NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
513692 |
2kzy   |
17023 | cing | 4-filtered-FRED | STAR | entry | full | 939 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kzy
# This FRED archive file contains, for PDB entry <2kzy>:
#
# - 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_2kzy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kzy
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 6597.63
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 $Zfand5_protein__Zinc_finger_protein_216__Predicted___isoform_CRA_a_ A . 1 1
2 . 2 $ZINC_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
stop_
save_
save_Zfand5_protein__Zinc_finger_protein_216__Predicted___isoform_CRA_a_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zfand5 protein Zinc finger protein 216 Predicted isoform CRA a "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMAQETNQTPGPMLCSTGCGFYGNPRTNGMCSVCYKEHLQRQQNSGRMSPMGTASGSNSPT
_Entity.Number_of_monomers 62
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 GLY . 1 1
2 SER . 1 1
3 MET . 1 1
4 ALA . 1 1
5 GLN . 1 1
6 GLU . 1 1
7 THR . 1 1
8 ASN . 1 1
9 GLN . 1 1
10 THR . 1 1
11 PRO . 1 1
12 GLY . 1 1
13 PRO . 1 1
14 MET . 1 1
15 LEU . 1 1
16 CYS . 1 1
17 SER . 1 1
18 THR . 1 1
19 GLY . 1 1
20 CYS . 1 1
21 GLY . 1 1
22 PHE . 1 1
23 TYR . 1 1
24 GLY . 1 1
25 ASN . 1 1
26 PRO . 1 1
27 ARG . 1 1
28 THR . 1 1
29 ASN . 1 1
30 GLY . 1 1
31 MET . 1 1
32 CYS . 1 1
33 SER . 1 1
34 VAL . 1 1
35 CYS . 1 1
36 TYR . 1 1
37 LYS . 1 1
38 GLU . 1 1
39 HIS . 1 1
40 LEU . 1 1
41 GLN . 1 1
42 ARG . 1 1
43 GLN . 1 1
44 GLN . 1 1
45 ASN . 1 1
46 SER . 1 1
47 GLY . 1 1
48 ARG . 1 1
49 MET . 1 1
50 SER . 1 1
51 PRO . 1 1
52 MET . 1 1
53 GLY . 1 1
54 THR . 1 1
55 ALA . 1 1
56 SER . 1 1
57 GLY . 1 1
58 SER . 1 1
59 ASN . 1 1
60 SER . 1 1
61 PRO . 1 1
62 THR . 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
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
ALA 4 4 1 1
GLN 5 5 1 1
GLU 6 6 1 1
THR 7 7 1 1
ASN 8 8 1 1
GLN 9 9 1 1
THR 10 10 1 1
PRO 11 11 1 1
GLY 12 12 1 1
PRO 13 13 1 1
MET 14 14 1 1
LEU 15 15 1 1
CYS 16 16 1 1
SER 17 17 1 1
THR 18 18 1 1
GLY 19 19 1 1
CYS 20 20 1 1
GLY 21 21 1 1
PHE 22 22 1 1
TYR 23 23 1 1
GLY 24 24 1 1
ASN 25 25 1 1
PRO 26 26 1 1
ARG 27 27 1 1
THR 28 28 1 1
ASN 29 29 1 1
GLY 30 30 1 1
MET 31 31 1 1
CYS 32 32 1 1
SER 33 33 1 1
VAL 34 34 1 1
CYS 35 35 1 1
TYR 36 36 1 1
LYS 37 37 1 1
GLU 38 38 1 1
HIS 39 39 1 1
LEU 40 40 1 1
GLN 41 41 1 1
ARG 42 42 1 1
GLN 43 43 1 1
GLN 44 44 1 1
ASN 45 45 1 1
SER 46 46 1 1
GLY 47 47 1 1
ARG 48 48 1 1
MET 49 49 1 1
SER 50 50 1 1
PRO 51 51 1 1
MET 52 52 1 1
GLY 53 53 1 1
THR 54 54 1 1
ALA 55 55 1 1
SER 56 56 1 1
GLY 57 57 1 1
SER 58 58 1 1
ASN 59 59 1 1
SER 60 60 1 1
PRO 61 61 1 1
THR 62 62 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
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 8 ASN HB3 . 8 . HB1 1 1
1 1 2 1 1 8 ASN HD22 . 8 . HD22 1 1
2 1 1 1 1 10 THR HA . 10 . HA 1 1
2 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
3 1 1 1 1 10 THR HA . 10 . HA 1 1
3 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
4 1 1 1 1 11 PRO HA . 11 . HA 1 1
4 1 2 1 1 12 GLY H . 12 . HN 1 1
5 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1
5 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
6 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
6 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
7 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
7 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
8 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
8 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
9 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
9 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
10 1 1 1 1 13 PRO HA . 13 . HA 1 1
10 1 2 1 1 13 PRO HG2 . 13 . HG2 1 1
11 1 1 1 1 13 PRO HA . 13 . HA 1 1
11 1 2 1 1 13 PRO HG3 . 13 . HG1 1 1
12 1 1 1 1 13 PRO HA . 13 . HA 1 1
12 1 2 1 1 14 MET H . 14 . HN 1 1
13 1 1 1 1 13 PRO HB2 . 13 . HB2 1 1
13 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
14 1 1 1 1 13 PRO HB2 . 13 . HB2 1 1
14 1 2 1 1 13 PRO HG3 . 13 . HG1 1 1
15 1 1 1 1 13 PRO HB3 . 13 . HB1 1 1
15 1 2 1 1 13 PRO HD2 . 13 . HD2 1 1
16 1 1 1 1 13 PRO HB3 . 13 . HB1 1 1
16 1 2 1 1 13 PRO HD3 . 13 . HD1 1 1
17 1 1 1 1 13 PRO HB3 . 13 . HB1 1 1
17 1 2 1 1 13 PRO HG2 . 13 . HG2 1 1
18 1 1 1 1 13 PRO HB3 . 13 . HB1 1 1
18 1 2 1 1 14 MET H . 14 . HN 1 1
19 1 1 1 1 13 PRO HD2 . 13 . HD2 1 1
19 1 2 1 1 13 PRO HG3 . 13 . HG1 1 1
20 1 1 1 1 13 PRO HD3 . 13 . HD1 1 1
20 1 2 1 1 13 PRO HG2 . 13 . HG2 1 1
21 1 1 1 1 14 MET H . 14 . HN 1 1
21 1 2 1 1 14 MET HB3 . 14 . HB1 1 1
22 1 1 1 1 14 MET H . 14 . HN 1 1
22 1 2 1 1 14 MET HG2 . 14 . HG2 1 1
23 1 1 1 1 14 MET H . 14 . HN 1 1
23 1 2 1 1 15 LEU H . 15 . HN 1 1
24 1 1 1 1 14 MET H . 14 . HN 1 1
24 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
25 1 1 1 1 14 MET H . 14 . HN 1 1
25 1 2 1 1 24 GLY H . 24 . HN 1 1
26 1 1 1 1 14 MET HA . 14 . HA 1 1
26 1 2 1 1 14 MET HB3 . 14 . HB1 1 1
27 1 1 1 1 14 MET HA . 14 . HA 1 1
27 1 2 1 1 14 MET HG2 . 14 . HG2 1 1
28 1 1 1 1 14 MET HA . 14 . HA 1 1
28 1 2 1 1 15 LEU H . 15 . HN 1 1
29 1 1 1 1 14 MET HA . 14 . HA 1 1
29 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
30 1 1 1 1 14 MET HA . 14 . HA 1 1
30 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
31 1 1 1 1 14 MET HA . 14 . HA 1 1
31 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
32 1 1 1 1 14 MET HA . 14 . HA 1 1
32 1 2 1 1 23 TYR QD . 23 . HD# 1 1
33 1 1 1 1 14 MET HB3 . 14 . HB1 1 1
33 1 2 1 1 15 LEU H . 15 . HN 1 1
34 1 1 1 1 14 MET HB3 . 14 . HB1 1 1
34 1 2 1 1 23 TYR QD . 23 . HD# 1 1
35 1 1 1 1 14 MET HB3 . 14 . HB1 1 1
35 1 2 1 1 23 TYR QE . 23 . HE# 1 1
36 1 1 1 1 14 MET HB3 . 14 . HB1 1 1
36 1 2 1 1 24 GLY H . 24 . HN 1 1
37 1 1 1 1 14 MET HG2 . 14 . HG2 1 1
37 1 2 1 1 15 LEU H . 15 . HN 1 1
38 1 1 1 1 14 MET HG2 . 14 . HG2 1 1
38 1 2 1 1 24 GLY H . 24 . HN 1 1
39 1 1 1 1 15 LEU H . 15 . HN 1 1
39 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
40 1 1 1 1 15 LEU H . 15 . HN 1 1
40 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
41 1 1 1 1 15 LEU H . 15 . HN 1 1
41 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
42 1 1 1 1 15 LEU H . 15 . HN 1 1
42 1 2 1 1 16 CYS H . 16 . HN 1 1
43 1 1 1 1 15 LEU H . 15 . HN 1 1
43 1 2 1 1 24 GLY H . 24 . HN 1 1
44 1 1 1 1 15 LEU HA . 15 . HA 1 1
44 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
45 1 1 1 1 15 LEU HA . 15 . HA 1 1
45 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
46 1 1 1 1 15 LEU HA . 15 . HA 1 1
46 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
47 1 1 1 1 15 LEU HA . 15 . HA 1 1
47 1 2 1 1 15 LEU HG . 15 . HG 1 1
48 1 1 1 1 15 LEU HA . 15 . HA 1 1
48 1 2 1 1 16 CYS H . 16 . HN 1 1
49 1 1 1 1 15 LEU HA . 15 . HA 1 1
49 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
50 1 1 1 1 15 LEU HA . 15 . HA 1 1
50 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
51 1 1 1 1 15 LEU HA . 15 . HA 1 1
51 1 2 1 1 23 TYR HA . 23 . HA 1 1
52 1 1 1 1 15 LEU HA . 15 . HA 1 1
52 1 2 1 1 23 TYR QD . 23 . HD# 1 1
53 1 1 1 1 15 LEU HA . 15 . HA 1 1
53 1 2 1 1 24 GLY H . 24 . HN 1 1
54 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
54 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
55 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
55 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
56 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
56 1 2 1 1 16 CYS H . 16 . HN 1 1
57 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
57 1 2 1 1 21 GLY H . 21 . HN 1 1
58 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
58 1 2 1 1 22 PHE H . 22 . HN 1 1
59 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
59 1 2 1 1 23 TYR HA . 23 . HA 1 1
60 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
60 1 2 1 1 16 CYS H . 16 . HN 1 1
61 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
61 1 2 1 1 21 GLY H . 21 . HN 1 1
62 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
62 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
63 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
63 1 2 1 1 21 GLY HA3 . 21 . HA1 1 1
64 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
64 1 2 1 1 22 PHE H . 22 . HN 1 1
65 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
65 1 2 1 1 23 TYR H . 23 . HN 1 1
66 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
66 1 2 1 1 23 TYR HA . 23 . HA 1 1
67 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
67 1 2 1 1 23 TYR QD . 23 . HD# 1 1
68 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
68 1 2 1 1 23 TYR QE . 23 . HE# 1 1
69 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
69 1 2 1 1 24 GLY H . 24 . HN 1 1
70 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
70 1 2 1 1 16 CYS H . 16 . HN 1 1
71 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
71 1 2 1 1 21 GLY H . 21 . HN 1 1
72 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
72 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
73 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
73 1 2 1 1 21 GLY HA3 . 21 . HA1 1 1
74 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
74 1 2 1 1 23 TYR QD . 23 . HD# 1 1
75 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
75 1 2 1 1 23 TYR QE . 23 . HE# 1 1
76 1 1 1 1 15 LEU HG . 15 . HG 1 1
76 1 2 1 1 23 TYR QD . 23 . HD# 1 1
77 1 1 1 1 15 LEU HG . 15 . HG 1 1
77 1 2 1 1 23 TYR QE . 23 . HE# 1 1
78 1 1 1 1 15 LEU HG . 15 . HG 1 1
78 1 2 1 1 24 GLY H . 24 . HN 1 1
79 1 1 1 1 16 CYS H . 16 . HN 1 1
79 1 2 1 1 16 CYS HA . 16 . HA 1 1
80 1 1 1 1 16 CYS H . 16 . HN 1 1
80 1 2 1 1 16 CYS HB2 . 16 . HB2 1 1
81 1 1 1 1 16 CYS H . 16 . HN 1 1
81 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
82 1 1 1 1 16 CYS H . 16 . HN 1 1
82 1 2 1 1 17 SER H . 17 . HN 1 1
83 1 1 1 1 16 CYS H . 16 . HN 1 1
83 1 2 1 1 21 GLY H . 21 . HN 1 1
84 1 1 1 1 16 CYS H . 16 . HN 1 1
84 1 2 1 1 23 TYR HA . 23 . HA 1 1
85 1 1 1 1 16 CYS H . 16 . HN 1 1
85 1 2 1 1 23 TYR QD . 23 . HD# 1 1
86 1 1 1 1 16 CYS H . 16 . HN 1 1
86 1 2 1 1 24 GLY H . 24 . HN 1 1
87 1 1 1 1 16 CYS H . 16 . HN 1 1
87 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
88 1 1 1 1 16 CYS H . 16 . HN 1 1
88 1 2 1 1 31 MET HA . 31 . HA 1 1
89 1 1 1 1 16 CYS H . 16 . HN 1 1
89 1 2 1 1 32 CYS H . 32 . HN 1 1
90 1 1 1 1 16 CYS H . 16 . HN 1 1
90 1 2 1 1 32 CYS HA . 32 . HA 1 1
91 1 1 1 1 16 CYS H . 16 . HN 1 1
91 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
92 1 1 1 1 16 CYS HA . 16 . HA 1 1
92 1 2 1 1 17 SER H . 17 . HN 1 1
93 1 1 1 1 16 CYS HA . 16 . HA 1 1
93 1 2 1 1 18 THR H . 18 . HN 1 1
94 1 1 1 1 16 CYS HA . 16 . HA 1 1
94 1 2 1 1 24 GLY H . 24 . HN 1 1
95 1 1 1 1 16 CYS HA . 16 . HA 1 1
95 1 2 1 1 31 MET HA . 31 . HA 1 1
96 1 1 1 1 16 CYS HA . 16 . HA 1 1
96 1 2 1 1 32 CYS H . 32 . HN 1 1
97 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
97 1 2 1 1 17 SER H . 17 . HN 1 1
98 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
98 1 2 1 1 18 THR H . 18 . HN 1 1
99 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
99 1 2 1 1 20 CYS H . 20 . HN 1 1
100 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
100 1 2 1 1 22 PHE H . 22 . HN 1 1
101 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
101 1 2 1 1 24 GLY H . 24 . HN 1 1
102 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
102 1 2 1 1 31 MET HA . 31 . HA 1 1
103 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
103 1 2 1 1 32 CYS H . 32 . HN 1 1
104 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
104 1 2 1 1 32 CYS HA . 32 . HA 1 1
105 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
105 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
106 1 1 1 1 16 CYS HB2 . 16 . HB2 1 1
106 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
107 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
107 1 2 1 1 17 SER H . 17 . HN 1 1
108 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
108 1 2 1 1 19 GLY H . 19 . HN 1 1
109 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
109 1 2 1 1 20 CYS H . 20 . HN 1 1
110 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
110 1 2 1 1 22 PHE H . 22 . HN 1 1
111 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
111 1 2 1 1 31 MET HA . 31 . HA 1 1
112 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
112 1 2 1 1 32 CYS H . 32 . HN 1 1
113 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
113 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
114 1 1 1 1 17 SER H . 17 . HN 1 1
114 1 2 1 1 17 SER HA . 17 . HA 1 1
115 1 1 1 1 17 SER H . 17 . HN 1 1
115 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
116 1 1 1 1 17 SER H . 17 . HN 1 1
116 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
117 1 1 1 1 17 SER H . 17 . HN 1 1
117 1 2 1 1 18 THR H . 18 . HN 1 1
118 1 1 1 1 17 SER H . 17 . HN 1 1
118 1 2 1 1 18 THR MG . 18 . HG2# 1 1
119 1 1 1 1 17 SER H . 17 . HN 1 1
119 1 2 1 1 19 GLY H . 19 . HN 1 1
120 1 1 1 1 17 SER H . 17 . HN 1 1
120 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
121 1 1 1 1 17 SER H . 17 . HN 1 1
121 1 2 1 1 31 MET H . 31 . HN 1 1
122 1 1 1 1 17 SER H . 17 . HN 1 1
122 1 2 1 1 31 MET HA . 31 . HA 1 1
123 1 1 1 1 17 SER H . 17 . HN 1 1
123 1 2 1 1 31 MET ME . 31 . HE# 1 1
124 1 1 1 1 17 SER H . 17 . HN 1 1
124 1 2 1 1 31 MET HG2 . 31 . HG2 1 1
125 1 1 1 1 17 SER H . 17 . HN 1 1
125 1 2 1 1 32 CYS H . 32 . HN 1 1
126 1 1 1 1 17 SER HA . 17 . HA 1 1
126 1 2 1 1 18 THR H . 18 . HN 1 1
127 1 1 1 1 17 SER HA . 17 . HA 1 1
127 1 2 1 1 18 THR MG . 18 . HG2# 1 1
128 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
128 1 2 1 1 18 THR H . 18 . HN 1 1
129 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
129 1 2 1 1 18 THR H . 18 . HN 1 1
130 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
130 1 2 1 1 31 MET ME . 31 . HE# 1 1
131 1 1 1 1 18 THR H . 18 . HN 1 1
131 1 2 1 1 18 THR HB . 18 . HB 1 1
132 1 1 1 1 18 THR H . 18 . HN 1 1
132 1 2 1 1 18 THR MG . 18 . HG2# 1 1
133 1 1 1 1 18 THR H . 18 . HN 1 1
133 1 2 1 1 19 GLY H . 19 . HN 1 1
134 1 1 1 1 18 THR H . 18 . HN 1 1
134 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
135 1 1 1 1 18 THR H . 18 . HN 1 1
135 1 2 1 1 20 CYS H . 20 . HN 1 1
136 1 1 1 1 18 THR H . 18 . HN 1 1
136 1 2 1 1 31 MET HA . 31 . HA 1 1
137 1 1 1 1 18 THR H . 18 . HN 1 1
137 1 2 1 1 31 MET ME . 31 . HE# 1 1
138 1 1 1 1 18 THR H . 18 . HN 1 1
138 1 2 1 1 31 MET HG2 . 31 . HG2 1 1
139 1 1 1 1 18 THR H . 18 . HN 1 1
139 1 2 1 1 32 CYS H . 32 . HN 1 1
140 1 1 1 1 18 THR HA . 18 . HA 1 1
140 1 2 1 1 19 GLY H . 19 . HN 1 1
141 1 1 1 1 18 THR HA . 18 . HA 1 1
141 1 2 1 1 20 CYS H . 20 . HN 1 1
142 1 1 1 1 18 THR HA . 18 . HA 1 1
142 1 2 1 1 31 MET ME . 31 . HE# 1 1
143 1 1 1 1 18 THR HB . 18 . HB 1 1
143 1 2 1 1 19 GLY H . 19 . HN 1 1
144 1 1 1 1 18 THR HB . 18 . HB 1 1
144 1 2 1 1 20 CYS H . 20 . HN 1 1
145 1 1 1 1 18 THR MG . 18 . HG2# 1 1
145 1 2 1 1 19 GLY H . 19 . HN 1 1
146 1 1 1 1 18 THR MG . 18 . HG2# 1 1
146 1 2 1 1 20 CYS H . 20 . HN 1 1
147 1 1 1 1 18 THR MG . 18 . HG2# 1 1
147 1 2 1 1 31 MET HA . 31 . HA 1 1
148 1 1 1 1 18 THR MG . 18 . HG2# 1 1
148 1 2 1 1 31 MET HB2 . 31 . HB2 1 1
149 1 1 1 1 18 THR MG . 18 . HG2# 1 1
149 1 2 1 1 31 MET ME . 31 . HE# 1 1
150 1 1 1 1 18 THR MG . 18 . HG2# 1 1
150 1 2 1 1 31 MET HG2 . 31 . HG2 1 1
151 1 1 1 1 18 THR MG . 18 . HG2# 1 1
151 1 2 1 1 32 CYS H . 32 . HN 1 1
152 1 1 1 1 18 THR MG . 18 . HG2# 1 1
152 1 2 1 1 35 CYS H . 35 . HN 1 1
153 1 1 1 1 18 THR MG . 18 . HG2# 1 1
153 1 2 1 1 35 CYS HA . 35 . HA 1 1
154 1 1 1 1 18 THR MG . 18 . HG2# 1 1
154 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
155 1 1 1 1 18 THR MG . 18 . HG2# 1 1
155 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
156 1 1 1 1 18 THR MG . 18 . HG2# 1 1
156 1 2 1 1 36 TYR H . 36 . HN 1 1
157 1 1 1 1 18 THR MG . 18 . HG2# 1 1
157 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
158 1 1 1 1 18 THR MG . 18 . HG2# 1 1
158 1 2 1 1 39 HIS HE1 . 39 . HE1 1 1
159 1 1 1 1 19 GLY H . 19 . HN 1 1
159 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
160 1 1 1 1 19 GLY H . 19 . HN 1 1
160 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
161 1 1 1 1 19 GLY H . 19 . HN 1 1
161 1 2 1 1 20 CYS H . 20 . HN 1 1
162 1 1 1 1 19 GLY H . 19 . HN 1 1
162 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
163 1 1 1 1 19 GLY H . 19 . HN 1 1
163 1 2 1 1 21 GLY H . 21 . HN 1 1
164 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
164 1 2 1 1 20 CYS H . 20 . HN 1 1
165 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
165 1 2 1 1 21 GLY H . 21 . HN 1 1
166 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
166 1 2 1 1 20 CYS H . 20 . HN 1 1
167 1 1 1 1 20 CYS H . 20 . HN 1 1
167 1 2 1 1 20 CYS HA . 20 . HA 1 1
168 1 1 1 1 20 CYS H . 20 . HN 1 1
168 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
169 1 1 1 1 20 CYS H . 20 . HN 1 1
169 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
170 1 1 1 1 20 CYS H . 20 . HN 1 1
170 1 2 1 1 21 GLY H . 21 . HN 1 1
171 1 1 1 1 20 CYS HA . 20 . HA 1 1
171 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
172 1 1 1 1 20 CYS HA . 20 . HA 1 1
172 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
173 1 1 1 1 20 CYS HA . 20 . HA 1 1
173 1 2 1 1 21 GLY H . 21 . HN 1 1
174 1 1 1 1 20 CYS HA . 20 . HA 1 1
174 1 2 1 1 22 PHE H . 22 . HN 1 1
175 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
175 1 2 1 1 21 GLY H . 21 . HN 1 1
176 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
176 1 2 1 1 22 PHE QD . 22 . HD# 1 1
177 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
177 1 2 1 1 21 GLY H . 21 . HN 1 1
178 1 1 1 1 21 GLY H . 21 . HN 1 1
178 1 2 1 1 21 GLY HA2 . 21 . HA2 1 1
179 1 1 1 1 21 GLY H . 21 . HN 1 1
179 1 2 1 1 21 GLY HA3 . 21 . HA1 1 1
180 1 1 1 1 21 GLY HA2 . 21 . HA2 1 1
180 1 2 1 1 22 PHE H . 22 . HN 1 1
181 1 1 1 1 21 GLY HA3 . 21 . HA1 1 1
181 1 2 1 1 22 PHE H . 22 . HN 1 1
182 1 1 1 1 22 PHE H . 22 . HN 1 1
182 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
183 1 1 1 1 22 PHE H . 22 . HN 1 1
183 1 2 1 1 22 PHE HB3 . 22 . HB1 1 1
184 1 1 1 1 22 PHE H . 22 . HN 1 1
184 1 2 1 1 22 PHE QD . 22 . HD# 1 1
185 1 1 1 1 22 PHE H . 22 . HN 1 1
185 1 2 1 1 22 PHE HZ . 22 . HZ 1 1
186 1 1 1 1 22 PHE H . 22 . HN 1 1
186 1 2 1 1 23 TYR H . 23 . HN 1 1
187 1 1 1 1 22 PHE H . 22 . HN 1 1
187 1 2 1 1 24 GLY H . 24 . HN 1 1
188 1 1 1 1 22 PHE HA . 22 . HA 1 1
188 1 2 1 1 22 PHE HB2 . 22 . HB2 1 1
189 1 1 1 1 22 PHE HA . 22 . HA 1 1
189 1 2 1 1 22 PHE HB3 . 22 . HB1 1 1
190 1 1 1 1 22 PHE HA . 22 . HA 1 1
190 1 2 1 1 22 PHE QD . 22 . HD# 1 1
191 1 1 1 1 22 PHE HA . 22 . HA 1 1
191 1 2 1 1 22 PHE QE . 22 . HE# 1 1
192 1 1 1 1 22 PHE HA . 22 . HA 1 1
192 1 2 1 1 23 TYR H . 23 . HN 1 1
193 1 1 1 1 22 PHE HA . 22 . HA 1 1
193 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
194 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
194 1 2 1 1 23 TYR H . 23 . HN 1 1
195 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
195 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
196 1 1 1 1 22 PHE HB2 . 22 . HB2 1 1
196 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
197 1 1 1 1 22 PHE HB3 . 22 . HB1 1 1
197 1 2 1 1 23 TYR H . 23 . HN 1 1
198 1 1 1 1 22 PHE HB3 . 22 . HB1 1 1
198 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
199 1 1 1 1 22 PHE QD . 22 . HD# 1 1
199 1 2 1 1 23 TYR H . 23 . HN 1 1
200 1 1 1 1 22 PHE QD . 22 . HD# 1 1
200 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 1
201 1 1 1 1 22 PHE QD . 22 . HD# 1 1
201 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 1
202 1 1 1 1 22 PHE QE . 22 . HE# 1 1
202 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 1
203 1 1 1 1 23 TYR H . 23 . HN 1 1
203 1 2 1 1 23 TYR HB2 . 23 . HB2 1 1
204 1 1 1 1 23 TYR H . 23 . HN 1 1
204 1 2 1 1 23 TYR HB3 . 23 . HB1 1 1
205 1 1 1 1 23 TYR H . 23 . HN 1 1
205 1 2 1 1 23 TYR QD . 23 . HD# 1 1
206 1 1 1 1 23 TYR H . 23 . HN 1 1
206 1 2 1 1 23 TYR QE . 23 . HE# 1 1
207 1 1 1 1 23 TYR H . 23 . HN 1 1
207 1 2 1 1 24 GLY H . 24 . HN 1 1
208 1 1 1 1 23 TYR H . 23 . HN 1 1
208 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
209 1 1 1 1 23 TYR H . 23 . HN 1 1
209 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
210 1 1 1 1 23 TYR HA . 23 . HA 1 1
210 1 2 1 1 23 TYR QD . 23 . HD# 1 1
211 1 1 1 1 23 TYR HA . 23 . HA 1 1
211 1 2 1 1 23 TYR QE . 23 . HE# 1 1
212 1 1 1 1 23 TYR HA . 23 . HA 1 1
212 1 2 1 1 24 GLY H . 24 . HN 1 1
213 1 1 1 1 23 TYR HB2 . 23 . HB2 1 1
213 1 2 1 1 24 GLY H . 24 . HN 1 1
214 1 1 1 1 23 TYR HB3 . 23 . HB1 1 1
214 1 2 1 1 24 GLY H . 24 . HN 1 1
