
19 10472 1 1 1 GLN HG2 H -4.286 -2.989 7.448 1.00 . A A . 1 GLN HG2 1 1
19 10473 1 1 1 GLN HG3 H -4.093 -3.424 9.145 1.00 . A A . 1 GLN HG3 1 1
19 10474 1 1 1 GLN N N -3.042 -1.071 10.199 1.00 . A A . 1 GLN N 1 1
19 10475 1 1 1 GLN NE2 N -6.637 -3.871 7.169 1.00 . A A . 1 GLN NE2 1 1
19 10476 1 1 1 GLN O O -4.632 1.286 10.052 1.00 . A A . 1 GLN O 1 1
19 10477 1 1 1 GLN OE1 O -6.424 -4.449 9.328 1.00 . A A . 1 GLN OE1 1 1
19 10478 1 1 2 ASN C C -5.128 3.203 6.503 1.00 . A A . 2 ASN C 1 1
19 10479 1 1 2 ASN CA C -4.328 2.898 7.769 1.00 . A A . 2 ASN CA 1 1
19 10480 1 1 2 ASN CB C -3.052 3.758 7.785 1.00 . A A . 2 ASN CB 1 1
19 10481 1 1 2 ASN CG C -2.879 4.510 9.090 1.00 . A A . 2 ASN CG 1 1
19 10482 1 1 2 ASN H H -3.640 1.005 7.100 1.00 . A A . 2 ASN H 1 1
19 10483 1 1 2 ASN HA H -4.932 3.159 8.621 1.00 . A A . 2 ASN HA 1 1
19 10484 1 1 2 ASN HB2 H -2.190 3.122 7.640 1.00 . A A . 2 ASN HB2 1 1
19 10485 1 1 2 ASN HB3 H -3.094 4.478 6.974 1.00 . A A . 2 ASN HB3 1 1
19 10486 1 1 2 ASN HD21 H -3.881 6.063 8.356 1.00 . A A . 2 ASN HD21 1 1
19 10487 1 1 2 ASN HD22 H -3.315 6.234 9.979 1.00 . A A . 2 ASN HD22 1 1
19 10488 1 1 2 ASN N N -4.000 1.473 7.882 1.00 . A A . 2 ASN N 1 1
19 10489 1 1 2 ASN ND2 N -3.412 5.725 9.148 1.00 . A A . 2 ASN ND2 1 1
19 10490 1 1 2 ASN O O -5.797 4.238 6.431 1.00 . A A . 2 ASN O 1 1
19 10491 1 1 2 ASN OD1 O -2.273 4.005 10.035 1.00 . A A . 2 ASN OD1 1 1
19 10492 1 1 3 CYS C C -5.693 1.211 3.366 1.00 . A A . 3 CYS C 1 1
19 10493 1 1 3 CYS CA C -5.754 2.490 4.220 1.00 . A A . 3 CYS CA 1 1
19 10494 1 1 3 CYS CB C -5.124 3.706 3.486 1.00 . A A . 3 CYS CB 1 1
19 10495 1 1 3 CYS H H -4.545 1.478 5.644 1.00 . A A . 3 CYS H 1 1
19 10496 1 1 3 CYS HA H -6.789 2.710 4.435 1.00 . A A . 3 CYS HA 1 1
19 10497 1 1 3 CYS HB2 H -5.695 4.585 3.727 1.00 . A A . 3 CYS HB2 1 1
19 10498 1 1 3 CYS HB3 H -4.119 3.836 3.854 1.00 . A A . 3 CYS HB3 1 1
19 10499 1 1 3 CYS N N -5.061 2.300 5.506 1.00 . A A . 3 CYS N 1 1
19 10500 1 1 3 CYS O O -5.167 0.184 3.807 1.00 . A A . 3 CYS O 1 1
19 10501 1 1 3 CYS SG S -5.036 3.607 1.665 1.00 . A A . 3 CYS SG 1 1
19 10502 1 1 4 GLY C C -7.621 -0.085 0.637 1.00 . A A . 4 GLY C 1 1
19 10503 1 1 4 GLY CA C -6.245 0.175 1.218 1.00 . A A . 4 GLY CA 1 1
19 10504 1 1 4 GLY H H -6.630 2.154 1.861 1.00 . A A . 4 GLY H 1 1
19 10505 1 1 4 GLY HA2 H -5.561 0.389 0.410 1.00 . A A . 4 GLY HA2 1 1
19 10506 1 1 4 GLY HA3 H -5.903 -0.704 1.735 1.00 . A A . 4 GLY HA3 1 1
19 10507 1 1 4 GLY N N -6.239 1.297 2.143 1.00 . A A . 4 GLY N 1 1
19 10508 1 1 4 GLY O O -8.490 0.792 0.686 1.00 . A A . 4 GLY O 1 1
19 10509 1 1 5 ARG C C -10.076 -2.280 0.523 1.00 . A A . 5 ARG C 1 1
19 10510 1 1 5 ARG CA C -9.116 -1.656 -0.515 1.00 . A A . 5 ARG CA 1 1
19 10511 1 1 5 ARG CB C -8.913 -2.598 -1.737 1.00 . A A . 5 ARG CB 1 1
19 10512 1 1 5 ARG CD C -8.023 -4.754 -2.692 1.00 . A A . 5 ARG CD 1 1
19 10513 1 1 5 ARG CG C -8.179 -3.906 -1.440 1.00 . A A . 5 ARG CG 1 1
19 10514 1 1 5 ARG CZ C -7.006 -6.929 -3.346 1.00 . A A . 5 ARG CZ 1 1
19 10515 1 1 5 ARG H H -7.094 -1.941 0.083 1.00 . A A . 5 ARG H 1 1
19 10516 1 1 5 ARG HA H -9.560 -0.735 -0.863 1.00 . A A . 5 ARG HA 1 1
19 10517 1 1 5 ARG HB2 H -9.881 -2.853 -2.142 1.00 . A A . 5 ARG HB2 1 1
19 10518 1 1 5 ARG HB3 H -8.352 -2.068 -2.493 1.00 . A A . 5 ARG HB3 1 1
19 10519 1 1 5 ARG HD2 H -9.004 -4.977 -3.085 1.00 . A A . 5 ARG HD2 1 1
19 10520 1 1 5 ARG HD3 H -7.462 -4.192 -3.424 1.00 . A A . 5 ARG HD3 1 1
19 10521 1 1 5 ARG HE H -7.070 -6.191 -1.487 1.00 . A A . 5 ARG HE 1 1
19 10522 1 1 5 ARG HG2 H -7.199 -3.676 -1.049 1.00 . A A . 5 ARG HG2 1 1
19 10523 1 1 5 ARG HG3 H -8.741 -4.463 -0.705 1.00 . A A . 5 ARG HG3 1 1
19 10524 1 1 5 ARG HH11 H -7.799 -5.918 -4.913 1.00 . A A . 5 ARG HH11 1 1
19 10525 1 1 5 ARG HH12 H -7.074 -7.442 -5.305 1.00 . A A . 5 ARG HH12 1 1
19 10526 1 1 5 ARG HH21 H -6.128 -8.181 -2.024 1.00 . A A . 5 ARG HH21 1 1
19 10527 1 1 5 ARG HH22 H -6.130 -8.721 -3.670 1.00 . A A . 5 ARG HH22 1 1
19 10528 1 1 5 ARG N N -7.825 -1.289 0.086 1.00 . A A . 5 ARG N 1 1
19 10529 1 1 5 ARG NE N -7.322 -6.013 -2.418 1.00 . A A . 5 ARG NE 1 1
19 10530 1 1 5 ARG NH1 N -7.319 -6.748 -4.628 1.00 . A A . 5 ARG NH1 1 1
19 10531 1 1 5 ARG NH2 N -6.370 -8.034 -2.983 1.00 . A A . 5 ARG NH2 1 1
19 10532 1 1 5 ARG O O -11.118 -2.839 0.164 1.00 . A A . 5 ARG O 1 1
19 10533 1 1 6 GLN C C -11.039 -1.595 3.831 1.00 . A A . 6 GLN C 1 1
19 10534 1 1 6 GLN CA C -10.524 -2.701 2.907 1.00 . A A . 6 GLN CA 1 1
19 10535 1 1 6 GLN CB C -9.711 -3.717 3.722 1.00 . A A . 6 GLN CB 1 1
19 10536 1 1 6 GLN CD C -10.616 -5.997 3.061 1.00 . A A . 6 GLN CD 1 1
19 10537 1 1 6 GLN CG C -9.443 -5.036 2.993 1.00 . A A . 6 GLN CG 1 1
19 10538 1 1 6 GLN H H -8.884 -1.685 2.021 1.00 . A A . 6 GLN H 1 1
19 10539 1 1 6 GLN HA H -11.371 -3.204 2.471 1.00 . A A . 6 GLN HA 1 1
19 10540 1 1 6 GLN HB2 H -8.761 -3.270 3.981 1.00 . A A . 6 GLN HB2 1 1
19 10541 1 1 6 GLN HB3 H -10.250 -3.937 4.634 1.00 . A A . 6 GLN HB3 1 1
19 10542 1 1 6 GLN HE21 H -11.368 -5.236 1.385 1.00 . A A . 6 GLN HE21 1 1
19 10543 1 1 6 GLN HE22 H -12.281 -6.515 2.104 1.00 . A A . 6 GLN HE22 1 1
19 10544 1 1 6 GLN HG2 H -9.235 -4.824 1.953 1.00 . A A . 6 GLN HG2 1 1
19 10545 1 1 6 GLN HG3 H -8.580 -5.514 3.437 1.00 . A A . 6 GLN HG3 1 1
19 10546 1 1 6 GLN N N -9.716 -2.157 1.808 1.00 . A A . 6 GLN N 1 1
19 10547 1 1 6 GLN NE2 N -11.512 -5.907 2.084 1.00 . A A . 6 GLN NE2 1 1
19 10548 1 1 6 GLN O O -12.050 -1.774 4.518 1.00 . A A . 6 GLN O 1 1
19 10549 1 1 6 GLN OE1 O -10.715 -6.810 3.980 1.00 . A A . 6 GLN OE1 1 1
19 10550 1 1 7 ALA C C -11.623 1.669 3.938 1.00 . A A . 7 ALA C 1 1
19 10551 1 1 7 ALA CA C -10.696 0.693 4.674 1.00 . A A . 7 ALA CA 1 1
19 10552 1 1 7 ALA CB C -9.436 1.416 5.127 1.00 . A A . 7 ALA CB 1 1
19 10553 1 1 7 ALA H H -9.547 -0.394 3.261 1.00 . A A . 7 ALA H 1 1
19 10554 1 1 7 ALA HA H -11.204 0.322 5.552 1.00 . A A . 7 ALA HA 1 1
19 10555 1 1 7 ALA HB1 H -8.780 0.719 5.625 1.00 . A A . 7 ALA HB1 1 1
19 10556 1 1 7 ALA HB2 H -9.700 2.212 5.805 1.00 . A A . 7 ALA HB2 1 1
19 10557 1 1 7 ALA HB3 H -8.932 1.832 4.266 1.00 . A A . 7 ALA HB3 1 1
19 10558 1 1 7 ALA N N -10.335 -0.459 3.839 1.00 . A A . 7 ALA N 1 1
19 10559 1 1 7 ALA O O -12.162 2.600 4.547 1.00 . A A . 7 ALA O 1 1
19 10560 1 1 8 GLY C C -11.821 3.166 0.878 1.00 . A A . 8 GLY C 1 1
19 10561 1 1 8 GLY CA C -12.644 2.304 1.817 1.00 . A A . 8 GLY CA 1 1
19 10562 1 1 8 GLY H H -11.359 0.671 2.221 1.00 . A A . 8 GLY H 1 1
19 10563 1 1 8 GLY HA2 H -13.317 1.692 1.234 1.00 . A A . 8 GLY HA2 1 1
19 10564 1 1 8 GLY HA3 H -13.224 2.945 2.464 1.00 . A A . 8 GLY HA3 1 1
19 10565 1 1 8 GLY N N -11.804 1.440 2.634 1.00 . A A . 8 GLY N 1 1
19 10566 1 1 8 GLY O O -12.168 4.323 0.625 1.00 . A A . 8 GLY O 1 1
19 10567 1 1 9 ASN C C -9.374 4.659 -0.136 1.00 . A A . 9 ASN C 1 1
19 10568 1 1 9 ASN CA C -9.767 3.231 -0.569 1.00 . A A . 9 ASN CA 1 1
19 10569 1 1 9 ASN CB C -10.266 3.183 -2.042 1.00 . A A . 9 ASN CB 1 1
19 10570 1 1 9 ASN CG C -11.626 3.834 -2.269 1.00 . A A . 9 ASN CG 1 1
19 10571 1 1 9 ASN H H -10.539 1.650 0.618 1.00 . A A . 9 ASN H 1 1
19 10572 1 1 9 ASN HA H -8.861 2.639 -0.516 1.00 . A A . 9 ASN HA 1 1
19 10573 1 1 9 ASN HB2 H -9.547 3.688 -2.668 1.00 . A A . 9 ASN HB2 1 1
19 10574 1 1 9 ASN HB3 H -10.331 2.149 -2.351 1.00 . A A . 9 ASN HB3 1 1
19 10575 1 1 9 ASN HD21 H -10.752 5.541 -2.794 1.00 . A A . 9 ASN HD21 1 1
19 10576 1 1 9 ASN HD22 H -12.479 5.543 -2.822 1.00 . A A . 9 ASN HD22 1 1
19 10577 1 1 9 ASN N N -10.721 2.577 0.360 1.00 . A A . 9 ASN N 1 1
19 10578 1 1 9 ASN ND2 N -11.618 5.101 -2.669 1.00 . A A . 9 ASN ND2 1 1
19 10579 1 1 9 ASN O O -9.691 5.650 -0.806 1.00 . A A . 9 ASN O 1 1
19 10580 1 1 9 ASN OD1 O -12.666 3.201 -2.096 1.00 . A A . 9 ASN OD1 1 1
19 10581 1 1 10 ARG C C -6.754 6.241 1.122 1.00 . A A . 10 ARG C 1 1
19 10582 1 1 10 ARG CA C -8.211 6.008 1.558 1.00 . A A . 10 ARG CA 1 1
19 10583 1 1 10 ARG CB C -8.345 6.000 3.092 1.00 . A A . 10 ARG CB 1 1
19 10584 1 1 10 ARG CD C -9.842 6.164 5.104 1.00 . A A . 10 ARG CD 1 1
19 10585 1 1 10 ARG CG C -9.774 6.163 3.585 1.00 . A A . 10 ARG CG 1 1
19 10586 1 1 10 ARG CZ C -11.560 6.434 6.885 1.00 . A A . 10 ARG CZ 1 1
19 10587 1 1 10 ARG H H -8.506 3.909 1.507 1.00 . A A . 10 ARG H 1 1
19 10588 1 1 10 ARG HA H -8.827 6.797 1.152 1.00 . A A . 10 ARG HA 1 1
19 10589 1 1 10 ARG HB2 H -7.963 5.063 3.468 1.00 . A A . 10 ARG HB2 1 1
19 10590 1 1 10 ARG HB3 H -7.753 6.807 3.497 1.00 . A A . 10 ARG HB3 1 1
19 10591 1 1 10 ARG HD2 H -9.451 5.227 5.470 1.00 . A A . 10 ARG HD2 1 1
19 10592 1 1 10 ARG HD3 H -9.237 6.978 5.478 1.00 . A A . 10 ARG HD3 1 1
19 10593 1 1 10 ARG HE H -11.927 6.365 4.920 1.00 . A A . 10 ARG HE 1 1
19 10594 1 1 10 ARG HG2 H -10.168 7.099 3.217 1.00 . A A . 10 ARG HG2 1 1
19 10595 1 1 10 ARG HG3 H -10.371 5.346 3.208 1.00 . A A . 10 ARG HG3 1 1
19 10596 1 1 10 ARG HH11 H -9.675 6.284 7.614 1.00 . A A . 10 ARG HH11 1 1
19 10597 1 1 10 ARG HH12 H -10.917 6.474 8.806 1.00 . A A . 10 ARG HH12 1 1
19 10598 1 1 10 ARG HH21 H -13.100 6.660 8.173 1.00 . A A . 10 ARG HH21 1 1
19 10599 1 1 10 ARG HH22 H -13.536 6.613 6.498 1.00 . A A . 10 ARG HH22 1 1
19 10600 1 1 10 ARG N N -8.691 4.737 1.010 1.00 . A A . 10 ARG N 1 1
19 10601 1 1 10 ARG NE N -11.216 6.329 5.592 1.00 . A A . 10 ARG NE 1 1
19 10602 1 1 10 ARG NH1 N -10.641 6.395 7.848 1.00 . A A . 10 ARG NH1 1 1
19 10603 1 1 10 ARG NH2 N -12.837 6.581 7.213 1.00 . A A . 10 ARG NH2 1 1
19 10604 1 1 10 ARG O O -6.306 5.640 0.139 1.00 . A A . 10 ARG O 1 1
19 10605 1 1 11 ALA C C -3.805 7.678 2.760 1.00 . A A . 11 ALA C 1 1
19 10606 1 1 11 ALA CA C -4.621 7.400 1.501 1.00 . A A . 11 ALA CA 1 1
19 10607 1 1 11 ALA CB C -4.509 8.572 0.536 1.00 . A A . 11 ALA CB 1 1
19 10608 1 1 11 ALA H H -6.440 7.594 2.577 1.00 . A A . 11 ALA H 1 1
19 10609 1 1 11 ALA HA H -4.220 6.523 1.012 1.00 . A A . 11 ALA HA 1 1
19 10610 1 1 11 ALA HB1 H -5.089 8.364 -0.352 1.00 . A A . 11 ALA HB1 1 1
19 10611 1 1 11 ALA HB2 H -3.473 8.715 0.263 1.00 . A A . 11 ALA HB2 1 1
19 10612 1 1 11 ALA HB3 H -4.883 9.467 1.010 1.00 . A A . 11 ALA HB3 1 1
19 10613 1 1 11 ALA N N -6.024 7.122 1.826 1.00 . A A . 11 ALA N 1 1
19 10614 1 1 11 ALA O O -4.315 8.266 3.717 1.00 . A A . 11 ALA O 1 1
19 10615 1 1 12 CYS C C -0.616 8.552 3.570 1.00 . A A . 12 CYS C 1 1
19 10616 1 1 12 CYS CA C -1.634 7.455 3.881 1.00 . A A . 12 CYS CA 1 1