215 1 1 1 1 23 TYR QD . 23 . HD# 1 1
215 1 2 1 1 24 GLY H . 24 . HN 1 1
216 1 1 1 1 24 GLY H . 24 . HN 1 1
216 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
217 1 1 1 1 24 GLY H . 24 . HN 1 1
217 1 2 1 1 25 ASN H . 25 . HN 1 1
218 1 1 1 1 24 GLY H . 24 . HN 1 1
218 1 2 1 1 32 CYS HA . 32 . HA 1 1
219 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
219 1 2 1 1 25 ASN H . 25 . HN 1 1
220 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
220 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
221 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
221 1 2 1 1 25 ASN HB3 . 25 . HB1 1 1
222 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
222 1 2 1 1 31 MET HA . 31 . HA 1 1
223 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
223 1 2 1 1 32 CYS H . 32 . HN 1 1
224 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
224 1 2 1 1 32 CYS HA . 32 . HA 1 1
225 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
225 1 2 1 1 25 ASN H . 25 . HN 1 1
226 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
226 1 2 1 1 25 ASN HB3 . 25 . HB1 1 1
227 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
227 1 2 1 1 31 MET HA . 31 . HA 1 1
228 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
228 1 2 1 1 32 CYS HA . 32 . HA 1 1
229 1 1 1 1 25 ASN H . 25 . HN 1 1
229 1 2 1 1 25 ASN HB2 . 25 . HB2 1 1
230 1 1 1 1 25 ASN H . 25 . HN 1 1
230 1 2 1 1 25 ASN HB3 . 25 . HB1 1 1
231 1 1 1 1 25 ASN H . 25 . HN 1 1
231 1 2 1 1 30 GLY H . 30 . HN 1 1
232 1 1 1 1 25 ASN H . 25 . HN 1 1
232 1 2 1 1 31 MET H . 31 . HN 1 1
233 1 1 1 1 25 ASN H . 25 . HN 1 1
233 1 2 1 1 32 CYS H . 32 . HN 1 1
234 1 1 1 1 25 ASN H . 25 . HN 1 1
234 1 2 1 1 32 CYS HA . 32 . HA 1 1
235 1 1 1 1 25 ASN HA . 25 . HA 1 1
235 1 2 1 1 26 PRO HD2 . 26 . HD2 1 1
236 1 1 1 1 25 ASN HA . 25 . HA 1 1
236 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
237 1 1 1 1 25 ASN HA . 25 . HA 1 1
237 1 2 1 1 26 PRO HG2 . 26 . HG2 1 1
238 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
238 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
239 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
239 1 2 1 1 28 THR H . 28 . HN 1 1
240 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
240 1 2 1 1 28 THR MG . 28 . HG2# 1 1
241 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
241 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
242 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
242 1 2 1 1 28 THR H . 28 . HN 1 1
243 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
243 1 2 1 1 28 THR MG . 28 . HG2# 1 1
244 1 1 1 1 25 ASN HD21 . 25 . HD21 1 1
244 1 2 1 1 28 THR MG . 28 . HG2# 1 1
245 1 1 1 1 25 ASN HD22 . 25 . HD22 1 1
245 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1
246 1 1 1 1 25 ASN HD22 . 25 . HD22 1 1
246 1 2 1 1 28 THR MG . 28 . HG2# 1 1
247 1 1 1 1 26 PRO HA . 26 . HA 1 1
247 1 2 1 1 26 PRO HD3 . 26 . HD1 1 1
248 1 1 1 1 26 PRO HA . 26 . HA 1 1
248 1 2 1 1 26 PRO HG2 . 26 . HG2 1 1
249 1 1 1 1 26 PRO HA . 26 . HA 1 1
249 1 2 1 1 27 ARG H . 27 . HN 1 1
250 1 1 1 1 26 PRO HA . 26 . HA 1 1
250 1 2 1 1 30 GLY H . 30 . HN 1 1
251 1 1 1 1 26 PRO HB3 . 26 . HB1 1 1
251 1 2 1 1 27 ARG H . 27 . HN 1 1
252 1 1 1 1 26 PRO HB3 . 26 . HB1 1 1
252 1 2 1 1 30 GLY H . 30 . HN 1 1
253 1 1 1 1 26 PRO HD2 . 26 . HD2 1 1
253 1 2 1 1 26 PRO HG2 . 26 . HG2 1 1
254 1 1 1 1 26 PRO HD3 . 26 . HD1 1 1
254 1 2 1 1 27 ARG H . 27 . HN 1 1
255 1 1 1 1 26 PRO HG2 . 26 . HG2 1 1
255 1 2 1 1 27 ARG H . 27 . HN 1 1
256 1 1 1 1 27 ARG H . 27 . HN 1 1
256 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1
257 1 1 1 1 27 ARG H . 27 . HN 1 1
257 1 2 1 1 27 ARG HG2 . 27 . HG2 1 1
258 1 1 1 1 27 ARG H . 27 . HN 1 1
258 1 2 1 1 28 THR H . 28 . HN 1 1
259 1 1 1 1 27 ARG H . 27 . HN 1 1
259 1 2 1 1 30 GLY H . 30 . HN 1 1
260 1 1 1 1 27 ARG HA . 27 . HA 1 1
260 1 2 1 1 28 THR H . 28 . HN 1 1
261 1 1 1 1 27 ARG HA . 27 . HA 1 1
261 1 2 1 1 28 THR HA . 28 . HA 1 1
262 1 1 1 1 27 ARG HA . 27 . HA 1 1
262 1 2 1 1 28 THR MG . 28 . HG2# 1 1
263 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
263 1 2 1 1 28 THR H . 28 . HN 1 1
264 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
264 1 2 1 1 28 THR MG . 28 . HG2# 1 1
265 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
265 1 2 1 1 28 THR H . 28 . HN 1 1
266 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
266 1 2 1 1 28 THR MG . 28 . HG2# 1 1
267 1 1 1 1 28 THR H . 28 . HN 1 1
267 1 2 1 1 28 THR MG . 28 . HG2# 1 1
268 1 1 1 1 28 THR H . 28 . HN 1 1
268 1 2 1 1 29 ASN H . 29 . HN 1 1
269 1 1 1 1 28 THR H . 28 . HN 1 1
269 1 2 1 1 30 GLY H . 30 . HN 1 1
270 1 1 1 1 28 THR HA . 28 . HA 1 1
270 1 2 1 1 28 THR HB . 28 . HB 1 1
271 1 1 1 1 28 THR HA . 28 . HA 1 1
271 1 2 1 1 29 ASN H . 29 . HN 1 1
272 1 1 1 1 28 THR HA . 28 . HA 1 1
272 1 2 1 1 29 ASN HB2 . 29 . HB2 1 1
273 1 1 1 1 28 THR HA . 28 . HA 1 1
273 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
274 1 1 1 1 28 THR HA . 28 . HA 1 1
274 1 2 1 1 36 TYR QD . 36 . HD# 1 1
275 1 1 1 1 28 THR HA . 28 . HA 1 1
275 1 2 1 1 36 TYR QE . 36 . HE# 1 1
276 1 1 1 1 28 THR HB . 28 . HB 1 1
276 1 2 1 1 36 TYR QD . 36 . HD# 1 1
277 1 1 1 1 28 THR MG . 28 . HG2# 1 1
277 1 2 1 1 33 SER HA . 33 . HA 1 1
278 1 1 1 1 28 THR MG . 28 . HG2# 1 1
278 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
279 1 1 1 1 28 THR MG . 28 . HG2# 1 1
279 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1
280 1 1 1 1 28 THR MG . 28 . HG2# 1 1
280 1 2 1 1 36 TYR QD . 36 . HD# 1 1
281 1 1 1 1 28 THR MG . 28 . HG2# 1 1
281 1 2 1 1 36 TYR QE . 36 . HE# 1 1
282 1 1 1 1 29 ASN H . 29 . HN 1 1
282 1 2 1 1 30 GLY H . 30 . HN 1 1
283 1 1 1 1 29 ASN HA . 29 . HA 1 1
283 1 2 1 1 30 GLY H . 30 . HN 1 1
284 1 1 1 1 29 ASN HA . 29 . HA 1 1
284 1 2 1 1 36 TYR QE . 36 . HE# 1 1
285 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
285 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
286 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
286 1 2 1 1 30 GLY H . 30 . HN 1 1
287 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
287 1 2 1 1 31 MET H . 31 . HN 1 1
288 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
288 1 2 1 1 36 TYR QD . 36 . HD# 1 1
289 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
289 1 2 1 1 36 TYR QE . 36 . HE# 1 1
290 1 1 1 1 29 ASN HB2 . 29 . HB2 1 1
290 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
291 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
291 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
292 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
292 1 2 1 1 31 MET H . 31 . HN 1 1
293 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
293 1 2 1 1 36 TYR QD . 36 . HD# 1 1
294 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
294 1 2 1 1 36 TYR QE . 36 . HE# 1 1
295 1 1 1 1 29 ASN HB3 . 29 . HB1 1 1
295 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
296 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
296 1 2 1 1 31 MET ME . 31 . HE# 1 1
297 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
297 1 2 1 1 31 MET ME . 31 . HE# 1 1
298 1 1 1 1 30 GLY H . 30 . HN 1 1
298 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
299 1 1 1 1 30 GLY H . 30 . HN 1 1
299 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
300 1 1 1 1 30 GLY H . 30 . HN 1 1
300 1 2 1 1 31 MET H . 31 . HN 1 1
301 1 1 1 1 30 GLY H . 30 . HN 1 1
301 1 2 1 1 31 MET HB2 . 31 . HB2 1 1
302 1 1 1 1 30 GLY H . 30 . HN 1 1
302 1 2 1 1 31 MET ME . 31 . HE# 1 1
303 1 1 1 1 30 GLY H . 30 . HN 1 1
303 1 2 1 1 31 MET HG2 . 31 . HG2 1 1
304 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
304 1 2 1 1 31 MET H . 31 . HN 1 1
305 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
305 1 2 1 1 31 MET HA . 31 . HA 1 1
306 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
306 1 2 1 1 31 MET H . 31 . HN 1 1
307 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
307 1 2 1 1 31 MET HA . 31 . HA 1 1
308 1 1 1 1 31 MET H . 31 . HN 1 1
308 1 2 1 1 31 MET HB2 . 31 . HB2 1 1
309 1 1 1 1 31 MET H . 31 . HN 1 1
309 1 2 1 1 31 MET HB3 . 31 . HB1 1 1
310 1 1 1 1 31 MET H . 31 . HN 1 1
310 1 2 1 1 31 MET ME . 31 . HE# 1 1
311 1 1 1 1 31 MET H . 31 . HN 1 1
311 1 2 1 1 31 MET HG2 . 31 . HG2 1 1
312 1 1 1 1 31 MET H . 31 . HN 1 1
312 1 2 1 1 32 CYS H . 32 . HN 1 1
313 1 1 1 1 31 MET H . 31 . HN 1 1
313 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1
314 1 1 1 1 31 MET H . 31 . HN 1 1
314 1 2 1 1 36 TYR QD . 36 . HD# 1 1
315 1 1 1 1 31 MET H . 31 . HN 1 1
315 1 2 1 1 36 TYR QE . 36 . HE# 1 1
316 1 1 1 1 31 MET HA . 31 . HA 1 1
316 1 2 1 1 31 MET ME . 31 . HE# 1 1
317 1 1 1 1 31 MET HA . 31 . HA 1 1
317 1 2 1 1 31 MET HG2 . 31 . HG2 1 1
318 1 1 1 1 31 MET HA . 31 . HA 1 1
318 1 2 1 1 32 CYS H . 32 . HN 1 1
319 1 1 1 1 31 MET HA . 31 . HA 1 1
319 1 2 1 1 32 CYS HA . 32 . HA 1 1
320 1 1 1 1 31 MET HA . 31 . HA 1 1
320 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
321 1 1 1 1 31 MET HB2 . 31 . HB2 1 1
321 1 2 1 1 31 MET ME . 31 . HE# 1 1
322 1 1 1 1 31 MET HB2 . 31 . HB2 1 1
322 1 2 1 1 31 MET HG2 . 31 . HG2 1 1
323 1 1 1 1 31 MET HB2 . 31 . HB2 1 1
323 1 2 1 1 32 CYS H . 32 . HN 1 1
324 1 1 1 1 31 MET HB2 . 31 . HB2 1 1
324 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
325 1 1 1 1 31 MET HB2 . 31 . HB2 1 1
325 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
326 1 1 1 1 31 MET HB2 . 31 . HB2 1 1
326 1 2 1 1 36 TYR H . 36 . HN 1 1
327 1 1 1 1 31 MET HB2 . 31 . HB2 1 1
327 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
328 1 1 1 1 31 MET HB2 . 31 . HB2 1 1
328 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1
329 1 1 1 1 31 MET HB2 . 31 . HB2 1 1
329 1 2 1 1 36 TYR QD . 36 . HD# 1 1
330 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
330 1 2 1 1 31 MET ME . 31 . HE# 1 1
331 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
331 1 2 1 1 32 CYS H . 32 . HN 1 1
332 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
332 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
333 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
333 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
334 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
334 1 2 1 1 36 TYR H . 36 . HN 1 1
335 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
335 1 2 1 1 36 TYR HA . 36 . HA 1 1
336 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
336 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
337 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
337 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1
338 1 1 1 1 31 MET HB3 . 31 . HB1 1 1
338 1 2 1 1 36 TYR QD . 36 . HD# 1 1
339 1 1 1 1 31 MET ME . 31 . HE# 1 1
339 1 2 1 1 31 MET HG2 . 31 . HG2 1 1
340 1 1 1 1 31 MET ME . 31 . HE# 1 1
340 1 2 1 1 32 CYS H . 32 . HN 1 1
341 1 1 1 1 31 MET ME . 31 . HE# 1 1
341 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
342 1 1 1 1 31 MET ME . 31 . HE# 1 1
342 1 2 1 1 36 TYR H . 36 . HN 1 1
343 1 1 1 1 31 MET ME . 31 . HE# 1 1
343 1 2 1 1 36 TYR QD . 36 . HD# 1 1
344 1 1 1 1 31 MET ME . 31 . HE# 1 1
344 1 2 1 1 36 TYR QE . 36 . HE# 1 1
345 1 1 1 1 31 MET ME . 31 . HE# 1 1
345 1 2 1 1 39 HIS H . 39 . HN 1 1
346 1 1 1 1 31 MET ME . 31 . HE# 1 1
346 1 2 1 1 39 HIS HB2 . 39 . HB2 1 1
347 1 1 1 1 31 MET ME . 31 . HE# 1 1
347 1 2 1 1 39 HIS HB3 . 39 . HB1 1 1
348 1 1 1 1 31 MET ME . 31 . HE# 1 1
348 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
349 1 1 1 1 31 MET ME . 31 . HE# 1 1
349 1 2 1 1 39 HIS HE1 . 39 . HE1 1 1
350 1 1 1 1 31 MET HG2 . 31 . HG2 1 1
350 1 2 1 1 32 CYS H . 32 . HN 1 1
351 1 1 1 1 31 MET HG2 . 31 . HG2 1 1
351 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
352 1 1 1 1 31 MET HG2 . 31 . HG2 1 1
352 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
353 1 1 1 1 31 MET HG2 . 31 . HG2 1 1
353 1 2 1 1 36 TYR H . 36 . HN 1 1
354 1 1 1 1 31 MET HG2 . 31 . HG2 1 1
354 1 2 1 1 36 TYR QD . 36 . HD# 1 1
355 1 1 1 1 32 CYS H . 32 . HN 1 1
355 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
356 1 1 1 1 32 CYS H . 32 . HN 1 1
356 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
357 1 1 1 1 32 CYS H . 32 . HN 1 1
357 1 2 1 1 35 CYS H . 35 . HN 1 1
358 1 1 1 1 32 CYS H . 32 . HN 1 1
358 1 2 1 1 35 CYS HA . 35 . HA 1 1
359 1 1 1 1 32 CYS H . 32 . HN 1 1
359 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
360 1 1 1 1 32 CYS H . 32 . HN 1 1
360 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
361 1 1 1 1 32 CYS H . 32 . HN 1 1
361 1 2 1 1 36 TYR H . 36 . HN 1 1
362 1 1 1 1 32 CYS HA . 32 . HA 1 1
362 1 2 1 1 32 CYS HB3 . 32 . HB1 1 1
363 1 1 1 1 32 CYS HA . 32 . HA 1 1
363 1 2 1 1 33 SER H . 33 . HN 1 1
364 1 1 1 1 32 CYS HA . 32 . HA 1 1
364 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
365 1 1 1 1 32 CYS HA . 32 . HA 1 1
365 1 2 1 1 34 VAL H . 34 . HN 1 1
366 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
366 1 2 1 1 33 SER H . 33 . HN 1 1
367 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
367 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
368 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
368 1 2 1 1 34 VAL H . 34 . HN 1 1
369 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
369 1 2 1 1 33 SER H . 33 . HN 1 1
370 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
370 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
371 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
371 1 2 1 1 34 VAL H . 34 . HN 1 1
372 1 1 1 1 32 CYS HB3 . 32 . HB1 1 1
372 1 2 1 1 35 CYS H . 35 . HN 1 1
373 1 1 1 1 33 SER H . 33 . HN 1 1
373 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
374 1 1 1 1 33 SER H . 33 . HN 1 1
374 1 2 1 1 34 VAL H . 34 . HN 1 1
375 1 1 1 1 33 SER H . 33 . HN 1 1
375 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 1
376 1 1 1 1 33 SER HA . 33 . HA 1 1
376 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
377 1 1 1 1 33 SER HA . 33 . HA 1 1
377 1 2 1 1 34 VAL H . 34 . HN 1 1
378 1 1 1 1 33 SER HA . 33 . HA 1 1
378 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 1
379 1 1 1 1 33 SER HA . 33 . HA 1 1
379 1 2 1 1 36 TYR H . 36 . HN 1 1
380 1 1 1 1 33 SER HA . 33 . HA 1 1
380 1 2 1 1 36 TYR QD . 36 . HD# 1 1
381 1 1 1 1 33 SER HA . 33 . HA 1 1
381 1 2 1 1 37 LYS H . 37 . HN 1 1
382 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
382 1 2 1 1 34 VAL H . 34 . HN 1 1
383 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
383 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 1
384 1 1 1 1 34 VAL H . 34 . HN 1 1
384 1 2 1 1 34 VAL HA . 34 . HA 1 1
385 1 1 1 1 34 VAL H . 34 . HN 1 1
385 1 2 1 1 34 VAL HB . 34 . HB 1 1
386 1 1 1 1 34 VAL H . 34 . HN 1 1
386 1 2 1 1 34 VAL MG1 . 34 . HG1# 1 1
387 1 1 1 1 34 VAL H . 34 . HN 1 1
387 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 1
388 1 1 1 1 34 VAL H . 34 . HN 1 1
388 1 2 1 1 35 CYS H . 35 . HN 1 1
389 1 1 1 1 34 VAL H . 34 . HN 1 1
389 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
390 1 1 1 1 34 VAL HA . 34 . HA 1 1
390 1 2 1 1 35 CYS H . 35 . HN 1 1
391 1 1 1 1 34 VAL HA . 34 . HA 1 1
391 1 2 1 1 37 LYS H . 37 . HN 1 1
392 1 1 1 1 34 VAL HA . 34 . HA 1 1
392 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
393 1 1 1 1 34 VAL HA . 34 . HA 1 1
393 1 2 1 1 37 LYS HD3 . 37 . HD1 1 1
394 1 1 1 1 34 VAL HA . 34 . HA 1 1
394 1 2 1 1 38 GLU H . 38 . HN 1 1
395 1 1 1 1 34 VAL HB . 34 . HB 1 1
395 1 2 1 1 35 CYS H . 35 . HN 1 1
396 1 1 1 1 34 VAL HB . 34 . HB 1 1
396 1 2 1 1 35 CYS HA . 35 . HA 1 1
397 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
397 1 2 1 1 35 CYS H . 35 . HN 1 1
398 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
398 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
399 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
399 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
400 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
400 1 2 1 1 37 LYS HD3 . 37 . HD1 1 1
401 1 1 1 1 34 VAL MG1 . 34 . HG1# 1 1
401 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
402 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
402 1 2 1 1 35 CYS H . 35 . HN 1 1
403 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
403 1 2 1 1 35 CYS HA . 35 . HA 1 1
404 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
404 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
405 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
405 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
406 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
406 1 2 1 1 37 LYS HD3 . 37 . HD1 1 1
407 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
407 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
408 1 1 1 1 35 CYS H . 35 . HN 1 1
408 1 2 1 1 35 CYS HA . 35 . HA 1 1
409 1 1 1 1 35 CYS H . 35 . HN 1 1
409 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
410 1 1 1 1 35 CYS H . 35 . HN 1 1
410 1 2 1 1 36 TYR H . 36 . HN 1 1
411 1 1 1 1 35 CYS HA . 35 . HA 1 1
411 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
412 1 1 1 1 35 CYS HA . 35 . HA 1 1
412 1 2 1 1 36 TYR H . 36 . HN 1 1
413 1 1 1 1 35 CYS HA . 35 . HA 1 1
413 1 2 1 1 37 LYS H . 37 . HN 1 1
414 1 1 1 1 35 CYS HA . 35 . HA 1 1
414 1 2 1 1 38 GLU H . 38 . HN 1 1
415 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
415 1 2 1 1 36 TYR H . 36 . HN 1 1
416 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
416 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
417 1 1 1 1 36 TYR H . 36 . HN 1 1
417 1 2 1 1 36 TYR HA . 36 . HA 1 1
418 1 1 1 1 36 TYR H . 36 . HN 1 1
418 1 2 1 1 36 TYR HB2 . 36 . HB2 1 1
419 1 1 1 1 36 TYR H . 36 . HN 1 1
419 1 2 1 1 36 TYR HB3 . 36 . HB1 1 1
420 1 1 1 1 36 TYR H . 36 . HN 1 1
420 1 2 1 1 36 TYR QD . 36 . HD# 1 1
421 1 1 1 1 36 TYR H . 36 . HN 1 1
421 1 2 1 1 37 LYS H . 37 . HN 1 1
422 1 1 1 1 36 TYR H . 36 . HN 1 1
422 1 2 1 1 37 LYS HA . 37 . HA 1 1
423 1 1 1 1 36 TYR H . 36 . HN 1 1
423 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
424 1 1 1 1 36 TYR H . 36 . HN 1 1
424 1 2 1 1 38 GLU H . 38 . HN 1 1
425 1 1 1 1 36 TYR H . 36 . HN 1 1
425 1 2 1 1 39 HIS H . 39 . HN 1 1
426 1 1 1 1 36 TYR HA . 36 . HA 1 1
426 1 2 1 1 36 TYR QD . 36 . HD# 1 1
427 1 1 1 1 36 TYR HA . 36 . HA 1 1
427 1 2 1 1 36 TYR QE . 36 . HE# 1 1
428 1 1 1 1 36 TYR HA . 36 . HA 1 1
428 1 2 1 1 37 LYS H . 37 . HN 1 1
429 1 1 1 1 36 TYR HA . 36 . HA 1 1
429 1 2 1 1 39 HIS H . 39 . HN 1 1
430 1 1 1 1 36 TYR HA . 36 . HA 1 1
430 1 2 1 1 39 HIS HA . 39 . HA 1 1
431 1 1 1 1 36 TYR HA . 36 . HA 1 1
431 1 2 1 1 39 HIS HB2 . 39 . HB2 1 1
432 1 1 1 1 36 TYR HA . 36 . HA 1 1
432 1 2 1 1 39 HIS HB3 . 39 . HB1 1 1
433 1 1 1 1 36 TYR HA . 36 . HA 1 1
433 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
434 1 1 1 1 36 TYR HA . 36 . HA 1 1
434 1 2 1 1 40 LEU H . 40 . HN 1 1
435 1 1 1 1 36 TYR HB2 . 36 . HB2 1 1
435 1 2 1 1 37 LYS H . 37 . HN 1 1
436 1 1 1 1 36 TYR HB3 . 36 . HB1 1 1
436 1 2 1 1 37 LYS H . 37 . HN 1 1
437 1 1 1 1 36 TYR QD . 36 . HD# 1 1
437 1 2 1 1 37 LYS H . 37 . HN 1 1
438 1 1 1 1 36 TYR QD . 36 . HD# 1 1
438 1 2 1 1 37 LYS HA . 37 . HA 1 1
439 1 1 1 1 36 TYR QD . 36 . HD# 1 1
439 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
440 1 1 1 1 36 TYR QD . 36 . HD# 1 1
440 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
441 1 1 1 1 36 TYR QD . 36 . HD# 1 1
441 1 2 1 1 39 HIS H . 39 . HN 1 1
442 1 1 1 1 36 TYR QD . 36 . HD# 1 1
442 1 2 1 1 39 HIS HB2 . 39 . HB2 1 1
443 1 1 1 1 36 TYR QD . 36 . HD# 1 1
443 1 2 1 1 39 HIS HB3 . 39 . HB1 1 1
444 1 1 1 1 36 TYR QD . 36 . HD# 1 1
444 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
445 1 1 1 1 36 TYR QD . 36 . HD# 1 1
445 1 2 1 1 40 LEU H . 40 . HN 1 1
446 1 1 1 1 36 TYR QD . 36 . HD# 1 1
446 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
447 1 1 1 1 36 TYR QD . 36 . HD# 1 1
447 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
448 1 1 1 1 36 TYR QD . 36 . HD# 1 1
448 1 2 1 1 40 LEU HG . 40 . HG 1 1
449 1 1 1 1 36 TYR QE . 36 . HE# 1 1
449 1 2 1 1 37 LYS HA . 37 . HA 1 1
450 1 1 1 1 36 TYR QE . 36 . HE# 1 1
450 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
451 1 1 1 1 36 TYR QE . 36 . HE# 1 1
451 1 2 1 1 40 LEU H . 40 . HN 1 1
452 1 1 1 1 36 TYR QE . 36 . HE# 1 1
452 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
453 1 1 1 1 36 TYR QE . 36 . HE# 1 1
453 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
454 1 1 1 1 36 TYR QE . 36 . HE# 1 1
454 1 2 1 1 40 LEU HG . 40 . HG 1 1
455 1 1 1 1 37 LYS H . 37 . HN 1 1
455 1 2 1 1 37 LYS HA . 37 . HA 1 1
456 1 1 1 1 37 LYS H . 37 . HN 1 1
456 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
457 1 1 1 1 37 LYS H . 37 . HN 1 1
457 1 2 1 1 37 LYS HD2 . 37 . HD2 1 1
458 1 1 1 1 37 LYS H . 37 . HN 1 1