19 10617 1 1 12 CYS CB C -0.920 6.147 4.240 1.00 . A A . 12 CYS CB 1 1
19 10618 1 1 12 CYS H H -2.199 6.782 1.949 1.00 . A A . 12 CYS H 1 1
19 10619 1 1 12 CYS HA H -2.233 7.769 4.724 1.00 . A A . 12 CYS HA 1 1
19 10620 1 1 12 CYS HB2 H -0.392 5.784 3.371 1.00 . A A . 12 CYS HB2 1 1
19 10621 1 1 12 CYS HB3 H -0.211 6.338 5.032 1.00 . A A . 12 CYS HB3 1 1
19 10622 1 1 12 CYS N N -2.536 7.250 2.745 1.00 . A A . 12 CYS N 1 1
19 10623 1 1 12 CYS O O 0.196 8.416 2.647 1.00 . A A . 12 CYS O 1 1
19 10624 1 1 12 CYS SG S -2.039 4.823 4.801 1.00 . A A . 12 CYS SG 1 1
19 10625 1 1 13 ALA C C 0.766 11.318 5.501 1.00 . A A . 13 ALA C 1 1
19 10626 1 1 13 ALA CA C 0.226 10.788 4.162 1.00 . A A . 13 ALA CA 1 1
19 10627 1 1 13 ALA CB C -0.488 11.894 3.390 1.00 . A A . 13 ALA CB 1 1
19 10628 1 1 13 ALA H H -1.349 9.683 5.056 1.00 . A A . 13 ALA H 1 1
19 10629 1 1 13 ALA HA H 1.058 10.455 3.564 1.00 . A A . 13 ALA HA 1 1
19 10630 1 1 13 ALA HB1 H -1.315 12.265 3.976 1.00 . A A . 13 ALA HB1 1 1
19 10631 1 1 13 ALA HB2 H -0.857 11.498 2.455 1.00 . A A . 13 ALA HB2 1 1
19 10632 1 1 13 ALA HB3 H 0.205 12.699 3.192 1.00 . A A . 13 ALA HB3 1 1
19 10633 1 1 13 ALA N N -0.678 9.646 4.344 1.00 . A A . 13 ALA N 1 1
19 10634 1 1 13 ALA O O 1.160 12.488 5.606 1.00 . A A . 13 ALA O 1 1
19 10635 1 1 14 ASN C C 2.787 10.482 7.999 1.00 . A A . 14 ASN C 1 1
19 10636 1 1 14 ASN CA C 1.298 10.822 7.845 1.00 . A A . 14 ASN CA 1 1
19 10637 1 1 14 ASN CB C 0.449 10.145 8.937 1.00 . A A . 14 ASN CB 1 1
19 10638 1 1 14 ASN CG C 0.473 10.900 10.255 1.00 . A A . 14 ASN CG 1 1
19 10639 1 1 14 ASN H H 0.501 9.526 6.368 1.00 . A A . 14 ASN H 1 1
19 10640 1 1 14 ASN HA H 1.191 11.884 7.937 1.00 . A A . 14 ASN HA 1 1
19 10641 1 1 14 ASN HB2 H -0.575 10.083 8.600 1.00 . A A . 14 ASN HB2 1 1
19 10642 1 1 14 ASN HB3 H 0.827 9.147 9.108 1.00 . A A . 14 ASN HB3 1 1
19 10643 1 1 14 ASN HD21 H -1.110 11.967 9.702 1.00 . A A . 14 ASN HD21 1 1
19 10644 1 1 14 ASN HD22 H -0.473 12.328 11.266 1.00 . A A . 14 ASN HD22 1 1
19 10645 1 1 14 ASN N N 0.809 10.444 6.518 1.00 . A A . 14 ASN N 1 1
19 10646 1 1 14 ASN ND2 N -0.465 11.825 10.425 1.00 . A A . 14 ASN ND2 1 1
19 10647 1 1 14 ASN O O 3.639 11.374 7.977 1.00 . A A . 14 ASN O 1 1
19 10648 1 1 14 ASN OD1 O 1.324 10.654 11.110 1.00 . A A . 14 ASN OD1 1 1
19 10649 1 1 15 GLN C C 4.631 7.307 7.684 1.00 . A A . 15 GLN C 1 1
19 10650 1 1 15 GLN CA C 4.459 8.692 8.313 1.00 . A A . 15 GLN CA 1 1
19 10651 1 1 15 GLN CB C 4.851 8.625 9.798 1.00 . A A . 15 GLN CB 1 1
19 10652 1 1 15 GLN CD C 5.512 9.884 11.888 1.00 . A A . 15 GLN CD 1 1
19 10653 1 1 15 GLN CG C 5.132 9.984 10.423 1.00 . A A . 15 GLN CG 1 1
19 10654 1 1 15 GLN H H 2.342 8.548 8.166 1.00 . A A . 15 GLN H 1 1
19 10655 1 1 15 GLN HA H 5.116 9.383 7.810 1.00 . A A . 15 GLN HA 1 1
19 10656 1 1 15 GLN HB2 H 4.047 8.160 10.349 1.00 . A A . 15 GLN HB2 1 1
19 10657 1 1 15 GLN HB3 H 5.738 8.018 9.895 1.00 . A A . 15 GLN HB3 1 1
19 10658 1 1 15 GLN HE21 H 3.602 10.044 12.418 1.00 . A A . 15 GLN HE21 1 1
19 10659 1 1 15 GLN HE22 H 4.730 9.880 13.716 1.00 . A A . 15 GLN HE22 1 1
19 10660 1 1 15 GLN HG2 H 5.946 10.450 9.888 1.00 . A A . 15 GLN HG2 1 1
19 10661 1 1 15 GLN HG3 H 4.247 10.596 10.335 1.00 . A A . 15 GLN HG3 1 1
19 10662 1 1 15 GLN N N 3.080 9.188 8.154 1.00 . A A . 15 GLN N 1 1
19 10663 1 1 15 GLN NE2 N 4.514 9.942 12.762 1.00 . A A . 15 GLN NE2 1 1
19 10664 1 1 15 GLN O O 5.755 6.885 7.399 1.00 . A A . 15 GLN O 1 1
19 10665 1 1 15 GLN OE1 O 6.687 9.756 12.229 1.00 . A A . 15 GLN OE1 1 1
19 10666 1 1 16 LEU C C 3.023 5.306 5.432 1.00 . A A . 16 LEU C 1 1
19 10667 1 1 16 LEU CA C 3.509 5.268 6.889 1.00 . A A . 16 LEU CA 1 1
19 10668 1 1 16 LEU CB C 2.662 4.291 7.750 1.00 . A A . 16 LEU CB 1 1
19 10669 1 1 16 LEU CD1 C 0.382 3.584 8.533 1.00 . A A . 16 LEU CD1 1 1
19 10670 1 1 16 LEU CD2 C 1.352 5.698 9.407 1.00 . A A . 16 LEU CD2 1 1
19 10671 1 1 16 LEU CG C 1.266 4.772 8.195 1.00 . A A . 16 LEU CG 1 1
19 10672 1 1 16 LEU H H 2.652 7.022 7.712 1.00 . A A . 16 LEU H 1 1
19 10673 1 1 16 LEU HA H 4.538 4.929 6.886 1.00 . A A . 16 LEU HA 1 1
19 10674 1 1 16 LEU HB2 H 2.525 3.388 7.173 1.00 . A A . 16 LEU HB2 1 1
19 10675 1 1 16 LEU HB3 H 3.229 4.042 8.634 1.00 . A A . 16 LEU HB3 1 1
19 10676 1 1 16 LEU HD11 H -0.568 3.940 8.899 1.00 . A A . 16 LEU HD11 1 1
19 10677 1 1 16 LEU HD12 H 0.858 2.988 9.297 1.00 . A A . 16 LEU HD12 1 1
19 10678 1 1 16 LEU HD13 H 0.227 2.985 7.649 1.00 . A A . 16 LEU HD13 1 1
19 10679 1 1 16 LEU HD21 H 0.362 6.050 9.661 1.00 . A A . 16 LEU HD21 1 1
19 10680 1 1 16 LEU HD22 H 1.984 6.541 9.175 1.00 . A A . 16 LEU HD22 1 1
19 10681 1 1 16 LEU HD23 H 1.766 5.157 10.245 1.00 . A A . 16 LEU HD23 1 1
19 10682 1 1 16 LEU HG H 0.806 5.313 7.382 1.00 . A A . 16 LEU HG 1 1
19 10683 1 1 16 LEU N N 3.508 6.612 7.473 1.00 . A A . 16 LEU N 1 1
19 10684 1 1 16 LEU O O 2.918 6.389 4.846 1.00 . A A . 16 LEU O 1 1
19 10685 1 1 17 CYS C C 1.304 2.947 3.148 1.00 . A A . 17 CYS C 1 1
19 10686 1 1 17 CYS CA C 2.295 4.060 3.441 1.00 . A A . 17 CYS CA 1 1
19 10687 1 1 17 CYS CB C 3.498 3.935 2.491 1.00 . A A . 17 CYS CB 1 1
19 10688 1 1 17 CYS H H 2.783 3.303 5.369 1.00 . A A . 17 CYS H 1 1
19 10689 1 1 17 CYS HA H 1.789 4.979 3.236 1.00 . A A . 17 CYS HA 1 1
19 10690 1 1 17 CYS HB2 H 3.435 2.990 1.972 1.00 . A A . 17 CYS HB2 1 1
19 10691 1 1 17 CYS HB3 H 3.457 4.737 1.772 1.00 . A A . 17 CYS HB3 1 1
19 10692 1 1 17 CYS N N 2.727 4.126 4.843 1.00 . A A . 17 CYS N 1 1
19 10693 1 1 17 CYS O O 1.424 1.820 3.636 1.00 . A A . 17 CYS O 1 1
19 10694 1 1 17 CYS SG S 5.133 4.000 3.304 1.00 . A A . 17 CYS SG 1 1
19 10695 1 1 18 CYS C C -0.526 1.870 0.488 1.00 . A A . 18 CYS C 1 1
19 10696 1 1 18 CYS CA C -0.757 2.440 1.885 1.00 . A A . 18 CYS CA 1 1
19 10697 1 1 18 CYS CB C -2.052 3.241 1.868 1.00 . A A . 18 CYS CB 1 1
19 10698 1 1 18 CYS H H 0.314 4.250 2.015 1.00 . A A . 18 CYS H 1 1
19 10699 1 1 18 CYS HA H -0.851 1.634 2.589 1.00 . A A . 18 CYS HA 1 1
19 10700 1 1 18 CYS HB2 H -2.236 3.627 2.852 1.00 . A A . 18 CYS HB2 1 1
19 10701 1 1 18 CYS HB3 H -1.935 4.069 1.182 1.00 . A A . 18 CYS HB3 1 1
19 10702 1 1 18 CYS N N 0.324 3.319 2.322 1.00 . A A . 18 CYS N 1 1
19 10703 1 1 18 CYS O O 0.229 2.432 -0.311 1.00 . A A . 18 CYS O 1 1
19 10704 1 1 18 CYS SG S -3.520 2.304 1.344 1.00 . A A . 18 CYS SG 1 1
19 10705 1 1 19 SER C C -2.509 -0.556 -1.403 1.00 . A A . 19 SER C 1 1
19 10706 1 1 19 SER CA C -1.150 0.080 -1.089 1.00 . A A . 19 SER CA 1 1
19 10707 1 1 19 SER CB C -0.038 -0.983 -1.143 1.00 . A A . 19 SER CB 1 1
19 10708 1 1 19 SER H H -1.728 0.324 0.937 1.00 . A A . 19 SER H 1 1
19 10709 1 1 19 SER HA H -0.953 0.842 -1.824 1.00 . A A . 19 SER HA 1 1
19 10710 1 1 19 SER HB2 H -0.040 -1.459 -2.114 1.00 . A A . 19 SER HB2 1 1
19 10711 1 1 19 SER HB3 H 0.921 -0.513 -0.977 1.00 . A A . 19 SER HB3 1 1
19 10712 1 1 19 SER HG H -0.149 -2.841 -0.556 1.00 . A A . 19 SER HG 1 1
19 10713 1 1 19 SER N N -1.196 0.738 0.219 1.00 . A A . 19 SER N 1 1
19 10714 1 1 19 SER O O -3.321 -0.769 -0.496 1.00 . A A . 19 SER O 1 1
19 10715 1 1 19 SER OG O -0.235 -1.976 -0.156 1.00 . A A . 19 SER OG 1 1
19 10716 1 1 20 GLN C C -4.088 -2.946 -2.665 1.00 . A A . 20 GLN C 1 1
19 10717 1 1 20 GLN CA C -4.014 -1.482 -3.126 1.00 . A A . 20 GLN CA 1 1
19 10718 1 1 20 GLN CB C -4.170 -1.377 -4.652 1.00 . A A . 20 GLN CB 1 1
19 10719 1 1 20 GLN CD C -4.633 0.098 -6.652 1.00 . A A . 20 GLN CD 1 1
19 10720 1 1 20 GLN CG C -4.483 0.028 -5.145 1.00 . A A . 20 GLN CG 1 1
19 10721 1 1 20 GLN H H -2.064 -0.666 -3.362 1.00 . A A . 20 GLN H 1 1
19 10722 1 1 20 GLN HA H -4.820 -0.936 -2.656 1.00 . A A . 20 GLN HA 1 1
19 10723 1 1 20 GLN HB2 H -3.251 -1.701 -5.118 1.00 . A A . 20 GLN HB2 1 1
19 10724 1 1 20 GLN HB3 H -4.970 -2.031 -4.965 1.00 . A A . 20 GLN HB3 1 1
19 10725 1 1 20 GLN HE21 H -6.581 -0.272 -6.500 1.00 . A A . 20 GLN HE21 1 1
19 10726 1 1 20 GLN HE22 H -5.980 -0.057 -8.106 1.00 . A A . 20 GLN HE22 1 1
19 10727 1 1 20 GLN HG2 H -5.406 0.358 -4.692 1.00 . A A . 20 GLN HG2 1 1
19 10728 1 1 20 GLN HG3 H -3.680 0.687 -4.847 1.00 . A A . 20 GLN HG3 1 1
19 10729 1 1 20 GLN N N -2.751 -0.862 -2.691 1.00 . A A . 20 GLN N 1 1
19 10730 1 1 20 GLN NE2 N -5.855 -0.097 -7.135 1.00 . A A . 20 GLN NE2 1 1
19 10731 1 1 20 GLN O O -3.767 -3.878 -3.414 1.00 . A A . 20 GLN O 1 1
19 10732 1 1 20 GLN OE1 O -3.663 0.324 -7.374 1.00 . A A . 20 GLN OE1 1 1
19 10733 1 1 21 TYR C C -5.486 -4.388 0.488 1.00 . A A . 21 TYR C 1 1
19 10734 1 1 21 TYR CA C -4.608 -4.450 -0.766 1.00 . A A . 21 TYR CA 1 1
19 10735 1 1 21 TYR CB C -3.196 -4.999 -0.416 1.00 . A A . 21 TYR CB 1 1
19 10736 1 1 21 TYR CD1 C -2.642 -5.937 1.871 1.00 . A A . 21 TYR CD1 1 1
19 10737 1 1 21 TYR CD2 C -3.622 -7.408 0.271 1.00 . A A . 21 TYR CD2 1 1
19 10738 1 1 21 TYR CE1 C -2.596 -6.965 2.794 1.00 . A A . 21 TYR CE1 1 1
19 10739 1 1 21 TYR CE2 C -3.581 -8.440 1.188 1.00 . A A . 21 TYR CE2 1 1
19 10740 1 1 21 TYR CG C -3.155 -6.139 0.595 1.00 . A A . 21 TYR CG 1 1
19 10741 1 1 21 TYR CZ C -3.067 -8.214 2.448 1.00 . A A . 21 TYR CZ 1 1
19 10742 1 1 21 TYR H H -4.745 -2.329 -0.873 1.00 . A A . 21 TYR H 1 1
19 10743 1 1 21 TYR HA H -5.074 -5.111 -1.476 1.00 . A A . 21 TYR HA 1 1
19 10744 1 1 21 TYR HB2 H -2.735 -5.359 -1.322 1.00 . A A . 21 TYR HB2 1 1
19 10745 1 1 21 TYR HB3 H -2.601 -4.189 -0.023 1.00 . A A . 21 TYR HB3 1 1
19 10746 1 1 21 TYR HD1 H -2.274 -4.956 2.142 1.00 . A A . 21 TYR HD1 1 1
19 10747 1 1 21 TYR HD2 H -4.025 -7.580 -0.713 1.00 . A A . 21 TYR HD2 1 1
19 10748 1 1 21 TYR HE1 H -2.194 -6.789 3.781 1.00 . A A . 21 TYR HE1 1 1
19 10749 1 1 21 TYR HE2 H -3.950 -9.418 0.917 1.00 . A A . 21 TYR HE2 1 1
19 10750 1 1 21 TYR HH H -3.333 -8.923 4.216 1.00 . A A . 21 TYR HH 1 1
19 10751 1 1 21 TYR N N -4.496 -3.122 -1.398 1.00 . A A . 21 TYR N 1 1
19 10752 1 1 21 TYR O O -6.116 -5.383 0.860 1.00 . A A . 21 TYR O 1 1
19 10753 1 1 21 TYR OH O -3.024 -9.240 3.364 1.00 . A A . 21 TYR OH 1 1
19 10754 1 1 22 GLY C C -5.410 -2.843 3.556 1.00 . A A . 22 GLY C 1 1
19 10755 1 1 22 GLY CA C -6.293 -3.034 2.339 1.00 . A A . 22 GLY CA 1 1
19 10756 1 1 22 GLY H H -4.995 -2.472 0.759 1.00 . A A . 22 GLY H 1 1
19 10757 1 1 22 GLY HA2 H -6.936 -2.176 2.230 1.00 . A A . 22 GLY HA2 1 1
19 10758 1 1 22 GLY HA3 H -6.906 -3.907 2.495 1.00 . A A . 22 GLY HA3 1 1
19 10759 1 1 22 GLY N N -5.514 -3.219 1.123 1.00 . A A . 22 GLY N 1 1
19 10760 1 1 22 GLY O O -5.904 -2.843 4.688 1.00 . A A . 22 GLY O 1 1
19 10761 1 1 23 PHE C C -2.198 -1.323 4.146 1.00 . A A . 23 PHE C 1 1
19 10762 1 1 23 PHE CA C -3.140 -2.499 4.403 1.00 . A A . 23 PHE CA 1 1
19 10763 1 1 23 PHE CB C -2.316 -3.780 4.607 1.00 . A A . 23 PHE CB 1 1
19 10764 1 1 23 PHE CD1 C -1.059 -3.160 6.721 1.00 . A A . 23 PHE CD1 1 1
19 10765 1 1 23 PHE CD2 C -2.341 -5.173 6.702 1.00 . A A . 23 PHE CD2 1 1
19 10766 1 1 23 PHE CE1 C -0.682 -3.409 8.027 1.00 . A A . 23 PHE CE1 1 1
19 10767 1 1 23 PHE CE2 C -1.966 -5.425 8.008 1.00 . A A . 23 PHE CE2 1 1
19 10768 1 1 23 PHE CG C -1.896 -4.039 6.040 1.00 . A A . 23 PHE CG 1 1
19 10769 1 1 23 PHE CZ C -1.136 -4.542 8.671 1.00 . A A . 23 PHE CZ 1 1
19 10770 1 1 23 PHE H H -3.778 -2.676 2.394 1.00 . A A . 23 PHE H 1 1
19 10771 1 1 23 PHE HA H -3.700 -2.306 5.299 1.00 . A A . 23 PHE HA 1 1
19 10772 1 1 23 PHE HB2 H -2.902 -4.624 4.282 1.00 . A A . 23 PHE HB2 1 1
19 10773 1 1 23 PHE HB3 H -1.424 -3.718 4.006 1.00 . A A . 23 PHE HB3 1 1
19 10774 1 1 23 PHE HD1 H -0.699 -2.273 6.218 1.00 . A A . 23 PHE HD1 1 1
19 10775 1 1 23 PHE HD2 H -2.986 -5.867 6.186 1.00 . A A . 23 PHE HD2 1 1
19 10776 1 1 23 PHE HE1 H -0.031 -2.718 8.543 1.00 . A A . 23 PHE HE1 1 1
19 10777 1 1 23 PHE HE2 H -2.322 -6.312 8.511 1.00 . A A . 23 PHE HE2 1 1
19 10778 1 1 23 PHE HZ H -0.843 -4.739 9.692 1.00 . A A . 23 PHE HZ 1 1
19 10779 1 1 23 PHE N N -4.100 -2.678 3.321 1.00 . A A . 23 PHE N 1 1
19 10780 1 1 23 PHE O O -1.788 -1.065 3.005 1.00 . A A . 23 PHE O 1 1
19 10781 1 1 24 CYS C C -0.019 0.412 6.407 1.00 . A A . 24 CYS C 1 1
19 10782 1 1 24 CYS CA C -0.983 0.530 5.219 1.00 . A A . 24 CYS CA 1 1
19 10783 1 1 24 CYS CB C -1.782 1.836 5.264 1.00 . A A . 24 CYS CB 1 1
19 10784 1 1 24 CYS H H -2.345 -0.826 6.073 1.00 . A A . 24 CYS H 1 1
19 10785 1 1 24 CYS HA H -0.413 0.488 4.306 1.00 . A A . 24 CYS HA 1 1
19 10786 1 1 24 CYS HB2 H -2.349 1.925 4.351 1.00 . A A . 24 CYS HB2 1 1
19 10787 1 1 24 CYS HB3 H -2.468 1.794 6.094 1.00 . A A . 24 CYS HB3 1 1
19 10788 1 1 24 CYS N N -1.901 -0.603 5.232 1.00 . A A . 24 CYS N 1 1
19 10789 1 1 24 CYS O O -0.398 -0.103 7.465 1.00 . A A . 24 CYS O 1 1
19 10790 1 1 24 CYS SG S -0.787 3.355 5.437 1.00 . A A . 24 CYS SG 1 1
19 10791 1 1 25 GLY C C 3.627 1.092 6.763 1.00 . A A . 25 GLY C 1 1
19 10792 1 1 25 GLY CA C 2.228 0.795 7.276 1.00 . A A . 25 GLY CA 1 1
19 10793 1 1 25 GLY H H 1.440 1.344 5.388 1.00 . A A . 25 GLY H 1 1
19 10794 1 1 25 GLY HA2 H 1.987 1.493 8.061 1.00 . A A . 25 GLY HA2 1 1
19 10795 1 1 25 GLY HA3 H 2.212 -0.204 7.686 1.00 . A A . 25 GLY HA3 1 1
19 10796 1 1 25 GLY N N 1.219 0.893 6.228 1.00 . A A . 25 GLY N 1 1
19 10797 1 1 25 GLY O O 3.840 2.100 6.091 1.00 . A A . 25 GLY O 1 1
19 10798 1 1 26 SER C C 6.573 -0.848 5.978 1.00 . A A . 26 SER C 1 1
19 10799 1 1 26 SER CA C 5.974 0.393 6.637 1.00 . A A . 26 SER CA 1 1
19 10800 1 1 26 SER CB C 6.834 0.779 7.832 1.00 . A A . 26 SER CB 1 1
19 10801 1 1 26 SER H H 4.344 -0.597 7.577 1.00 . A A . 26 SER H 1 1
19 10802 1 1 26 SER HA H 5.990 1.200 5.925 1.00 . A A . 26 SER HA 1 1
19 10803 1 1 26 SER HB2 H 6.731 0.025 8.597 1.00 . A A . 26 SER HB2 1 1
19 10804 1 1 26 SER HB3 H 7.865 0.839 7.520 1.00 . A A . 26 SER HB3 1 1
19 10805 1 1 26 SER HG H 7.218 2.518 8.648 1.00 . A A . 26 SER HG 1 1
19 10806 1 1 26 SER N N 4.581 0.202 7.062 1.00 . A A . 26 SER N 1 1
19 10807 1 1 26 SER O O 7.564 -0.745 5.249 1.00 . A A . 26 SER O 1 1
19 10808 1 1 26 SER OG O 6.440 2.031 8.366 1.00 . A A . 26 SER OG 1 1
19 10809 1 1 27 THR C C 6.397 -3.302 4.142 1.00 . A A . 27 THR C 1 1
19 10810 1 1 27 THR CA C 6.451 -3.294 5.685 1.00 . A A . 27 THR CA 1 1
19 10811 1 1 27 THR CB C 5.632 -4.478 6.259 1.00 . A A . 27 THR CB 1 1
19 10812 1 1 27 THR CG2 C 6.385 -5.804 6.155 1.00 . A A . 27 THR CG2 1 1
19 10813 1 1 27 THR H H 5.180 -2.018 6.811 1.00 . A A . 27 THR H 1 1
19 10814 1 1 27 THR HA H 7.479 -3.418 5.993 1.00 . A A . 27 THR HA 1 1
19 10815 1 1 27 THR HB H 4.713 -4.555 5.703 1.00 . A A . 27 THR HB 1 1
19 10816 1 1 27 THR HG1 H 4.381 -4.038 7.723 1.00 . A A . 27 THR HG1 1 1
19 10817 1 1 27 THR HG21 H 7.309 -5.737 6.709 1.00 . A A . 27 THR HG21 1 1
19 10818 1 1 27 THR HG22 H 6.599 -6.016 5.118 1.00 . A A . 27 THR HG22 1 1
19 10819 1 1 27 THR HG23 H 5.776 -6.597 6.566 1.00 . A A . 27 THR HG23 1 1
19 10820 1 1 27 THR N N 5.972 -2.016 6.235 1.00 . A A . 27 THR N 1 1
19 10821 1 1 27 THR O O 5.720 -2.469 3.532 1.00 . A A . 27 THR O 1 1
19 10822 1 1 27 THR OG1 O 5.317 -4.234 7.637 1.00 . A A . 27 THR OG1 1 1
19 10823 1 1 28 SER C C 6.003 -5.131 1.479 1.00 . A A . 28 SER C 1 1
19 10824 1 1 28 SER CA C 7.208 -4.384 2.077 1.00 . A A . 28 SER CA 1 1
19 10825 1 1 28 SER CB C 8.515 -5.085 1.721 1.00 . A A . 28 SER CB 1 1
19 10826 1 1 28 SER H H 7.612 -4.894 4.092 1.00 . A A . 28 SER H 1 1
19 10827 1 1 28 SER HA H 7.230 -3.387 1.663 1.00 . A A . 28 SER HA 1 1
19 10828 1 1 28 SER HB2 H 9.324 -4.600 2.244 1.00 . A A . 28 SER HB2 1 1
19 10829 1 1 28 SER HB3 H 8.452 -6.116 2.030 1.00 . A A . 28 SER HB3 1 1
19 10830 1 1 28 SER HG H 9.661 -5.353 0.154 1.00 . A A . 28 SER HG 1 1
19 10831 1 1 28 SER N N 7.120 -4.255 3.535 1.00 . A A . 28 SER N 1 1
19 10832 1 1 28 SER O O 6.148 -6.133 0.765 1.00 . A A . 28 SER O 1 1
19 10833 1 1 28 SER OG O 8.771 -5.034 0.328 1.00 . A A . 28 SER OG 1 1
19 10834 1 1 29 GLU C C 2.574 -4.018 1.086 1.00 . A A . 29 GLU C 1 1
19 10835 1 1 29 GLU CA C 3.548 -5.166 1.291 1.00 . A A . 29 GLU CA 1 1
19 10836 1 1 29 GLU CB C 2.958 -6.205 2.268 1.00 . A A . 29 GLU CB 1 1
19 10837 1 1 29 GLU CD C 3.386 -8.440 1.138 1.00 . A A . 29 GLU CD 1 1
19 10838 1 1 29 GLU CG C 3.715 -7.530 2.310 1.00 . A A . 29 GLU CG 1 1
19 10839 1 1 29 GLU H H 4.785 -3.825 2.365 1.00 . A A . 29 GLU H 1 1
19 10840 1 1 29 GLU HA H 3.739 -5.632 0.339 1.00 . A A . 29 GLU HA 1 1
19 10841 1 1 29 GLU HB2 H 2.962 -5.784 3.263 1.00 . A A . 29 GLU HB2 1 1
19 10842 1 1 29 GLU HB3 H 1.937 -6.409 1.980 1.00 . A A . 29 GLU HB3 1 1
19 10843 1 1 29 GLU HG2 H 4.775 -7.324 2.295 1.00 . A A . 29 GLU HG2 1 1
19 10844 1 1 29 GLU HG3 H 3.464 -8.044 3.226 1.00 . A A . 29 GLU HG3 1 1
19 10845 1 1 29 GLU N N 4.815 -4.618 1.786 1.00 . A A . 29 GLU N 1 1
19 10846 1 1 29 GLU O O 1.847 -3.962 0.090 1.00 . A A . 29 GLU O 1 1
19 10847 1 1 29 GLU OE1 O 2.438 -9.244 1.258 1.00 . A A . 29 GLU OE1 1 1
19 10848 1 1 29 GLU OE2 O 4.075 -8.345 0.101 1.00 . A A . 29 GLU OE2 1 1
19 10849 1 1 30 TYR C C 2.586 -0.725 1.566 1.00 . A A . 30 TYR C 1 1
19 10850 1 1 30 TYR CA C 1.761 -1.909 2.052 1.00 . A A . 30 TYR CA 1 1
19 10851 1 1 30 TYR CB C 1.198 -1.601 3.451 1.00 . A A . 30 TYR CB 1 1
19 10852 1 1 30 TYR CD1 C 1.246 -3.922 4.526 1.00 . A A . 30 TYR CD1 1 1
19 10853 1 1 30 TYR CD2 C 2.337 -2.126 5.654 1.00 . A A . 30 TYR CD2 1 1
19 10854 1 1 30 TYR CE1 C 1.600 -4.784 5.545 1.00 . A A . 30 TYR CE1 1 1
19 10855 1 1 30 TYR CE2 C 2.697 -2.985 6.674 1.00 . A A . 30 TYR CE2 1 1
19 10856 1 1 30 TYR CG C 1.607 -2.572 4.561 1.00 . A A . 30 TYR CG 1 1
19 10857 1 1 30 TYR CZ C 2.324 -4.311 6.616 1.00 . A A . 30 TYR CZ 1 1
19 10858 1 1 30 TYR H H 3.158 -3.278 2.835 1.00 . A A . 30 TYR H 1 1
19 10859 1 1 30 TYR HA H 0.947 -2.072 1.370 1.00 . A A . 30 TYR HA 1 1
19 10860 1 1 30 TYR HB2 H 1.535 -0.615 3.741 1.00 . A A . 30 TYR HB2 1 1
19 10861 1 1 30 TYR HB3 H 0.118 -1.593 3.397 1.00 . A A . 30 TYR HB3 1 1
19 10862 1 1 30 TYR HD1 H 0.689 -4.294 3.680 1.00 . A A . 30 TYR HD1 1 1
19 10863 1 1 30 TYR HD2 H 2.638 -1.091 5.695 1.00 . A A . 30 TYR HD2 1 1
19 10864 1 1 30 TYR HE1 H 1.311 -5.824 5.497 1.00 . A A . 30 TYR HE1 1 1
19 10865 1 1 30 TYR HE2 H 3.265 -2.615 7.514 1.00 . A A . 30 TYR HE2 1 1
19 10866 1 1 30 TYR HH H 2.512 -4.747 8.480 1.00 . A A . 30 TYR HH 1 1
19 10867 1 1 30 TYR N N 2.584 -3.113 2.062 1.00 . A A . 30 TYR N 1 1
19 10868 1 1 30 TYR O O 2.064 0.192 0.924 1.00 . A A . 30 TYR O 1 1
19 10869 1 1 30 TYR OH O 2.679 -5.167 7.633 1.00 . A A . 30 TYR OH 1 1
19 10870 1 1 31 CYS C C 5.984 -0.377 0.738 1.00 . A A . 31 CYS C 1 1
19 10871 1 1 31 CYS CA C 4.826 0.263 1.498 1.00 . A A . 31 CYS CA 1 1
19 10872 1 1 31 CYS CB C 5.325 1.021 2.734 1.00 . A A . 31 CYS CB 1 1
19 10873 1 1 31 CYS H H 4.207 -1.541 2.398 1.00 . A A . 31 CYS H 1 1
19 10874 1 1 31 CYS HA H 4.314 0.949 0.841 1.00 . A A . 31 CYS HA 1 1
19 10875 1 1 31 CYS HB2 H 4.481 1.275 3.355 1.00 . A A . 31 CYS HB2 1 1
19 10876 1 1 31 CYS HB3 H 5.996 0.383 3.289 1.00 . A A . 31 CYS HB3 1 1
19 10877 1 1 31 CYS N N 3.879 -0.770 1.887 1.00 . A A . 31 CYS N 1 1
19 10878 1 1 31 CYS O O 6.986 -0.799 1.332 1.00 . A A . 31 CYS O 1 1
19 10879 1 1 31 CYS SG S 6.214 2.565 2.353 1.00 . A A . 31 CYS SG 1 1
19 10880 1 1 32 SER C C 7.896 -0.089 -1.899 1.00 . A A . 32 SER C 1 1
19 10881 1 1 32 SER CA C 6.831 -1.084 -1.449 1.00 . A A . 32 SER CA 1 1
19 10882 1 1 32 SER CB C 6.163 -1.711 -2.671 1.00 . A A . 32 SER CB 1 1
19 10883 1 1 32 SER H H 4.993 -0.120 -0.990 1.00 . A A . 32 SER H 1 1
19 10884 1 1 32 SER HA H 7.311 -1.868 -0.883 1.00 . A A . 32 SER HA 1 1
19 10885 1 1 32 SER HB2 H 5.395 -1.044 -3.037 1.00 . A A . 32 SER HB2 1 1
19 10886 1 1 32 SER HB3 H 6.903 -1.862 -3.441 1.00 . A A . 32 SER HB3 1 1
19 10887 1 1 32 SER HG H 4.801 -3.098 -2.907 1.00 . A A . 32 SER HG 1 1
19 10888 1 1 32 SER N N 5.821 -0.471 -0.585 1.00 . A A . 32 SER N 1 1
19 10889 1 1 32 SER O O 7.581 1.002 -2.382 1.00 . A A . 32 SER O 1 1
19 10890 1 1 32 SER OG O 5.568 -2.956 -2.350 1.00 . A A . 32 SER OG 1 1
19 10891 1 1 33 ARG C C 10.924 -0.187 -3.430 1.00 . A A . 33 ARG C 1 1
19 10892 1 1 33 ARG CA C 10.308 0.330 -2.124 1.00 . A A . 33 ARG CA 1 1
19 10893 1 1 33 ARG CB C 11.368 0.384 -0.999 1.00 . A A . 33 ARG CB 1 1
19 10894 1 1 33 ARG CD C 12.880 -0.822 0.619 1.00 . A A . 33 ARG CD 1 1
19 10895 1 1 33 ARG CG C 11.819 -0.976 -0.457 1.00 . A A . 33 ARG CG 1 1
19 10896 1 1 33 ARG CZ C 14.331 -2.284 2.015 1.00 . A A . 33 ARG CZ 1 1
19 10897 1 1 33 ARG H H 9.324 -1.369 -1.327 1.00 . A A . 33 ARG H 1 1
19 10898 1 1 33 ARG HA H 9.941 1.327 -2.300 1.00 . A A . 33 ARG HA 1 1
19 10899 1 1 33 ARG HB2 H 12.240 0.896 -1.374 1.00 . A A . 33 ARG HB2 1 1
19 10900 1 1 33 ARG HB3 H 10.962 0.953 -0.175 1.00 . A A . 33 ARG HB3 1 1
19 10901 1 1 33 ARG HD2 H 13.727 -0.301 0.200 1.00 . A A . 33 ARG HD2 1 1
19 10902 1 1 33 ARG HD3 H 12.468 -0.241 1.432 1.00 . A A . 33 ARG HD3 1 1
19 10903 1 1 33 ARG HE H 12.857 -2.915 0.818 1.00 . A A . 33 ARG HE 1 1