458 1 2 1 1 37 LYS HD3 . 37 . HD1 1 1
459 1 1 1 1 37 LYS H . 37 . HN 1 1
459 1 2 1 1 37 LYS HE2 . 37 . HE2 1 1
460 1 1 1 1 37 LYS H . 37 . HN 1 1
460 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
461 1 1 1 1 37 LYS H . 37 . HN 1 1
461 1 2 1 1 38 GLU H . 38 . HN 1 1
462 1 1 1 1 37 LYS H . 37 . HN 1 1
462 1 2 1 1 39 HIS H . 39 . HN 1 1
463 1 1 1 1 37 LYS H . 37 . HN 1 1
463 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
464 1 1 1 1 37 LYS HA . 37 . HA 1 1
464 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
465 1 1 1 1 37 LYS HA . 37 . HA 1 1
465 1 2 1 1 37 LYS HD2 . 37 . HD2 1 1
466 1 1 1 1 37 LYS HA . 37 . HA 1 1
466 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
467 1 1 1 1 37 LYS HA . 37 . HA 1 1
467 1 2 1 1 38 GLU H . 38 . HN 1 1
468 1 1 1 1 37 LYS HA . 37 . HA 1 1
468 1 2 1 1 40 LEU H . 40 . HN 1 1
469 1 1 1 1 37 LYS HA . 37 . HA 1 1
469 1 2 1 1 40 LEU HA . 40 . HA 1 1
470 1 1 1 1 37 LYS HA . 37 . HA 1 1
470 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
471 1 1 1 1 37 LYS HA . 37 . HA 1 1
471 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
472 1 1 1 1 37 LYS HA . 37 . HA 1 1
472 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
473 1 1 1 1 37 LYS HA . 37 . HA 1 1
473 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
474 1 1 1 1 37 LYS HA . 37 . HA 1 1
474 1 2 1 1 40 LEU HG . 40 . HG 1 1
475 1 1 1 1 37 LYS HA . 37 . HA 1 1
475 1 2 1 1 41 GLN H . 41 . HN 1 1
476 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
476 1 2 1 1 37 LYS HD2 . 37 . HD2 1 1
477 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
477 1 2 1 1 37 LYS HD3 . 37 . HD1 1 1
478 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
478 1 2 1 1 38 GLU H . 38 . HN 1 1
479 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
479 1 2 1 1 39 HIS H . 39 . HN 1 1
480 1 1 1 1 37 LYS HD2 . 37 . HD2 1 1
480 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
481 1 1 1 1 37 LYS HD3 . 37 . HD1 1 1
481 1 2 1 1 37 LYS HE2 . 37 . HE2 1 1
482 1 1 1 1 37 LYS HD3 . 37 . HD1 1 1
482 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
483 1 1 1 1 37 LYS HE2 . 37 . HE2 1 1
483 1 2 1 1 37 LYS HG2 . 37 . HG2 1 1
484 1 1 1 1 37 LYS HE2 . 37 . HE2 1 1
484 1 2 1 1 38 GLU H . 38 . HN 1 1
485 1 1 1 1 37 LYS HG2 . 37 . HG2 1 1
485 1 2 1 1 38 GLU H . 38 . HN 1 1
486 1 1 1 1 38 GLU H . 38 . HN 1 1
486 1 2 1 1 38 GLU HA . 38 . HA 1 1
487 1 1 1 1 38 GLU H . 38 . HN 1 1
487 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
488 1 1 1 1 38 GLU H . 38 . HN 1 1
488 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
489 1 1 1 1 38 GLU H . 38 . HN 1 1
489 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
490 1 1 1 1 38 GLU H . 38 . HN 1 1
490 1 2 1 1 39 HIS H . 39 . HN 1 1
491 1 1 1 1 38 GLU H . 38 . HN 1 1
491 1 2 1 1 39 HIS HB3 . 39 . HB1 1 1
492 1 1 1 1 38 GLU HA . 38 . HA 1 1
492 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
493 1 1 1 1 38 GLU HA . 38 . HA 1 1
493 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
494 1 1 1 1 38 GLU HA . 38 . HA 1 1
494 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
495 1 1 1 1 38 GLU HA . 38 . HA 1 1
495 1 2 1 1 39 HIS H . 39 . HN 1 1
496 1 1 1 1 38 GLU HB3 . 38 . HB1 1 1
496 1 2 1 1 39 HIS H . 39 . HN 1 1
497 1 1 1 1 38 GLU HG2 . 38 . HG2 1 1
497 1 2 1 1 39 HIS H . 39 . HN 1 1
498 1 1 1 1 38 GLU HG3 . 38 . HG1 1 1
498 1 2 1 1 39 HIS H . 39 . HN 1 1
499 1 1 1 1 39 HIS H . 39 . HN 1 1
499 1 2 1 1 39 HIS HA . 39 . HA 1 1
500 1 1 1 1 39 HIS H . 39 . HN 1 1
500 1 2 1 1 39 HIS HB2 . 39 . HB2 1 1
501 1 1 1 1 39 HIS H . 39 . HN 1 1
501 1 2 1 1 39 HIS HB3 . 39 . HB1 1 1
502 1 1 1 1 39 HIS H . 39 . HN 1 1
502 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
503 1 1 1 1 39 HIS H . 39 . HN 1 1
503 1 2 1 1 40 LEU H . 40 . HN 1 1
504 1 1 1 1 39 HIS H . 39 . HN 1 1
504 1 2 1 1 41 GLN H . 41 . HN 1 1
505 1 1 1 1 39 HIS H . 39 . HN 1 1
505 1 2 1 1 42 ARG H . 42 . HN 1 1
506 1 1 1 1 39 HIS HA . 39 . HA 1 1
506 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
507 1 1 1 1 39 HIS HA . 39 . HA 1 1
507 1 2 1 1 40 LEU H . 40 . HN 1 1
508 1 1 1 1 39 HIS HA . 39 . HA 1 1
508 1 2 1 1 42 ARG H . 42 . HN 1 1
509 1 1 1 1 39 HIS HB2 . 39 . HB2 1 1
509 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
510 1 1 1 1 39 HIS HB2 . 39 . HB2 1 1
510 1 2 1 1 39 HIS HE1 . 39 . HE1 1 1
511 1 1 1 1 39 HIS HB2 . 39 . HB2 1 1
511 1 2 1 1 40 LEU H . 40 . HN 1 1
512 1 1 1 1 39 HIS HB3 . 39 . HB1 1 1
512 1 2 1 1 39 HIS HD2 . 39 . HD2 1 1
513 1 1 1 1 39 HIS HB3 . 39 . HB1 1 1
513 1 2 1 1 39 HIS HE1 . 39 . HE1 1 1
514 1 1 1 1 39 HIS HB3 . 39 . HB1 1 1
514 1 2 1 1 40 LEU H . 40 . HN 1 1
515 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
515 1 2 1 1 40 LEU H . 40 . HN 1 1
516 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
516 1 2 1 1 40 LEU HA . 40 . HA 1 1
517 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
517 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
518 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
518 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
519 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
519 1 2 1 1 40 LEU HG . 40 . HG 1 1
520 1 1 1 1 39 HIS HD2 . 39 . HD2 1 1
520 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1
521 1 1 1 1 39 HIS HE1 . 39 . HE1 1 1
521 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
522 1 1 1 1 40 LEU H . 40 . HN 1 1
522 1 2 1 1 40 LEU HA . 40 . HA 1 1
523 1 1 1 1 40 LEU H . 40 . HN 1 1
523 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
524 1 1 1 1 40 LEU H . 40 . HN 1 1
524 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
525 1 1 1 1 40 LEU H . 40 . HN 1 1
525 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
526 1 1 1 1 40 LEU H . 40 . HN 1 1
526 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
527 1 1 1 1 40 LEU H . 40 . HN 1 1
527 1 2 1 1 40 LEU HG . 40 . HG 1 1
528 1 1 1 1 40 LEU H . 40 . HN 1 1
528 1 2 1 1 41 GLN H . 41 . HN 1 1
529 1 1 1 1 40 LEU H . 40 . HN 1 1
529 1 2 1 1 41 GLN HA . 41 . HA 1 1
530 1 1 1 1 40 LEU H . 40 . HN 1 1
530 1 2 1 1 41 GLN HB3 . 41 . HB1 1 1
531 1 1 1 1 40 LEU H . 40 . HN 1 1
531 1 2 1 1 42 ARG H . 42 . HN 1 1
532 1 1 1 1 40 LEU HA . 40 . HA 1 1
532 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
533 1 1 1 1 40 LEU HA . 40 . HA 1 1
533 1 2 1 1 40 LEU HG . 40 . HG 1 1
534 1 1 1 1 40 LEU HA . 40 . HA 1 1
534 1 2 1 1 41 GLN H . 41 . HN 1 1
535 1 1 1 1 40 LEU HA . 40 . HA 1 1
535 1 2 1 1 42 ARG H . 42 . HN 1 1
536 1 1 1 1 40 LEU HA . 40 . HA 1 1
536 1 2 1 1 43 GLN H . 43 . HN 1 1
537 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
537 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
538 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
538 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
539 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
539 1 2 1 1 40 LEU HG . 40 . HG 1 1
540 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
540 1 2 1 1 41 GLN H . 41 . HN 1 1
541 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
541 1 2 1 1 40 LEU HG . 40 . HG 1 1
542 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
542 1 2 1 1 42 ARG H . 42 . HN 1 1
543 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
543 1 2 1 1 41 GLN H . 41 . HN 1 1
544 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
544 1 2 1 1 43 GLN H . 43 . HN 1 1
545 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
545 1 2 1 1 43 GLN HB2 . 43 . HB2 1 1
546 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
546 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1
547 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
547 1 2 1 1 41 GLN H . 41 . HN 1 1
548 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
548 1 2 1 1 41 GLN HA . 41 . HA 1 1
549 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
549 1 2 1 1 43 GLN HB3 . 43 . HB1 1 1
550 1 1 1 1 40 LEU HG . 40 . HG 1 1
550 1 2 1 1 41 GLN H . 41 . HN 1 1
551 1 1 1 1 41 GLN H . 41 . HN 1 1
551 1 2 1 1 41 GLN HA . 41 . HA 1 1
552 1 1 1 1 41 GLN H . 41 . HN 1 1
552 1 2 1 1 41 GLN HB3 . 41 . HB1 1 1
553 1 1 1 1 41 GLN H . 41 . HN 1 1
553 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
554 1 1 1 1 41 GLN H . 41 . HN 1 1
554 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
555 1 1 1 1 41 GLN H . 41 . HN 1 1
555 1 2 1 1 42 ARG H . 42 . HN 1 1
556 1 1 1 1 41 GLN HA . 41 . HA 1 1
556 1 2 1 1 41 GLN HB3 . 41 . HB1 1 1
557 1 1 1 1 41 GLN HA . 41 . HA 1 1
557 1 2 1 1 41 GLN HG2 . 41 . HG2 1 1
558 1 1 1 1 41 GLN HA . 41 . HA 1 1
558 1 2 1 1 41 GLN HG3 . 41 . HG1 1 1
559 1 1 1 1 41 GLN HA . 41 . HA 1 1
559 1 2 1 1 42 ARG H . 42 . HN 1 1
560 1 1 1 1 41 GLN HB3 . 41 . HB1 1 1
560 1 2 1 1 42 ARG H . 42 . HN 1 1
561 1 1 1 1 41 GLN HG3 . 41 . HG1 1 1
561 1 2 1 1 44 GLN H . 44 . HN 1 1
562 1 1 1 1 42 ARG H . 42 . HN 1 1
562 1 2 1 1 42 ARG HA . 42 . HA 1 1
563 1 1 1 1 42 ARG H . 42 . HN 1 1
563 1 2 1 1 42 ARG HB3 . 42 . HB1 1 1
564 1 1 1 1 42 ARG H . 42 . HN 1 1
564 1 2 1 1 42 ARG HD3 . 42 . HD1 1 1
565 1 1 1 1 42 ARG H . 42 . HN 1 1
565 1 2 1 1 42 ARG HG2 . 42 . HG2 1 1
566 1 1 1 1 42 ARG H . 42 . HN 1 1
566 1 2 1 1 42 ARG HG3 . 42 . HG1 1 1
567 1 1 1 1 42 ARG H . 42 . HN 1 1
567 1 2 1 1 43 GLN HA . 43 . HA 1 1
568 1 1 1 1 42 ARG HA . 42 . HA 1 1
568 1 2 1 1 42 ARG HB3 . 42 . HB1 1 1
569 1 1 1 1 42 ARG HA . 42 . HA 1 1
569 1 2 1 1 42 ARG HG2 . 42 . HG2 1 1
570 1 1 1 1 42 ARG HA . 42 . HA 1 1
570 1 2 1 1 43 GLN H . 43 . HN 1 1
571 1 1 1 1 42 ARG HB3 . 42 . HB1 1 1
571 1 2 1 1 43 GLN H . 43 . HN 1 1
572 1 1 1 1 42 ARG HG2 . 42 . HG2 1 1
572 1 2 1 1 43 GLN H . 43 . HN 1 1
573 1 1 1 1 42 ARG HG3 . 42 . HG1 1 1
573 1 2 1 1 43 GLN H . 43 . HN 1 1
574 1 1 1 1 43 GLN H . 43 . HN 1 1
574 1 2 1 1 43 GLN HA . 43 . HA 1 1
575 1 1 1 1 43 GLN H . 43 . HN 1 1
575 1 2 1 1 43 GLN HB2 . 43 . HB2 1 1
576 1 1 1 1 43 GLN H . 43 . HN 1 1
576 1 2 1 1 43 GLN HB3 . 43 . HB1 1 1
577 1 1 1 1 43 GLN H . 43 . HN 1 1
577 1 2 1 1 43 GLN HE22 . 43 . HE22 1 1
578 1 1 1 1 43 GLN H . 43 . HN 1 1
578 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1
579 1 1 1 1 43 GLN H . 43 . HN 1 1
579 1 2 1 1 44 GLN H . 44 . HN 1 1
580 1 1 1 1 43 GLN HA . 43 . HA 1 1
580 1 2 1 1 44 GLN H . 44 . HN 1 1
581 1 1 1 1 43 GLN HB2 . 43 . HB2 1 1
581 1 2 1 1 44 GLN H . 44 . HN 1 1
582 1 1 1 1 43 GLN HE22 . 43 . HE22 1 1
582 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1
583 1 1 1 1 44 GLN H . 44 . HN 1 1
583 1 2 1 1 44 GLN HB3 . 44 . HB1 1 1
584 1 1 1 1 44 GLN H . 44 . HN 1 1
584 1 2 1 1 44 GLN HG2 . 44 . HG2 1 1
585 1 1 1 1 45 ASN HA . 45 . HA 1 1
585 1 2 1 1 45 ASN HB3 . 45 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 6.5 1 1
2 1 . . . . . 2.8 1.8 6.3 1 1
3 1 . . . . . 4.0 1.8 6.5 1 1
4 1 . . . . . 2.8 1.8 3.6 1 1
5 1 . . . . . 4.0 1.8 6.5 1 1
6 1 . . . . . 4.0 1.8 6.5 1 1
7 1 . . . . . 4.0 1.8 6.5 1 1
8 1 . . . . . 4.0 1.8 6.5 1 1
9 1 . . . . . 4.0 1.8 6.5 1 1
10 1 . . . . . 4.0 1.8 6.5 1 1
11 1 . . . . . 4.0 1.8 6.5 1 1
12 1 . . . . . 2.8 1.8 3.6 1 1
13 1 . . . . . 4.0 1.8 6.5 1 1
14 1 . . . . . 2.8 1.8 5.3 1 1
15 1 . . . . . 4.0 1.8 6.5 1 1
16 1 . . . . . 4.0 1.8 6.5 1 1
17 1 . . . . . 2.5 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 6.5 1 1
19 1 . . . . . 2.8 1.8 5.3 1 1
20 1 . . . . . 2.8 1.8 5.3 1 1
21 1 . . . . . 2.8 1.8 4.8 1 1
22 1 . . . . . 4.0 1.8 6.5 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 5.0 1.8 6.5 1 1
25 1 . . . . . 4.0 1.8 4.8 1 1
26 1 . . . . . 2.8 1.8 5.3 1 1
27 1 . . . . . 4.0 1.8 6.5 1 1
28 1 . . . . . 2.5 1.8 3.3 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 5.0 1.8 6.5 1 1
31 1 . . . . . 5.0 1.8 6.5 1 1
32 1 . . . . . 5.0 1.8 6.5 1 1
33 1 . . . . . 2.8 1.8 4.5 1 1
34 1 . . . . . 5.0 1.8 6.5 1 1
35 1 . . . . . 6.0 1.8 6.5 1 1
36 1 . . . . . 5.0 1.8 6.5 1 1
37 1 . . . . . 5.0 1.8 6.5 1 1
38 1 . . . . . 5.0 1.8 6.5 1 1
39 1 . . . . . 2.8 1.8 4.8 1 1
40 1 . . . . . 5.0 1.8 6.5 1 1
41 1 . . . . . 5.0 1.8 6.5 1 1
42 1 . . . . . 5.0 1.8 6.5 1 1
43 1 . . . . . 5.0 1.8 6.5 1 1
44 1 . . . . . 2.8 1.8 5.3 1 1
45 1 . . . . . 4.0 1.8 6.5 1 1
46 1 . . . . . 4.0 1.8 6.5 1 1
47 1 . . . . . 4.0 1.8 6.5 1 1
48 1 . . . . . 2.5 1.8 3.7 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 3.0 1.8 4.0 1 1
52 1 . . . . . 4.0 1.8 4.5 1 1
53 1 . . . . . 4.0 1.8 4.8 1 1
54 1 . . . . . 2.8 1.8 5.3 1 1
55 1 . . . . . 2.8 1.8 5.3 1 1
56 1 . . . . . 2.8 1.8 4.5 1 1
57 1 . . . . . 5.0 1.8 6.5 1 1
58 1 . . . . . 5.0 1.8 6.5 1 1
59 1 . . . . . 4.0 1.8 6.5 1 1
60 1 . . . . . 3.0 1.8 4.5 1 1
61 1 . . . . . 5.0 1.8 6.5 1 1
62 1 . . . . . 4.0 1.8 6.5 1 1
63 1 . . . . . 5.0 1.8 6.5 1 1
64 1 . . . . . 5.0 1.8 6.5 1 1
65 1 . . . . . 6.0 1.8 6.5 1 1
66 1 . . . . . 4.0 1.8 6.5 1 1
67 1 . . . . . 4.0 1.8 4.5 1 1
68 1 . . . . . 5.0 1.8 6.5 1 1
69 1 . . . . . 5.0 1.8 6.5 1 1
70 1 . . . . . 6.0 1.8 6.5 1 1
71 1 . . . . . 6.0 1.8 6.5 1 1
72 1 . . . . . 4.0 1.8 6.5 1 1
73 1 . . . . . 5.0 1.8 6.5 1 1
74 1 . . . . . 6.0 1.8 6.5 1 1
75 1 . . . . . 5.0 1.8 5.5 1 1
76 1 . . . . . 5.0 1.8 6.5 1 1
77 1 . . . . . 5.0 1.8 6.5 1 1
78 1 . . . . . 5.0 1.8 6.5 1 1
79 1 . . . . . 2.8 1.8 3.6 1 1
80 1 . . . . . 2.8 1.8 4.8 1 1
81 1 . . . . . 2.8 1.8 4.8 1 1
82 1 . . . . . 5.0 1.8 6.5 1 1
83 1 . . . . . 4.0 1.8 4.8 1 1
84 1 . . . . . 2.8 1.8 3.6 1 1
85 1 . . . . . 5.0 1.8 6.5 1 1
86 1 . . . . . 4.0 1.8 4.5 1 1
87 1 . . . . . 5.0 1.8 6.5 1 1
88 1 . . . . . 5.0 1.8 6.5 1 1
89 1 . . . . . 5.0 1.8 6.5 1 1
90 1 . . . . . 5.0 1.8 6.5 1 1
91 1 . . . . . 4.5 2.3 6.0 1 1
92 1 . . . . . 2.5 1.8 3.3 1 1
93 1 . . . . . 4.0 1.8 4.8 1 1
94 1 . . . . . 4.0 1.8 4.8 1 1
95 1 . . . . . 3.0 1.8 4.5 1 1
96 1 . . . . . 4.5 2.3 5.0 1 1
97 1 . . . . . 4.0 1.8 6.5 1 1
98 1 . . . . . 4.0 1.8 6.5 1 1
99 1 . . . . . 4.0 1.8 6.5 1 1
100 1 . . . . . 5.0 1.8 6.5 1 1
101 1 . . . . . 5.0 1.8 6.5 1 1
102 1 . . . . . 4.0 1.8 6.5 1 1
103 1 . . . . . 4.0 1.8 6.5 1 1
104 1 . . . . . 5.0 1.8 6.5 1 1
105 1 . . . . . 4.0 1.8 6.5 1 1
106 1 . . . . . 2.8 1.8 5.3 1 1
107 1 . . . . . 4.0 1.8 6.5 1 1
108 1 . . . . . 5.0 1.8 6.5 1 1
109 1 . . . . . 2.8 1.8 4.5 1 1
110 1 . . . . . 5.0 1.8 6.5 1 1
111 1 . . . . . 5.0 1.8 6.5 1 1
112 1 . . . . . 4.0 1.8 6.5 1 1
113 1 . . . . . 4.0 1.8 6.5 1 1
114 1 . . . . . 2.8 1.8 3.6 1 1
115 1 . . . . . 4.0 1.8 6.0 1 1
116 1 . . . . . 2.8 1.8 4.8 1 1
117 1 . . . . . 4.0 1.8 4.5 1 1
118 1 . . . . . 5.0 1.8 6.5 1 1
119 1 . . . . . 4.0 1.8 4.8 1 1
120 1 . . . . . 4.0 1.8 5.5 1 1
121 1 . . . . . 5.0 1.8 6.5 1 1
122 1 . . . . . 3.0 1.8 4.0 1 1
123 1 . . . . . 5.0 1.8 6.5 1 1
124 1 . . . . . 4.0 1.8 6.5 1 1
125 1 . . . . . 5.0 1.8 6.5 1 1
126 1 . . . . . 4.0 1.8 4.8 1 1
127 1 . . . . . 5.0 1.8 6.5 1 1
128 1 . . . . . 5.0 1.8 6.5 1 1
129 1 . . . . . 5.0 1.8 6.5 1 1
130 1 . . . . . 5.0 1.8 6.5 1 1
131 1 . . . . . 4.0 1.8 6.5 1 1
132 1 . . . . . 2.8 1.8 4.5 1 1
133 1 . . . . . 2.8 1.8 3.3 1 1
134 1 . . . . . 5.0 1.8 6.5 1 1
135 1 . . . . . 4.0 1.8 4.8 1 1
136 1 . . . . . 5.0 1.8 6.5 1 1
137 1 . . . . . 6.0 1.8 6.5 1 1
138 1 . . . . . 4.0 1.8 6.5 1 1
139 1 . . . . . 5.0 1.8 6.5 1 1
140 1 . . . . . 4.0 1.8 4.8 1 1
141 1 . . . . . 5.0 1.8 6.5 1 1
142 1 . . . . . 5.0 1.8 6.5 1 1
143 1 . . . . . 4.0 1.8 6.5 1 1
144 1 . . . . . 4.0 1.8 6.5 1 1
145 1 . . . . . 4.0 1.8 4.5 1 1
146 1 . . . . . 5.0 1.8 6.5 1 1
147 1 . . . . . 5.0 1.8 6.5 1 1
148 1 . . . . . 5.0 1.8 6.5 1 1
149 1 . . . . . 4.0 1.8 4.5 1 1
150 1 . . . . . 4.0 1.8 4.5 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 6.0 1.8 6.5 1 1
153 1 . . . . . 5.0 1.8 6.5 1 1
154 1 . . . . . 4.0 1.8 6.5 1 1
155 1 . . . . . 4.0 1.8 6.5 1 1
156 1 . . . . . 6.0 1.8 6.5 1 1
157 1 . . . . . 6.0 1.8 6.5 1 1
158 1 . . . . . 4.5 2.3 5.0 1 1
159 1 . . . . . 2.8 1.8 3.6 1 1
160 1 . . . . . 2.8 1.8 3.6 1 1
161 1 . . . . . 2.8 1.8 3.3 1 1
162 1 . . . . . 5.0 1.8 6.5 1 1
163 1 . . . . . 4.0 1.8 4.8 1 1
164 1 . . . . . 4.0 1.8 4.8 1 1
165 1 . . . . . 5.0 1.8 6.5 1 1
166 1 . . . . . 2.8 1.8 3.6 1 1
167 1 . . . . . 2.8 1.8 3.6 1 1
168 1 . . . . . 2.8 1.8 4.8 1 1
169 1 . . . . . 2.8 1.8 4.8 1 1
170 1 . . . . . 2.8 1.8 3.6 1 1
171 1 . . . . . 2.8 1.8 5.3 1 1
172 1 . . . . . 2.8 1.8 5.3 1 1
173 1 . . . . . 4.0 1.8 4.8 1 1
174 1 . . . . . 4.0 1.8 5.2 1 1
175 1 . . . . . 5.0 1.8 6.5 1 1
176 1 . . . . . 6.0 1.8 6.5 1 1
177 1 . . . . . 4.0 1.8 6.5 1 1
178 1 . . . . . 2.8 1.8 3.6 1 1
179 1 . . . . . 2.8 1.8 3.6 1 1
180 1 . . . . . 4.0 1.8 4.8 1 1
181 1 . . . . . 2.8 1.8 3.6 1 1
182 1 . . . . . 2.8 1.8 4.8 1 1
183 1 . . . . . 4.0 1.8 6.0 1 1
184 1 . . . . . 4.0 1.8 6.5 1 1
185 1 . . . . . 4.0 1.8 6.5 1 1
186 1 . . . . . 5.0 1.8 6.5 1 1
187 1 . . . . . 5.0 1.8 6.5 1 1
188 1 . . . . . 2.8 1.8 5.3 1 1
189 1 . . . . . 2.8 1.8 5.3 1 1
190 1 . . . . . 4.0 1.8 6.5 1 1
191 1 . . . . . 5.0 1.8 6.5 1 1
192 1 . . . . . 2.8 1.8 3.6 1 1
193 1 . . . . . 5.0 1.8 6.5 1 1
194 1 . . . . . 4.0 1.8 6.5 1 1
195 1 . . . . . 2.8 1.8 5.0 1 1
196 1 . . . . . 2.8 1.8 5.0 1 1
197 1 . . . . . 2.8 1.8 5.3 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 5.0 1.8 6.5 1 1
200 1 . . . . . 5.0 1.8 6.5 1 1
201 1 . . . . . 5.0 1.8 6.5 1 1
202 1 . . . . . 6.0 1.8 6.5 1 1
203 1 . . . . . 2.8 1.8 4.8 1 1
204 1 . . . . . 4.0 1.8 6.0 1 1
205 1 . . . . . 4.0 1.8 4.5 1 1
206 1 . . . . . 6.0 1.8 6.5 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.8 2.8 5.8 1 1
209 1 . . . . . 4.0 1.8 6.0 1 1
210 1 . . . . . 4.0 1.8 6.5 1 1
211 1 . . . . . 5.0 1.8 6.5 1 1
212 1 . . . . . 2.8 1.8 3.6 1 1
213 1 . . . . . 4.0 1.8 6.5 1 1
214 1 . . . . . 4.0 1.8 6.5 1 1
215 1 . . . . . 5.0 1.8 6.5 1 1
216 1 . . . . . 2.8 1.8 3.6 1 1
217 1 . . . . . 5.0 1.8 6.5 1 1
218 1 . . . . . 5.0 1.8 6.5 1 1
219 1 . . . . . 4.0 1.8 4.8 1 1
220 1 . . . . . 5.0 1.8 6.5 1 1
221 1 . . . . . 5.0 1.8 6.5 1 1
222 1 . . . . . 5.0 1.8 6.5 1 1
223 1 . . . . . 4.0 1.8 4.8 1 1
224 1 . . . . . 4.0 1.8 6.5 1 1
225 1 . . . . . 4.0 1.8 4.8 1 1
226 1 . . . . . 5.0 1.8 6.5 1 1
227 1 . . . . . 4.0 1.8 6.5 1 1
228 1 . . . . . 4.0 1.8 6.5 1 1
229 1 . . . . . 4.0 1.8 6.0 1 1
230 1 . . . . . 4.0 1.8 6.0 1 1
231 1 . . . . . 5.0 1.8 6.5 1 1
232 1 . . . . . 4.0 1.8 4.8 1 1
233 1 . . . . . 5.0 1.8 6.5 1 1
234 1 . . . . . 4.0 1.8 4.8 1 1
235 1 . . . . . 2.8 1.8 4.5 1 1
236 1 . . . . . 2.8 1.8 4.5 1 1
237 1 . . . . . 4.0 1.8 6.5 1 1
238 1 . . . . . 5.0 1.8 6.5 1 1
239 1 . . . . . 2.8 1.8 4.0 1 1
240 1 . . . . . 4.0 1.8 6.5 1 1
241 1 . . . . . 5.0 1.8 6.5 1 1
242 1 . . . . . 4.0 1.8 6.5 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 6.0 1.8 6.5 1 1
245 1 . . . . . 5.0 1.8 6.5 1 1
246 1 . . . . . 4.0 1.8 6.5 1 1
247 1 . . . . . 4.0 1.8 6.5 1 1
248 1 . . . . . 2.8 1.8 5.3 1 1
249 1 . . . . . 5.0 1.8 6.5 1 1
250 1 . . . . . 2.8 1.8 4.3 1 1
251 1 . . . . . 5.0 1.8 6.5 1 1
252 1 . . . . . 5.0 1.8 6.0 1 1
253 1 . . . . . 2.8 1.8 5.3 1 1
254 1 . . . . . 5.0 1.8 6.5 1 1
255 1 . . . . . 5.0 1.8 6.5 1 1
256 1 . . . . . 4.0 1.8 6.0 1 1
257 1 . . . . . 5.0 1.8 6.5 1 1
258 1 . . . . . 4.0 1.8 4.5 1 1
259 1 . . . . . 5.0 1.8 6.5 1 1
260 1 . . . . . 4.0 1.8 4.8 1 1
261 1 . . . . . 4.0 1.8 6.5 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 5.0 1.8 6.5 1 1
264 1 . . . . . 4.0 1.8 4.5 1 1
265 1 . . . . . 4.0 1.8 6.5 1 1
266 1 . . . . . 4.0 1.8 4.5 1 1
267 1 . . . . . 2.8 1.8 4.5 1 1
268 1 . . . . . 5.0 1.8 6.5 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 2.8 1.8 5.3 1 1
271 1 . . . . . 5.0 1.8 6.5 1 1
272 1 . . . . . 5.0 1.8 6.5 1 1
273 1 . . . . . 5.0 1.8 6.5 1 1
274 1 . . . . . 5.0 1.8 6.5 1 1
275 1 . . . . . 4.0 0.8 5.5 1 1
276 1 . . . . . 4.5 0.3 5.5 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 5.0 1.8 6.5 1 1
280 1 . . . . . 3.0 0.8 5.0 1 1
281 1 . . . . . 3.0 0.8 5.0 1 1
282 1 . . . . . 4.0 1.8 4.8 1 1
283 1 . . . . . 4.0 1.8 4.8 1 1
284 1 . . . . . 6.0 1.8 6.5 1 1
285 1 . . . . . 4.0 1.8 6.5 1 1
286 1 . . . . . 4.0 1.8 6.5 1 1
287 1 . . . . . 4.0 1.8 6.5 1 1
288 1 . . . . . 5.0 1.8 6.5 1 1
289 1 . . . . . 4.0 1.8 6.5 1 1
290 1 . . . . . 3.8 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 6.5 1 1
292 1 . . . . . 5.0 1.8 6.5 1 1
293 1 . . . . . 4.0 1.8 6.5 1 1
294 1 . . . . . 4.0 1.8 6.5 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 6.5 1 1
297 1 . . . . . 4.0 1.8 6.5 1 1
298 1 . . . . . 2.8 1.8 3.6 1 1
299 1 . . . . . 2.8 1.8 3.6 1 1
300 1 . . . . . 2.5 1.8 4.0 1 1
301 1 . . . . . 4.0 1.8 6.0 1 1
302 1 . . . . . 5.0 1.8 6.5 1 1
303 1 . . . . . 4.0 1.8 6.5 1 1
304 1 . . . . . 4.0 1.8 4.8 1 1
305 1 . . . . . 5.0 1.8 6.5 1 1
306 1 . . . . . 2.8 1.8 3.6 1 1
307 1 . . . . . 5.0 1.8 6.5 1 1
308 1 . . . . . 4.0 1.8 6.0 1 1
309 1 . . . . . 4.0 1.8 6.0 1 1
310 1 . . . . . 6.0 1.8 6.5 1 1
311 1 . . . . . 2.8 1.8 5.3 1 1
312 1 . . . . . 4.0 1.8 4.8 1 1
313 1 . . . . . 4.5 1.8 6.0 1 1
314 1 . . . . . 5.0 1.8 6.5 1 1