19 10904 1 1 33 ARG HG2 H 10.965 -1.487 -0.036 1.00 . A A . 33 ARG HG2 1 1
19 10905 1 1 33 ARG HG3 H 12.224 -1.560 -1.271 1.00 . A A . 33 ARG HG3 1 1
19 10906 1 1 33 ARG HH11 H 14.778 -0.316 2.194 1.00 . A A . 33 ARG HH11 1 1
19 10907 1 1 33 ARG HH12 H 15.755 -1.386 3.143 1.00 . A A . 33 ARG HH12 1 1
19 10908 1 1 33 ARG HH21 H 14.149 -4.297 2.068 1.00 . A A . 33 ARG HH21 1 1
19 10909 1 1 33 ARG HH22 H 15.398 -3.637 3.071 1.00 . A A . 33 ARG HH22 1 1
19 10910 1 1 33 ARG N N 9.158 -0.491 -1.730 1.00 . A A . 33 ARG N 1 1
19 10911 1 1 33 ARG NE N 13.329 -2.118 1.139 1.00 . A A . 33 ARG NE 1 1
19 10912 1 1 33 ARG NH1 N 15.011 -1.242 2.490 1.00 . A A . 33 ARG NH1 1 1
19 10913 1 1 33 ARG NH2 N 14.652 -3.506 2.419 1.00 . A A . 33 ARG NH2 1 1
19 10914 1 1 33 ARG O O 11.495 0.584 -4.206 1.00 . A A . 33 ARG O 1 1
19 10915 1 1 34 ALA C C 10.189 -2.609 -5.773 1.00 . A A . 34 ALA C 1 1
19 10916 1 1 34 ALA CA C 11.317 -2.156 -4.847 1.00 . A A . 34 ALA CA 1 1
19 10917 1 1 34 ALA CB C 12.194 -3.338 -4.460 1.00 . A A . 34 ALA CB 1 1
19 10918 1 1 34 ALA H H 10.328 -2.039 -2.979 1.00 . A A . 34 ALA H 1 1
19 10919 1 1 34 ALA HA H 11.928 -1.443 -5.373 1.00 . A A . 34 ALA HA 1 1
19 10920 1 1 34 ALA HB1 H 11.594 -4.078 -3.949 1.00 . A A . 34 ALA HB1 1 1
19 10921 1 1 34 ALA HB2 H 12.984 -3.001 -3.808 1.00 . A A . 34 ALA HB2 1 1
19 10922 1 1 34 ALA HB3 H 12.621 -3.774 -5.351 1.00 . A A . 34 ALA HB3 1 1
19 10923 1 1 34 ALA N N 10.795 -1.498 -3.648 1.00 . A A . 34 ALA N 1 1
19 10924 1 1 34 ALA O O 10.382 -2.723 -6.987 1.00 . A A . 34 ALA O 1 1
19 10925 1 1 35 ASN C C 6.952 -2.115 -6.344 1.00 . A A . 35 ASN C 1 1
19 10926 1 1 35 ASN CA C 7.834 -3.303 -5.938 1.00 . A A . 35 ASN CA 1 1
19 10927 1 1 35 ASN CB C 7.021 -4.318 -5.124 1.00 . A A . 35 ASN CB 1 1
19 10928 1 1 35 ASN CG C 7.683 -5.681 -5.073 1.00 . A A . 35 ASN CG 1 1
19 10929 1 1 35 ASN H H 8.942 -2.750 -4.215 1.00 . A A . 35 ASN H 1 1
19 10930 1 1 35 ASN HA H 8.186 -3.784 -6.837 1.00 . A A . 35 ASN HA 1 1
19 10931 1 1 35 ASN HB2 H 6.910 -3.959 -4.112 1.00 . A A . 35 ASN HB2 1 1
19 10932 1 1 35 ASN HB3 H 6.043 -4.430 -5.569 1.00 . A A . 35 ASN HB3 1 1
19 10933 1 1 35 ASN HD21 H 6.716 -6.243 -6.716 1.00 . A A . 35 ASN HD21 1 1
19 10934 1 1 35 ASN HD22 H 7.772 -7.423 -6.027 1.00 . A A . 35 ASN HD22 1 1
19 10935 1 1 35 ASN N N 9.014 -2.865 -5.184 1.00 . A A . 35 ASN N 1 1
19 10936 1 1 35 ASN ND2 N 7.357 -6.535 -6.036 1.00 . A A . 35 ASN ND2 1 1
19 10937 1 1 35 ASN O O 6.108 -2.243 -7.237 1.00 . A A . 35 ASN O 1 1
19 10938 1 1 35 ASN OD1 O 8.481 -5.963 -4.177 1.00 . A A . 35 ASN OD1 1 1
19 10939 1 1 36 GLY C C 5.219 0.457 -5.050 1.00 . A A . 36 GLY C 1 1
19 10940 1 1 36 GLY CA C 6.393 0.237 -5.985 1.00 . A A . 36 GLY CA 1 1
19 10941 1 1 36 GLY H H 7.835 -0.943 -4.975 1.00 . A A . 36 GLY H 1 1
19 10942 1 1 36 GLY HA2 H 7.051 1.090 -5.918 1.00 . A A . 36 GLY HA2 1 1
19 10943 1 1 36 GLY HA3 H 6.021 0.164 -6.997 1.00 . A A . 36 GLY HA3 1 1
19 10944 1 1 36 GLY N N 7.156 -0.968 -5.680 1.00 . A A . 36 GLY N 1 1
19 10945 1 1 36 GLY O O 4.260 -0.320 -5.060 1.00 . A A . 36 GLY O 1 1
19 10946 1 1 37 CYS C C 3.186 2.762 -3.955 1.00 . A A . 37 CYS C 1 1
19 10947 1 1 37 CYS CA C 4.239 1.874 -3.285 1.00 . A A . 37 CYS CA 1 1
19 10948 1 1 37 CYS CB C 4.829 2.570 -2.045 1.00 . A A . 37 CYS CB 1 1
19 10949 1 1 37 CYS H H 6.101 2.087 -4.281 1.00 . A A . 37 CYS H 1 1
19 10950 1 1 37 CYS HA H 3.762 0.951 -2.980 1.00 . A A . 37 CYS HA 1 1
19 10951 1 1 37 CYS HB2 H 4.075 3.209 -1.610 1.00 . A A . 37 CYS HB2 1 1
19 10952 1 1 37 CYS HB3 H 5.115 1.819 -1.322 1.00 . A A . 37 CYS HB3 1 1
19 10953 1 1 37 CYS N N 5.302 1.521 -4.237 1.00 . A A . 37 CYS N 1 1
19 10954 1 1 37 CYS O O 3.416 3.276 -5.056 1.00 . A A . 37 CYS O 1 1
19 10955 1 1 37 CYS SG S 6.298 3.603 -2.381 1.00 . A A . 37 CYS SG 1 1
19 10956 1 1 38 GLN C C 0.796 5.085 -3.154 1.00 . A A . 38 GLN C 1 1
19 10957 1 1 38 GLN CA C 0.942 3.739 -3.859 1.00 . A A . 38 GLN CA 1 1
19 10958 1 1 38 GLN CB C -0.378 2.959 -3.771 1.00 . A A . 38 GLN CB 1 1
19 10959 1 1 38 GLN CD C -0.201 1.344 -5.729 1.00 . A A . 38 GLN CD 1 1
19 10960 1 1 38 GLN CG C -0.285 1.503 -4.219 1.00 . A A . 38 GLN CG 1 1
19 10961 1 1 38 GLN H H 1.914 2.531 -2.404 1.00 . A A . 38 GLN H 1 1
19 10962 1 1 38 GLN HA H 1.171 3.917 -4.899 1.00 . A A . 38 GLN HA 1 1
19 10963 1 1 38 GLN HB2 H -0.710 2.971 -2.742 1.00 . A A . 38 GLN HB2 1 1
19 10964 1 1 38 GLN HB3 H -1.113 3.457 -4.381 1.00 . A A . 38 GLN HB3 1 1
19 10965 1 1 38 GLN HE21 H 1.784 1.435 -5.653 1.00 . A A . 38 GLN HE21 1 1
19 10966 1 1 38 GLN HE22 H 1.101 1.236 -7.227 1.00 . A A . 38 GLN HE22 1 1
19 10967 1 1 38 GLN HG2 H 0.601 1.067 -3.775 1.00 . A A . 38 GLN HG2 1 1
19 10968 1 1 38 GLN HG3 H -1.157 0.979 -3.864 1.00 . A A . 38 GLN HG3 1 1
19 10969 1 1 38 GLN N N 2.033 2.943 -3.293 1.00 . A A . 38 GLN N 1 1
19 10970 1 1 38 GLN NE2 N 1.018 1.338 -6.257 1.00 . A A . 38 GLN NE2 1 1
19 10971 1 1 38 GLN O O 0.891 6.140 -3.788 1.00 . A A . 38 GLN O 1 1
19 10972 1 1 38 GLN OE1 O -1.220 1.227 -6.410 1.00 . A A . 38 GLN OE1 1 1
19 10973 1 1 39 SER C C 1.714 6.934 -0.734 1.00 . A A . 39 SER C 1 1
19 10974 1 1 39 SER CA C 0.385 6.217 -1.008 1.00 . A A . 39 SER CA 1 1
19 10975 1 1 39 SER CB C -0.283 5.787 0.295 1.00 . A A . 39 SER CB 1 1
19 10976 1 1 39 SER H H 0.505 4.150 -1.408 1.00 . A A . 39 SER H 1 1
19 10977 1 1 39 SER HA H -0.272 6.893 -1.531 1.00 . A A . 39 SER HA 1 1
19 10978 1 1 39 SER HB2 H 0.006 4.769 0.510 1.00 . A A . 39 SER HB2 1 1
19 10979 1 1 39 SER HB3 H 0.041 6.431 1.095 1.00 . A A . 39 SER HB3 1 1
19 10980 1 1 39 SER HG H -2.079 5.870 1.072 1.00 . A A . 39 SER HG 1 1
19 10981 1 1 39 SER N N 0.565 5.030 -1.838 1.00 . A A . 39 SER N 1 1
19 10982 1 1 39 SER O O 2.754 6.545 -1.274 1.00 . A A . 39 SER O 1 1
19 10983 1 1 39 SER OG O -1.695 5.847 0.192 1.00 . A A . 39 SER OG 1 1
19 10984 1 1 40 ASN C C 3.857 7.941 1.259 1.00 . A A . 40 ASN C 1 1
19 10985 1 1 40 ASN CA C 2.850 8.774 0.455 1.00 . A A . 40 ASN CA 1 1
19 10986 1 1 40 ASN CB C 2.437 10.025 1.234 1.00 . A A . 40 ASN CB 1 1
19 10987 1 1 40 ASN CG C 2.887 11.304 0.556 1.00 . A A . 40 ASN CG 1 1
19 10988 1 1 40 ASN H H 0.801 8.237 0.492 1.00 . A A . 40 ASN H 1 1
19 10989 1 1 40 ASN HA H 3.321 9.081 -0.467 1.00 . A A . 40 ASN HA 1 1
19 10990 1 1 40 ASN HB2 H 1.362 10.044 1.323 1.00 . A A . 40 ASN HB2 1 1
19 10991 1 1 40 ASN HB3 H 2.877 9.984 2.219 1.00 . A A . 40 ASN HB3 1 1
19 10992 1 1 40 ASN HD21 H 4.605 11.259 1.555 1.00 . A A . 40 ASN HD21 1 1
19 10993 1 1 40 ASN HD22 H 4.401 12.590 0.473 1.00 . A A . 40 ASN HD22 1 1
19 10994 1 1 40 ASN N N 1.665 7.987 0.102 1.00 . A A . 40 ASN N 1 1
19 10995 1 1 40 ASN ND2 N 4.086 11.764 0.896 1.00 . A A . 40 ASN ND2 1 1
19 10996 1 1 40 ASN O O 3.846 7.927 2.498 1.00 . A A . 40 ASN O 1 1
19 10997 1 1 40 ASN OD1 O 2.166 11.873 -0.263 1.00 . A A . 40 ASN OD1 1 1
19 10998 1 1 41 CYS C C 7.069 7.148 1.227 1.00 . A A . 41 CYS C 1 1
19 10999 1 1 41 CYS CA C 5.743 6.377 1.103 1.00 . A A . 41 CYS CA 1 1
19 11000 1 1 41 CYS CB C 5.899 5.105 0.245 1.00 . A A . 41 CYS CB 1 1
19 11001 1 1 41 CYS H H 4.629 7.273 -0.456 1.00 . A A . 41 CYS H 1 1
19 11002 1 1 41 CYS HA H 5.413 6.098 2.097 1.00 . A A . 41 CYS HA 1 1
19 11003 1 1 41 CYS HB2 H 6.842 4.638 0.476 1.00 . A A . 41 CYS HB2 1 1
19 11004 1 1 41 CYS HB3 H 5.100 4.417 0.481 1.00 . A A . 41 CYS HB3 1 1
19 11005 1 1 41 CYS N N 4.708 7.229 0.520 1.00 . A A . 41 CYS N 1 1
19 11006 1 1 41 CYS O O 7.074 8.382 1.163 1.00 . A A . 41 CYS O 1 1
19 11007 1 1 41 CYS SG S 5.856 5.406 -1.555 1.00 . A A . 41 CYS SG 1 1
19 11008 1 1 42 ARG C C 9.926 7.852 0.310 1.00 . A A . 42 ARG C 1 1
19 11009 1 1 42 ARG CA C 9.525 7.039 1.555 1.00 . A A . 42 ARG CA 1 1
19 11010 1 1 42 ARG CB C 10.616 5.977 1.894 1.00 . A A . 42 ARG CB 1 1
19 11011 1 1 42 ARG CD C 10.634 4.330 -0.058 1.00 . A A . 42 ARG CD 1 1
19 11012 1 1 42 ARG CG C 10.335 4.541 1.424 1.00 . A A . 42 ARG CG 1 1
19 11013 1 1 42 ARG CZ C 9.650 4.953 -2.256 1.00 . A A . 42 ARG CZ 1 1
19 11014 1 1 42 ARG H H 8.115 5.447 1.449 1.00 . A A . 42 ARG H 1 1
19 11015 1 1 42 ARG HA H 9.454 7.731 2.385 1.00 . A A . 42 ARG HA 1 1
19 11016 1 1 42 ARG HB2 H 11.547 6.291 1.444 1.00 . A A . 42 ARG HB2 1 1
19 11017 1 1 42 ARG HB3 H 10.749 5.954 2.968 1.00 . A A . 42 ARG HB3 1 1
19 11018 1 1 42 ARG HD2 H 11.559 4.829 -0.302 1.00 . A A . 42 ARG HD2 1 1
19 11019 1 1 42 ARG HD3 H 10.742 3.271 -0.242 1.00 . A A . 42 ARG HD3 1 1
19 11020 1 1 42 ARG HE H 8.746 5.153 -0.483 1.00 . A A . 42 ARG HE 1 1
19 11021 1 1 42 ARG HG2 H 10.950 3.864 1.997 1.00 . A A . 42 ARG HG2 1 1
19 11022 1 1 42 ARG HG3 H 9.295 4.314 1.605 1.00 . A A . 42 ARG HG3 1 1
19 11023 1 1 42 ARG HH11 H 11.521 4.190 -2.408 1.00 . A A . 42 ARG HH11 1 1
19 11024 1 1 42 ARG HH12 H 10.783 4.644 -3.908 1.00 . A A . 42 ARG HH12 1 1
19 11025 1 1 42 ARG HH21 H 7.804 5.752 -2.459 1.00 . A A . 42 ARG HH21 1 1
19 11026 1 1 42 ARG HH22 H 8.683 5.527 -3.935 1.00 . A A . 42 ARG HH22 1 1
19 11027 1 1 42 ARG N N 8.189 6.422 1.410 1.00 . A A . 42 ARG N 1 1
19 11028 1 1 42 ARG NE N 9.570 4.854 -0.921 1.00 . A A . 42 ARG NE 1 1
19 11029 1 1 42 ARG NH1 N 10.743 4.563 -2.912 1.00 . A A . 42 ARG NH1 1 1
19 11030 1 1 42 ARG NH2 N 8.628 5.451 -2.940 1.00 . A A . 42 ARG NH2 1 1
19 11031 1 1 42 ARG O O 10.509 7.327 -0.646 1.00 . A A . 42 ARG O 1 1
19 11032 1 1 43 GLY C C 11.174 10.837 -0.533 1.00 . A A . 43 GLY C 1 1
19 11033 1 1 43 GLY CA C 9.899 10.045 -0.759 1.00 . A A . 43 GLY CA 1 1
19 11034 1 1 43 GLY H H 9.133 9.498 1.136 1.00 . A A . 43 GLY H 1 1
19 11035 1 1 43 GLY HA2 H 10.006 9.462 -1.662 1.00 . A A . 43 GLY HA2 1 1
19 11036 1 1 43 GLY HA3 H 9.078 10.735 -0.884 1.00 . A A . 43 GLY HA3 1 1
19 11037 1 1 43 GLY N N 9.594 9.148 0.345 1.00 . A A . 43 GLY N 1 1
19 11038 1 1 43 GLY O O 12.254 10.349 -0.930 1.00 . A A . 43 GLY O 1 1
19 11039 1 1 43 GLY OXT O 11.091 11.943 0.040 1.00 . A A . 43 GLY OXT 1 1
20 11040 1 1 1 GLN C C -5.459 1.587 9.090 1.00 . A A . 1 GLN C 1 1
20 11041 1 1 1 GLN CA C -5.291 0.078 9.253 1.00 . A A . 1 GLN CA 1 1
20 11042 1 1 1 GLN CB C -6.475 -0.653 8.605 1.00 . A A . 1 GLN CB 1 1
20 11043 1 1 1 GLN CD C -7.514 -1.592 6.504 1.00 . A A . 1 GLN CD 1 1
20 11044 1 1 1 GLN CG C -6.288 -0.951 7.124 1.00 . A A . 1 GLN CG 1 1
20 11045 1 1 1 GLN H1 H -6.057 0.011 11.192 1.00 . A A . 1 GLN H1 1 1
20 11046 1 1 1 GLN H2 H -4.376 0.189 11.124 1.00 . A A . 1 GLN H2 1 1
20 11047 1 1 1 GLN H3 H -5.081 -1.312 10.793 1.00 . A A . 1 GLN H3 1 1
20 11048 1 1 1 GLN HA H -4.376 -0.225 8.765 1.00 . A A . 1 GLN HA 1 1
20 11049 1 1 1 GLN HB2 H -6.627 -1.589 9.118 1.00 . A A . 1 GLN HB2 1 1
20 11050 1 1 1 GLN HB3 H -7.359 -0.044 8.715 1.00 . A A . 1 GLN HB3 1 1
20 11051 1 1 1 GLN HE21 H -8.236 0.197 6.022 1.00 . A A . 1 GLN HE21 1 1
20 11052 1 1 1 GLN HE22 H -9.215 -1.154 5.573 1.00 . A A . 1 GLN HE22 1 1
20 11053 1 1 1 GLN HG2 H -6.083 -0.026 6.606 1.00 . A A . 1 GLN HG2 1 1
20 11054 1 1 1 GLN HG3 H -5.450 -1.622 7.007 1.00 . A A . 1 GLN HG3 1 1
20 11055 1 1 1 GLN N N -5.194 -0.284 10.690 1.00 . A A . 1 GLN N 1 1
20 11056 1 1 1 GLN NE2 N -8.413 -0.766 5.981 1.00 . A A . 1 GLN NE2 1 1
20 11057 1 1 1 GLN O O -6.099 2.242 9.918 1.00 . A A . 1 GLN O 1 1
20 11058 1 1 1 GLN OE1 O -7.652 -2.815 6.497 1.00 . A A . 1 GLN OE1 1 1
20 11059 1 1 2 ASN C C -5.491 3.793 6.310 1.00 . A A . 2 ASN C 1 1
20 11060 1 1 2 ASN CA C -4.953 3.554 7.712 1.00 . A A . 2 ASN CA 1 1
20 11061 1 1 2 ASN CB C -3.574 4.218 7.838 1.00 . A A . 2 ASN CB 1 1
20 11062 1 1 2 ASN CG C -3.118 4.342 9.279 1.00 . A A . 2 ASN CG 1 1
20 11063 1 1 2 ASN H H -4.380 1.537 7.405 1.00 . A A . 2 ASN H 1 1
20 11064 1 1 2 ASN HA H -5.626 4.003 8.420 1.00 . A A . 2 ASN HA 1 1
20 11065 1 1 2 ASN HB2 H -2.846 3.633 7.295 1.00 . A A . 2 ASN HB2 1 1
20 11066 1 1 2 ASN HB3 H -3.615 5.208 7.404 1.00 . A A . 2 ASN HB3 1 1
20 11067 1 1 2 ASN HD21 H -2.334 2.516 9.215 1.00 . A A . 2 ASN HD21 1 1
20 11068 1 1 2 ASN HD22 H -2.169 3.352 10.719 1.00 . A A . 2 ASN HD22 1 1
20 11069 1 1 2 ASN N N -4.876 2.122 8.014 1.00 . A A . 2 ASN N 1 1
20 11070 1 1 2 ASN ND2 N -2.475 3.298 9.789 1.00 . A A . 2 ASN ND2 1 1
20 11071 1 1 2 ASN O O -6.138 4.813 6.053 1.00 . A A . 2 ASN O 1 1
20 11072 1 1 2 ASN OD1 O -3.344 5.364 9.928 1.00 . A A . 2 ASN OD1 1 1
20 11073 1 1 3 CYS C C -5.494 1.603 3.277 1.00 . A A . 3 CYS C 1 1
20 11074 1 1 3 CYS CA C -5.630 2.947 4.002 1.00 . A A . 3 CYS CA 1 1
20 11075 1 1 3 CYS CB C -4.769 4.036 3.328 1.00 . A A . 3 CYS CB 1 1
20 11076 1 1 3 CYS H H -4.737 2.041 5.699 1.00 . A A . 3 CYS H 1 1
20 11077 1 1 3 CYS HA H -6.665 3.251 3.980 1.00 . A A . 3 CYS HA 1 1
20 11078 1 1 3 CYS HB2 H -5.249 4.986 3.465 1.00 . A A . 3 CYS HB2 1 1
20 11079 1 1 3 CYS HB3 H -3.809 4.056 3.825 1.00 . A A . 3 CYS HB3 1 1
20 11080 1 1 3 CYS N N -5.219 2.841 5.406 1.00 . A A . 3 CYS N 1 1
20 11081 1 1 3 CYS O O -4.931 0.645 3.818 1.00 . A A . 3 CYS O 1 1
20 11082 1 1 3 CYS SG S -4.455 3.837 1.544 1.00 . A A . 3 CYS SG 1 1
20 11083 1 1 4 GLY C C -7.336 -0.104 0.780 1.00 . A A . 4 GLY C 1 1
20 11084 1 1 4 GLY CA C -5.962 0.354 1.233 1.00 . A A . 4 GLY CA 1 1
20 11085 1 1 4 GLY H H -6.445 2.363 1.682 1.00 . A A . 4 GLY H 1 1
20 11086 1 1 4 GLY HA2 H -5.356 0.553 0.362 1.00 . A A . 4 GLY HA2 1 1
20 11087 1 1 4 GLY HA3 H -5.496 -0.429 1.805 1.00 . A A . 4 GLY HA3 1 1
20 11088 1 1 4 GLY N N -6.019 1.556 2.045 1.00 . A A . 4 GLY N 1 1
20 11089 1 1 4 GLY O O -8.312 0.644 0.903 1.00 . A A . 4 GLY O 1 1
20 11090 1 1 5 ARG C C -9.392 -2.670 0.894 1.00 . A A . 5 ARG C 1 1
20 11091 1 1 5 ARG CA C -8.676 -1.893 -0.225 1.00 . A A . 5 ARG CA 1 1
20 11092 1 1 5 ARG CB C -8.437 -2.773 -1.459 1.00 . A A . 5 ARG CB 1 1
20 11093 1 1 5 ARG CD C -9.349 -3.677 -3.622 1.00 . A A . 5 ARG CD 1 1
20 11094 1 1 5 ARG CG C -9.650 -2.871 -2.369 1.00 . A A . 5 ARG CG 1 1
20 11095 1 1 5 ARG CZ C -10.477 -4.234 -5.769 1.00 . A A . 5 ARG CZ 1 1
20 11096 1 1 5 ARG H H -6.599 -1.871 0.186 1.00 . A A . 5 ARG H 1 1
20 11097 1 1 5 ARG HA H -9.302 -1.062 -0.512 1.00 . A A . 5 ARG HA 1 1
20 11098 1 1 5 ARG HB2 H -7.617 -2.362 -2.029 1.00 . A A . 5 ARG HB2 1 1
20 11099 1 1 5 ARG HB3 H -8.177 -3.769 -1.133 1.00 . A A . 5 ARG HB3 1 1
20 11100 1 1 5 ARG HD2 H -8.534 -3.206 -4.151 1.00 . A A . 5 ARG HD2 1 1
20 11101 1 1 5 ARG HD3 H -9.058 -4.676 -3.330 1.00 . A A . 5 ARG HD3 1 1
20 11102 1 1 5 ARG HE H -11.368 -3.446 -4.161 1.00 . A A . 5 ARG HE 1 1
20 11103 1 1 5 ARG HG2 H -10.453 -3.349 -1.826 1.00 . A A . 5 ARG HG2 1 1
20 11104 1 1 5 ARG HG3 H -9.951 -1.873 -2.653 1.00 . A A . 5 ARG HG3 1 1
20 11105 1 1 5 ARG HH11 H -8.496 -4.660 -5.777 1.00 . A A . 5 ARG HH11 1 1
20 11106 1 1 5 ARG HH12 H -9.338 -5.026 -7.246 1.00 . A A . 5 ARG HH12 1 1
20 11107 1 1 5 ARG HH21 H -12.449 -3.933 -6.093 1.00 . A A . 5 ARG HH21 1 1
20 11108 1 1 5 ARG HH22 H -11.573 -4.614 -7.423 1.00 . A A . 5 ARG HH22 1 1
20 11109 1 1 5 ARG N N -7.413 -1.333 0.253 1.00 . A A . 5 ARG N 1 1
20 11110 1 1 5 ARG NE N -10.510 -3.761 -4.514 1.00 . A A . 5 ARG NE 1 1
20 11111 1 1 5 ARG NH1 N -9.343 -4.676 -6.309 1.00 . A A . 5 ARG NH1 1 1
20 11112 1 1 5 ARG NH2 N -11.591 -4.262 -6.487 1.00 . A A . 5 ARG NH2 1 1
20 11113 1 1 5 ARG O O -9.569 -3.893 0.826 1.00 . A A . 5 ARG O 1 1
20 11114 1 1 6 GLN C C -11.281 -1.358 3.815 1.00 . A A . 6 GLN C 1 1
20 11115 1 1 6 GLN CA C -10.503 -2.460 3.099 1.00 . A A . 6 GLN CA 1 1
20 11116 1 1 6 GLN CB C -9.528 -3.122 4.087 1.00 . A A . 6 GLN CB 1 1
20 11117 1 1 6 GLN CD C -8.245 -5.199 4.742 1.00 . A A . 6 GLN CD 1 1
20 11118 1 1 6 GLN CG C -9.207 -4.570 3.753 1.00 . A A . 6 GLN CG 1 1
20 11119 1 1 6 GLN H H -9.622 -0.959 1.885 1.00 . A A . 6 GLN H 1 1
20 11120 1 1 6 GLN HA H -11.201 -3.197 2.748 1.00 . A A . 6 GLN HA 1 1
20 11121 1 1 6 GLN HB2 H -8.604 -2.563 4.092 1.00 . A A . 6 GLN HB2 1 1
20 11122 1 1 6 GLN HB3 H -9.962 -3.092 5.077 1.00 . A A . 6 GLN HB3 1 1
20 11123 1 1 6 GLN HE21 H -9.764 -5.790 5.881 1.00 . A A . 6 GLN HE21 1 1
20 11124 1 1 6 GLN HE22 H -8.189 -6.206 6.455 1.00 . A A . 6 GLN HE22 1 1
20 11125 1 1 6 GLN HG2 H -10.125 -5.138 3.757 1.00 . A A . 6 GLN HG2 1 1
20 11126 1 1 6 GLN HG3 H -8.765 -4.609 2.768 1.00 . A A . 6 GLN HG3 1 1
20 11127 1 1 6 GLN N N -9.795 -1.919 1.924 1.00 . A A . 6 GLN N 1 1
20 11128 1 1 6 GLN NE2 N -8.788 -5.792 5.800 1.00 . A A . 6 GLN NE2 1 1
20 11129 1 1 6 GLN O O -12.376 -1.593 4.333 1.00 . A A . 6 GLN O 1 1
20 11130 1 1 6 GLN OE1 O -7.030 -5.153 4.558 1.00 . A A . 6 GLN OE1 1 1
20 11131 1 1 7 ALA C C -12.116 1.838 3.480 1.00 . A A . 7 ALA C 1 1
20 11132 1 1 7 ALA CA C -11.295 1.015 4.471 1.00 . A A . 7 ALA CA 1 1
20 11133 1 1 7 ALA CB C -10.208 1.883 5.088 1.00 . A A . 7 ALA CB 1 1
20 11134 1 1 7 ALA H H -9.825 -0.064 3.390 1.00 . A A . 7 ALA H 1 1
20 11135 1 1 7 ALA HA H -11.942 0.671 5.260 1.00 . A A . 7 ALA HA 1 1
20 11136 1 1 7 ALA HB1 H -9.641 1.302 5.799 1.00 . A A . 7 ALA HB1 1 1
20 11137 1 1 7 ALA HB2 H -10.660 2.725 5.589 1.00 . A A . 7 ALA HB2 1 1
20 11138 1 1 7 ALA HB3 H -9.549 2.240 4.309 1.00 . A A . 7 ALA HB3 1 1
20 11139 1 1 7 ALA N N -10.693 -0.159 3.831 1.00 . A A . 7 ALA N 1 1
20 11140 1 1 7 ALA O O -13.056 2.539 3.869 1.00 . A A . 7 ALA O 1 1
20 11141 1 1 8 GLY C C -11.442 3.154 0.205 1.00 . A A . 8 GLY C 1 1
20 11142 1 1 8 GLY CA C -12.420 2.472 1.145 1.00 . A A . 8 GLY CA 1 1
20 11143 1 1 8 GLY H H -10.994 1.151 1.980 1.00 . A A . 8 GLY H 1 1
20 11144 1 1 8 GLY HA2 H -13.030 1.785 0.577 1.00 . A A . 8 GLY HA2 1 1
20 11145 1 1 8 GLY HA3 H -13.059 3.221 1.589 1.00 . A A . 8 GLY HA3 1 1
20 11146 1 1 8 GLY N N -11.744 1.739 2.204 1.00 . A A . 8 GLY N 1 1
20 11147 1 1 8 GLY O O -11.760 4.192 -0.382 1.00 . A A . 8 GLY O 1 1
20 11148 1 1 9 ASN C C -8.770 4.521 -0.439 1.00 . A A . 9 ASN C 1 1
20 11149 1 1 9 ASN CA C -9.154 3.072 -0.799 1.00 . A A . 9 ASN CA 1 1
20 11150 1 1 9 ASN CB C -9.534 2.943 -2.291 1.00 . A A . 9 ASN CB 1 1
20 11151 1 1 9 ASN CG C -8.322 2.849 -3.202 1.00 . A A . 9 ASN CG 1 1
20 11152 1 1 9 ASN H H -10.071 1.731 0.569 1.00 . A A . 9 ASN H 1 1
20 11153 1 1 9 ASN HA H -8.286 2.452 -0.615 1.00 . A A . 9 ASN HA 1 1
20 11154 1 1 9 ASN HB2 H -10.131 2.055 -2.427 1.00 . A A . 9 ASN HB2 1 1
20 11155 1 1 9 ASN HB3 H -10.113 3.808 -2.582 1.00 . A A . 9 ASN HB3 1 1
20 11156 1 1 9 ASN HD21 H -8.325 0.867 -3.041 1.00 . A A . 9 ASN HD21 1 1
20 11157 1 1 9 ASN HD22 H -7.082 1.537 -4.037 1.00 . A A . 9 ASN HD22 1 1
20 11158 1 1 9 ASN N N -10.238 2.557 0.067 1.00 . A A . 9 ASN N 1 1
20 11159 1 1 9 ASN ND2 N -7.863 1.628 -3.453 1.00 . A A . 9 ASN ND2 1 1
20 11160 1 1 9 ASN O O -8.755 5.415 -1.295 1.00 . A A . 9 ASN O 1 1
20 11161 1 1 9 ASN OD1 O -7.806 3.861 -3.676 1.00 . A A . 9 ASN OD1 1 1
20 11162 1 1 10 ARG C C -6.567 6.309 1.016 1.00 . A A . 10 ARG C 1 1
20 11163 1 1 10 ARG CA C -8.049 6.048 1.354 1.00 . A A . 10 ARG CA 1 1
20 11164 1 1 10 ARG CB C -8.299 6.130 2.871 1.00 . A A . 10 ARG CB 1 1
20 11165 1 1 10 ARG CD C -9.952 6.329 4.756 1.00 . A A . 10 ARG CD 1 1
20 11166 1 1 10 ARG CG C -9.771 6.216 3.250 1.00 . A A . 10 ARG CG 1 1
20 11167 1 1 10 ARG CZ C -11.810 6.687 6.372 1.00 . A A . 10 ARG CZ 1 1
20 11168 1 1 10 ARG H H -8.512 3.977 1.475 1.00 . A A . 10 ARG H 1 1
20 11169 1 1 10 ARG HA H -8.652 6.793 0.856 1.00 . A A . 10 ARG HA 1 1
20 11170 1 1 10 ARG HB2 H -7.880 5.253 3.341 1.00 . A A . 10 ARG HB2 1 1
20 11171 1 1 10 ARG HB3 H -7.800 7.006 3.258 1.00 . A A . 10 ARG HB3 1 1
20 11172 1 1 10 ARG HD2 H -9.526 5.454 5.223 1.00 . A A . 10 ARG HD2 1 1
20 11173 1 1 10 ARG HD3 H -9.434 7.210 5.102 1.00 . A A . 10 ARG HD3 1 1
20 11174 1 1 10 ARG HE H -12.029 6.296 4.422 1.00 . A A . 10 ARG HE 1 1
20 11175 1 1 10 ARG HG2 H -10.204 7.086 2.780 1.00 . A A . 10 ARG HG2 1 1
20 11176 1 1 10 ARG HG3 H -10.275 5.326 2.902 1.00 . A A . 10 ARG HG3 1 1
20 11177 1 1 10 ARG HH11 H -9.975 6.829 7.222 1.00 . A A . 10 ARG HH11 1 1
20 11178 1 1 10 ARG HH12 H -11.311 7.068 8.299 1.00 . A A . 10 ARG HH12 1 1
20 11179 1 1 10 ARG HH21 H -13.451 6.947 7.522 1.00 . A A . 10 ARG HH21 1 1
20 11180 1 1 10 ARG HH22 H -13.760 6.614 5.850 1.00 . A A . 10 ARG HH22 1 1
20 11181 1 1 10 ARG N N -8.459 4.730 0.847 1.00 . A A . 10 ARG N 1 1
20 11182 1 1 10 ARG NE N -11.367 6.429 5.133 1.00 . A A . 10 ARG NE 1 1
20 11183 1 1 10 ARG NH1 N -10.962 6.877 7.381 1.00 . A A . 10 ARG NH1 1 1
20 11184 1 1 10 ARG NH2 N -13.114 6.755 6.600 1.00 . A A . 10 ARG NH2 1 1
20 11185 1 1 10 ARG O O -6.026 5.675 0.105 1.00 . A A . 10 ARG O 1 1
20 11186 1 1 11 ALA C C -3.756 7.766 2.792 1.00 . A A . 11 ALA C 1 1
20 11187 1 1 11 ALA CA C -4.515 7.574 1.484 1.00 . A A . 11 ALA CA 1 1
20 11188 1 1 11 ALA CB C -4.386 8.816 0.615 1.00 . A A . 11 ALA CB 1 1
20 11189 1 1 11 ALA H H -6.413 7.746 2.415 1.00 . A A . 11 ALA H 1 1
20 11190 1 1 11 ALA HA H -4.078 6.745 0.946 1.00 . A A . 11 ALA HA 1 1
20 11191 1 1 11 ALA HB1 H -3.344 8.996 0.397 1.00 . A A . 11 ALA HB1 1 1