315 1 . . . . . 5.0 1.8 6.5 1 1
316 1 . . . . . 5.0 1.8 6.5 1 1
317 1 . . . . . 2.8 1.8 5.3 1 1
318 1 . . . . . 2.8 1.8 3.6 1 1
319 1 . . . . . 5.0 1.8 6.5 1 1
320 1 . . . . . 4.0 1.8 6.0 1 1
321 1 . . . . . 4.0 1.8 6.5 1 1
322 1 . . . . . 2.8 1.8 5.3 1 1
323 1 . . . . . 4.0 1.8 6.5 1 1
324 1 . . . . . 4.0 1.8 6.5 1 1
325 1 . . . . . 4.0 1.8 6.5 1 1
326 1 . . . . . 4.0 1.8 6.5 1 1
327 1 . . . . . 5.0 1.8 6.5 1 1
328 1 . . . . . 4.0 1.8 6.5 1 1
329 1 . . . . . 5.0 1.8 6.5 1 1
330 1 . . . . . 4.0 1.8 6.5 1 1
331 1 . . . . . 4.0 1.8 6.5 1 1
332 1 . . . . . 4.0 1.8 6.5 1 1
333 1 . . . . . 4.0 1.8 6.5 1 1
334 1 . . . . . 4.0 1.8 6.5 1 1
335 1 . . . . . 4.0 1.8 6.5 1 1
336 1 . . . . . 4.0 1.8 6.5 1 1
337 1 . . . . . 4.0 1.8 6.5 1 1
338 1 . . . . . 5.0 1.8 6.5 1 1
339 1 . . . . . 2.8 1.8 5.3 1 1
340 1 . . . . . 6.0 1.8 6.5 1 1
341 1 . . . . . 5.0 1.8 6.5 1 1
342 1 . . . . . 6.0 1.8 6.5 1 1
343 1 . . . . . 3.0 1.8 4.5 1 1
344 1 . . . . . 5.0 1.8 6.5 1 1
345 1 . . . . . 5.0 1.8 6.5 1 1
346 1 . . . . . 3.0 1.8 4.0 1 1
347 1 . . . . . 4.0 1.8 4.5 1 1
348 1 . . . . . 5.0 1.8 6.0 1 1
349 1 . . . . . 4.0 1.8 6.0 1 1
350 1 . . . . . 4.0 1.8 6.5 1 1
351 1 . . . . . 4.0 1.8 6.5 1 1
352 1 . . . . . 4.0 1.8 6.5 1 1
353 1 . . . . . 5.0 1.8 6.5 1 1
354 1 . . . . . 5.0 1.8 6.5 1 1
355 1 . . . . . 4.0 1.8 6.0 1 1
356 1 . . . . . 4.0 1.8 6.0 1 1
357 1 . . . . . 4.0 1.8 4.8 1 1
358 1 . . . . . 5.0 1.8 6.5 1 1
359 1 . . . . . 4.0 1.8 6.0 1 1
360 1 . . . . . 4.0 1.8 6.0 1 1
361 1 . . . . . 4.0 1.8 4.8 1 1
362 1 . . . . . 2.8 1.8 5.3 1 1
363 1 . . . . . 4.0 1.8 4.5 1 1
364 1 . . . . . 4.0 1.8 6.0 1 1
365 1 . . . . . 5.0 1.8 6.5 1 1
366 1 . . . . . 2.8 1.8 4.5 1 1
367 1 . . . . . 5.0 1.8 6.5 1 1
368 1 . . . . . 5.0 1.8 6.5 1 1
369 1 . . . . . 4.0 1.8 6.5 1 1
370 1 . . . . . 4.0 1.8 6.5 1 1
371 1 . . . . . 4.0 1.8 6.5 1 1
372 1 . . . . . 5.0 1.8 6.5 1 1
373 1 . . . . . 4.0 1.8 6.0 1 1
374 1 . . . . . 4.0 1.8 4.8 1 1
375 1 . . . . . 6.0 1.8 6.5 1 1
376 1 . . . . . 2.8 1.8 4.8 1 1
377 1 . . . . . 4.0 1.8 4.8 1 1
378 1 . . . . . 6.0 1.8 6.5 1 1
379 1 . . . . . 4.0 1.8 4.8 1 1
380 1 . . . . . 5.0 1.8 6.5 1 1
381 1 . . . . . 4.0 1.8 4.8 1 1
382 1 . . . . . 2.8 1.8 5.3 1 1
383 1 . . . . . 4.0 1.8 6.5 1 1
384 1 . . . . . 2.8 1.8 3.6 1 1
385 1 . . . . . 2.5 1.8 5.0 1 1
386 1 . . . . . 2.8 1.8 5.3 1 1
387 1 . . . . . 4.0 1.8 6.5 1 1
388 1 . . . . . 2.8 1.8 3.6 1 1
389 1 . . . . . 4.0 1.8 6.5 1 1
390 1 . . . . . 4.0 1.8 4.8 1 1
391 1 . . . . . 4.0 1.8 4.8 1 1
392 1 . . . . . 4.0 1.8 6.0 1 1
393 1 . . . . . 5.0 1.8 6.5 1 1
394 1 . . . . . 5.0 1.8 6.5 1 1
395 1 . . . . . 2.8 1.8 4.0 1 1
396 1 . . . . . 4.0 1.8 6.5 1 1
397 1 . . . . . 4.0 1.8 6.5 1 1
398 1 . . . . . 6.0 1.8 6.5 1 1
399 1 . . . . . 5.0 1.8 6.5 1 1
400 1 . . . . . 6.0 1.8 6.5 1 1
401 1 . . . . . 4.0 1.8 6.5 1 1
402 1 . . . . . 4.0 1.8 6.5 1 1
403 1 . . . . . 4.0 1.8 6.5 1 1
404 1 . . . . . 5.0 1.8 6.5 1 1
405 1 . . . . . 5.0 1.8 6.5 1 1
406 1 . . . . . 5.0 1.8 6.5 1 1
407 1 . . . . . 5.0 1.8 6.5 1 1
408 1 . . . . . 2.8 1.8 3.6 1 1
409 1 . . . . . 2.8 1.8 4.8 1 1
410 1 . . . . . 2.8 1.8 3.8 1 1
411 1 . . . . . 2.8 1.8 4.8 1 1
412 1 . . . . . 4.0 1.8 4.8 1 1
413 1 . . . . . 4.0 1.8 4.8 1 1
414 1 . . . . . 2.8 1.8 3.6 1 1
415 1 . . . . . 2.8 1.8 5.3 1 1
416 1 . . . . . 4.0 1.8 6.5 1 1
417 1 . . . . . 2.8 1.8 3.6 1 1
418 1 . . . . . 2.8 1.8 4.8 1 1
419 1 . . . . . 2.5 1.8 4.5 1 1
420 1 . . . . . 4.0 1.8 6.5 1 1
421 1 . . . . . 2.8 1.8 3.6 1 1
422 1 . . . . . 5.0 1.8 6.5 1 1
423 1 . . . . . 4.0 1.8 6.0 1 1
424 1 . . . . . 5.0 1.8 6.5 1 1
425 1 . . . . . 5.0 1.8 6.5 1 1
426 1 . . . . . 4.0 1.8 6.5 1 1
427 1 . . . . . 5.0 1.8 6.5 1 1
428 1 . . . . . 4.0 1.8 4.8 1 1
429 1 . . . . . 4.0 1.8 4.8 1 1
430 1 . . . . . 4.0 1.8 6.5 1 1
431 1 . . . . . 4.0 1.8 6.0 1 1
432 1 . . . . . 4.0 1.8 6.0 1 1
433 1 . . . . . 4.0 1.8 5.5 1 1
434 1 . . . . . 4.0 1.8 4.8 1 1
435 1 . . . . . 4.0 1.8 6.5 1 1
436 1 . . . . . 2.8 1.8 5.3 1 1
437 1 . . . . . 4.0 1.8 6.5 1 1
438 1 . . . . . 5.0 1.8 6.5 1 1
439 1 . . . . . 6.0 1.8 6.5 1 1
440 1 . . . . . 6.0 1.8 6.5 1 1
441 1 . . . . . 6.0 1.8 6.5 1 1
442 1 . . . . . 5.0 1.8 6.5 1 1
443 1 . . . . . 5.0 1.8 6.5 1 1
444 1 . . . . . 3.0 1.8 4.5 1 1
445 1 . . . . . 5.0 1.8 6.5 1 1
446 1 . . . . . 6.0 1.8 6.5 1 1
447 1 . . . . . 5.0 1.8 6.5 1 1
448 1 . . . . . 6.0 1.8 6.5 1 1
449 1 . . . . . 6.0 1.8 6.5 1 1
450 1 . . . . . 2.8 1.8 4.8 1 1
451 1 . . . . . 5.0 1.8 6.5 1 1
452 1 . . . . . 5.0 1.8 6.5 1 1
453 1 . . . . . 4.0 1.8 6.5 1 1
454 1 . . . . . 6.0 1.8 6.5 1 1
455 1 . . . . . 2.8 1.8 3.6 1 1
456 1 . . . . . 2.5 1.8 4.5 1 1
457 1 . . . . . 4.0 1.8 6.5 1 1
458 1 . . . . . 4.0 1.8 6.5 1 1
459 1 . . . . . 4.0 1.8 6.5 1 1
460 1 . . . . . 4.0 1.8 6.5 1 1
461 1 . . . . . 2.5 1.8 5.0 1 1
462 1 . . . . . 3.0 1.5 4.0 1 1
463 1 . . . . . 6.0 1.8 6.5 1 1
464 1 . . . . . 2.8 1.8 5.3 1 1
465 1 . . . . . 4.0 1.8 6.5 1 1
466 1 . . . . . 4.0 1.8 6.5 1 1
467 1 . . . . . 4.0 1.8 4.8 1 1
468 1 . . . . . 4.0 1.8 4.8 1 1
469 1 . . . . . 3.0 2.3 6.5 1 1
470 1 . . . . . 4.0 1.8 6.0 1 1
471 1 . . . . . 4.0 1.8 6.0 1 1
472 1 . . . . . 4.0 1.8 6.5 1 1
473 1 . . . . . 4.0 1.8 6.5 1 1
474 1 . . . . . 4.0 1.8 6.5 1 1
475 1 . . . . . 4.0 1.8 4.8 1 1
476 1 . . . . . 4.0 1.8 6.5 1 1
477 1 . . . . . 4.0 1.8 6.5 1 1
478 1 . . . . . 2.8 1.8 5.3 1 1
479 1 . . . . . 5.0 1.8 6.5 1 1
480 1 . . . . . 2.8 1.8 5.3 1 1
481 1 . . . . . 2.8 1.8 5.3 1 1
482 1 . . . . . 2.8 1.8 5.3 1 1
483 1 . . . . . 2.8 1.8 5.3 1 1
484 1 . . . . . 4.0 1.8 6.5 1 1
485 1 . . . . . 4.0 1.8 6.5 1 1
486 1 . . . . . 2.8 1.8 3.6 1 1
487 1 . . . . . 2.5 1.8 4.5 1 1
488 1 . . . . . 4.0 1.8 6.5 1 1
489 1 . . . . . 4.0 1.8 6.5 1 1
490 1 . . . . . 2.8 1.8 3.6 1 1
491 1 . . . . . 5.0 1.8 6.5 1 1
492 1 . . . . . 2.5 1.8 4.5 1 1
493 1 . . . . . 4.0 1.8 6.5 1 1
494 1 . . . . . 2.8 1.8 5.3 1 1
495 1 . . . . . 4.0 1.8 4.8 1 1
496 1 . . . . . 2.8 1.8 5.3 1 1
497 1 . . . . . 5.0 1.8 6.5 1 1
498 1 . . . . . 4.0 1.8 6.5 1 1
499 1 . . . . . 2.8 1.8 3.6 1 1
500 1 . . . . . 2.8 1.8 4.8 1 1
501 1 . . . . . 2.8 1.8 4.8 1 1
502 1 . . . . . 5.0 1.8 6.5 1 1
503 1 . . . . . 2.8 1.8 3.6 1 1
504 1 . . . . . 5.0 1.8 6.5 1 1
505 1 . . . . . 5.0 1.8 6.5 1 1
506 1 . . . . . 5.0 1.8 6.5 1 1
507 1 . . . . . 4.0 1.8 4.8 1 1
508 1 . . . . . 4.0 1.8 4.8 1 1
509 1 . . . . . 4.0 1.8 6.5 1 1
510 1 . . . . . 5.0 1.8 6.5 1 1
511 1 . . . . . 4.0 1.8 6.5 1 1
512 1 . . . . . 4.0 1.8 6.5 1 1
513 1 . . . . . 5.0 1.8 6.5 1 1
514 1 . . . . . 2.8 1.8 5.3 1 1
515 1 . . . . . 3.0 1.8 4.5 1 1
516 1 . . . . . 4.0 1.8 6.5 1 1
517 1 . . . . . 4.0 1.8 6.5 1 1
518 1 . . . . . 5.0 1.8 6.5 1 1
519 1 . . . . . 4.0 1.8 6.5 1 1
520 1 . . . . . 5.0 1.8 6.5 1 1
521 1 . . . . . 6.0 1.8 6.5 1 1
522 1 . . . . . 2.8 1.8 3.6 1 1
523 1 . . . . . 2.8 1.8 4.8 1 1
524 1 . . . . . 2.8 1.8 4.8 1 1
525 1 . . . . . 5.0 1.8 6.5 1 1
526 1 . . . . . 5.0 1.8 6.5 1 1
527 1 . . . . . 2.8 1.8 5.3 1 1
528 1 . . . . . 2.8 1.8 3.6 1 1
529 1 . . . . . 4.0 1.8 5.5 1 1
530 1 . . . . . 4.0 1.8 6.0 1 1
531 1 . . . . . 5.0 1.8 6.5 1 1
532 1 . . . . . 4.0 1.8 6.5 1 1
533 1 . . . . . 4.0 1.8 6.5 1 1
534 1 . . . . . 4.0 1.8 4.8 1 1
535 1 . . . . . 5.0 1.8 6.5 1 1
536 1 . . . . . 4.0 1.8 4.8 1 1
537 1 . . . . . 2.8 1.8 5.3 1 1
538 1 . . . . . 2.8 1.8 5.3 1 1
539 1 . . . . . 2.8 1.8 5.3 1 1
540 1 . . . . . 4.0 1.8 6.5 1 1
541 1 . . . . . 2.8 1.8 5.3 1 1
542 1 . . . . . 5.0 1.8 6.5 1 1
543 1 . . . . . 5.0 1.8 6.5 1 1
544 1 . . . . . 6.0 1.8 6.5 1 1
545 1 . . . . . 5.0 1.8 6.5 1 1
546 1 . . . . . 5.0 1.8 6.5 1 1
547 1 . . . . . 5.0 1.8 6.5 1 1
548 1 . . . . . 5.0 1.8 6.5 1 1
549 1 . . . . . 5.0 1.8 6.5 1 1
550 1 . . . . . 4.0 1.8 6.5 1 1
551 1 . . . . . 2.8 1.8 3.6 1 1
552 1 . . . . . 2.5 1.8 4.5 1 1
553 1 . . . . . 4.0 1.8 6.5 1 1
554 1 . . . . . 4.0 1.8 6.5 1 1
555 1 . . . . . 2.8 1.8 3.6 1 1
556 1 . . . . . 2.8 1.8 5.3 1 1
557 1 . . . . . 4.0 1.8 6.5 1 1
558 1 . . . . . 4.0 1.8 6.5 1 1
559 1 . . . . . 4.0 1.8 4.8 1 1
560 1 . . . . . 2.8 1.8 5.3 1 1
561 1 . . . . . 5.0 1.8 6.5 1 1
562 1 . . . . . 2.8 1.8 3.6 1 1
563 1 . . . . . 2.8 1.8 4.8 1 1
564 1 . . . . . 5.0 1.8 6.5 1 1
565 1 . . . . . 4.0 1.8 6.5 1 1
566 1 . . . . . 2.8 1.8 5.3 1 1
567 1 . . . . . 4.0 1.8 5.5 1 1
568 1 . . . . . 2.8 1.8 5.3 1 1
569 1 . . . . . 4.0 1.8 6.5 1 1
570 1 . . . . . 4.0 1.8 4.8 1 1
571 1 . . . . . 4.0 1.8 6.5 1 1
572 1 . . . . . 5.0 1.8 6.5 1 1
573 1 . . . . . 5.0 1.8 6.5 1 1
574 1 . . . . . 2.8 1.8 3.6 1 1
575 1 . . . . . 2.8 1.8 4.8 1 1
576 1 . . . . . 4.0 1.8 6.0 1 1
577 1 . . . . . 5.0 1.8 6.5 1 1
578 1 . . . . . 2.8 1.8 5.3 1 1
579 1 . . . . . 4.0 1.8 4.8 1 1
580 1 . . . . . 4.0 1.8 4.8 1 1
581 1 . . . . . 5.0 1.8 6.5 1 1
582 1 . . . . . 4.0 1.8 6.5 1 1
583 1 . . . . . 4.0 1.8 6.0 1 1
584 1 . . . . . 4.0 1.8 6.5 1 1
585 1 . . . . . 2.8 1.8 4.8 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -137.39 -17.39 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 1 GLY C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -137.39 -17.39 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
3 . 1 1 2 SER C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -155.16 -35.16 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 2 SER C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -155.16 -35.16 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
5 . 1 1 3 MET C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -137.92 -37.92 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 3 MET C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -137.92 -37.92 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
7 . 1 1 4 ALA C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -137.35 -37.35 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 4 ALA C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -137.35 -37.35 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
9 . 1 1 5 GLN C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -142.5 -42.5 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 5 GLN C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -142.5 -42.5 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
11 . 1 1 6 GLU C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -145.6 -45.6 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 6 GLU C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -145.6 -45.6 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
13 . 1 1 7 THR C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -131.33 -31.33 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 7 THR C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -131.33 -31.33 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
15 . 1 1 8 ASN C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -138.51 -38.51 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 8 ASN C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -138.51 -38.51 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
17 . 1 1 9 GLN C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -186.74 -86.74 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
18 . 1 1 9 GLN C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -186.74 -86.74 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
19 . 1 1 10 THR C 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C -132.50998 -32.509995 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
20 . 1 1 10 THR C 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C -132.50998 -32.509995 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
21 . 1 1 12 GLY C 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C -131.06 -31.059998 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 12 GLY C 1 1 13 PRO N 1 1 13 PRO CA 1 1 13 PRO C -131.06 -31.059998 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
23 . 1 1 13 PRO C 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C -70.6 -30.599998 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 13 PRO C 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C -70.6 -30.599998 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
25 . 1 1 14 MET C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -113.94 -53.94 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 14 MET C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -113.94 -53.94 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
27 . 1 1 15 LEU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -89.75 -29.749998 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
28 . 1 1 15 LEU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -89.75 -29.749998 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
29 . 1 1 16 CYS C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -85.869995 -45.87 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
30 . 1 1 16 CYS C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -85.869995 -45.87 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
31 . 1 1 17 SER C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -114.62 -54.62 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
32 . 1 1 17 SER C 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C -114.62 -54.62 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
33 . 1 1 18 THR C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 60.0 100.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
34 . 1 1 18 THR C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 60.0 100.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
35 . 1 1 19 GLY C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -86.17 -26.17 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
36 . 1 1 19 GLY C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -86.17 -26.17 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
37 . 1 1 20 CYS C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 71.11 131.11 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
38 . 1 1 20 CYS C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 71.11 131.11 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
39 . 1 1 21 GLY C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -114.04 -54.04 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
40 . 1 1 21 GLY C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -114.04 -54.04 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
41 . 1 1 22 PHE C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -95.2 -45.2 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
42 . 1 1 22 PHE C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -95.2 -45.2 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
43 . 1 1 23 TYR C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -130.19998 -50.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
44 . 1 1 23 TYR C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -130.19998 -50.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
45 . 1 1 24 GLY C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -140.68 -100.68 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
46 . 1 1 24 GLY C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C -140.68 -100.68 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
47 . 1 1 25 ASN C 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C -75.0 -44.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
48 . 1 1 25 ASN C 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C -75.0 -44.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
49 . 1 1 26 PRO C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -90.04 -60.04 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
50 . 1 1 26 PRO C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -90.04 -60.04 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
51 . 1 1 27 ARG C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -97.67 -57.67 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
52 . 1 1 27 ARG C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -97.67 -57.67 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
53 . 1 1 28 THR C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -88.97 -62.97 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
54 . 1 1 28 THR C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -88.97 -62.97 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
55 . 1 1 30 GLY C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -159.88 -99.88 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
56 . 1 1 30 GLY C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -159.88 -99.88 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
57 . 1 1 31 MET C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -106.96999 -46.97 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
58 . 1 1 31 MET C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -106.96999 -46.97 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
59 . 1 1 32 CYS C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -75.0 -44.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
60 . 1 1 32 CYS C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -75.0 -44.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
61 . 1 1 33 SER C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -72.95 -52.95 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
62 . 1 1 33 SER C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -72.95 -52.95 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
63 . 1 1 34 VAL C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -72.38 -52.38 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
64 . 1 1 34 VAL C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -72.38 -52.38 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
65 . 1 1 35 CYS C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -69.4 -49.4 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
66 . 1 1 35 CYS C 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C -69.4 -49.4 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
67 . 1 1 36 TYR C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -75.81 -55.81 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
68 . 1 1 36 TYR C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -75.81 -55.81 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
69 . 1 1 37 LYS C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -75.03 -55.03 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
70 . 1 1 37 LYS C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -75.03 -55.03 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
71 . 1 1 38 GLU C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -84.12 -60.120003 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
72 . 1 1 38 GLU C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -84.12 -60.120003 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
73 . 1 1 39 HIS C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -75.56 -49.56 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
74 . 1 1 39 HIS C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -75.56 -49.56 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
75 . 1 1 40 LEU C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -78.37 -52.37 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
76 . 1 1 40 LEU C 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C -78.37 -52.37 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
77 . 1 1 41 GLN C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -93.37 -33.37 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
78 . 1 1 41 GLN C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -93.37 -33.37 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
79 . 1 1 42 ARG C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -81.13 -51.13 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
80 . 1 1 42 ARG C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -81.13 -51.13 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
81 . 1 1 43 GLN C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -80.72 -40.72 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
82 . 1 1 43 GLN C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -80.72 -40.72 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
83 . 1 1 44 GLN C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -110.92 -10.92 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
84 . 1 1 44 GLN C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -110.92 -10.92 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
85 . 1 1 45 ASN C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -140.37 -40.369995 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
86 . 1 1 45 ASN C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -140.37 -40.369995 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
87 . 1 1 46 SER C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 25.89 145.89 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
88 . 1 1 46 SER C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 25.89 145.89 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
89 . 1 1 47 GLY C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -143.88 -23.88 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
90 . 1 1 47 GLY C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -143.88 -23.88 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
91 . 1 1 48 ARG C 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C -122.26 -22.26 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
92 . 1 1 48 ARG C 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C -122.26 -22.26 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
93 . 1 1 49 MET C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -188.59 -88.58999 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
94 . 1 1 49 MET C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -188.59 -88.58999 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
95 . 1 1 50 SER C 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C -119.97001 -19.97 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
96 . 1 1 50 SER C 1 1 51 PRO N 1 1 51 PRO CA 1 1 51 PRO C -119.97001 -19.97 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
97 . 1 1 51 PRO C 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C -142.86 -42.86 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
98 . 1 1 51 PRO C 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C -142.86 -42.86 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
99 . 1 1 52 MET C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 45.15 145.15 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
100 . 1 1 52 MET C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 45.15 145.15 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
101 . 1 1 53 GLY C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -145.04 -45.039997 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
102 . 1 1 53 GLY C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -145.04 -45.039997 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
103 . 1 1 54 THR C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -145.21 -25.21 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
104 . 1 1 54 THR C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -145.21 -25.21 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
105 . 1 1 55 ALA C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -152.13 -32.13 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
106 . 1 1 55 ALA C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -152.13 -32.13 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
107 . 1 1 56 SER C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 5.62 125.62 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
108 . 1 1 56 SER C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 5.62 125.62 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
109 . 1 1 57 GLY C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -154.05 -34.05 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
110 . 1 1 57 GLY C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -154.05 -34.05 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
111 . 1 1 58 SER C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -110.49999 -70.5 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
112 . 1 1 58 SER C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -110.49999 -70.5 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
113 . 1 1 59 ASN C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -182.52 -62.52 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
114 . 1 1 59 ASN C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -182.52 -62.52 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
115 . 1 1 60 SER C 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C -131.87 -11.87 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
116 . 1 1 60 SER C 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C -131.87 -11.87 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
117 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 GLN N -67.98 36.02 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
118 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 GLN N -67.98 36.02 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
119 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 GLU N -60.47 43.53 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
120 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 GLU N -60.47 43.53 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
121 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 ASN N 101.71 205.70999 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
122 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 ASN N 101.71 205.70999 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
123 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 GLN N -65.96 38.04 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
124 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 GLN N -65.96 38.04 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
125 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 THR N 78.59 182.59 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
126 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 THR N 78.59 182.59 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
127 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 PRO N 90.87 194.87 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
128 . 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 PRO N 90.87 194.87 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
129 . 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C 1 1 12 GLY N 91.12 195.12 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
130 . 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C 1 1 12 GLY N 91.12 195.12 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
131 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 PRO N -62.07 41.93 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
132 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 PRO N -62.07 41.93 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
133 . 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C 1 1 15 LEU N 65.5 125.5 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
134 . 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET C 1 1 15 LEU N 65.5 125.5 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
135 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 CYS N 95.0 145.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
136 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 CYS N 89.99999 150.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
137 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 CYS N 95.0 145.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
138 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 CYS N 89.99999 150.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
139 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 THR N -57.31 -15.31 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
140 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 THR N -57.31 -15.31 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
141 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 GLY N -58.67 41.33 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
142 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR C 1 1 19 GLY N -58.67 41.33 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
143 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 CYS N -1.83 42.17 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
144 . 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 CYS N -1.83 42.17 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
145 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 GLY N -42.68 21.32 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
146 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 GLY N -42.68 21.32 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
147 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 PHE N -52.77 31.229998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
148 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 PHE N -52.77 31.229998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
149 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 GLY N 95.0 145.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
150 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 GLY N 95.0 145.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
151 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 PRO N 108.15 152.15 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
152 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 PRO N 108.15 152.15 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
153 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 ARG N -41.33 -11.33 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
154 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 ARG N -41.33 -11.33 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
155 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 THR N -49.099995 -19.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
156 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 THR N -49.099995 -19.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
157 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 ASN N -200.0 -150.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
158 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 ASN N -200.0 -150.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
159 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 GLY N -5.0 25.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
160 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 GLY N -5.0 25.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
161 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 MET N -23.279999 16.72 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
162 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 MET N -23.279999 16.72 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
163 . 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 CYS N 125.49 175.49 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
164 . 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 CYS N 125.49 175.49 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
165 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 SER N -205.0 -155.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
166 . 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 SER N -205.0 -155.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
167 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 VAL N -50.999996 -29.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
168 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 VAL N -50.999996 -29.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
169 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 CYS N -63.0 -37.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
170 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 CYS N -63.0 -37.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
171 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 TYR N -58.0 -36.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
172 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 TYR N -58.0 -36.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
173 . 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 LYS N -51.01 -29.009998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
174 . 1 1 36 TYR N 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 LYS N -51.01 -29.009998 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
175 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLU N -54.149998 -32.15 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
176 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLU N -54.149998 -32.15 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
177 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 HIS N -51.11 -29.11 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
178 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 HIS N -51.11 -29.11 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
179 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 LEU N -56.08 -34.08 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
180 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 LEU N -56.08 -34.08 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
181 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 GLN N -46.78 -26.78 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
182 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 GLN N -46.78 -26.78 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
183 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 ARG N -50.12 -28.119999 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
184 . 1 1 41 GLN N 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 ARG N -50.12 -28.119999 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
185 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 GLN N -53.1 -31.099998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
186 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 GLN N -53.1 -31.099998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
187 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 GLN N -58.32 -26.32 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
188 . 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 GLN N -58.32 -26.32 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
189 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 ASN N -66.17 17.83 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
190 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 ASN N -66.17 17.83 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
191 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 SER N -55.91 -5.91 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
192 . 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 SER N -55.91 -5.91 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
193 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 GLY N -72.26 31.739998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
194 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 GLY N -72.26 31.739998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
195 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 ARG N -55.75 68.24999 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
196 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 ARG N -55.75 68.24999 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
197 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 PRO N 94.44 198.44 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
198 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 PRO N 94.44 198.44 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
199 . 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 THR N -67.61 36.39 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
200 . 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 THR N -67.61 36.39 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
201 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 ALA N 106.33 210.32999 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
202 . 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 ALA N 106.33 210.32999 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
203 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 SER N -44.0 80.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
204 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 SER N -44.0 80.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
205 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 ASN N -69.12 54.88 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
206 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 ASN N -69.12 54.88 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
207 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 SER N 108.94 152.94 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
208 . 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 SER N 108.94 152.94 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
209 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 PRO N 81.21 205.21 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
210 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 PRO N 81.21 205.21 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
211 . 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 THR N 77.31 201.31 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
212 . 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 THR N 77.31 201.31 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
213 . 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET CB 1 1 14 MET CG -120.0 0.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
214 . 1 1 14 MET N 1 1 14 MET CA 1 1 14 MET CB 1 1 14 MET CG -120.0 0.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
215 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG -120.0 0.0 . 17 . N . 17 . CA . 17 . CB . 17 . OG 1 1
216 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER CB 1 1 17 SER OG -120.0 0.0 . 17 . N . 17 . CA . 17 . CB . 17 . OG 1 1
217 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR CB 1 1 18 THR OG1 30.0 89.99999 . 18 . N . 18 . CA . 18 . CB . 18 . OG1 1 1
218 . 1 1 18 THR N 1 1 18 THR CA 1 1 18 THR CB 1 1 18 THR OG1 30.0 89.99999 . 18 . N . 18 . CA . 18 . CB . 18 . OG1 1 1
219 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE CB 1 1 22 PHE CG -89.99999 -30.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
220 . 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE CB 1 1 22 PHE CG -89.99999 -30.0 . 22 . N . 22 . CA . 22 . CB . 22 . CG 1 1
221 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG 155.0 205.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
222 . 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG 155.0 205.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
223 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN CB 1 1 25 ASN CG 150.0 210.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
224 . 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN CB 1 1 25 ASN CG 150.0 210.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
225 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG -89.99999 -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
226 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG CB 1 1 27 ARG CG -89.99999 -30.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
227 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR CB 1 1 28 THR OG1 30.0 89.99999 . 28 . N . 28 . CA . 28 . CB . 28 . OG1 1 1
228 . 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR CB 1 1 28 THR OG1 30.0 89.99999 . 28 . N . 28 . CA . 28 . CB . 28 . OG1 1 1
229 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN CB 1 1 29 ASN CG -140.0 20.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
230 . 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN CB 1 1 29 ASN CG -140.0 20.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
231 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER CB 1 1 33 SER OG -140.0 20.0 . 33 . N . 33 . CA . 33 . CB . 33 . OG 1 1
232 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER CB 1 1 33 SER OG -140.0 20.0 . 33 . N . 33 . CA . 33 . CB . 33 . OG 1 1
233 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG -89.99999 -30.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 1
234 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU CB 1 1 38 GLU CG -89.99999 -30.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 1
235 . 1 1 2 SER CA 1 1 2 SER C 1 1 3 MET N 1 1 3 MET CA 176.0 184.0 . 2 . CA . 2 . C . 3 . N . 3 . CA 1 1
236 . 1 1 2 SER CA 1 1 2 SER C 1 1 3 MET N 1 1 3 MET CA 176.0 184.0 . 2 . CA . 2 . C . 3 . N . 3 . CA 1 1
237 . 1 1 3 MET CA 1 1 3 MET C 1 1 4 ALA N 1 1 4 ALA CA 176.0 184.0 . 3 . CA . 3 . C . 4 . N . 4 . CA 1 1
238 . 1 1 3 MET CA 1 1 3 MET C 1 1 4 ALA N 1 1 4 ALA CA 176.0 184.0 . 3 . CA . 3 . C . 4 . N . 4 . CA 1 1