20 11192 1 1 11 ALA HB2 H -4.797 9.665 1.139 1.00 . A A . 11 ALA HB2 1 1
20 11193 1 1 11 ALA HB3 H -4.926 8.666 -0.308 1.00 . A A . 11 ALA HB3 1 1
20 11194 1 1 11 ALA N N -5.924 7.255 1.722 1.00 . A A . 11 ALA N 1 1
20 11195 1 1 11 ALA O O -4.273 8.375 3.733 1.00 . A A . 11 ALA O 1 1
20 11196 1 1 12 CYS C C -0.659 8.491 3.851 1.00 . A A . 12 CYS C 1 1
20 11197 1 1 12 CYS CA C -1.669 7.352 4.019 1.00 . A A . 12 CYS CA 1 1
20 11198 1 1 12 CYS CB C -0.941 6.028 4.270 1.00 . A A . 12 CYS CB 1 1
20 11199 1 1 12 CYS H H -2.183 6.760 2.047 1.00 . A A . 12 CYS H 1 1
20 11200 1 1 12 CYS HA H -2.302 7.571 4.866 1.00 . A A . 12 CYS HA 1 1
20 11201 1 1 12 CYS HB2 H -0.545 5.666 3.334 1.00 . A A . 12 CYS HB2 1 1
20 11202 1 1 12 CYS HB3 H -0.127 6.197 4.960 1.00 . A A . 12 CYS HB3 1 1
20 11203 1 1 12 CYS N N -2.525 7.240 2.838 1.00 . A A . 12 CYS N 1 1
20 11204 1 1 12 CYS O O 0.261 8.406 3.028 1.00 . A A . 12 CYS O 1 1
20 11205 1 1 12 CYS SG S -1.993 4.713 4.964 1.00 . A A . 12 CYS SG 1 1
20 11206 1 1 13 ALA C C 0.385 11.258 5.984 1.00 . A A . 13 ALA C 1 1
20 11207 1 1 13 ALA CA C 0.033 10.737 4.579 1.00 . A A . 13 ALA CA 1 1
20 11208 1 1 13 ALA CB C -0.619 11.835 3.742 1.00 . A A . 13 ALA CB 1 1
20 11209 1 1 13 ALA H H -1.599 9.563 5.261 1.00 . A A . 13 ALA H 1 1
20 11210 1 1 13 ALA HA H 0.944 10.442 4.082 1.00 . A A . 13 ALA HA 1 1
20 11211 1 1 13 ALA HB1 H -0.857 11.445 2.763 1.00 . A A . 13 ALA HB1 1 1
20 11212 1 1 13 ALA HB2 H 0.066 12.664 3.644 1.00 . A A . 13 ALA HB2 1 1
20 11213 1 1 13 ALA HB3 H -1.523 12.168 4.229 1.00 . A A . 13 ALA HB3 1 1
20 11214 1 1 13 ALA N N -0.848 9.563 4.633 1.00 . A A . 13 ALA N 1 1
20 11215 1 1 13 ALA O O 0.749 12.431 6.149 1.00 . A A . 13 ALA O 1 1
20 11216 1 1 14 ASN C C 2.064 10.452 8.728 1.00 . A A . 14 ASN C 1 1
20 11217 1 1 14 ASN CA C 0.604 10.744 8.375 1.00 . A A . 14 ASN CA 1 1
20 11218 1 1 14 ASN CB C -0.349 10.026 9.346 1.00 . A A . 14 ASN CB 1 1
20 11219 1 1 14 ASN CG C -1.773 10.543 9.256 1.00 . A A . 14 ASN CG 1 1
20 11220 1 1 14 ASN H H 0.030 9.454 6.791 1.00 . A A . 14 ASN H 1 1
20 11221 1 1 14 ASN HA H 0.449 11.799 8.464 1.00 . A A . 14 ASN HA 1 1
20 11222 1 1 14 ASN HB2 H -0.355 8.970 9.118 1.00 . A A . 14 ASN HB2 1 1
20 11223 1 1 14 ASN HB3 H 0.003 10.169 10.357 1.00 . A A . 14 ASN HB3 1 1
20 11224 1 1 14 ASN HD21 H -2.200 9.195 7.856 1.00 . A A . 14 ASN HD21 1 1
20 11225 1 1 14 ASN HD22 H -3.495 10.247 8.306 1.00 . A A . 14 ASN HD22 1 1
20 11226 1 1 14 ASN N N 0.302 10.375 6.989 1.00 . A A . 14 ASN N 1 1
20 11227 1 1 14 ASN ND2 N -2.570 9.934 8.385 1.00 . A A . 14 ASN ND2 1 1
20 11228 1 1 14 ASN O O 2.850 11.376 8.957 1.00 . A A . 14 ASN O 1 1
20 11229 1 1 14 ASN OD1 O -2.152 11.478 9.960 1.00 . A A . 14 ASN OD1 1 1
20 11230 1 1 15 GLN C C 4.140 7.441 8.330 1.00 . A A . 15 GLN C 1 1
20 11231 1 1 15 GLN CA C 3.777 8.713 9.091 1.00 . A A . 15 GLN CA 1 1
20 11232 1 1 15 GLN CB C 3.931 8.464 10.603 1.00 . A A . 15 GLN CB 1 1
20 11233 1 1 15 GLN CD C 5.366 10.394 11.421 1.00 . A A . 15 GLN CD 1 1
20 11234 1 1 15 GLN CG C 3.997 9.736 11.445 1.00 . A A . 15 GLN CG 1 1
20 11235 1 1 15 GLN H H 1.725 8.497 8.574 1.00 . A A . 15 GLN H 1 1
20 11236 1 1 15 GLN HA H 4.454 9.492 8.795 1.00 . A A . 15 GLN HA 1 1
20 11237 1 1 15 GLN HB2 H 3.091 7.877 10.944 1.00 . A A . 15 GLN HB2 1 1
20 11238 1 1 15 GLN HB3 H 4.840 7.902 10.769 1.00 . A A . 15 GLN HB3 1 1
20 11239 1 1 15 GLN HE21 H 4.841 11.480 9.840 1.00 . A A . 15 GLN HE21 1 1
20 11240 1 1 15 GLN HE22 H 6.446 11.735 10.427 1.00 . A A . 15 GLN HE22 1 1
20 11241 1 1 15 GLN HG2 H 3.271 10.439 11.066 1.00 . A A . 15 GLN HG2 1 1
20 11242 1 1 15 GLN HG3 H 3.752 9.485 12.468 1.00 . A A . 15 GLN HG3 1 1
20 11243 1 1 15 GLN N N 2.412 9.163 8.768 1.00 . A A . 15 GLN N 1 1
20 11244 1 1 15 GLN NE2 N 5.571 11.294 10.467 1.00 . A A . 15 GLN NE2 1 1
20 11245 1 1 15 GLN O O 5.302 7.236 7.966 1.00 . A A . 15 GLN O 1 1
20 11246 1 1 15 GLN OE1 O 6.225 10.096 12.250 1.00 . A A . 15 GLN OE1 1 1
20 11247 1 1 16 LEU C C 2.759 5.422 5.957 1.00 . A A . 16 LEU C 1 1
20 11248 1 1 16 LEU CA C 3.315 5.328 7.388 1.00 . A A . 16 LEU CA 1 1
20 11249 1 1 16 LEU CB C 2.671 4.153 8.184 1.00 . A A . 16 LEU CB 1 1
20 11250 1 1 16 LEU CD1 C 0.569 2.967 8.883 1.00 . A A . 16 LEU CD1 1 1
20 11251 1 1 16 LEU CD2 C 1.088 5.184 9.882 1.00 . A A . 16 LEU CD2 1 1
20 11252 1 1 16 LEU CG C 1.202 4.324 8.625 1.00 . A A . 16 LEU CG 1 1
20 11253 1 1 16 LEU H H 2.241 6.846 8.405 1.00 . A A . 16 LEU H 1 1
20 11254 1 1 16 LEU HA H 4.383 5.159 7.317 1.00 . A A . 16 LEU HA 1 1
20 11255 1 1 16 LEU HB2 H 2.725 3.269 7.566 1.00 . A A . 16 LEU HB2 1 1
20 11256 1 1 16 LEU HB3 H 3.266 3.979 9.068 1.00 . A A . 16 LEU HB3 1 1
20 11257 1 1 16 LEU HD11 H -0.446 3.105 9.227 1.00 . A A . 16 LEU HD11 1 1
20 11258 1 1 16 LEU HD12 H 1.135 2.443 9.638 1.00 . A A . 16 LEU HD12 1 1
20 11259 1 1 16 LEU HD13 H 0.563 2.393 7.969 1.00 . A A . 16 LEU HD13 1 1
20 11260 1 1 16 LEU HD21 H 1.450 6.178 9.674 1.00 . A A . 16 LEU HD21 1 1
20 11261 1 1 16 LEU HD22 H 1.678 4.744 10.672 1.00 . A A . 16 LEU HD22 1 1
20 11262 1 1 16 LEU HD23 H 0.054 5.233 10.190 1.00 . A A . 16 LEU HD23 1 1
20 11263 1 1 16 LEU HG H 0.653 4.806 7.830 1.00 . A A . 16 LEU HG 1 1
20 11264 1 1 16 LEU N N 3.135 6.598 8.097 1.00 . A A . 16 LEU N 1 1
20 11265 1 1 16 LEU O O 2.376 6.509 5.512 1.00 . A A . 16 LEU O 1 1
20 11266 1 1 17 CYS C C 1.457 3.001 3.516 1.00 . A A . 17 CYS C 1 1
20 11267 1 1 17 CYS CA C 2.243 4.259 3.850 1.00 . A A . 17 CYS CA 1 1
20 11268 1 1 17 CYS CB C 3.427 4.401 2.885 1.00 . A A . 17 CYS CB 1 1
20 11269 1 1 17 CYS H H 2.992 3.446 5.666 1.00 . A A . 17 CYS H 1 1
20 11270 1 1 17 CYS HA H 1.583 5.098 3.725 1.00 . A A . 17 CYS HA 1 1
20 11271 1 1 17 CYS HB2 H 3.110 4.134 1.887 1.00 . A A . 17 CYS HB2 1 1
20 11272 1 1 17 CYS HB3 H 3.765 5.425 2.888 1.00 . A A . 17 CYS HB3 1 1
20 11273 1 1 17 CYS N N 2.717 4.283 5.241 1.00 . A A . 17 CYS N 1 1
20 11274 1 1 17 CYS O O 1.754 1.913 4.012 1.00 . A A . 17 CYS O 1 1
20 11275 1 1 17 CYS SG S 4.854 3.346 3.307 1.00 . A A . 17 CYS SG 1 1
20 11276 1 1 18 CYS C C -0.236 1.715 0.753 1.00 . A A . 18 CYS C 1 1
20 11277 1 1 18 CYS CA C -0.421 2.083 2.226 1.00 . A A . 18 CYS CA 1 1
20 11278 1 1 18 CYS CB C -1.884 2.477 2.456 1.00 . A A . 18 CYS CB 1 1
20 11279 1 1 18 CYS H H 0.260 4.094 2.338 1.00 . A A . 18 CYS H 1 1
20 11280 1 1 18 CYS HA H -0.186 1.219 2.823 1.00 . A A . 18 CYS HA 1 1
20 11281 1 1 18 CYS HB2 H -2.524 1.638 2.224 1.00 . A A . 18 CYS HB2 1 1
20 11282 1 1 18 CYS HB3 H -2.019 2.752 3.491 1.00 . A A . 18 CYS HB3 1 1
20 11283 1 1 18 CYS N N 0.447 3.181 2.659 1.00 . A A . 18 CYS N 1 1
20 11284 1 1 18 CYS O O 0.320 2.484 -0.036 1.00 . A A . 18 CYS O 1 1
20 11285 1 1 18 CYS SG S -2.431 3.888 1.433 1.00 . A A . 18 CYS SG 1 1
20 11286 1 1 19 SER C C -2.121 -0.374 -1.395 1.00 . A A . 19 SER C 1 1
20 11287 1 1 19 SER CA C -0.692 -0.015 -0.950 1.00 . A A . 19 SER CA 1 1
20 11288 1 1 19 SER CB C 0.224 -1.251 -1.036 1.00 . A A . 19 SER CB 1 1
20 11289 1 1 19 SER H H -1.107 -0.044 1.127 1.00 . A A . 19 SER H 1 1
20 11290 1 1 19 SER HA H -0.309 0.764 -1.594 1.00 . A A . 19 SER HA 1 1
20 11291 1 1 19 SER HB2 H 0.127 -1.704 -2.013 1.00 . A A . 19 SER HB2 1 1
20 11292 1 1 19 SER HB3 H 1.250 -0.952 -0.881 1.00 . A A . 19 SER HB3 1 1
20 11293 1 1 19 SER HG H 0.432 -2.991 -0.158 1.00 . A A . 19 SER HG 1 1
20 11294 1 1 19 SER N N -0.721 0.513 0.417 1.00 . A A . 19 SER N 1 1
20 11295 1 1 19 SER O O -3.076 -0.168 -0.637 1.00 . A A . 19 SER O 1 1
20 11296 1 1 19 SER OG O -0.123 -2.214 -0.054 1.00 . A A . 19 SER OG 1 1
20 11297 1 1 20 GLN C C -3.920 -2.732 -2.699 1.00 . A A . 20 GLN C 1 1
20 11298 1 1 20 GLN CA C -3.578 -1.300 -3.147 1.00 . A A . 20 GLN CA 1 1
20 11299 1 1 20 GLN CB C -3.592 -1.171 -4.682 1.00 . A A . 20 GLN CB 1 1
20 11300 1 1 20 GLN CD C -4.949 -0.778 -6.778 1.00 . A A . 20 GLN CD 1 1
20 11301 1 1 20 GLN CG C -4.971 -0.898 -5.267 1.00 . A A . 20 GLN CG 1 1
20 11302 1 1 20 GLN H H -1.471 -1.045 -3.176 1.00 . A A . 20 GLN H 1 1
20 11303 1 1 20 GLN HA H -4.313 -0.625 -2.732 1.00 . A A . 20 GLN HA 1 1
20 11304 1 1 20 GLN HB2 H -2.939 -0.361 -4.967 1.00 . A A . 20 GLN HB2 1 1
20 11305 1 1 20 GLN HB3 H -3.219 -2.090 -5.110 1.00 . A A . 20 GLN HB3 1 1
20 11306 1 1 20 GLN HE21 H -5.268 -2.731 -6.962 1.00 . A A . 20 GLN HE21 1 1
20 11307 1 1 20 GLN HE22 H -5.121 -1.852 -8.442 1.00 . A A . 20 GLN HE22 1 1
20 11308 1 1 20 GLN HG2 H -5.631 -1.708 -4.996 1.00 . A A . 20 GLN HG2 1 1
20 11309 1 1 20 GLN HG3 H -5.348 0.026 -4.853 1.00 . A A . 20 GLN HG3 1 1
20 11310 1 1 20 GLN N N -2.266 -0.908 -2.619 1.00 . A A . 20 GLN N 1 1
20 11311 1 1 20 GLN NE2 N -5.132 -1.901 -7.464 1.00 . A A . 20 GLN NE2 1 1
20 11312 1 1 20 GLN O O -3.811 -3.695 -3.470 1.00 . A A . 20 GLN O 1 1
20 11313 1 1 20 GLN OE1 O -4.770 0.311 -7.324 1.00 . A A . 20 GLN OE1 1 1
20 11314 1 1 21 TYR C C -5.613 -3.941 0.374 1.00 . A A . 21 TYR C 1 1
20 11315 1 1 21 TYR CA C -4.662 -4.143 -0.810 1.00 . A A . 21 TYR CA 1 1
20 11316 1 1 21 TYR CB C -3.367 -4.881 -0.364 1.00 . A A . 21 TYR CB 1 1
20 11317 1 1 21 TYR CD1 C -3.934 -7.278 0.220 1.00 . A A . 21 TYR CD1 1 1
20 11318 1 1 21 TYR CD2 C -3.382 -5.793 1.999 1.00 . A A . 21 TYR CD2 1 1
20 11319 1 1 21 TYR CE1 C -4.114 -8.306 1.126 1.00 . A A . 21 TYR CE1 1 1
20 11320 1 1 21 TYR CE2 C -3.562 -6.816 2.913 1.00 . A A . 21 TYR CE2 1 1
20 11321 1 1 21 TYR CG C -3.567 -6.009 0.637 1.00 . A A . 21 TYR CG 1 1
20 11322 1 1 21 TYR CZ C -3.927 -8.069 2.471 1.00 . A A . 21 TYR CZ 1 1
20 11323 1 1 21 TYR H H -4.386 -2.042 -0.874 1.00 . A A . 21 TYR H 1 1
20 11324 1 1 21 TYR HA H -5.163 -4.732 -1.551 1.00 . A A . 21 TYR HA 1 1
20 11325 1 1 21 TYR HB2 H -2.894 -5.305 -1.236 1.00 . A A . 21 TYR HB2 1 1
20 11326 1 1 21 TYR HB3 H -2.695 -4.161 0.081 1.00 . A A . 21 TYR HB3 1 1
20 11327 1 1 21 TYR HD1 H -4.080 -7.457 -0.831 1.00 . A A . 21 TYR HD1 1 1
20 11328 1 1 21 TYR HD2 H -3.099 -4.807 2.342 1.00 . A A . 21 TYR HD2 1 1
20 11329 1 1 21 TYR HE1 H -4.400 -9.287 0.779 1.00 . A A . 21 TYR HE1 1 1
20 11330 1 1 21 TYR HE2 H -3.414 -6.630 3.967 1.00 . A A . 21 TYR HE2 1 1
20 11331 1 1 21 TYR HH H -4.616 -8.769 4.123 1.00 . A A . 21 TYR HH 1 1
20 11332 1 1 21 TYR N N -4.316 -2.853 -1.421 1.00 . A A . 21 TYR N 1 1
20 11333 1 1 21 TYR O O -6.710 -4.506 0.410 1.00 . A A . 21 TYR O 1 1
20 11334 1 1 21 TYR OH O -4.105 -9.089 3.377 1.00 . A A . 21 TYR OH 1 1