239 . 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 GLN N 1 1 5 GLN CA 176.0 184.0 . 4 . CA . 4 . C . 5 . N . 5 . CA 1 1
240 . 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 GLN N 1 1 5 GLN CA 176.0 184.0 . 4 . CA . 4 . C . 5 . N . 5 . CA 1 1
241 . 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 GLU N 1 1 6 GLU CA 176.0 184.0 . 5 . CA . 5 . C . 6 . N . 6 . CA 1 1
242 . 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 GLU N 1 1 6 GLU CA 176.0 184.0 . 5 . CA . 5 . C . 6 . N . 6 . CA 1 1
243 . 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 THR N 1 1 7 THR CA 176.0 184.0 . 6 . CA . 6 . C . 7 . N . 7 . CA 1 1
244 . 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 THR N 1 1 7 THR CA 176.0 184.0 . 6 . CA . 6 . C . 7 . N . 7 . CA 1 1
245 . 1 1 7 THR CA 1 1 7 THR C 1 1 8 ASN N 1 1 8 ASN CA 176.0 184.0 . 7 . CA . 7 . C . 8 . N . 8 . CA 1 1
246 . 1 1 7 THR CA 1 1 7 THR C 1 1 8 ASN N 1 1 8 ASN CA 176.0 184.0 . 7 . CA . 7 . C . 8 . N . 8 . CA 1 1
247 . 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 GLN N 1 1 9 GLN CA 176.0 184.0 . 8 . CA . 8 . C . 9 . N . 9 . CA 1 1
248 . 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 GLN N 1 1 9 GLN CA 176.0 184.0 . 8 . CA . 8 . C . 9 . N . 9 . CA 1 1
249 . 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 THR N 1 1 10 THR CA 176.0 184.0 . 9 . CA . 9 . C . 10 . N . 10 . CA 1 1
250 . 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 THR N 1 1 10 THR CA 176.0 184.0 . 9 . CA . 9 . C . 10 . N . 10 . CA 1 1
251 . 1 1 10 THR CA 1 1 10 THR C 1 1 11 PRO N 1 1 11 PRO CA 176.0 184.0 . 10 . CA . 10 . C . 11 . N . 11 . CA 1 1
252 . 1 1 10 THR CA 1 1 10 THR C 1 1 11 PRO N 1 1 11 PRO CA 176.0 184.0 . 10 . CA . 10 . C . 11 . N . 11 . CA 1 1
253 . 1 1 11 PRO CA 1 1 11 PRO C 1 1 12 GLY N 1 1 12 GLY CA 176.0 184.0 . 11 . CA . 11 . C . 12 . N . 12 . CA 1 1
254 . 1 1 11 PRO CA 1 1 11 PRO C 1 1 12 GLY N 1 1 12 GLY CA 176.0 184.0 . 11 . CA . 11 . C . 12 . N . 12 . CA 1 1
255 . 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 PRO N 1 1 13 PRO CA 176.0 184.0 . 12 . CA . 12 . C . 13 . N . 13 . CA 1 1
256 . 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 PRO N 1 1 13 PRO CA 176.0 184.0 . 12 . CA . 12 . C . 13 . N . 13 . CA 1 1
257 . 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 MET N 1 1 14 MET CA 176.0 184.0 . 13 . CA . 13 . C . 14 . N . 14 . CA 1 1
258 . 1 1 13 PRO CA 1 1 13 PRO C 1 1 14 MET N 1 1 14 MET CA 176.0 184.0 . 13 . CA . 13 . C . 14 . N . 14 . CA 1 1
259 . 1 1 14 MET CA 1 1 14 MET C 1 1 15 LEU N 1 1 15 LEU CA 176.0 184.0 . 14 . CA . 14 . C . 15 . N . 15 . CA 1 1
260 . 1 1 14 MET CA 1 1 14 MET C 1 1 15 LEU N 1 1 15 LEU CA 176.0 184.0 . 14 . CA . 14 . C . 15 . N . 15 . CA 1 1
261 . 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 CYS N 1 1 16 CYS CA 176.0 184.0 . 15 . CA . 15 . C . 16 . N . 16 . CA 1 1
262 . 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 CYS N 1 1 16 CYS CA 176.0 184.0 . 15 . CA . 15 . C . 16 . N . 16 . CA 1 1
263 . 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 SER N 1 1 17 SER CA 176.0 184.0 . 16 . CA . 16 . C . 17 . N . 17 . CA 1 1
264 . 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 SER N 1 1 17 SER CA 176.0 184.0 . 16 . CA . 16 . C . 17 . N . 17 . CA 1 1
265 . 1 1 17 SER CA 1 1 17 SER C 1 1 18 THR N 1 1 18 THR CA 176.0 184.0 . 17 . CA . 17 . C . 18 . N . 18 . CA 1 1
266 . 1 1 17 SER CA 1 1 17 SER C 1 1 18 THR N 1 1 18 THR CA 176.0 184.0 . 17 . CA . 17 . C . 18 . N . 18 . CA 1 1
267 . 1 1 18 THR CA 1 1 18 THR C 1 1 19 GLY N 1 1 19 GLY CA 176.0 184.0 . 18 . CA . 18 . C . 19 . N . 19 . CA 1 1
268 . 1 1 18 THR CA 1 1 18 THR C 1 1 19 GLY N 1 1 19 GLY CA 176.0 184.0 . 18 . CA . 18 . C . 19 . N . 19 . CA 1 1
269 . 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 CYS N 1 1 20 CYS CA 176.0 184.0 . 19 . CA . 19 . C . 20 . N . 20 . CA 1 1
270 . 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 CYS N 1 1 20 CYS CA 176.0 184.0 . 19 . CA . 19 . C . 20 . N . 20 . CA 1 1
271 . 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 GLY N 1 1 21 GLY CA 176.0 184.0 . 20 . CA . 20 . C . 21 . N . 21 . CA 1 1
272 . 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 GLY N 1 1 21 GLY CA 176.0 184.0 . 20 . CA . 20 . C . 21 . N . 21 . CA 1 1
273 . 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 PHE N 1 1 22 PHE CA 176.0 184.0 . 21 . CA . 21 . C . 22 . N . 22 . CA 1 1
274 . 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 PHE N 1 1 22 PHE CA 176.0 184.0 . 21 . CA . 21 . C . 22 . N . 22 . CA 1 1
275 . 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 TYR N 1 1 23 TYR CA 176.0 184.0 . 22 . CA . 22 . C . 23 . N . 23 . CA 1 1
276 . 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 TYR N 1 1 23 TYR CA 176.0 184.0 . 22 . CA . 22 . C . 23 . N . 23 . CA 1 1
277 . 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 GLY N 1 1 24 GLY CA 176.0 184.0 . 23 . CA . 23 . C . 24 . N . 24 . CA 1 1
278 . 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 GLY N 1 1 24 GLY CA 176.0 184.0 . 23 . CA . 23 . C . 24 . N . 24 . CA 1 1
279 . 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 ASN N 1 1 25 ASN CA 176.0 184.0 . 24 . CA . 24 . C . 25 . N . 25 . CA 1 1
280 . 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 ASN N 1 1 25 ASN CA 176.0 184.0 . 24 . CA . 24 . C . 25 . N . 25 . CA 1 1
281 . 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 PRO N 1 1 26 PRO CA 176.0 184.0 . 25 . CA . 25 . C . 26 . N . 26 . CA 1 1
282 . 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 PRO N 1 1 26 PRO CA 176.0 184.0 . 25 . CA . 25 . C . 26 . N . 26 . CA 1 1
283 . 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 ARG N 1 1 27 ARG CA 176.0 184.0 . 26 . CA . 26 . C . 27 . N . 27 . CA 1 1
284 . 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 ARG N 1 1 27 ARG CA 176.0 184.0 . 26 . CA . 26 . C . 27 . N . 27 . CA 1 1
285 . 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 THR N 1 1 28 THR CA 176.0 184.0 . 27 . CA . 27 . C . 28 . N . 28 . CA 1 1
286 . 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 THR N 1 1 28 THR CA 176.0 184.0 . 27 . CA . 27 . C . 28 . N . 28 . CA 1 1
287 . 1 1 28 THR CA 1 1 28 THR C 1 1 29 ASN N 1 1 29 ASN CA 176.0 184.0 . 28 . CA . 28 . C . 29 . N . 29 . CA 1 1
288 . 1 1 28 THR CA 1 1 28 THR C 1 1 29 ASN N 1 1 29 ASN CA 176.0 184.0 . 28 . CA . 28 . C . 29 . N . 29 . CA 1 1
289 . 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 GLY N 1 1 30 GLY CA 176.0 184.0 . 29 . CA . 29 . C . 30 . N . 30 . CA 1 1
290 . 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 GLY N 1 1 30 GLY CA 176.0 184.0 . 29 . CA . 29 . C . 30 . N . 30 . CA 1 1
291 . 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 MET N 1 1 31 MET CA 176.0 184.0 . 30 . CA . 30 . C . 31 . N . 31 . CA 1 1
292 . 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 MET N 1 1 31 MET CA 176.0 184.0 . 30 . CA . 30 . C . 31 . N . 31 . CA 1 1
293 . 1 1 31 MET CA 1 1 31 MET C 1 1 32 CYS N 1 1 32 CYS CA 176.0 184.0 . 31 . CA . 31 . C . 32 . N . 32 . CA 1 1
294 . 1 1 31 MET CA 1 1 31 MET C 1 1 32 CYS N 1 1 32 CYS CA 176.0 184.0 . 31 . CA . 31 . C . 32 . N . 32 . CA 1 1
295 . 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 SER N 1 1 33 SER CA 176.0 184.0 . 32 . CA . 32 . C . 33 . N . 33 . CA 1 1
296 . 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 SER N 1 1 33 SER CA 176.0 184.0 . 32 . CA . 32 . C . 33 . N . 33 . CA 1 1
297 . 1 1 33 SER CA 1 1 33 SER C 1 1 34 VAL N 1 1 34 VAL CA 176.0 184.0 . 33 . CA . 33 . C . 34 . N . 34 . CA 1 1
298 . 1 1 33 SER CA 1 1 33 SER C 1 1 34 VAL N 1 1 34 VAL CA 176.0 184.0 . 33 . CA . 33 . C . 34 . N . 34 . CA 1 1
299 . 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 CYS N 1 1 35 CYS CA 176.0 184.0 . 34 . CA . 34 . C . 35 . N . 35 . CA 1 1
300 . 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 CYS N 1 1 35 CYS CA 176.0 184.0 . 34 . CA . 34 . C . 35 . N . 35 . CA 1 1
301 . 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 TYR N 1 1 36 TYR CA 176.0 184.0 . 35 . CA . 35 . C . 36 . N . 36 . CA 1 1
302 . 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 TYR N 1 1 36 TYR CA 176.0 184.0 . 35 . CA . 35 . C . 36 . N . 36 . CA 1 1
303 . 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 LYS N 1 1 37 LYS CA 176.0 184.0 . 36 . CA . 36 . C . 37 . N . 37 . CA 1 1
304 . 1 1 36 TYR CA 1 1 36 TYR C 1 1 37 LYS N 1 1 37 LYS CA 176.0 184.0 . 36 . CA . 36 . C . 37 . N . 37 . CA 1 1
305 . 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLU N 1 1 38 GLU CA 176.0 184.0 . 37 . CA . 37 . C . 38 . N . 38 . CA 1 1
306 . 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 GLU N 1 1 38 GLU CA 176.0 184.0 . 37 . CA . 37 . C . 38 . N . 38 . CA 1 1
307 . 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 HIS N 1 1 39 HIS CA 176.0 184.0 . 38 . CA . 38 . C . 39 . N . 39 . CA 1 1
308 . 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 HIS N 1 1 39 HIS CA 176.0 184.0 . 38 . CA . 38 . C . 39 . N . 39 . CA 1 1
309 . 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 LEU N 1 1 40 LEU CA 176.0 184.0 . 39 . CA . 39 . C . 40 . N . 40 . CA 1 1
310 . 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 LEU N 1 1 40 LEU CA 176.0 184.0 . 39 . CA . 39 . C . 40 . N . 40 . CA 1 1
311 . 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 GLN N 1 1 41 GLN CA 176.0 184.0 . 40 . CA . 40 . C . 41 . N . 41 . CA 1 1
312 . 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 GLN N 1 1 41 GLN CA 176.0 184.0 . 40 . CA . 40 . C . 41 . N . 41 . CA 1 1
313 . 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 ARG N 1 1 42 ARG CA 176.0 184.0 . 41 . CA . 41 . C . 42 . N . 42 . CA 1 1
314 . 1 1 41 GLN CA 1 1 41 GLN C 1 1 42 ARG N 1 1 42 ARG CA 176.0 184.0 . 41 . CA . 41 . C . 42 . N . 42 . CA 1 1
315 . 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 GLN N 1 1 43 GLN CA 176.0 184.0 . 42 . CA . 42 . C . 43 . N . 43 . CA 1 1
316 . 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 GLN N 1 1 43 GLN CA 176.0 184.0 . 42 . CA . 42 . C . 43 . N . 43 . CA 1 1
317 . 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 GLN N 1 1 44 GLN CA 176.0 184.0 . 43 . CA . 43 . C . 44 . N . 44 . CA 1 1
318 . 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 GLN N 1 1 44 GLN CA 176.0 184.0 . 43 . CA . 43 . C . 44 . N . 44 . CA 1 1
319 . 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 ASN N 1 1 45 ASN CA 176.0 184.0 . 44 . CA . 44 . C . 45 . N . 45 . CA 1 1
320 . 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 ASN N 1 1 45 ASN CA 176.0 184.0 . 44 . CA . 44 . C . 45 . N . 45 . CA 1 1
321 . 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 SER N 1 1 46 SER CA 176.0 184.0 . 45 . CA . 45 . C . 46 . N . 46 . CA 1 1
322 . 1 1 45 ASN CA 1 1 45 ASN C 1 1 46 SER N 1 1 46 SER CA 176.0 184.0 . 45 . CA . 45 . C . 46 . N . 46 . CA 1 1
323 . 1 1 46 SER CA 1 1 46 SER C 1 1 47 GLY N 1 1 47 GLY CA 176.0 184.0 . 46 . CA . 46 . C . 47 . N . 47 . CA 1 1
324 . 1 1 46 SER CA 1 1 46 SER C 1 1 47 GLY N 1 1 47 GLY CA 176.0 184.0 . 46 . CA . 46 . C . 47 . N . 47 . CA 1 1
325 . 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 ARG N 1 1 48 ARG CA 176.0 184.0 . 47 . CA . 47 . C . 48 . N . 48 . CA 1 1
326 . 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 ARG N 1 1 48 ARG CA 176.0 184.0 . 47 . CA . 47 . C . 48 . N . 48 . CA 1 1
327 . 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 MET N 1 1 49 MET CA 176.0 184.0 . 48 . CA . 48 . C . 49 . N . 49 . CA 1 1
328 . 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 MET N 1 1 49 MET CA 176.0 184.0 . 48 . CA . 48 . C . 49 . N . 49 . CA 1 1
329 . 1 1 49 MET CA 1 1 49 MET C 1 1 50 SER N 1 1 50 SER CA 176.0 184.0 . 49 . CA . 49 . C . 50 . N . 50 . CA 1 1
330 . 1 1 49 MET CA 1 1 49 MET C 1 1 50 SER N 1 1 50 SER CA 176.0 184.0 . 49 . CA . 49 . C . 50 . N . 50 . CA 1 1
331 . 1 1 50 SER CA 1 1 50 SER C 1 1 51 PRO N 1 1 51 PRO CA 176.0 184.0 . 50 . CA . 50 . C . 51 . N . 51 . CA 1 1
332 . 1 1 50 SER CA 1 1 50 SER C 1 1 51 PRO N 1 1 51 PRO CA 176.0 184.0 . 50 . CA . 50 . C . 51 . N . 51 . CA 1 1
333 . 1 1 51 PRO CA 1 1 51 PRO C 1 1 52 MET N 1 1 52 MET CA 176.0 184.0 . 51 . CA . 51 . C . 52 . N . 52 . CA 1 1
334 . 1 1 51 PRO CA 1 1 51 PRO C 1 1 52 MET N 1 1 52 MET CA 176.0 184.0 . 51 . CA . 51 . C . 52 . N . 52 . CA 1 1
335 . 1 1 52 MET CA 1 1 52 MET C 1 1 53 GLY N 1 1 53 GLY CA 176.0 184.0 . 52 . CA . 52 . C . 53 . N . 53 . CA 1 1
336 . 1 1 52 MET CA 1 1 52 MET C 1 1 53 GLY N 1 1 53 GLY CA 176.0 184.0 . 52 . CA . 52 . C . 53 . N . 53 . CA 1 1
337 . 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 THR N 1 1 54 THR CA 176.0 184.0 . 53 . CA . 53 . C . 54 . N . 54 . CA 1 1
338 . 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 THR N 1 1 54 THR CA 176.0 184.0 . 53 . CA . 53 . C . 54 . N . 54 . CA 1 1
339 . 1 1 54 THR CA 1 1 54 THR C 1 1 55 ALA N 1 1 55 ALA CA 176.0 184.0 . 54 . CA . 54 . C . 55 . N . 55 . CA 1 1
340 . 1 1 54 THR CA 1 1 54 THR C 1 1 55 ALA N 1 1 55 ALA CA 176.0 184.0 . 54 . CA . 54 . C . 55 . N . 55 . CA 1 1
341 . 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 SER N 1 1 56 SER CA 176.0 184.0 . 55 . CA . 55 . C . 56 . N . 56 . CA 1 1
342 . 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 SER N 1 1 56 SER CA 176.0 184.0 . 55 . CA . 55 . C . 56 . N . 56 . CA 1 1
343 . 1 1 56 SER CA 1 1 56 SER C 1 1 57 GLY N 1 1 57 GLY CA 176.0 184.0 . 56 . CA . 56 . C . 57 . N . 57 . CA 1 1
344 . 1 1 56 SER CA 1 1 56 SER C 1 1 57 GLY N 1 1 57 GLY CA 176.0 184.0 . 56 . CA . 56 . C . 57 . N . 57 . CA 1 1
345 . 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 SER N 1 1 58 SER CA 176.0 184.0 . 57 . CA . 57 . C . 58 . N . 58 . CA 1 1
346 . 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 SER N 1 1 58 SER CA 176.0 184.0 . 57 . CA . 57 . C . 58 . N . 58 . CA 1 1
347 . 1 1 58 SER CA 1 1 58 SER C 1 1 59 ASN N 1 1 59 ASN CA 176.0 184.0 . 58 . CA . 58 . C . 59 . N . 59 . CA 1 1
348 . 1 1 58 SER CA 1 1 58 SER C 1 1 59 ASN N 1 1 59 ASN CA 176.0 184.0 . 58 . CA . 58 . C . 59 . N . 59 . CA 1 1
349 . 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 SER N 1 1 60 SER CA 176.0 184.0 . 59 . CA . 59 . C . 60 . N . 60 . CA 1 1
350 . 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 SER N 1 1 60 SER CA 176.0 184.0 . 59 . CA . 59 . C . 60 . N . 60 . CA 1 1
351 . 1 1 60 SER CA 1 1 60 SER C 1 1 61 PRO N 1 1 61 PRO CA 176.0 184.0 . 60 . CA . 60 . C . 61 . N . 61 . CA 1 1
352 . 1 1 60 SER CA 1 1 60 SER C 1 1 61 PRO N 1 1 61 PRO CA 176.0 184.0 . 60 . CA . 60 . C . 61 . N . 61 . CA 1 1
353 . 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 THR N 1 1 62 THR CA 176.0 184.0 . 61 . CA . 61 . C . 62 . N . 62 . CA 1 1
354 . 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 THR N 1 1 62 THR CA 176.0 184.0 . 61 . CA . 61 . C . 62 . N . 62 . CA 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -43.512 -8.592 10.045 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -43.586 -7.089 10.292 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -44.891 -5.754 11.216 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -44.571 -7.154 12.125 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -45.605 -7.231 10.779 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -43.702 -6.573 9.348 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -42.677 -6.761 10.772 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -44.752 -6.784 11.169 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -42.628 -9.270 10.573 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -43.515 -10.851 7.787 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -44.482 -10.529 8.924 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -45.897 -10.940 8.517 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -45.122 -8.511 8.850 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -44.194 -11.091 9.799 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -46.128 -10.531 7.546 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -45.959 -12.019 8.474 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -47.458 -9.887 9.003 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -44.445 -9.103 9.240 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -42.660 -11.728 7.920 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -46.824 -10.437 9.468 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 MET C C -41.373 -9.871 5.796 1.00 . A A . 3 MET C 1 1
1 22 1 1 3 MET CA C -42.798 -10.346 5.510 1.00 . A A . 3 MET CA 1 1
1 23 1 1 3 MET CB C -43.357 -9.611 4.282 1.00 . A A . 3 MET CB 1 1
1 24 1 1 3 MET CE C -43.834 -5.542 3.780 1.00 . A A . 3 MET CE 1 1
1 25 1 1 3 MET CG C -43.552 -8.119 4.594 1.00 . A A . 3 MET CG 1 1
1 26 1 1 3 MET H H -44.361 -9.448 6.627 1.00 . A A . 3 MET H 1 1
1 27 1 1 3 MET HA H -42.770 -11.404 5.293 1.00 . A A . 3 MET HA 1 1
1 28 1 1 3 MET HB2 H -42.667 -9.717 3.457 1.00 . A A . 3 MET HB2 1 1
1 29 1 1 3 MET HB3 H -44.308 -10.043 4.009 1.00 . A A . 3 MET HB3 1 1
1 30 1 1 3 MET HE1 H -42.912 -5.249 4.264 1.00 . A A . 3 MET HE1 1 1
1 31 1 1 3 MET HE2 H -44.636 -5.568 4.506 1.00 . A A . 3 MET HE2 1 1
1 32 1 1 3 MET HE3 H -44.075 -4.827 3.009 1.00 . A A . 3 MET HE3 1 1
1 33 1 1 3 MET HG2 H -44.472 -7.984 5.144 1.00 . A A . 3 MET HG2 1 1
1 34 1 1 3 MET HG3 H -42.723 -7.764 5.187 1.00 . A A . 3 MET HG3 1 1
1 35 1 1 3 MET N N -43.660 -10.132 6.672 1.00 . A A . 3 MET N 1 1
1 36 1 1 3 MET O O -41.157 -9.017 6.659 1.00 . A A . 3 MET O 1 1
1 37 1 1 3 MET SD S -43.634 -7.184 3.046 1.00 . A A . 3 MET SD 1 1
1 38 1 1 4 ALA C C -38.364 -9.702 3.886 1.00 . A A . 4 ALA C 1 1
1 39 1 1 4 ALA CA C -38.998 -10.065 5.234 1.00 . A A . 4 ALA CA 1 1
1 40 1 1 4 ALA CB C -38.242 -11.238 5.868 1.00 . A A . 4 ALA CB 1 1
1 41 1 1 4 ALA H H -40.645 -11.104 4.391 1.00 . A A . 4 ALA H 1 1
1 42 1 1 4 ALA HA H -38.931 -9.211 5.894 1.00 . A A . 4 ALA HA 1 1
1 43 1 1 4 ALA HB1 H -38.555 -12.162 5.404 1.00 . A A . 4 ALA HB1 1 1
1 44 1 1 4 ALA HB2 H -38.457 -11.276 6.926 1.00 . A A . 4 ALA HB2 1 1
1 45 1 1 4 ALA HB3 H -37.181 -11.103 5.722 1.00 . A A . 4 ALA HB3 1 1
1 46 1 1 4 ALA N N -40.407 -10.431 5.063 1.00 . A A . 4 ALA N 1 1
1 47 1 1 4 ALA O O -37.172 -9.940 3.663 1.00 . A A . 4 ALA O 1 1
1 48 1 1 5 GLN C C -38.633 -7.198 1.524 1.00 . A A . 5 GLN C 1 1
1 49 1 1 5 GLN CA C -38.682 -8.726 1.659 1.00 . A A . 5 GLN CA 1 1
1 50 1 1 5 GLN CB C -39.589 -9.326 0.570 1.00 . A A . 5 GLN CB 1 1
1 51 1 1 5 GLN CD C -41.855 -9.096 -0.475 1.00 . A A . 5 GLN CD 1 1
1 52 1 1 5 GLN CG C -41.048 -8.915 0.806 1.00 . A A . 5 GLN CG 1 1
1 53 1 1 5 GLN H H -40.105 -8.953 3.219 1.00 . A A . 5 GLN H 1 1
1 54 1 1 5 GLN HA H -37.682 -9.113 1.524 1.00 . A A . 5 GLN HA 1 1
1 55 1 1 5 GLN HB2 H -39.269 -8.967 -0.397 1.00 . A A . 5 GLN HB2 1 1
1 56 1 1 5 GLN HB3 H -39.514 -10.402 0.594 1.00 . A A . 5 GLN HB3 1 1
1 57 1 1 5 GLN HE21 H -42.466 -7.205 -0.529 1.00 . A A . 5 GLN HE21 1 1
1 58 1 1 5 GLN HE22 H -43.025 -8.190 -1.804 1.00 . A A . 5 GLN HE22 1 1
1 59 1 1 5 GLN HG2 H -41.473 -9.529 1.586 1.00 . A A . 5 GLN HG2 1 1
1 60 1 1 5 GLN HG3 H -41.085 -7.878 1.106 1.00 . A A . 5 GLN HG3 1 1
1 61 1 1 5 GLN N N -39.168 -9.121 2.986 1.00 . A A . 5 GLN N 1 1
1 62 1 1 5 GLN NE2 N -42.502 -8.080 -0.977 1.00 . A A . 5 GLN NE2 1 1
1 63 1 1 5 GLN O O -38.850 -6.653 0.437 1.00 . A A . 5 GLN O 1 1
1 64 1 1 5 GLN OE1 O -41.899 -10.193 -1.033 1.00 . A A . 5 GLN OE1 1 1
1 65 1 1 6 GLU C C -36.806 -4.589 2.696 1.00 . A A . 6 GLU C 1 1
1 66 1 1 6 GLU CA C -38.260 -5.049 2.629 1.00 . A A . 6 GLU CA 1 1
1 67 1 1 6 GLU CB C -39.032 -4.475 3.819 1.00 . A A . 6 GLU CB 1 1
1 68 1 1 6 GLU CD C -39.924 -2.353 4.799 1.00 . A A . 6 GLU CD 1 1
1 69 1 1 6 GLU CG C -39.398 -3.018 3.532 1.00 . A A . 6 GLU CG 1 1
1 70 1 1 6 GLU H H -38.172 -6.996 3.469 1.00 . A A . 6 GLU H 1 1
1 71 1 1 6 GLU HA H -38.701 -4.675 1.716 1.00 . A A . 6 GLU HA 1 1
1 72 1 1 6 GLU HB2 H -39.933 -5.051 3.974 1.00 . A A . 6 GLU HB2 1 1
1 73 1 1 6 GLU HB3 H -38.417 -4.522 4.704 1.00 . A A . 6 GLU HB3 1 1
1 74 1 1 6 GLU HG2 H -38.522 -2.489 3.186 1.00 . A A . 6 GLU HG2 1 1
1 75 1 1 6 GLU HG3 H -40.161 -2.983 2.768 1.00 . A A . 6 GLU HG3 1 1
1 76 1 1 6 GLU N N -38.340 -6.511 2.634 1.00 . A A . 6 GLU N 1 1
1 77 1 1 6 GLU O O -36.216 -4.529 3.778 1.00 . A A . 6 GLU O 1 1
1 78 1 1 6 GLU OE1 O -39.290 -2.503 5.830 1.00 . A A . 6 GLU OE1 1 1
1 79 1 1 6 GLU OE2 O -40.953 -1.702 4.720 1.00 . A A . 6 GLU OE2 1 1
1 80 1 1 7 THR C C -34.803 -2.280 1.398 1.00 . A A . 7 THR C 1 1
1 81 1 1 7 THR CA C -34.854 -3.804 1.460 1.00 . A A . 7 THR CA 1 1
1 82 1 1 7 THR CB C -34.175 -4.389 0.219 1.00 . A A . 7 THR CB 1 1
1 83 1 1 7 THR CG2 C -32.657 -4.288 0.373 1.00 . A A . 7 THR CG2 1 1