20 11335 1 1 22 GLY C C -5.026 -2.797 3.758 1.00 . A A . 22 GLY C 1 1
20 11336 1 1 22 GLY CA C -5.921 -2.858 2.535 1.00 . A A . 22 GLY CA 1 1
20 11337 1 1 22 GLY H H -4.289 -2.711 1.196 1.00 . A A . 22 GLY H 1 1
20 11338 1 1 22 GLY HA2 H -6.442 -1.922 2.428 1.00 . A A . 22 GLY HA2 1 1
20 11339 1 1 22 GLY HA3 H -6.645 -3.645 2.676 1.00 . A A . 22 GLY HA3 1 1
20 11340 1 1 22 GLY N N -5.161 -3.132 1.325 1.00 . A A . 22 GLY N 1 1
20 11341 1 1 22 GLY O O -5.491 -3.027 4.877 1.00 . A A . 22 GLY O 1 1
20 11342 1 1 23 PHE C C -1.825 -1.218 4.510 1.00 . A A . 23 PHE C 1 1
20 11343 1 1 23 PHE CA C -2.771 -2.417 4.640 1.00 . A A . 23 PHE CA 1 1
20 11344 1 1 23 PHE CB C -1.933 -3.711 4.718 1.00 . A A . 23 PHE CB 1 1
20 11345 1 1 23 PHE CD1 C -0.676 -3.125 6.858 1.00 . A A . 23 PHE CD1 1 1
20 11346 1 1 23 PHE CD2 C -1.579 -5.323 6.624 1.00 . A A . 23 PHE CD2 1 1
20 11347 1 1 23 PHE CE1 C -0.185 -3.458 8.105 1.00 . A A . 23 PHE CE1 1 1
20 11348 1 1 23 PHE CE2 C -1.088 -5.657 7.872 1.00 . A A . 23 PHE CE2 1 1
20 11349 1 1 23 PHE CG C -1.385 -4.054 6.096 1.00 . A A . 23 PHE CG 1 1
20 11350 1 1 23 PHE CZ C -0.392 -4.724 8.614 1.00 . A A . 23 PHE CZ 1 1
20 11351 1 1 23 PHE H H -3.430 -2.314 2.629 1.00 . A A . 23 PHE H 1 1
20 11352 1 1 23 PHE HA H -3.333 -2.323 5.549 1.00 . A A . 23 PHE HA 1 1
20 11353 1 1 23 PHE HB2 H -2.548 -4.537 4.405 1.00 . A A . 23 PHE HB2 1 1
20 11354 1 1 23 PHE HB3 H -1.098 -3.621 4.043 1.00 . A A . 23 PHE HB3 1 1
20 11355 1 1 23 PHE HD1 H -0.508 -2.133 6.463 1.00 . A A . 23 PHE HD1 1 1
20 11356 1 1 23 PHE HD2 H -2.117 -6.058 6.047 1.00 . A A . 23 PHE HD2 1 1
20 11357 1 1 23 PHE HE1 H 0.362 -2.728 8.684 1.00 . A A . 23 PHE HE1 1 1
20 11358 1 1 23 PHE HE2 H -1.249 -6.649 8.267 1.00 . A A . 23 PHE HE2 1 1
20 11359 1 1 23 PHE HZ H -0.008 -4.986 9.589 1.00 . A A . 23 PHE HZ 1 1
20 11360 1 1 23 PHE N N -3.734 -2.492 3.544 1.00 . A A . 23 PHE N 1 1
20 11361 1 1 23 PHE O O -1.219 -0.993 3.450 1.00 . A A . 23 PHE O 1 1
20 11362 1 1 24 CYS C C 0.257 0.366 6.723 1.00 . A A . 24 CYS C 1 1
20 11363 1 1 24 CYS CA C -0.840 0.693 5.706 1.00 . A A . 24 CYS CA 1 1
20 11364 1 1 24 CYS CB C -1.596 1.939 6.148 1.00 . A A . 24 CYS CB 1 1
20 11365 1 1 24 CYS H H -2.375 -0.602 6.330 1.00 . A A . 24 CYS H 1 1
20 11366 1 1 24 CYS HA H -0.392 0.864 4.745 1.00 . A A . 24 CYS HA 1 1
20 11367 1 1 24 CYS HB2 H -2.520 2.011 5.594 1.00 . A A . 24 CYS HB2 1 1
20 11368 1 1 24 CYS HB3 H -1.820 1.848 7.201 1.00 . A A . 24 CYS HB3 1 1
20 11369 1 1 24 CYS N N -1.751 -0.440 5.597 1.00 . A A . 24 CYS N 1 1
20 11370 1 1 24 CYS O O -0.006 -0.313 7.721 1.00 . A A . 24 CYS O 1 1
20 11371 1 1 24 CYS SG S -0.676 3.494 5.909 1.00 . A A . 24 CYS SG 1 1
20 11372 1 1 25 GLY C C 3.937 0.985 6.770 1.00 . A A . 25 GLY C 1 1
20 11373 1 1 25 GLY CA C 2.597 0.594 7.369 1.00 . A A . 25 GLY CA 1 1
20 11374 1 1 25 GLY H H 1.619 1.390 5.662 1.00 . A A . 25 GLY H 1 1
20 11375 1 1 25 GLY HA2 H 2.449 1.149 8.281 1.00 . A A . 25 GLY HA2 1 1
20 11376 1 1 25 GLY HA3 H 2.616 -0.460 7.607 1.00 . A A . 25 GLY HA3 1 1
20 11377 1 1 25 GLY N N 1.477 0.851 6.468 1.00 . A A . 25 GLY N 1 1
20 11378 1 1 25 GLY O O 4.075 2.080 6.218 1.00 . A A . 25 GLY O 1 1
20 11379 1 1 26 SER C C 6.906 -0.926 5.746 1.00 . A A . 26 SER C 1 1
20 11380 1 1 26 SER CA C 6.279 0.328 6.361 1.00 . A A . 26 SER CA 1 1
20 11381 1 1 26 SER CB C 7.188 0.836 7.478 1.00 . A A . 26 SER CB 1 1
20 11382 1 1 26 SER H H 4.737 -0.771 7.326 1.00 . A A . 26 SER H 1 1
20 11383 1 1 26 SER HA H 6.205 1.086 5.600 1.00 . A A . 26 SER HA 1 1
20 11384 1 1 26 SER HB2 H 7.158 0.138 8.302 1.00 . A A . 26 SER HB2 1 1
20 11385 1 1 26 SER HB3 H 8.198 0.911 7.106 1.00 . A A . 26 SER HB3 1 1
20 11386 1 1 26 SER HG H 6.922 2.171 8.886 1.00 . A A . 26 SER HG 1 1
20 11387 1 1 26 SER N N 4.924 0.082 6.882 1.00 . A A . 26 SER N 1 1
20 11388 1 1 26 SER O O 7.831 -0.824 4.935 1.00 . A A . 26 SER O 1 1
20 11389 1 1 26 SER OG O 6.771 2.109 7.940 1.00 . A A . 26 SER OG 1 1
20 11390 1 1 27 THR C C 6.769 -3.526 4.119 1.00 . A A . 27 THR C 1 1
20 11391 1 1 27 THR CA C 6.901 -3.400 5.651 1.00 . A A . 27 THR CA 1 1
20 11392 1 1 27 THR CB C 6.149 -4.566 6.346 1.00 . A A . 27 THR CB 1 1
20 11393 1 1 27 THR CG2 C 6.931 -5.875 6.290 1.00 . A A . 27 THR CG2 1 1
20 11394 1 1 27 THR H H 5.652 -2.096 6.772 1.00 . A A . 27 THR H 1 1
20 11395 1 1 27 THR HA H 7.947 -3.468 5.916 1.00 . A A . 27 THR HA 1 1
20 11396 1 1 27 THR HB H 5.206 -4.703 5.845 1.00 . A A . 27 THR HB 1 1
20 11397 1 1 27 THR HG1 H 4.955 -4.094 7.847 1.00 . A A . 27 THR HG1 1 1
20 11398 1 1 27 THR HG21 H 7.098 -6.150 5.259 1.00 . A A . 27 THR HG21 1 1
20 11399 1 1 27 THR HG22 H 6.364 -6.653 6.781 1.00 . A A . 27 THR HG22 1 1
20 11400 1 1 27 THR HG23 H 7.880 -5.751 6.790 1.00 . A A . 27 THR HG23 1 1
20 11401 1 1 27 THR N N 6.397 -2.101 6.136 1.00 . A A . 27 THR N 1 1
20 11402 1 1 27 THR O O 6.010 -2.782 3.491 1.00 . A A . 27 THR O 1 1
20 11403 1 1 27 THR OG1 O 5.897 -4.238 7.720 1.00 . A A . 27 THR OG1 1 1
20 11404 1 1 28 SER C C 6.281 -5.511 1.640 1.00 . A A . 28 SER C 1 1
20 11405 1 1 28 SER CA C 7.521 -4.720 2.091 1.00 . A A . 28 SER CA 1 1
20 11406 1 1 28 SER CB C 8.801 -5.452 1.692 1.00 . A A . 28 SER CB 1 1
20 11407 1 1 28 SER H H 8.088 -5.038 4.109 1.00 . A A . 28 SER H 1 1
20 11408 1 1 28 SER HA H 7.507 -3.757 1.603 1.00 . A A . 28 SER HA 1 1
20 11409 1 1 28 SER HB2 H 8.878 -6.363 2.264 1.00 . A A . 28 SER HB2 1 1
20 11410 1 1 28 SER HB3 H 8.760 -5.688 0.641 1.00 . A A . 28 SER HB3 1 1
20 11411 1 1 28 SER HG H 9.683 -3.844 2.380 1.00 . A A . 28 SER HG 1 1
20 11412 1 1 28 SER N N 7.518 -4.479 3.540 1.00 . A A . 28 SER N 1 1
20 11413 1 1 28 SER O O 6.372 -6.656 1.176 1.00 . A A . 28 SER O 1 1
20 11414 1 1 28 SER OG O 9.947 -4.656 1.942 1.00 . A A . 28 SER OG 1 1
20 11415 1 1 29 GLU C C 2.843 -4.280 1.189 1.00 . A A . 29 GLU C 1 1
20 11416 1 1 29 GLU CA C 3.815 -5.426 1.420 1.00 . A A . 29 GLU CA 1 1
20 11417 1 1 29 GLU CB C 3.259 -6.364 2.517 1.00 . A A . 29 GLU CB 1 1
20 11418 1 1 29 GLU CD C 3.422 -8.676 1.477 1.00 . A A . 29 GLU CD 1 1
20 11419 1 1 29 GLU CG C 3.914 -7.741 2.570 1.00 . A A . 29 GLU CG 1 1
20 11420 1 1 29 GLU H H 5.148 -3.952 2.149 1.00 . A A . 29 GLU H 1 1
20 11421 1 1 29 GLU HA H 3.934 -5.973 0.501 1.00 . A A . 29 GLU HA 1 1
20 11422 1 1 29 GLU HB2 H 3.398 -5.891 3.477 1.00 . A A . 29 GLU HB2 1 1
20 11423 1 1 29 GLU HB3 H 2.201 -6.501 2.347 1.00 . A A . 29 GLU HB3 1 1
20 11424 1 1 29 GLU HG2 H 4.982 -7.622 2.463 1.00 . A A . 29 GLU HG2 1 1
20 11425 1 1 29 GLU HG3 H 3.699 -8.191 3.529 1.00 . A A . 29 GLU HG3 1 1
20 11426 1 1 29 GLU N N 5.124 -4.865 1.791 1.00 . A A . 29 GLU N 1 1
20 11427 1 1 29 GLU O O 2.031 -4.303 0.259 1.00 . A A . 29 GLU O 1 1
20 11428 1 1 29 GLU OE1 O 4.029 -8.686 0.386 1.00 . A A . 29 GLU OE1 1 1
20 11429 1 1 29 GLU OE2 O 2.431 -9.398 1.715 1.00 . A A . 29 GLU OE2 1 1
20 11430 1 1 30 TYR C C 2.866 -0.970 1.263 1.00 . A A . 30 TYR C 1 1
20 11431 1 1 30 TYR CA C 2.137 -2.073 2.025 1.00 . A A . 30 TYR CA 1 1
20 11432 1 1 30 TYR CB C 1.802 -1.579 3.446 1.00 . A A . 30 TYR CB 1 1
20 11433 1 1 30 TYR CD1 C 1.660 -3.844 4.634 1.00 . A A . 30 TYR CD1 1 1
20 11434 1 1 30 TYR CD2 C 2.998 -2.129 5.611 1.00 . A A . 30 TYR CD2 1 1
20 11435 1 1 30 TYR CE1 C 1.982 -4.694 5.675 1.00 . A A . 30 TYR CE1 1 1
20 11436 1 1 30 TYR CE2 C 3.323 -2.975 6.653 1.00 . A A . 30 TYR CE2 1 1
20 11437 1 1 30 TYR CG C 2.163 -2.541 4.582 1.00 . A A . 30 TYR CG 1 1
20 11438 1 1 30 TYR CZ C 2.811 -4.255 6.682 1.00 . A A . 30 TYR CZ 1 1
20 11439 1 1 30 TYR H H 3.606 -3.378 2.787 1.00 . A A . 30 TYR H 1 1
20 11440 1 1 30 TYR HA H 1.223 -2.309 1.510 1.00 . A A . 30 TYR HA 1 1
20 11441 1 1 30 TYR HB2 H 2.333 -0.654 3.621 1.00 . A A . 30 TYR HB2 1 1
20 11442 1 1 30 TYR HB3 H 0.740 -1.381 3.506 1.00 . A A . 30 TYR HB3 1 1
20 11443 1 1 30 TYR HD1 H 1.019 -4.190 3.840 1.00 . A A . 30 TYR HD1 1 1
20 11444 1 1 30 TYR HD2 H 3.405 -1.131 5.587 1.00 . A A . 30 TYR HD2 1 1
20 11445 1 1 30 TYR HE1 H 1.583 -5.698 5.695 1.00 . A A . 30 TYR HE1 1 1
20 11446 1 1 30 TYR HE2 H 3.974 -2.631 7.443 1.00 . A A . 30 TYR HE2 1 1
20 11447 1 1 30 TYR HH H 3.356 -5.965 7.372 1.00 . A A . 30 TYR HH 1 1
20 11448 1 1 30 TYR N N 2.954 -3.283 2.067 1.00 . A A . 30 TYR N 1 1
20 11449 1 1 30 TYR O O 2.242 -0.033 0.758 1.00 . A A . 30 TYR O 1 1
20 11450 1 1 30 TYR OH O 3.135 -5.098 7.720 1.00 . A A . 30 TYR OH 1 1
20 11451 1 1 31 CYS C C 6.263 -0.808 -0.098 1.00 . A A . 31 CYS C 1 1
20 11452 1 1 31 CYS CA C 5.046 -0.115 0.517 1.00 . A A . 31 CYS CA 1 1
20 11453 1 1 31 CYS CB C 5.501 1.016 1.458 1.00 . A A . 31 CYS CB 1 1
20 11454 1 1 31 CYS H H 4.625 -1.841 1.667 1.00 . A A . 31 CYS H 1 1
20 11455 1 1 31 CYS HA H 4.457 0.306 -0.277 1.00 . A A . 31 CYS HA 1 1
20 11456 1 1 31 CYS HB2 H 6.396 0.707 1.975 1.00 . A A . 31 CYS HB2 1 1
20 11457 1 1 31 CYS HB3 H 5.721 1.889 0.866 1.00 . A A . 31 CYS HB3 1 1
20 11458 1 1 31 CYS N N 4.202 -1.082 1.217 1.00 . A A . 31 CYS N 1 1
20 11459 1 1 31 CYS O O 7.250 -1.087 0.595 1.00 . A A . 31 CYS O 1 1
20 11460 1 1 31 CYS SG S 4.271 1.494 2.718 1.00 . A A . 31 CYS SG 1 1
20 11461 1 1 32 SER C C 7.639 -1.120 -3.447 1.00 . A A . 32 SER C 1 1
20 11462 1 1 32 SER CA C 7.288 -1.778 -2.106 1.00 . A A . 32 SER CA 1 1
20 11463 1 1 32 SER CB C 6.964 -3.254 -2.332 1.00 . A A . 32 SER CB 1 1
20 11464 1 1 32 SER H H 5.345 -0.903 -1.891 1.00 . A A . 32 SER H 1 1
20 11465 1 1 32 SER HA H 8.152 -1.716 -1.466 1.00 . A A . 32 SER HA 1 1
20 11466 1 1 32 SER HB2 H 6.078 -3.336 -2.942 1.00 . A A . 32 SER HB2 1 1
20 11467 1 1 32 SER HB3 H 7.793 -3.728 -2.836 1.00 . A A . 32 SER HB3 1 1
20 11468 1 1 32 SER HG H 5.886 -3.650 -0.744 1.00 . A A . 32 SER HG 1 1
20 11469 1 1 32 SER N N 6.178 -1.111 -1.403 1.00 . A A . 32 SER N 1 1
20 11470 1 1 32 SER O O 8.740 -1.332 -3.963 1.00 . A A . 32 SER O 1 1
20 11471 1 1 32 SER OG O 6.733 -3.922 -1.103 1.00 . A A . 32 SER OG 1 1
20 11472 1 1 33 ARG C C 6.799 -0.571 -6.509 1.00 . A A . 33 ARG C 1 1
20 11473 1 1 33 ARG CA C 6.864 0.382 -5.310 1.00 . A A . 33 ARG CA 1 1
20 11474 1 1 33 ARG CB C 8.166 1.219 -5.372 1.00 . A A . 33 ARG CB 1 1
20 11475 1 1 33 ARG CD C 7.490 3.630 -4.945 1.00 . A A . 33 ARG CD 1 1
20 11476 1 1 33 ARG CG C 8.212 2.399 -4.399 1.00 . A A . 33 ARG CG 1 1
20 11477 1 1 33 ARG CZ C 7.817 5.357 -6.707 1.00 . A A . 33 ARG CZ 1 1
20 11478 1 1 33 ARG H H 5.853 -0.218 -3.528 1.00 . A A . 33 ARG H 1 1