1 84 1 1 7 THR H H -36.763 -4.332 0.706 1.00 . A A . 7 THR H 1 1
1 85 1 1 7 THR HA H -34.323 -4.139 2.339 1.00 . A A . 7 THR HA 1 1
1 86 1 1 7 THR HB H -34.481 -3.836 -0.655 1.00 . A A . 7 THR HB 1 1
1 87 1 1 7 THR HG1 H -34.287 -6.222 0.868 1.00 . A A . 7 THR HG1 1 1
1 88 1 1 7 THR HG21 H -32.391 -3.284 0.669 1.00 . A A . 7 THR HG21 1 1
1 89 1 1 7 THR HG22 H -32.182 -4.522 -0.571 1.00 . A A . 7 THR HG22 1 1
1 90 1 1 7 THR HG23 H -32.323 -4.986 1.126 1.00 . A A . 7 THR HG23 1 1
1 91 1 1 7 THR N N -36.239 -4.265 1.532 1.00 . A A . 7 THR N 1 1
1 92 1 1 7 THR O O -35.389 -1.670 0.502 1.00 . A A . 7 THR O 1 1
1 93 1 1 7 THR OG1 O -34.550 -5.753 0.073 1.00 . A A . 7 THR OG1 1 1
1 94 1 1 8 ASN C C -32.520 0.213 2.196 1.00 . A A . 8 ASN C 1 1
1 95 1 1 8 ASN CA C -33.974 -0.212 2.410 1.00 . A A . 8 ASN CA 1 1
1 96 1 1 8 ASN CB C -34.488 0.318 3.759 1.00 . A A . 8 ASN CB 1 1
1 97 1 1 8 ASN CG C -33.762 -0.357 4.923 1.00 . A A . 8 ASN CG 1 1
1 98 1 1 8 ASN H H -33.655 -2.214 3.043 1.00 . A A . 8 ASN H 1 1
1 99 1 1 8 ASN HA H -34.575 0.218 1.621 1.00 . A A . 8 ASN HA 1 1
1 100 1 1 8 ASN HB2 H -34.325 1.384 3.808 1.00 . A A . 8 ASN HB2 1 1
1 101 1 1 8 ASN HB3 H -35.546 0.118 3.837 1.00 . A A . 8 ASN HB3 1 1
1 102 1 1 8 ASN HD21 H -32.746 1.279 5.422 1.00 . A A . 8 ASN HD21 1 1
1 103 1 1 8 ASN HD22 H -32.444 -0.095 6.387 1.00 . A A . 8 ASN HD22 1 1
1 104 1 1 8 ASN N N -34.099 -1.671 2.357 1.00 . A A . 8 ASN N 1 1
1 105 1 1 8 ASN ND2 N -32.913 0.333 5.637 1.00 . A A . 8 ASN ND2 1 1
1 106 1 1 8 ASN O O -32.245 1.144 1.438 1.00 . A A . 8 ASN O 1 1
1 107 1 1 8 ASN OD1 O -33.973 -1.540 5.187 1.00 . A A . 8 ASN OD1 1 1
1 108 1 1 9 GLN C C -29.356 -1.463 2.691 1.00 . A A . 9 GLN C 1 1
1 109 1 1 9 GLN CA C -30.169 -0.175 2.746 1.00 . A A . 9 GLN CA 1 1
1 110 1 1 9 GLN CB C -29.710 0.665 3.939 1.00 . A A . 9 GLN CB 1 1
1 111 1 1 9 GLN CD C -29.781 2.935 4.978 1.00 . A A . 9 GLN CD 1 1
1 112 1 1 9 GLN CG C -30.250 2.088 3.802 1.00 . A A . 9 GLN CG 1 1
1 113 1 1 9 GLN H H -31.876 -1.216 3.452 1.00 . A A . 9 GLN H 1 1
1 114 1 1 9 GLN HA H -30.003 0.385 1.838 1.00 . A A . 9 GLN HA 1 1
1 115 1 1 9 GLN HB2 H -30.080 0.224 4.853 1.00 . A A . 9 GLN HB2 1 1
1 116 1 1 9 GLN HB3 H -28.631 0.693 3.963 1.00 . A A . 9 GLN HB3 1 1
1 117 1 1 9 GLN HE21 H -30.961 2.021 6.291 1.00 . A A . 9 GLN HE21 1 1
1 118 1 1 9 GLN HE22 H -29.985 3.266 6.929 1.00 . A A . 9 GLN HE22 1 1
1 119 1 1 9 GLN HG2 H -29.890 2.521 2.880 1.00 . A A . 9 GLN HG2 1 1
1 120 1 1 9 GLN HG3 H -31.331 2.062 3.787 1.00 . A A . 9 GLN HG3 1 1
1 121 1 1 9 GLN N N -31.596 -0.479 2.868 1.00 . A A . 9 GLN N 1 1
1 122 1 1 9 GLN NE2 N -30.285 2.724 6.165 1.00 . A A . 9 GLN NE2 1 1
1 123 1 1 9 GLN O O -29.785 -2.494 3.215 1.00 . A A . 9 GLN O 1 1
1 124 1 1 9 GLN OE1 O -28.934 3.814 4.814 1.00 . A A . 9 GLN OE1 1 1
1 125 1 1 10 THR C C -26.257 -2.574 3.070 1.00 . A A . 10 THR C 1 1
1 126 1 1 10 THR CA C -27.314 -2.577 1.954 1.00 . A A . 10 THR CA 1 1
1 127 1 1 10 THR CB C -26.621 -2.611 0.578 1.00 . A A . 10 THR CB 1 1
1 128 1 1 10 THR CG2 C -25.814 -1.323 0.339 1.00 . A A . 10 THR CG2 1 1
1 129 1 1 10 THR H H -27.886 -0.553 1.665 1.00 . A A . 10 THR H 1 1
1 130 1 1 10 THR HA H -27.924 -3.461 2.053 1.00 . A A . 10 THR HA 1 1
1 131 1 1 10 THR HB H -27.373 -2.702 -0.191 1.00 . A A . 10 THR HB 1 1
1 132 1 1 10 THR HG1 H -25.018 -3.596 1.113 1.00 . A A . 10 THR HG1 1 1
1 133 1 1 10 THR HG21 H -26.373 -0.663 -0.307 1.00 . A A . 10 THR HG21 1 1
1 134 1 1 10 THR HG22 H -24.873 -1.573 -0.131 1.00 . A A . 10 THR HG22 1 1
1 135 1 1 10 THR HG23 H -25.623 -0.829 1.279 1.00 . A A . 10 THR HG23 1 1
1 136 1 1 10 THR N N -28.177 -1.401 2.060 1.00 . A A . 10 THR N 1 1
1 137 1 1 10 THR O O -25.780 -1.506 3.461 1.00 . A A . 10 THR O 1 1
1 138 1 1 10 THR OG1 O -25.754 -3.740 0.512 1.00 . A A . 10 THR OG1 1 1
1 139 1 1 11 PRO C C -23.444 -3.987 4.066 1.00 . A A . 11 PRO C 1 1
1 140 1 1 11 PRO CA C -24.845 -3.834 4.651 1.00 . A A . 11 PRO CA 1 1
1 141 1 1 11 PRO CB C -25.260 -5.095 5.404 1.00 . A A . 11 PRO CB 1 1
1 142 1 1 11 PRO CD C -26.358 -5.085 3.220 1.00 . A A . 11 PRO CD 1 1
1 143 1 1 11 PRO CG C -25.884 -5.982 4.372 1.00 . A A . 11 PRO CG 1 1
1 144 1 1 11 PRO HA H -24.894 -2.981 5.308 1.00 . A A . 11 PRO HA 1 1
1 145 1 1 11 PRO HB2 H -24.392 -5.572 5.839 1.00 . A A . 11 PRO HB2 1 1
1 146 1 1 11 PRO HB3 H -25.983 -4.855 6.169 1.00 . A A . 11 PRO HB3 1 1
1 147 1 1 11 PRO HD2 H -25.920 -5.410 2.286 1.00 . A A . 11 PRO HD2 1 1
1 148 1 1 11 PRO HD3 H -27.435 -5.088 3.157 1.00 . A A . 11 PRO HD3 1 1
1 149 1 1 11 PRO HG2 H -25.155 -6.695 4.013 1.00 . A A . 11 PRO HG2 1 1
1 150 1 1 11 PRO HG3 H -26.729 -6.503 4.796 1.00 . A A . 11 PRO HG3 1 1
1 151 1 1 11 PRO N N -25.869 -3.736 3.583 1.00 . A A . 11 PRO N 1 1
1 152 1 1 11 PRO O O -23.290 -4.380 2.907 1.00 . A A . 11 PRO O 1 1
1 153 1 1 12 GLY C C -20.578 -2.547 3.649 1.00 . A A . 12 GLY C 1 1
1 154 1 1 12 GLY CA C -21.044 -3.790 4.426 1.00 . A A . 12 GLY CA 1 1
1 155 1 1 12 GLY H H -22.615 -3.374 5.785 1.00 . A A . 12 GLY H 1 1
1 156 1 1 12 GLY HA2 H -20.406 -3.923 5.291 1.00 . A A . 12 GLY HA2 1 1
1 157 1 1 12 GLY HA3 H -20.954 -4.655 3.784 1.00 . A A . 12 GLY HA3 1 1
1 158 1 1 12 GLY N N -22.430 -3.679 4.874 1.00 . A A . 12 GLY N 1 1
1 159 1 1 12 GLY O O -19.928 -2.694 2.608 1.00 . A A . 12 GLY O 1 1
1 160 1 1 13 PRO C C -18.943 0.138 3.544 1.00 . A A . 13 PRO C 1 1
1 161 1 1 13 PRO CA C -20.447 -0.092 3.390 1.00 . A A . 13 PRO CA 1 1
1 162 1 1 13 PRO CB C -21.251 1.026 4.064 1.00 . A A . 13 PRO CB 1 1
1 163 1 1 13 PRO CD C -21.634 -0.995 5.335 1.00 . A A . 13 PRO CD 1 1
1 164 1 1 13 PRO CG C -21.528 0.527 5.439 1.00 . A A . 13 PRO CG 1 1
1 165 1 1 13 PRO HA H -20.711 -0.150 2.347 1.00 . A A . 13 PRO HA 1 1
1 166 1 1 13 PRO HB2 H -20.669 1.937 4.102 1.00 . A A . 13 PRO HB2 1 1
1 167 1 1 13 PRO HB3 H -22.180 1.192 3.537 1.00 . A A . 13 PRO HB3 1 1
1 168 1 1 13 PRO HD2 H -21.184 -1.463 6.201 1.00 . A A . 13 PRO HD2 1 1
1 169 1 1 13 PRO HD3 H -22.664 -1.298 5.231 1.00 . A A . 13 PRO HD3 1 1
1 170 1 1 13 PRO HG2 H -20.716 0.801 6.100 1.00 . A A . 13 PRO HG2 1 1
1 171 1 1 13 PRO HG3 H -22.460 0.933 5.803 1.00 . A A . 13 PRO HG3 1 1
1 172 1 1 13 PRO N N -20.878 -1.330 4.107 1.00 . A A . 13 PRO N 1 1
1 173 1 1 13 PRO O O -18.504 0.876 4.431 1.00 . A A . 13 PRO O 1 1
1 174 1 1 14 MET C C -16.270 1.007 2.235 1.00 . A A . 14 MET C 1 1
1 175 1 1 14 MET CA C -16.700 -0.383 2.726 1.00 . A A . 14 MET CA 1 1
1 176 1 1 14 MET CB C -16.053 -1.490 1.863 1.00 . A A . 14 MET CB 1 1
1 177 1 1 14 MET CE C -14.896 -2.552 5.349 1.00 . A A . 14 MET CE 1 1
1 178 1 1 14 MET CG C -15.674 -2.689 2.740 1.00 . A A . 14 MET CG 1 1
1 179 1 1 14 MET H H -18.566 -1.090 2.005 1.00 . A A . 14 MET H 1 1
1 180 1 1 14 MET HA H -16.376 -0.500 3.750 1.00 . A A . 14 MET HA 1 1
1 181 1 1 14 MET HB2 H -16.755 -1.809 1.106 1.00 . A A . 14 MET HB2 1 1
1 182 1 1 14 MET HB3 H -15.164 -1.103 1.385 1.00 . A A . 14 MET HB3 1 1
1 183 1 1 14 MET HE1 H -14.737 -3.582 5.640 1.00 . A A . 14 MET HE1 1 1
1 184 1 1 14 MET HE2 H -15.955 -2.337 5.329 1.00 . A A . 14 MET HE2 1 1
1 185 1 1 14 MET HE3 H -14.413 -1.902 6.061 1.00 . A A . 14 MET HE3 1 1
1 186 1 1 14 MET HG2 H -16.490 -2.922 3.406 1.00 . A A . 14 MET HG2 1 1
1 187 1 1 14 MET HG3 H -15.468 -3.542 2.113 1.00 . A A . 14 MET HG3 1 1
1 188 1 1 14 MET N N -18.158 -0.511 2.681 1.00 . A A . 14 MET N 1 1
1 189 1 1 14 MET O O -15.625 1.139 1.193 1.00 . A A . 14 MET O 1 1
1 190 1 1 14 MET SD S -14.194 -2.279 3.703 1.00 . A A . 14 MET SD 1 1
1 191 1 1 15 LEU C C -14.806 3.652 2.924 1.00 . A A . 15 LEU C 1 1
1 192 1 1 15 LEU CA C -16.286 3.410 2.634 1.00 . A A . 15 LEU CA 1 1
1 193 1 1 15 LEU CB C -17.179 4.404 3.420 1.00 . A A . 15 LEU CB 1 1
1 194 1 1 15 LEU CD1 C -17.392 5.995 1.475 1.00 . A A . 15 LEU CD1 1 1
1 195 1 1 15 LEU CD2 C -19.062 4.147 1.735 1.00 . A A . 15 LEU CD2 1 1
1 196 1 1 15 LEU CG C -18.165 5.145 2.485 1.00 . A A . 15 LEU CG 1 1
1 197 1 1 15 LEU H H -17.147 1.879 3.812 1.00 . A A . 15 LEU H 1 1
1 198 1 1 15 LEU HA H -16.455 3.542 1.576 1.00 . A A . 15 LEU HA 1 1
1 199 1 1 15 LEU HB2 H -17.745 3.857 4.159 1.00 . A A . 15 LEU HB2 1 1
1 200 1 1 15 LEU HB3 H -16.557 5.132 3.922 1.00 . A A . 15 LEU HB3 1 1
1 201 1 1 15 LEU HD11 H -16.927 5.350 0.744 1.00 . A A . 15 LEU HD11 1 1
1 202 1 1 15 LEU HD12 H -16.632 6.563 1.990 1.00 . A A . 15 LEU HD12 1 1
1 203 1 1 15 LEU HD13 H -18.071 6.671 0.979 1.00 . A A . 15 LEU HD13 1 1
1 204 1 1 15 LEU HD21 H -19.432 3.403 2.425 1.00 . A A . 15 LEU HD21 1 1
1 205 1 1 15 LEU HD22 H -18.491 3.664 0.955 1.00 . A A . 15 LEU HD22 1 1
1 206 1 1 15 LEU HD23 H -19.897 4.673 1.294 1.00 . A A . 15 LEU HD23 1 1
1 207 1 1 15 LEU HG H -18.786 5.796 3.084 1.00 . A A . 15 LEU HG 1 1
1 208 1 1 15 LEU N N -16.635 2.041 2.995 1.00 . A A . 15 LEU N 1 1
1 209 1 1 15 LEU O O -14.259 3.110 3.883 1.00 . A A . 15 LEU O 1 1
1 210 1 1 16 CYS C C -12.366 5.200 3.654 1.00 . A A . 16 CYS C 1 1
1 211 1 1 16 CYS CA C -12.724 4.763 2.224 1.00 . A A . 16 CYS CA 1 1
1 212 1 1 16 CYS CB C -12.316 5.858 1.237 1.00 . A A . 16 CYS CB 1 1
1 213 1 1 16 CYS H H -14.655 4.851 1.321 1.00 . A A . 16 CYS H 1 1
1 214 1 1 16 CYS HA H -12.163 3.872 1.993 1.00 . A A . 16 CYS HA 1 1
1 215 1 1 16 CYS HB2 H -12.772 5.663 0.276 1.00 . A A . 16 CYS HB2 1 1
1 216 1 1 16 CYS HB3 H -12.645 6.821 1.606 1.00 . A A . 16 CYS HB3 1 1
1 217 1 1 16 CYS N N -14.160 4.460 2.075 1.00 . A A . 16 CYS N 1 1
1 218 1 1 16 CYS O O -12.996 6.094 4.217 1.00 . A A . 16 CYS O 1 1
1 219 1 1 16 CYS SG S -10.513 5.864 1.064 1.00 . A A . 16 CYS SG 1 1
1 220 1 1 17 SER C C -10.363 6.264 5.711 1.00 . A A . 17 SER C 1 1
1 221 1 1 17 SER CA C -10.913 4.839 5.590 1.00 . A A . 17 SER CA 1 1
1 222 1 1 17 SER CB C -9.842 3.837 6.030 1.00 . A A . 17 SER CB 1 1
1 223 1 1 17 SER H H -10.905 3.828 3.720 1.00 . A A . 17 SER H 1 1
1 224 1 1 17 SER HA H -11.761 4.743 6.252 1.00 . A A . 17 SER HA 1 1
1 225 1 1 17 SER HB2 H -9.113 3.714 5.245 1.00 . A A . 17 SER HB2 1 1
1 226 1 1 17 SER HB3 H -9.350 4.209 6.923 1.00 . A A . 17 SER HB3 1 1
1 227 1 1 17 SER HG H -9.847 1.888 6.028 1.00 . A A . 17 SER HG 1 1
1 228 1 1 17 SER N N -11.355 4.540 4.226 1.00 . A A . 17 SER N 1 1
1 229 1 1 17 SER O O -10.462 6.877 6.777 1.00 . A A . 17 SER O 1 1
1 230 1 1 17 SER OG O -10.455 2.582 6.300 1.00 . A A . 17 SER OG 1 1
1 231 1 1 18 THR C C -10.322 9.217 4.629 1.00 . A A . 18 THR C 1 1
1 232 1 1 18 THR CA C -9.223 8.144 4.641 1.00 . A A . 18 THR CA 1 1
1 233 1 1 18 THR CB C -8.283 8.357 3.449 1.00 . A A . 18 THR CB 1 1
1 234 1 1 18 THR CG2 C -7.130 7.353 3.516 1.00 . A A . 18 THR CG2 1 1
1 235 1 1 18 THR H H -9.729 6.252 3.803 1.00 . A A . 18 THR H 1 1
1 236 1 1 18 THR HA H -8.650 8.259 5.547 1.00 . A A . 18 THR HA 1 1
1 237 1 1 18 THR HB H -7.881 9.360 3.484 1.00 . A A . 18 THR HB 1 1
1 238 1 1 18 THR HG1 H -9.195 9.051 1.883 1.00 . A A . 18 THR HG1 1 1
1 239 1 1 18 THR HG21 H -7.519 6.350 3.411 1.00 . A A . 18 THR HG21 1 1
1 240 1 1 18 THR HG22 H -6.627 7.445 4.468 1.00 . A A . 18 THR HG22 1 1
1 241 1 1 18 THR HG23 H -6.429 7.553 2.720 1.00 . A A . 18 THR HG23 1 1
1 242 1 1 18 THR N N -9.782 6.786 4.623 1.00 . A A . 18 THR N 1 1
1 243 1 1 18 THR O O -10.064 10.361 5.012 1.00 . A A . 18 THR O 1 1
1 244 1 1 18 THR OG1 O -9.003 8.181 2.240 1.00 . A A . 18 THR OG1 1 1
1 245 1 1 19 GLY C C -12.704 10.639 2.928 1.00 . A A . 19 GLY C 1 1
1 246 1 1 19 GLY CA C -12.656 9.798 4.205 1.00 . A A . 19 GLY CA 1 1
1 247 1 1 19 GLY H H -11.708 7.922 3.948 1.00 . A A . 19 GLY H 1 1
1 248 1 1 19 GLY HA2 H -13.582 9.247 4.294 1.00 . A A . 19 GLY HA2 1 1
1 249 1 1 19 GLY HA3 H -12.560 10.458 5.056 1.00 . A A . 19 GLY HA3 1 1
1 250 1 1 19 GLY N N -11.543 8.849 4.219 1.00 . A A . 19 GLY N 1 1
1 251 1 1 19 GLY O O -12.951 11.846 2.995 1.00 . A A . 19 GLY O 1 1
1 252 1 1 20 CYS C C -13.993 10.824 -0.038 1.00 . A A . 20 CYS C 1 1
1 253 1 1 20 CYS CA C -12.544 10.738 0.495 1.00 . A A . 20 CYS CA 1 1
1 254 1 1 20 CYS CB C -11.596 10.104 -0.547 1.00 . A A . 20 CYS CB 1 1
1 255 1 1 20 CYS H H -12.314 9.043 1.767 1.00 . A A . 20 CYS H 1 1
1 256 1 1 20 CYS HA H -12.205 11.747 0.681 1.00 . A A . 20 CYS HA 1 1
1 257 1 1 20 CYS HB2 H -11.606 10.706 -1.444 1.00 . A A . 20 CYS HB2 1 1
1 258 1 1 20 CYS HB3 H -10.594 10.086 -0.145 1.00 . A A . 20 CYS HB3 1 1
1 259 1 1 20 CYS N N -12.491 10.006 1.768 1.00 . A A . 20 CYS N 1 1
1 260 1 1 20 CYS O O -14.311 11.721 -0.821 1.00 . A A . 20 CYS O 1 1
1 261 1 1 20 CYS SG S -12.109 8.417 -0.959 1.00 . A A . 20 CYS SG 1 1
1 262 1 1 21 GLY C C -16.574 8.883 -1.129 1.00 . A A . 21 GLY C 1 1
1 263 1 1 21 GLY CA C -16.274 9.905 -0.021 1.00 . A A . 21 GLY CA 1 1
1 264 1 1 21 GLY H H -14.565 9.214 1.033 1.00 . A A . 21 GLY H 1 1
1 265 1 1 21 GLY HA2 H -16.894 9.677 0.835 1.00 . A A . 21 GLY HA2 1 1
1 266 1 1 21 GLY HA3 H -16.527 10.892 -0.383 1.00 . A A . 21 GLY HA3 1 1
1 267 1 1 21 GLY N N -14.866 9.901 0.404 1.00 . A A . 21 GLY N 1 1
1 268 1 1 21 GLY O O -17.675 8.885 -1.684 1.00 . A A . 21 GLY O 1 1
1 269 1 1 22 PHE C C -15.765 5.609 -1.901 1.00 . A A . 22 PHE C 1 1
1 270 1 1 22 PHE CA C -15.791 7.014 -2.500 1.00 . A A . 22 PHE CA 1 1
1 271 1 1 22 PHE CB C -14.677 7.138 -3.544 1.00 . A A . 22 PHE CB 1 1
1 272 1 1 22 PHE CD1 C -14.435 9.648 -3.636 1.00 . A A . 22 PHE CD1 1 1
1 273 1 1 22 PHE CD2 C -15.250 8.488 -5.602 1.00 . A A . 22 PHE CD2 1 1
1 274 1 1 22 PHE CE1 C -14.533 10.870 -4.315 1.00 . A A . 22 PHE CE1 1 1
1 275 1 1 22 PHE CE2 C -15.349 9.710 -6.281 1.00 . A A . 22 PHE CE2 1 1
1 276 1 1 22 PHE CG C -14.794 8.458 -4.277 1.00 . A A . 22 PHE CG 1 1
1 277 1 1 22 PHE CZ C -14.990 10.900 -5.637 1.00 . A A . 22 PHE CZ 1 1
1 278 1 1 22 PHE H H -14.753 8.057 -0.998 1.00 . A A . 22 PHE H 1 1
1 279 1 1 22 PHE HA H -16.744 7.173 -2.987 1.00 . A A . 22 PHE HA 1 1
1 280 1 1 22 PHE HB2 H -13.716 7.088 -3.048 1.00 . A A . 22 PHE HB2 1 1
1 281 1 1 22 PHE HB3 H -14.759 6.325 -4.253 1.00 . A A . 22 PHE HB3 1 1
1 282 1 1 22 PHE HD1 H -14.085 9.625 -2.616 1.00 . A A . 22 PHE HD1 1 1
1 283 1 1 22 PHE HD2 H -15.527 7.570 -6.100 1.00 . A A . 22 PHE HD2 1 1
1 284 1 1 22 PHE HE1 H -14.252 11.787 -3.820 1.00 . A A . 22 PHE HE1 1 1
1 285 1 1 22 PHE HE2 H -15.701 9.734 -7.302 1.00 . A A . 22 PHE HE2 1 1
1 286 1 1 22 PHE HZ H -15.064 11.843 -6.162 1.00 . A A . 22 PHE HZ 1 1
1 287 1 1 22 PHE N N -15.606 8.017 -1.455 1.00 . A A . 22 PHE N 1 1
1 288 1 1 22 PHE O O -15.241 5.403 -0.805 1.00 . A A . 22 PHE O 1 1
1 289 1 1 23 TYR C C -14.968 2.653 -2.151 1.00 . A A . 23 TYR C 1 1
1 290 1 1 23 TYR CA C -16.372 3.260 -2.181 1.00 . A A . 23 TYR CA 1 1
1 291 1 1 23 TYR CB C -17.276 2.439 -3.109 1.00 . A A . 23 TYR CB 1 1
1 292 1 1 23 TYR CD1 C -18.643 1.304 -1.304 1.00 . A A . 23 TYR CD1 1 1
1 293 1 1 23 TYR CD2 C -17.408 -0.068 -2.875 1.00 . A A . 23 TYR CD2 1 1
1 294 1 1 23 TYR CE1 C -19.130 0.147 -0.679 1.00 . A A . 23 TYR CE1 1 1
1 295 1 1 23 TYR CE2 C -17.890 -1.222 -2.248 1.00 . A A . 23 TYR CE2 1 1
1 296 1 1 23 TYR CG C -17.781 1.196 -2.405 1.00 . A A . 23 TYR CG 1 1
1 297 1 1 23 TYR CZ C -18.752 -1.116 -1.150 1.00 . A A . 23 TYR CZ 1 1
1 298 1 1 23 TYR H H -16.730 4.882 -3.502 1.00 . A A . 23 TYR H 1 1
1 299 1 1 23 TYR HA H -16.782 3.232 -1.182 1.00 . A A . 23 TYR HA 1 1
1 300 1 1 23 TYR HB2 H -18.120 3.044 -3.409 1.00 . A A . 23 TYR HB2 1 1
1 301 1 1 23 TYR HB3 H -16.715 2.148 -3.986 1.00 . A A . 23 TYR HB3 1 1
1 302 1 1 23 TYR HD1 H -18.933 2.278 -0.937 1.00 . A A . 23 TYR HD1 1 1
1 303 1 1 23 TYR HD2 H -16.744 -0.151 -3.723 1.00 . A A . 23 TYR HD2 1 1
1 304 1 1 23 TYR HE1 H -19.794 0.229 0.168 1.00 . A A . 23 TYR HE1 1 1
1 305 1 1 23 TYR HE2 H -17.597 -2.197 -2.611 1.00 . A A . 23 TYR HE2 1 1
1 306 1 1 23 TYR HH H -19.032 -2.204 0.392 1.00 . A A . 23 TYR HH 1 1
1 307 1 1 23 TYR N N -16.332 4.651 -2.635 1.00 . A A . 23 TYR N 1 1
1 308 1 1 23 TYR O O -14.116 2.984 -2.980 1.00 . A A . 23 TYR O 1 1
1 309 1 1 23 TYR OH O -19.235 -2.257 -0.542 1.00 . A A . 23 TYR OH 1 1
1 310 1 1 24 GLY C C -13.616 -0.430 -1.208 1.00 . A A . 24 GLY C 1 1
1 311 1 1 24 GLY CA C -13.455 1.081 -1.033 1.00 . A A . 24 GLY CA 1 1
1 312 1 1 24 GLY H H -15.480 1.533 -0.578 1.00 . A A . 24 GLY H 1 1
1 313 1 1 24 GLY HA2 H -12.763 1.453 -1.776 1.00 . A A . 24 GLY HA2 1 1
1 314 1 1 24 GLY HA3 H -13.065 1.284 -0.048 1.00 . A A . 24 GLY HA3 1 1
1 315 1 1 24 GLY N N -14.746 1.757 -1.190 1.00 . A A . 24 GLY N 1 1
1 316 1 1 24 GLY O O -14.723 -0.914 -1.456 1.00 . A A . 24 GLY O 1 1
1 317 1 1 25 ASN C C -11.919 -3.311 0.016 1.00 . A A . 25 ASN C 1 1
1 318 1 1 25 ASN CA C -12.545 -2.635 -1.213 1.00 . A A . 25 ASN CA 1 1
1 319 1 1 25 ASN CB C -11.769 -3.061 -2.469 1.00 . A A . 25 ASN CB 1 1
1 320 1 1 25 ASN CG C -12.376 -4.332 -3.060 1.00 . A A . 25 ASN CG 1 1
1 321 1 1 25 ASN H H -11.660 -0.730 -0.861 1.00 . A A . 25 ASN H 1 1
1 322 1 1 25 ASN HA H -13.572 -2.953 -1.308 1.00 . A A . 25 ASN HA 1 1
1 323 1 1 25 ASN HB2 H -11.811 -2.271 -3.199 1.00 . A A . 25 ASN HB2 1 1
1 324 1 1 25 ASN HB3 H -10.735 -3.250 -2.207 1.00 . A A . 25 ASN HB3 1 1
1 325 1 1 25 ASN HD21 H -10.616 -5.164 -3.458 1.00 . A A . 25 ASN HD21 1 1
1 326 1 1 25 ASN HD22 H -11.979 -6.096 -3.881 1.00 . A A . 25 ASN HD22 1 1
1 327 1 1 25 ASN N N -12.511 -1.172 -1.070 1.00 . A A . 25 ASN N 1 1
1 328 1 1 25 ASN ND2 N -11.592 -5.274 -3.505 1.00 . A A . 25 ASN ND2 1 1
1 329 1 1 25 ASN O O -10.888 -2.843 0.507 1.00 . A A . 25 ASN O 1 1
1 330 1 1 25 ASN OD1 O -13.600 -4.466 -3.123 1.00 . A A . 25 ASN OD1 1 1
1 331 1 1 26 PRO C C -10.714 -5.967 1.349 1.00 . A A . 26 PRO C 1 1
1 332 1 1 26 PRO CA C -11.931 -5.108 1.704 1.00 . A A . 26 PRO CA 1 1
1 333 1 1 26 PRO CB C -13.093 -5.947 2.219 1.00 . A A . 26 PRO CB 1 1
1 334 1 1 26 PRO CD C -13.721 -5.066 0.034 1.00 . A A . 26 PRO CD 1 1
1 335 1 1 26 PRO CG C -13.976 -6.194 1.041 1.00 . A A . 26 PRO CG 1 1
1 336 1 1 26 PRO HA H -11.655 -4.389 2.457 1.00 . A A . 26 PRO HA 1 1
1 337 1 1 26 PRO HB2 H -12.729 -6.883 2.624 1.00 . A A . 26 PRO HB2 1 1
1 338 1 1 26 PRO HB3 H -13.629 -5.395 2.973 1.00 . A A . 26 PRO HB3 1 1
1 339 1 1 26 PRO HD2 H -13.564 -5.475 -0.956 1.00 . A A . 26 PRO HD2 1 1
1 340 1 1 26 PRO HD3 H -14.547 -4.371 0.029 1.00 . A A . 26 PRO HD3 1 1
1 341 1 1 26 PRO HG2 H -13.736 -7.151 0.599 1.00 . A A . 26 PRO HG2 1 1
1 342 1 1 26 PRO HG3 H -15.010 -6.179 1.347 1.00 . A A . 26 PRO HG3 1 1
1 343 1 1 26 PRO N N -12.493 -4.399 0.522 1.00 . A A . 26 PRO N 1 1
1 344 1 1 26 PRO O O -9.874 -6.232 2.213 1.00 . A A . 26 PRO O 1 1
1 345 1 1 27 ARG C C -8.192 -6.240 -0.380 1.00 . A A . 27 ARG C 1 1
1 346 1 1 27 ARG CA C -9.433 -7.138 -0.373 1.00 . A A . 27 ARG CA 1 1
1 347 1 1 27 ARG CB C -9.669 -7.696 -1.779 1.00 . A A . 27 ARG CB 1 1
1 348 1 1 27 ARG CD C -10.276 -9.847 -2.914 1.00 . A A . 27 ARG CD 1 1
1 349 1 1 27 ARG CG C -10.548 -8.950 -1.702 1.00 . A A . 27 ARG CG 1 1
1 350 1 1 27 ARG CZ C -9.948 -9.461 -5.337 1.00 . A A . 27 ARG CZ 1 1
1 351 1 1 27 ARG H H -11.257 -6.087 -0.592 1.00 . A A . 27 ARG H 1 1
1 352 1 1 27 ARG HA H -9.273 -7.957 0.311 1.00 . A A . 27 ARG HA 1 1
1 353 1 1 27 ARG HB2 H -10.159 -6.948 -2.386 1.00 . A A . 27 ARG HB2 1 1
1 354 1 1 27 ARG HB3 H -8.719 -7.954 -2.224 1.00 . A A . 27 ARG HB3 1 1
1 355 1 1 27 ARG HD2 H -9.254 -10.188 -2.879 1.00 . A A . 27 ARG HD2 1 1
1 356 1 1 27 ARG HD3 H -10.936 -10.703 -2.883 1.00 . A A . 27 ARG HD3 1 1
1 357 1 1 27 ARG HE H -11.074 -8.312 -4.135 1.00 . A A . 27 ARG HE 1 1
1 358 1 1 27 ARG HG2 H -10.325 -9.493 -0.794 1.00 . A A . 27 ARG HG2 1 1
1 359 1 1 27 ARG HG3 H -11.589 -8.658 -1.701 1.00 . A A . 27 ARG HG3 1 1
1 360 1 1 27 ARG HH11 H -8.965 -11.087 -4.656 1.00 . A A . 27 ARG HH11 1 1
1 361 1 1 27 ARG HH12 H -8.778 -10.751 -6.341 1.00 . A A . 27 ARG HH12 1 1
1 362 1 1 27 ARG HH21 H -10.786 -7.935 -6.327 1.00 . A A . 27 ARG HH21 1 1
1 363 1 1 27 ARG HH22 H -9.793 -8.988 -7.278 1.00 . A A . 27 ARG HH22 1 1
1 364 1 1 27 ARG N N -10.590 -6.357 0.071 1.00 . A A . 27 ARG N 1 1
1 365 1 1 27 ARG NE N -10.499 -9.106 -4.160 1.00 . A A . 27 ARG NE 1 1
1 366 1 1 27 ARG NH1 N -9.168 -10.517 -5.450 1.00 . A A . 27 ARG NH1 1 1
1 367 1 1 27 ARG NH2 N -10.194 -8.739 -6.397 1.00 . A A . 27 ARG NH2 1 1
1 368 1 1 27 ARG O O -7.090 -6.688 -0.055 1.00 . A A . 27 ARG O 1 1
1 369 1 1 28 THR C C -6.992 -3.657 0.772 1.00 . A A . 28 THR C 1 1
1 370 1 1 28 THR CA C -7.310 -3.985 -0.696 1.00 . A A . 28 THR CA 1 1
1 371 1 1 28 THR CB C -7.727 -2.719 -1.474 1.00 . A A . 28 THR CB 1 1
1 372 1 1 28 THR CG2 C -8.158 -3.088 -2.898 1.00 . A A . 28 THR CG2 1 1
1 373 1 1 28 THR H H -9.318 -4.662 -0.906 1.00 . A A . 28 THR H 1 1
1 374 1 1 28 THR HA H -6.437 -4.421 -1.159 1.00 . A A . 28 THR HA 1 1
1 375 1 1 28 THR HB H -6.892 -2.039 -1.527 1.00 . A A . 28 THR HB 1 1