20 11479 1 1 33 ARG HA H 6.031 1.051 -5.400 1.00 . A A . 33 ARG HA 1 1
20 11480 1 1 33 ARG HB2 H 9.002 0.572 -5.154 1.00 . A A . 33 ARG HB2 1 1
20 11481 1 1 33 ARG HB3 H 8.280 1.605 -6.375 1.00 . A A . 33 ARG HB3 1 1
20 11482 1 1 33 ARG HD2 H 6.524 3.327 -5.320 1.00 . A A . 33 ARG HD2 1 1
20 11483 1 1 33 ARG HD3 H 7.356 4.336 -4.139 1.00 . A A . 33 ARG HD3 1 1
20 11484 1 1 33 ARG HE H 9.106 3.892 -6.267 1.00 . A A . 33 ARG HE 1 1
20 11485 1 1 33 ARG HG2 H 7.745 2.105 -3.473 1.00 . A A . 33 ARG HG2 1 1
20 11486 1 1 33 ARG HG3 H 9.245 2.656 -4.214 1.00 . A A . 33 ARG HG3 1 1
20 11487 1 1 33 ARG HH11 H 6.065 5.560 -5.709 1.00 . A A . 33 ARG HH11 1 1
20 11488 1 1 33 ARG HH12 H 6.350 6.735 -6.950 1.00 . A A . 33 ARG HH12 1 1
20 11489 1 1 33 ARG HH21 H 9.457 5.440 -7.885 1.00 . A A . 33 ARG HH21 1 1
20 11490 1 1 33 ARG HH22 H 8.270 6.666 -8.180 1.00 . A A . 33 ARG HH22 1 1
20 11491 1 1 33 ARG N N 6.698 -0.331 -4.008 1.00 . A A . 33 ARG N 1 1
20 11492 1 1 33 ARG NE N 8.238 4.280 -6.029 1.00 . A A . 33 ARG NE 1 1
20 11493 1 1 33 ARG NH1 N 6.648 5.932 -6.432 1.00 . A A . 33 ARG NH1 1 1
20 11494 1 1 33 ARG NH2 N 8.577 5.863 -7.670 1.00 . A A . 33 ARG NH2 1 1
20 11495 1 1 33 ARG O O 6.123 -0.282 -7.500 1.00 . A A . 33 ARG O 1 1
20 11496 1 1 34 ALA C C 6.393 -3.719 -7.291 1.00 . A A . 34 ALA C 1 1
20 11497 1 1 34 ALA CA C 7.534 -2.716 -7.459 1.00 . A A . 34 ALA CA 1 1
20 11498 1 1 34 ALA CB C 8.876 -3.434 -7.464 1.00 . A A . 34 ALA CB 1 1
20 11499 1 1 34 ALA H H 8.014 -1.847 -5.584 1.00 . A A . 34 ALA H 1 1
20 11500 1 1 34 ALA HA H 7.416 -2.215 -8.405 1.00 . A A . 34 ALA HA 1 1
20 11501 1 1 34 ALA HB1 H 9.006 -3.959 -6.530 1.00 . A A . 34 ALA HB1 1 1
20 11502 1 1 34 ALA HB2 H 9.669 -2.711 -7.584 1.00 . A A . 34 ALA HB2 1 1
20 11503 1 1 34 ALA HB3 H 8.904 -4.138 -8.281 1.00 . A A . 34 ALA HB3 1 1
20 11504 1 1 34 ALA N N 7.503 -1.697 -6.402 1.00 . A A . 34 ALA N 1 1
20 11505 1 1 34 ALA O O 5.874 -4.258 -8.272 1.00 . A A . 34 ALA O 1 1
20 11506 1 1 35 ASN C C 3.971 -4.204 -4.691 1.00 . A A . 35 ASN C 1 1
20 11507 1 1 35 ASN CA C 4.938 -4.869 -5.675 1.00 . A A . 35 ASN CA 1 1
20 11508 1 1 35 ASN CB C 5.503 -6.158 -5.064 1.00 . A A . 35 ASN CB 1 1
20 11509 1 1 35 ASN CG C 6.226 -7.021 -6.082 1.00 . A A . 35 ASN CG 1 1
20 11510 1 1 35 ASN H H 6.498 -3.484 -5.316 1.00 . A A . 35 ASN H 1 1
20 11511 1 1 35 ASN HA H 4.401 -5.115 -6.579 1.00 . A A . 35 ASN HA 1 1
20 11512 1 1 35 ASN HB2 H 6.199 -5.901 -4.280 1.00 . A A . 35 ASN HB2 1 1
20 11513 1 1 35 ASN HB3 H 4.690 -6.734 -4.643 1.00 . A A . 35 ASN HB3 1 1
20 11514 1 1 35 ASN HD21 H 7.940 -6.094 -5.685 1.00 . A A . 35 ASN HD21 1 1
20 11515 1 1 35 ASN HD22 H 8.017 -7.337 -6.883 1.00 . A A . 35 ASN HD22 1 1
20 11516 1 1 35 ASN N N 6.023 -3.953 -6.032 1.00 . A A . 35 ASN N 1 1
20 11517 1 1 35 ASN ND2 N 7.526 -6.795 -6.232 1.00 . A A . 35 ASN ND2 1 1
20 11518 1 1 35 ASN O O 2.880 -4.724 -4.433 1.00 . A A . 35 ASN O 1 1
20 11519 1 1 35 ASN OD1 O 5.623 -7.879 -6.725 1.00 . A A . 35 ASN OD1 1 1
20 11520 1 1 36 GLY C C 3.712 -0.804 -3.372 1.00 . A A . 36 GLY C 1 1
20 11521 1 1 36 GLY CA C 3.574 -2.306 -3.203 1.00 . A A . 36 GLY CA 1 1
20 11522 1 1 36 GLY H H 5.264 -2.695 -4.411 1.00 . A A . 36 GLY H 1 1
20 11523 1 1 36 GLY HA2 H 2.538 -2.580 -3.341 1.00 . A A . 36 GLY HA2 1 1
20 11524 1 1 36 GLY HA3 H 3.877 -2.573 -2.201 1.00 . A A . 36 GLY HA3 1 1
20 11525 1 1 36 GLY N N 4.388 -3.048 -4.152 1.00 . A A . 36 GLY N 1 1
20 11526 1 1 36 GLY O O 3.951 -0.325 -4.482 1.00 . A A . 36 GLY O 1 1
20 11527 1 1 37 CYS C C 2.769 2.086 -3.245 1.00 . A A . 37 CYS C 1 1
20 11528 1 1 37 CYS CA C 3.659 1.414 -2.198 1.00 . A A . 37 CYS CA 1 1
20 11529 1 1 37 CYS CB C 5.109 1.928 -2.322 1.00 . A A . 37 CYS CB 1 1
20 11530 1 1 37 CYS H H 3.414 -0.544 -1.409 1.00 . A A . 37 CYS H 1 1
20 11531 1 1 37 CYS HA H 3.282 1.712 -1.230 1.00 . A A . 37 CYS HA 1 1
20 11532 1 1 37 CYS HB2 H 5.667 1.632 -1.447 1.00 . A A . 37 CYS HB2 1 1
20 11533 1 1 37 CYS HB3 H 5.562 1.492 -3.196 1.00 . A A . 37 CYS HB3 1 1
20 11534 1 1 37 CYS N N 3.576 -0.068 -2.249 1.00 . A A . 37 CYS N 1 1
20 11535 1 1 37 CYS O O 3.046 2.044 -4.449 1.00 . A A . 37 CYS O 1 1
20 11536 1 1 37 CYS SG S 5.241 3.744 -2.469 1.00 . A A . 37 CYS SG 1 1
20 11537 1 1 38 GLN C C 0.536 4.810 -3.051 1.00 . A A . 38 GLN C 1 1
20 11538 1 1 38 GLN CA C 0.749 3.407 -3.598 1.00 . A A . 38 GLN CA 1 1
20 11539 1 1 38 GLN CB C -0.572 2.636 -3.668 1.00 . A A . 38 GLN CB 1 1
20 11540 1 1 38 GLN CD C -0.531 1.064 -5.657 1.00 . A A . 38 GLN CD 1 1
20 11541 1 1 38 GLN CG C -0.402 1.197 -4.151 1.00 . A A . 38 GLN CG 1 1
20 11542 1 1 38 GLN H H 1.548 2.675 -1.784 1.00 . A A . 38 GLN H 1 1
20 11543 1 1 38 GLN HA H 1.172 3.479 -4.589 1.00 . A A . 38 GLN HA 1 1
20 11544 1 1 38 GLN HB2 H -1.020 2.619 -2.684 1.00 . A A . 38 GLN HB2 1 1
20 11545 1 1 38 GLN HB3 H -1.238 3.144 -4.349 1.00 . A A . 38 GLN HB3 1 1
20 11546 1 1 38 GLN HE21 H 1.424 1.359 -5.875 1.00 . A A . 38 GLN HE21 1 1
20 11547 1 1 38 GLN HE22 H 0.535 1.110 -7.334 1.00 . A A . 38 GLN HE22 1 1
20 11548 1 1 38 GLN HG2 H 0.585 0.852 -3.859 1.00 . A A . 38 GLN HG2 1 1
20 11549 1 1 38 GLN HG3 H -1.149 0.576 -3.682 1.00 . A A . 38 GLN HG3 1 1
20 11550 1 1 38 GLN N N 1.703 2.700 -2.754 1.00 . A A . 38 GLN N 1 1
20 11551 1 1 38 GLN NE2 N 0.589 1.190 -6.360 1.00 . A A . 38 GLN NE2 1 1
20 11552 1 1 38 GLN O O 0.319 5.759 -3.810 1.00 . A A . 38 GLN O 1 1
20 11553 1 1 38 GLN OE1 O -1.623 0.853 -6.182 1.00 . A A . 38 GLN OE1 1 1
20 11554 1 1 39 SER C C 1.825 6.899 -0.898 1.00 . A A . 39 SER C 1 1
20 11555 1 1 39 SER CA C 0.465 6.196 -1.026 1.00 . A A . 39 SER CA 1 1
20 11556 1 1 39 SER CB C -0.146 5.953 0.353 1.00 . A A . 39 SER CB 1 1
20 11557 1 1 39 SER H H 0.720 4.108 -1.175 1.00 . A A . 39 SER H 1 1
20 11558 1 1 39 SER HA H -0.195 6.820 -1.602 1.00 . A A . 39 SER HA 1 1
20 11559 1 1 39 SER HB2 H -0.932 5.219 0.273 1.00 . A A . 39 SER HB2 1 1
20 11560 1 1 39 SER HB3 H 0.622 5.588 1.022 1.00 . A A . 39 SER HB3 1 1
20 11561 1 1 39 SER HG H -1.396 7.457 0.319 1.00 . A A . 39 SER HG 1 1
20 11562 1 1 39 SER N N 0.604 4.922 -1.716 1.00 . A A . 39 SER N 1 1
20 11563 1 1 39 SER O O 2.721 6.681 -1.718 1.00 . A A . 39 SER O 1 1
20 11564 1 1 39 SER OG O -0.683 7.149 0.883 1.00 . A A . 39 SER OG 1 1
20 11565 1 1 40 ASN C C 4.210 7.632 1.151 1.00 . A A . 40 ASN C 1 1
20 11566 1 1 40 ASN CA C 3.186 8.492 0.395 1.00 . A A . 40 ASN CA 1 1
20 11567 1 1 40 ASN CB C 2.838 9.746 1.196 1.00 . A A . 40 ASN CB 1 1
20 11568 1 1 40 ASN CG C 3.802 10.894 0.948 1.00 . A A . 40 ASN CG 1 1
20 11569 1 1 40 ASN H H 1.202 7.861 0.745 1.00 . A A . 40 ASN H 1 1
20 11570 1 1 40 ASN HA H 3.607 8.785 -0.555 1.00 . A A . 40 ASN HA 1 1
20 11571 1 1 40 ASN HB2 H 1.843 10.067 0.928 1.00 . A A . 40 ASN HB2 1 1
20 11572 1 1 40 ASN HB3 H 2.858 9.501 2.249 1.00 . A A . 40 ASN HB3 1 1
20 11573 1 1 40 ASN HD21 H 2.673 11.550 -0.552 1.00 . A A . 40 ASN HD21 1 1
20 11574 1 1 40 ASN HD22 H 4.098 12.471 -0.226 1.00 . A A . 40 ASN HD22 1 1
20 11575 1 1 40 ASN N N 1.960 7.743 0.135 1.00 . A A . 40 ASN N 1 1
20 11576 1 1 40 ASN ND2 N 3.493 11.722 -0.044 1.00 . A A . 40 ASN ND2 1 1
20 11577 1 1 40 ASN O O 4.322 7.707 2.383 1.00 . A A . 40 ASN O 1 1
20 11578 1 1 40 ASN OD1 O 4.811 11.033 1.639 1.00 . A A . 40 ASN OD1 1 1
20 11579 1 1 41 CYS C C 7.357 6.513 0.846 1.00 . A A . 41 CYS C 1 1
20 11580 1 1 41 CYS CA C 5.952 5.927 1.002 1.00 . A A . 41 CYS CA 1 1
20 11581 1 1 41 CYS CB C 5.876 4.494 0.421 1.00 . A A . 41 CYS CB 1 1
20 11582 1 1 41 CYS H H 4.769 6.755 -0.563 1.00 . A A . 41 CYS H 1 1
20 11583 1 1 41 CYS HA H 5.735 5.884 2.052 1.00 . A A . 41 CYS HA 1 1
20 11584 1 1 41 CYS HB2 H 6.326 3.816 1.128 1.00 . A A . 41 CYS HB2 1 1
20 11585 1 1 41 CYS HB3 H 4.837 4.222 0.287 1.00 . A A . 41 CYS HB3 1 1
20 11586 1 1 41 CYS N N 4.936 6.797 0.403 1.00 . A A . 41 CYS N 1 1
20 11587 1 1 41 CYS O O 8.089 6.662 1.830 1.00 . A A . 41 CYS O 1 1
20 11588 1 1 41 CYS SG S 6.723 4.244 -1.180 1.00 . A A . 41 CYS SG 1 1
20 11589 1 1 42 ARG C C 8.930 8.906 -0.998 1.00 . A A . 42 ARG C 1 1
20 11590 1 1 42 ARG CA C 9.025 7.406 -0.718 1.00 . A A . 42 ARG CA 1 1
20 11591 1 1 42 ARG CB C 9.634 6.685 -1.932 1.00 . A A . 42 ARG CB 1 1
20 11592 1 1 42 ARG CD C 10.029 4.276 -1.194 1.00 . A A . 42 ARG CD 1 1
20 11593 1 1 42 ARG CG C 10.668 5.608 -1.587 1.00 . A A . 42 ARG CG 1 1
20 11594 1 1 42 ARG CZ C 9.077 3.232 0.855 1.00 . A A . 42 ARG CZ 1 1
20 11595 1 1 42 ARG H H 7.070 6.680 -1.111 1.00 . A A . 42 ARG H 1 1
20 11596 1 1 42 ARG HA H 9.662 7.258 0.134 1.00 . A A . 42 ARG HA 1 1
20 11597 1 1 42 ARG HB2 H 8.837 6.218 -2.490 1.00 . A A . 42 ARG HB2 1 1
20 11598 1 1 42 ARG HB3 H 10.112 7.421 -2.562 1.00 . A A . 42 ARG HB3 1 1
20 11599 1 1 42 ARG HD2 H 9.242 4.044 -1.897 1.00 . A A . 42 ARG HD2 1 1
20 11600 1 1 42 ARG HD3 H 10.784 3.503 -1.236 1.00 . A A . 42 ARG HD3 1 1
20 11601 1 1 42 ARG HE H 9.359 5.192 0.576 1.00 . A A . 42 ARG HE 1 1
20 11602 1 1 42 ARG HG2 H 11.297 5.444 -2.449 1.00 . A A . 42 ARG HG2 1 1
20 11603 1 1 42 ARG HG3 H 11.275 5.959 -0.765 1.00 . A A . 42 ARG HG3 1 1
20 11604 1 1 42 ARG HH11 H 9.567 1.880 -0.573 1.00 . A A . 42 ARG HH11 1 1
20 11605 1 1 42 ARG HH12 H 8.899 1.213 0.879 1.00 . A A . 42 ARG HH12 1 1
20 11606 1 1 42 ARG HH21 H 8.486 4.297 2.468 1.00 . A A . 42 ARG HH21 1 1
20 11607 1 1 42 ARG HH22 H 8.287 2.582 2.598 1.00 . A A . 42 ARG HH22 1 1
20 11608 1 1 42 ARG N N 7.713 6.836 -0.393 1.00 . A A . 42 ARG N 1 1
20 11609 1 1 42 ARG NE N 9.461 4.311 0.159 1.00 . A A . 42 ARG NE 1 1
20 11610 1 1 42 ARG NH1 N 9.190 2.006 0.344 1.00 . A A . 42 ARG NH1 1 1
20 11611 1 1 42 ARG NH2 N 8.576 3.382 2.073 1.00 . A A . 42 ARG NH2 1 1
20 11612 1 1 42 ARG O O 9.895 9.645 -0.778 1.00 . A A . 42 ARG O 1 1
20 11613 1 1 43 GLY C C 6.539 10.937 -2.913 1.00 . A A . 43 GLY C 1 1
20 11614 1 1 43 GLY CA C 7.541 10.744 -1.793 1.00 . A A . 43 GLY CA 1 1
20 11615 1 1 43 GLY H H 7.044 8.692 -1.622 1.00 . A A . 43 GLY H 1 1
20 11616 1 1 43 GLY HA2 H 7.176 11.244 -0.907 1.00 . A A . 43 GLY HA2 1 1
20 11617 1 1 43 GLY HA3 H 8.481 11.190 -2.083 1.00 . A A . 43 GLY HA3 1 1
20 11618 1 1 43 GLY N N 7.764 9.339 -1.481 1.00 . A A . 43 GLY N 1 1
20 11619 1 1 43 GLY O O 5.330 11.047 -2.617 1.00 . A A . 43 GLY O 1 1
20 11620 1 1 43 GLY OXT O 6.962 10.980 -4.088 1.00 . A A . 43 GLY OXT 1 1
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