1 376 1 1 28 THR HG1 H -8.442 -1.420 -0.212 1.00 . A A . 28 THR HG1 1 1
1 377 1 1 28 THR HG21 H -8.628 -4.061 -2.896 1.00 . A A . 28 THR HG21 1 1
1 378 1 1 28 THR HG22 H -7.293 -3.109 -3.542 1.00 . A A . 28 THR HG22 1 1
1 379 1 1 28 THR HG23 H -8.858 -2.351 -3.263 1.00 . A A . 28 THR HG23 1 1
1 380 1 1 28 THR N N -8.397 -4.955 -0.705 1.00 . A A . 28 THR N 1 1
1 381 1 1 28 THR O O -7.317 -4.455 1.657 1.00 . A A . 28 THR O 1 1
1 382 1 1 28 THR OG1 O -8.808 -2.086 -0.800 1.00 . A A . 28 THR OG1 1 1
1 383 1 1 29 ASN C C -7.220 -1.299 3.051 1.00 . A A . 29 ASN C 1 1
1 384 1 1 29 ASN CA C -6.069 -2.115 2.425 1.00 . A A . 29 ASN CA 1 1
1 385 1 1 29 ASN CB C -4.765 -1.289 2.442 1.00 . A A . 29 ASN CB 1 1
1 386 1 1 29 ASN CG C -3.585 -2.153 2.888 1.00 . A A . 29 ASN CG 1 1
1 387 1 1 29 ASN H H -6.147 -1.890 0.318 1.00 . A A . 29 ASN H 1 1
1 388 1 1 29 ASN HA H -5.927 -3.011 3.008 1.00 . A A . 29 ASN HA 1 1
1 389 1 1 29 ASN HB2 H -4.571 -0.912 1.446 1.00 . A A . 29 ASN HB2 1 1
1 390 1 1 29 ASN HB3 H -4.868 -0.455 3.125 1.00 . A A . 29 ASN HB3 1 1
1 391 1 1 29 ASN HD21 H -4.538 -2.876 4.477 1.00 . A A . 29 ASN HD21 1 1
1 392 1 1 29 ASN HD22 H -2.947 -3.446 4.256 1.00 . A A . 29 ASN HD22 1 1
1 393 1 1 29 ASN N N -6.380 -2.498 1.046 1.00 . A A . 29 ASN N 1 1
1 394 1 1 29 ASN ND2 N -3.699 -2.885 3.963 1.00 . A A . 29 ASN ND2 1 1
1 395 1 1 29 ASN O O -6.988 -0.511 3.968 1.00 . A A . 29 ASN O 1 1
1 396 1 1 29 ASN OD1 O -2.534 -2.152 2.245 1.00 . A A . 29 ASN OD1 1 1
1 397 1 1 30 GLY C C -9.718 0.651 2.434 1.00 . A A . 30 GLY C 1 1
1 398 1 1 30 GLY CA C -9.609 -0.750 3.066 1.00 . A A . 30 GLY CA 1 1
1 399 1 1 30 GLY H H -8.596 -2.118 1.831 1.00 . A A . 30 GLY H 1 1
1 400 1 1 30 GLY HA2 H -10.506 -1.307 2.838 1.00 . A A . 30 GLY HA2 1 1
1 401 1 1 30 GLY HA3 H -9.516 -0.647 4.137 1.00 . A A . 30 GLY HA3 1 1
1 402 1 1 30 GLY N N -8.453 -1.485 2.553 1.00 . A A . 30 GLY N 1 1
1 403 1 1 30 GLY O O -10.507 1.476 2.896 1.00 . A A . 30 GLY O 1 1
1 404 1 1 31 MET C C -9.417 2.065 -0.725 1.00 . A A . 31 MET C 1 1
1 405 1 1 31 MET CA C -8.925 2.212 0.713 1.00 . A A . 31 MET CA 1 1
1 406 1 1 31 MET CB C -7.502 2.783 0.716 1.00 . A A . 31 MET CB 1 1
1 407 1 1 31 MET CE C -5.325 2.268 3.428 1.00 . A A . 31 MET CE 1 1
1 408 1 1 31 MET CG C -7.248 3.561 2.013 1.00 . A A . 31 MET CG 1 1
1 409 1 1 31 MET H H -8.301 0.230 1.064 1.00 . A A . 31 MET H 1 1
1 410 1 1 31 MET HA H -9.579 2.890 1.244 1.00 . A A . 31 MET HA 1 1
1 411 1 1 31 MET HB2 H -6.792 1.973 0.641 1.00 . A A . 31 MET HB2 1 1
1 412 1 1 31 MET HB3 H -7.375 3.449 -0.129 1.00 . A A . 31 MET HB3 1 1
1 413 1 1 31 MET HE1 H -4.883 3.254 3.445 1.00 . A A . 31 MET HE1 1 1
1 414 1 1 31 MET HE2 H -5.000 1.737 2.544 1.00 . A A . 31 MET HE2 1 1
1 415 1 1 31 MET HE3 H -5.014 1.723 4.306 1.00 . A A . 31 MET HE3 1 1
1 416 1 1 31 MET HG2 H -6.324 4.103 1.921 1.00 . A A . 31 MET HG2 1 1
1 417 1 1 31 MET HG3 H -8.058 4.254 2.182 1.00 . A A . 31 MET HG3 1 1
1 418 1 1 31 MET N N -8.919 0.916 1.385 1.00 . A A . 31 MET N 1 1
1 419 1 1 31 MET O O -9.337 0.981 -1.308 1.00 . A A . 31 MET O 1 1
1 420 1 1 31 MET SD S -7.128 2.417 3.411 1.00 . A A . 31 MET SD 1 1
1 421 1 1 32 CYS C C -9.271 3.012 -3.649 1.00 . A A . 32 CYS C 1 1
1 422 1 1 32 CYS CA C -10.438 3.154 -2.652 1.00 . A A . 32 CYS CA 1 1
1 423 1 1 32 CYS CB C -11.290 4.423 -2.899 1.00 . A A . 32 CYS CB 1 1
1 424 1 1 32 CYS H H -9.969 3.985 -0.769 1.00 . A A . 32 CYS H 1 1
1 425 1 1 32 CYS HA H -11.078 2.291 -2.765 1.00 . A A . 32 CYS HA 1 1
1 426 1 1 32 CYS HB2 H -11.786 4.338 -3.855 1.00 . A A . 32 CYS HB2 1 1
1 427 1 1 32 CYS HB3 H -12.036 4.504 -2.118 1.00 . A A . 32 CYS HB3 1 1
1 428 1 1 32 CYS N N -9.930 3.162 -1.287 1.00 . A A . 32 CYS N 1 1
1 429 1 1 32 CYS O O -8.195 2.558 -3.272 1.00 . A A . 32 CYS O 1 1
1 430 1 1 32 CYS SG S -10.263 5.922 -2.897 1.00 . A A . 32 CYS SG 1 1
1 431 1 1 33 SER C C -7.358 4.319 -5.801 1.00 . A A . 33 SER C 1 1
1 432 1 1 33 SER CA C -8.446 3.251 -5.939 1.00 . A A . 33 SER CA 1 1
1 433 1 1 33 SER CB C -9.076 3.332 -7.334 1.00 . A A . 33 SER CB 1 1
1 434 1 1 33 SER H H -10.373 3.716 -5.170 1.00 . A A . 33 SER H 1 1
1 435 1 1 33 SER HA H -7.983 2.281 -5.835 1.00 . A A . 33 SER HA 1 1
1 436 1 1 33 SER HB2 H -10.124 3.090 -7.268 1.00 . A A . 33 SER HB2 1 1
1 437 1 1 33 SER HB3 H -8.967 4.335 -7.730 1.00 . A A . 33 SER HB3 1 1
1 438 1 1 33 SER HG H -8.517 2.726 -9.093 1.00 . A A . 33 SER HG 1 1
1 439 1 1 33 SER N N -9.492 3.377 -4.914 1.00 . A A . 33 SER N 1 1
1 440 1 1 33 SER O O -6.168 4.004 -5.864 1.00 . A A . 33 SER O 1 1
1 441 1 1 33 SER OG O -8.439 2.399 -8.194 1.00 . A A . 33 SER OG 1 1
1 442 1 1 34 VAL C C -6.021 6.652 -4.242 1.00 . A A . 34 VAL C 1 1
1 443 1 1 34 VAL CA C -6.815 6.694 -5.559 1.00 . A A . 34 VAL CA 1 1
1 444 1 1 34 VAL CB C -7.556 8.045 -5.679 1.00 . A A . 34 VAL CB 1 1
1 445 1 1 34 VAL CG1 C -6.546 9.169 -5.903 1.00 . A A . 34 VAL CG1 1 1
1 446 1 1 34 VAL CG2 C -8.530 8.025 -6.868 1.00 . A A . 34 VAL CG2 1 1
1 447 1 1 34 VAL H H -8.728 5.773 -5.643 1.00 . A A . 34 VAL H 1 1
1 448 1 1 34 VAL HA H -6.117 6.617 -6.381 1.00 . A A . 34 VAL HA 1 1
1 449 1 1 34 VAL HB H -8.106 8.235 -4.767 1.00 . A A . 34 VAL HB 1 1
1 450 1 1 34 VAL HG11 H -7.018 10.121 -5.710 1.00 . A A . 34 VAL HG11 1 1
1 451 1 1 34 VAL HG12 H -6.201 9.141 -6.927 1.00 . A A . 34 VAL HG12 1 1
1 452 1 1 34 VAL HG13 H -5.707 9.040 -5.236 1.00 . A A . 34 VAL HG13 1 1
1 453 1 1 34 VAL HG21 H -9.393 7.425 -6.622 1.00 . A A . 34 VAL HG21 1 1
1 454 1 1 34 VAL HG22 H -8.034 7.607 -7.732 1.00 . A A . 34 VAL HG22 1 1
1 455 1 1 34 VAL HG23 H -8.847 9.034 -7.091 1.00 . A A . 34 VAL HG23 1 1
1 456 1 1 34 VAL N N -7.768 5.578 -5.656 1.00 . A A . 34 VAL N 1 1
1 457 1 1 34 VAL O O -4.789 6.637 -4.254 1.00 . A A . 34 VAL O 1 1
1 458 1 1 35 CYS C C -5.186 5.436 -1.581 1.00 . A A . 35 CYS C 1 1
1 459 1 1 35 CYS CA C -6.106 6.647 -1.784 1.00 . A A . 35 CYS CA 1 1
1 460 1 1 35 CYS CB C -7.183 6.638 -0.691 1.00 . A A . 35 CYS CB 1 1
1 461 1 1 35 CYS H H -7.707 6.690 -3.177 1.00 . A A . 35 CYS H 1 1
1 462 1 1 35 CYS HA H -5.520 7.547 -1.677 1.00 . A A . 35 CYS HA 1 1
1 463 1 1 35 CYS HB2 H -7.799 5.757 -0.802 1.00 . A A . 35 CYS HB2 1 1
1 464 1 1 35 CYS HB3 H -6.704 6.623 0.277 1.00 . A A . 35 CYS HB3 1 1
1 465 1 1 35 CYS N N -6.736 6.657 -3.116 1.00 . A A . 35 CYS N 1 1
1 466 1 1 35 CYS O O -4.160 5.546 -0.907 1.00 . A A . 35 CYS O 1 1
1 467 1 1 35 CYS SG S -8.225 8.118 -0.827 1.00 . A A . 35 CYS SG 1 1
1 468 1 1 36 TYR C C -3.370 3.227 -2.631 1.00 . A A . 36 TYR C 1 1
1 469 1 1 36 TYR CA C -4.757 3.061 -2.002 1.00 . A A . 36 TYR CA 1 1
1 470 1 1 36 TYR CB C -5.497 1.868 -2.641 1.00 . A A . 36 TYR CB 1 1
1 471 1 1 36 TYR CD1 C -4.268 0.157 -1.227 1.00 . A A . 36 TYR CD1 1 1
1 472 1 1 36 TYR CD2 C -4.421 -0.196 -3.624 1.00 . A A . 36 TYR CD2 1 1
1 473 1 1 36 TYR CE1 C -3.546 -1.035 -1.098 1.00 . A A . 36 TYR CE1 1 1
1 474 1 1 36 TYR CE2 C -3.698 -1.387 -3.492 1.00 . A A . 36 TYR CE2 1 1
1 475 1 1 36 TYR CG C -4.707 0.577 -2.492 1.00 . A A . 36 TYR CG 1 1
1 476 1 1 36 TYR CZ C -3.261 -1.808 -2.231 1.00 . A A . 36 TYR CZ 1 1
1 477 1 1 36 TYR H H -6.392 4.257 -2.668 1.00 . A A . 36 TYR H 1 1
1 478 1 1 36 TYR HA H -4.632 2.860 -0.948 1.00 . A A . 36 TYR HA 1 1
1 479 1 1 36 TYR HB2 H -6.450 1.747 -2.153 1.00 . A A . 36 TYR HB2 1 1
1 480 1 1 36 TYR HB3 H -5.655 2.069 -3.693 1.00 . A A . 36 TYR HB3 1 1
1 481 1 1 36 TYR HD1 H -4.489 0.753 -0.354 1.00 . A A . 36 TYR HD1 1 1
1 482 1 1 36 TYR HD2 H -4.756 0.128 -4.597 1.00 . A A . 36 TYR HD2 1 1
1 483 1 1 36 TYR HE1 H -3.209 -1.358 -0.124 1.00 . A A . 36 TYR HE1 1 1
1 484 1 1 36 TYR HE2 H -3.479 -1.984 -4.366 1.00 . A A . 36 TYR HE2 1 1
1 485 1 1 36 TYR HH H -3.138 -3.712 -2.308 1.00 . A A . 36 TYR HH 1 1
1 486 1 1 36 TYR N N -5.561 4.286 -2.149 1.00 . A A . 36 TYR N 1 1
1 487 1 1 36 TYR O O -2.398 2.623 -2.166 1.00 . A A . 36 TYR O 1 1
1 488 1 1 36 TYR OH O -2.549 -2.983 -2.102 1.00 . A A . 36 TYR OH 1 1
1 489 1 1 37 LYS C C -1.122 5.195 -3.550 1.00 . A A . 37 LYS C 1 1
1 490 1 1 37 LYS CA C -2.015 4.263 -4.366 1.00 . A A . 37 LYS CA 1 1
1 491 1 1 37 LYS CB C -2.283 4.880 -5.742 1.00 . A A . 37 LYS CB 1 1
1 492 1 1 37 LYS CD C -1.375 5.253 -8.031 1.00 . A A . 37 LYS CD 1 1
1 493 1 1 37 LYS CE C -0.051 5.357 -8.790 1.00 . A A . 37 LYS CE 1 1
1 494 1 1 37 LYS CG C -1.149 4.528 -6.702 1.00 . A A . 37 LYS CG 1 1
1 495 1 1 37 LYS H H -4.086 4.494 -4.018 1.00 . A A . 37 LYS H 1 1
1 496 1 1 37 LYS HA H -1.514 3.316 -4.496 1.00 . A A . 37 LYS HA 1 1
1 497 1 1 37 LYS HB2 H -3.216 4.496 -6.130 1.00 . A A . 37 LYS HB2 1 1
1 498 1 1 37 LYS HB3 H -2.351 5.953 -5.646 1.00 . A A . 37 LYS HB3 1 1
1 499 1 1 37 LYS HD2 H -2.089 4.703 -8.624 1.00 . A A . 37 LYS HD2 1 1
1 500 1 1 37 LYS HD3 H -1.754 6.246 -7.838 1.00 . A A . 37 LYS HD3 1 1
1 501 1 1 37 LYS HE2 H 0.618 6.016 -8.257 1.00 . A A . 37 LYS HE2 1 1
1 502 1 1 37 LYS HE3 H 0.394 4.379 -8.871 1.00 . A A . 37 LYS HE3 1 1
1 503 1 1 37 LYS HG2 H -0.205 4.835 -6.275 1.00 . A A . 37 LYS HG2 1 1
1 504 1 1 37 LYS HG3 H -1.140 3.462 -6.873 1.00 . A A . 37 LYS HG3 1 1
1 505 1 1 37 LYS HZ1 H 0.584 6.291 -10.541 1.00 . A A . 37 LYS HZ1 1 1
1 506 1 1 37 LYS HZ2 H -1.013 6.662 -10.107 1.00 . A A . 37 LYS HZ2 1 1
1 507 1 1 37 LYS HZ3 H -0.647 5.144 -10.777 1.00 . A A . 37 LYS HZ3 1 1
1 508 1 1 37 LYS N N -3.285 4.037 -3.684 1.00 . A A . 37 LYS N 1 1
1 509 1 1 37 LYS NZ N -0.301 5.904 -10.157 1.00 . A A . 37 LYS NZ 1 1
1 510 1 1 37 LYS O O 0.060 4.913 -3.343 1.00 . A A . 37 LYS O 1 1
1 511 1 1 38 GLU C C -0.474 6.721 -0.989 1.00 . A A . 38 GLU C 1 1
1 512 1 1 38 GLU CA C -0.950 7.310 -2.321 1.00 . A A . 38 GLU CA 1 1
1 513 1 1 38 GLU CB C -1.831 8.540 -2.041 1.00 . A A . 38 GLU CB 1 1
1 514 1 1 38 GLU CD C -2.956 10.485 -3.149 1.00 . A A . 38 GLU CD 1 1
1 515 1 1 38 GLU CG C -2.443 9.063 -3.347 1.00 . A A . 38 GLU CG 1 1
1 516 1 1 38 GLU H H -2.640 6.486 -3.315 1.00 . A A . 38 GLU H 1 1
1 517 1 1 38 GLU HA H -0.089 7.625 -2.892 1.00 . A A . 38 GLU HA 1 1
1 518 1 1 38 GLU HB2 H -2.623 8.262 -1.359 1.00 . A A . 38 GLU HB2 1 1
1 519 1 1 38 GLU HB3 H -1.229 9.315 -1.592 1.00 . A A . 38 GLU HB3 1 1
1 520 1 1 38 GLU HG2 H -1.689 9.059 -4.123 1.00 . A A . 38 GLU HG2 1 1
1 521 1 1 38 GLU HG3 H -3.267 8.425 -3.639 1.00 . A A . 38 GLU HG3 1 1
1 522 1 1 38 GLU N N -1.696 6.315 -3.104 1.00 . A A . 38 GLU N 1 1
1 523 1 1 38 GLU O O 0.654 6.969 -0.559 1.00 . A A . 38 GLU O 1 1
1 524 1 1 38 GLU OE1 O -2.145 11.355 -2.879 1.00 . A A . 38 GLU OE1 1 1
1 525 1 1 38 GLU OE2 O -4.153 10.683 -3.271 1.00 . A A . 38 GLU OE2 1 1
1 526 1 1 39 HIS C C 0.105 4.333 0.846 1.00 . A A . 39 HIS C 1 1
1 527 1 1 39 HIS CA C -1.039 5.347 0.962 1.00 . A A . 39 HIS CA 1 1
1 528 1 1 39 HIS CB C -2.298 4.657 1.514 1.00 . A A . 39 HIS CB 1 1
1 529 1 1 39 HIS CD2 C -1.755 2.951 3.440 1.00 . A A . 39 HIS CD2 1 1
1 530 1 1 39 HIS CE1 C -1.947 4.297 5.126 1.00 . A A . 39 HIS CE1 1 1
1 531 1 1 39 HIS CG C -2.074 4.185 2.929 1.00 . A A . 39 HIS CG 1 1
1 532 1 1 39 HIS H H -2.243 5.815 -0.722 1.00 . A A . 39 HIS H 1 1
1 533 1 1 39 HIS HA H -0.743 6.125 1.649 1.00 . A A . 39 HIS HA 1 1
1 534 1 1 39 HIS HB2 H -3.121 5.356 1.500 1.00 . A A . 39 HIS HB2 1 1
1 535 1 1 39 HIS HB3 H -2.541 3.808 0.889 1.00 . A A . 39 HIS HB3 1 1
1 536 1 1 39 HIS HD1 H -2.413 5.982 3.999 1.00 . A A . 39 HIS HD1 1 1
1 537 1 1 39 HIS HD2 H -1.585 2.061 2.854 1.00 . A A . 39 HIS HD2 1 1
1 538 1 1 39 HIS HE1 H -1.967 4.691 6.129 1.00 . A A . 39 HIS HE1 1 1
1 539 1 1 39 HIS HE2 H -1.471 2.298 5.450 1.00 . A A . 39 HIS HE2 1 1
1 540 1 1 39 HIS N N -1.353 5.959 -0.335 1.00 . A A . 39 HIS N 1 1
1 541 1 1 39 HIS ND1 N -2.192 5.029 4.023 1.00 . A A . 39 HIS ND1 1 1
1 542 1 1 39 HIS NE2 N -1.676 3.024 4.827 1.00 . A A . 39 HIS NE2 1 1
1 543 1 1 39 HIS O O 1.037 4.352 1.654 1.00 . A A . 39 HIS O 1 1
1 544 1 1 40 LEU C C 2.402 3.011 -0.675 1.00 . A A . 40 LEU C 1 1
1 545 1 1 40 LEU CA C 1.038 2.401 -0.327 1.00 . A A . 40 LEU CA 1 1
1 546 1 1 40 LEU CB C 0.597 1.420 -1.431 1.00 . A A . 40 LEU CB 1 1
1 547 1 1 40 LEU CD1 C 0.094 -0.449 0.182 1.00 . A A . 40 LEU CD1 1 1
1 548 1 1 40 LEU CD2 C 0.644 -0.957 -2.213 1.00 . A A . 40 LEU CD2 1 1
1 549 1 1 40 LEU CG C 0.936 -0.025 -1.032 1.00 . A A . 40 LEU CG 1 1
1 550 1 1 40 LEU H H -0.763 3.460 -0.736 1.00 . A A . 40 LEU H 1 1
1 551 1 1 40 LEU HA H 1.137 1.857 0.601 1.00 . A A . 40 LEU HA 1 1
1 552 1 1 40 LEU HB2 H -0.471 1.507 -1.576 1.00 . A A . 40 LEU HB2 1 1
1 553 1 1 40 LEU HB3 H 1.104 1.662 -2.357 1.00 . A A . 40 LEU HB3 1 1
1 554 1 1 40 LEU HD11 H -0.855 0.069 0.165 1.00 . A A . 40 LEU HD11 1 1
1 555 1 1 40 LEU HD12 H 0.623 -0.194 1.090 1.00 . A A . 40 LEU HD12 1 1
1 556 1 1 40 LEU HD13 H -0.076 -1.515 0.155 1.00 . A A . 40 LEU HD13 1 1
1 557 1 1 40 LEU HD21 H -0.396 -0.876 -2.488 1.00 . A A . 40 LEU HD21 1 1
1 558 1 1 40 LEU HD22 H 0.864 -1.976 -1.931 1.00 . A A . 40 LEU HD22 1 1
1 559 1 1 40 LEU HD23 H 1.262 -0.675 -3.053 1.00 . A A . 40 LEU HD23 1 1
1 560 1 1 40 LEU HG H 1.985 -0.087 -0.777 1.00 . A A . 40 LEU HG 1 1
1 561 1 1 40 LEU N N 0.014 3.437 -0.138 1.00 . A A . 40 LEU N 1 1
1 562 1 1 40 LEU O O 3.442 2.443 -0.333 1.00 . A A . 40 LEU O 1 1
1 563 1 1 41 GLN C C 4.396 5.300 -0.483 1.00 . A A . 41 GLN C 1 1
1 564 1 1 41 GLN CA C 3.635 4.841 -1.731 1.00 . A A . 41 GLN CA 1 1
1 565 1 1 41 GLN CB C 3.321 6.042 -2.630 1.00 . A A . 41 GLN CB 1 1
1 566 1 1 41 GLN CD C 5.034 5.697 -4.425 1.00 . A A . 41 GLN CD 1 1
1 567 1 1 41 GLN CG C 4.614 6.577 -3.256 1.00 . A A . 41 GLN CG 1 1
1 568 1 1 41 GLN H H 1.530 4.569 -1.590 1.00 . A A . 41 GLN H 1 1
1 569 1 1 41 GLN HA H 4.254 4.147 -2.281 1.00 . A A . 41 GLN HA 1 1
1 570 1 1 41 GLN HB2 H 2.643 5.736 -3.413 1.00 . A A . 41 GLN HB2 1 1
1 571 1 1 41 GLN HB3 H 2.861 6.822 -2.042 1.00 . A A . 41 GLN HB3 1 1
1 572 1 1 41 GLN HE21 H 4.471 7.015 -5.801 1.00 . A A . 41 GLN HE21 1 1
1 573 1 1 41 GLN HE22 H 5.149 5.573 -6.407 1.00 . A A . 41 GLN HE22 1 1
1 574 1 1 41 GLN HG2 H 4.451 7.585 -3.609 1.00 . A A . 41 GLN HG2 1 1
1 575 1 1 41 GLN HG3 H 5.398 6.579 -2.512 1.00 . A A . 41 GLN HG3 1 1
1 576 1 1 41 GLN N N 2.390 4.165 -1.349 1.00 . A A . 41 GLN N 1 1
1 577 1 1 41 GLN NE2 N 4.868 6.129 -5.647 1.00 . A A . 41 GLN NE2 1 1
1 578 1 1 41 GLN O O 5.623 5.190 -0.414 1.00 . A A . 41 GLN O 1 1
1 579 1 1 41 GLN OE1 O 5.522 4.585 -4.223 1.00 . A A . 41 GLN OE1 1 1
1 580 1 1 42 ARG C C 4.708 5.127 2.625 1.00 . A A . 42 ARG C 1 1
1 581 1 1 42 ARG CA C 4.246 6.299 1.746 1.00 . A A . 42 ARG CA 1 1
1 582 1 1 42 ARG CB C 3.217 7.157 2.515 1.00 . A A . 42 ARG CB 1 1
1 583 1 1 42 ARG CD C 4.065 9.427 1.891 1.00 . A A . 42 ARG CD 1 1
1 584 1 1 42 ARG CG C 3.876 8.435 3.043 1.00 . A A . 42 ARG CG 1 1
1 585 1 1 42 ARG CZ C 4.303 11.866 1.596 1.00 . A A . 42 ARG CZ 1 1
1 586 1 1 42 ARG H H 2.680 5.887 0.373 1.00 . A A . 42 ARG H 1 1
1 587 1 1 42 ARG HA H 5.105 6.909 1.505 1.00 . A A . 42 ARG HA 1 1
1 588 1 1 42 ARG HB2 H 2.411 7.422 1.846 1.00 . A A . 42 ARG HB2 1 1
1 589 1 1 42 ARG HB3 H 2.815 6.593 3.345 1.00 . A A . 42 ARG HB3 1 1
1 590 1 1 42 ARG HD2 H 4.981 9.198 1.370 1.00 . A A . 42 ARG HD2 1 1
1 591 1 1 42 ARG HD3 H 3.235 9.338 1.204 1.00 . A A . 42 ARG HD3 1 1
1 592 1 1 42 ARG HE H 4.029 10.952 3.362 1.00 . A A . 42 ARG HE 1 1
1 593 1 1 42 ARG HG2 H 3.246 8.877 3.802 1.00 . A A . 42 ARG HG2 1 1
1 594 1 1 42 ARG HG3 H 4.839 8.194 3.471 1.00 . A A . 42 ARG HG3 1 1
1 595 1 1 42 ARG HH11 H 4.500 10.831 -0.123 1.00 . A A . 42 ARG HH11 1 1
1 596 1 1 42 ARG HH12 H 4.610 12.550 -0.269 1.00 . A A . 42 ARG HH12 1 1
1 597 1 1 42 ARG HH21 H 4.186 13.173 3.108 1.00 . A A . 42 ARG HH21 1 1
1 598 1 1 42 ARG HH22 H 4.432 13.862 1.538 1.00 . A A . 42 ARG HH22 1 1
1 599 1 1 42 ARG N N 3.650 5.819 0.497 1.00 . A A . 42 ARG N 1 1
1 600 1 1 42 ARG NE N 4.130 10.801 2.399 1.00 . A A . 42 ARG NE 1 1
1 601 1 1 42 ARG NH1 N 4.485 11.736 0.300 1.00 . A A . 42 ARG NH1 1 1
1 602 1 1 42 ARG NH2 N 4.308 13.061 2.122 1.00 . A A . 42 ARG NH2 1 1
1 603 1 1 42 ARG O O 5.681 5.254 3.373 1.00 . A A . 42 ARG O 1 1
1 604 1 1 43 GLN C C 5.577 2.121 2.756 1.00 . A A . 43 GLN C 1 1
1 605 1 1 43 GLN CA C 4.339 2.815 3.327 1.00 . A A . 43 GLN CA 1 1
1 606 1 1 43 GLN CB C 3.155 1.840 3.335 1.00 . A A . 43 GLN CB 1 1
1 607 1 1 43 GLN CD C 1.871 0.255 4.788 1.00 . A A . 43 GLN CD 1 1
1 608 1 1 43 GLN CG C 3.206 0.968 4.593 1.00 . A A . 43 GLN CG 1 1
1 609 1 1 43 GLN H H 3.236 3.960 1.920 1.00 . A A . 43 GLN H 1 1
1 610 1 1 43 GLN HA H 4.546 3.125 4.339 1.00 . A A . 43 GLN HA 1 1
1 611 1 1 43 GLN HB2 H 2.231 2.398 3.322 1.00 . A A . 43 GLN HB2 1 1
1 612 1 1 43 GLN HB3 H 3.204 1.208 2.460 1.00 . A A . 43 GLN HB3 1 1
1 613 1 1 43 GLN HE21 H 0.928 1.875 5.447 1.00 . A A . 43 GLN HE21 1 1
1 614 1 1 43 GLN HE22 H -0.019 0.470 5.361 1.00 . A A . 43 GLN HE22 1 1
1 615 1 1 43 GLN HG2 H 3.990 0.234 4.488 1.00 . A A . 43 GLN HG2 1 1
1 616 1 1 43 GLN HG3 H 3.407 1.589 5.452 1.00 . A A . 43 GLN HG3 1 1
1 617 1 1 43 GLN N N 3.999 3.997 2.532 1.00 . A A . 43 GLN N 1 1
1 618 1 1 43 GLN NE2 N 0.842 0.922 5.237 1.00 . A A . 43 GLN NE2 1 1
1 619 1 1 43 GLN O O 6.430 1.641 3.506 1.00 . A A . 43 GLN O 1 1
1 620 1 1 43 GLN OE1 O 1.761 -0.943 4.522 1.00 . A A . 43 GLN OE1 1 1
1 621 1 1 44 GLN C C 8.089 2.190 0.991 1.00 . A A . 44 GLN C 1 1
1 622 1 1 44 GLN CA C 6.788 1.423 0.749 1.00 . A A . 44 GLN CA 1 1
1 623 1 1 44 GLN CB C 6.518 1.345 -0.754 1.00 . A A . 44 GLN CB 1 1
1 624 1 1 44 GLN CD C 6.848 -0.246 -2.658 1.00 . A A . 44 GLN CD 1 1
1 625 1 1 44 GLN CG C 7.485 0.351 -1.406 1.00 . A A . 44 GLN CG 1 1
1 626 1 1 44 GLN H H 4.937 2.461 0.889 1.00 . A A . 44 GLN H 1 1
1 627 1 1 44 GLN HA H 6.898 0.420 1.134 1.00 . A A . 44 GLN HA 1 1
1 628 1 1 44 GLN HB2 H 5.499 1.021 -0.916 1.00 . A A . 44 GLN HB2 1 1
1 629 1 1 44 GLN HB3 H 6.658 2.320 -1.193 1.00 . A A . 44 GLN HB3 1 1
1 630 1 1 44 GLN HE21 H 6.485 -2.008 -1.810 1.00 . A A . 44 GLN HE21 1 1
1 631 1 1 44 GLN HE22 H 5.992 -1.863 -3.437 1.00 . A A . 44 GLN HE22 1 1
1 632 1 1 44 GLN HG2 H 8.395 0.862 -1.676 1.00 . A A . 44 GLN HG2 1 1
1 633 1 1 44 GLN HG3 H 7.712 -0.444 -0.708 1.00 . A A . 44 GLN HG3 1 1
1 634 1 1 44 GLN N N 5.659 2.068 1.424 1.00 . A A . 44 GLN N 1 1
1 635 1 1 44 GLN NE2 N 6.406 -1.474 -2.633 1.00 . A A . 44 GLN NE2 1 1
1 636 1 1 44 GLN O O 9.150 1.585 1.151 1.00 . A A . 44 GLN O 1 1
1 637 1 1 44 GLN OE1 O 6.750 0.425 -3.684 1.00 . A A . 44 GLN OE1 1 1
1 638 1 1 45 ASN C C 9.796 4.141 2.606 1.00 . A A . 45 ASN C 1 1
1 639 1 1 45 ASN CA C 9.179 4.372 1.223 1.00 . A A . 45 ASN CA 1 1
1 640 1 1 45 ASN CB C 8.796 5.848 1.072 1.00 . A A . 45 ASN CB 1 1
1 641 1 1 45 ASN CG C 10.050 6.703 0.923 1.00 . A A . 45 ASN CG 1 1
1 642 1 1 45 ASN H H 7.124 3.945 0.869 1.00 . A A . 45 ASN H 1 1
1 643 1 1 45 ASN HA H 9.917 4.132 0.473 1.00 . A A . 45 ASN HA 1 1
1 644 1 1 45 ASN HB2 H 8.175 5.968 0.196 1.00 . A A . 45 ASN HB2 1 1
1 645 1 1 45 ASN HB3 H 8.247 6.166 1.946 1.00 . A A . 45 ASN HB3 1 1
1 646 1 1 45 ASN HD21 H 9.829 6.947 -1.039 1.00 . A A . 45 ASN HD21 1 1
1 647 1 1 45 ASN HD22 H 11.191 7.713 -0.355 1.00 . A A . 45 ASN HD22 1 1
1 648 1 1 45 ASN N N 7.998 3.523 1.007 1.00 . A A . 45 ASN N 1 1
1 649 1 1 45 ASN ND2 N 10.384 7.157 -0.254 1.00 . A A . 45 ASN ND2 1 1
1 650 1 1 45 ASN O O 11.000 4.332 2.789 1.00 . A A . 45 ASN O 1 1
1 651 1 1 45 ASN OD1 O 10.741 6.968 1.906 1.00 . A A . 45 ASN OD1 1 1
1 652 1 1 46 SER C C 10.377 2.264 4.958 1.00 . A A . 46 SER C 1 1
1 653 1 1 46 SER CA C 9.449 3.475 4.932 1.00 . A A . 46 SER CA 1 1
1 654 1 1 46 SER CB C 8.266 3.230 5.870 1.00 . A A . 46 SER CB 1 1
1 655 1 1 46 SER H H 8.019 3.597 3.369 1.00 . A A . 46 SER H 1 1
1 656 1 1 46 SER HA H 9.993 4.341 5.279 1.00 . A A . 46 SER HA 1 1
1 657 1 1 46 SER HB2 H 7.487 3.946 5.666 1.00 . A A . 46 SER HB2 1 1
1 658 1 1 46 SER HB3 H 7.884 2.231 5.711 1.00 . A A . 46 SER HB3 1 1
1 659 1 1 46 SER HG H 8.202 4.103 7.607 1.00 . A A . 46 SER HG 1 1
1 660 1 1 46 SER N N 8.968 3.730 3.573 1.00 . A A . 46 SER N 1 1
1 661 1 1 46 SER O O 11.558 2.387 5.290 1.00 . A A . 46 SER O 1 1
1 662 1 1 46 SER OG O 8.696 3.379 7.215 1.00 . A A . 46 SER OG 1 1
1 663 1 1 47 GLY C C 10.575 -0.826 5.960 1.00 . A A . 47 GLY C 1 1
1 664 1 1 47 GLY CA C 10.618 -0.138 4.597 1.00 . A A . 47 GLY CA 1 1
1 665 1 1 47 GLY H H 8.886 1.061 4.357 1.00 . A A . 47 GLY H 1 1
1 666 1 1 47 GLY HA2 H 10.217 -0.807 3.848 1.00 . A A . 47 GLY HA2 1 1
1 667 1 1 47 GLY HA3 H 11.643 0.096 4.353 1.00 . A A . 47 GLY HA3 1 1
1 668 1 1 47 GLY N N 9.833 1.095 4.609 1.00 . A A . 47 GLY N 1 1
1 669 1 1 47 GLY O O 10.188 -1.992 6.060 1.00 . A A . 47 GLY O 1 1
1 670 1 1 48 ARG C C 9.627 -0.403 9.033 1.00 . A A . 48 ARG C 1 1
1 671 1 1 48 ARG CA C 10.981 -0.640 8.355 1.00 . A A . 48 ARG CA 1 1
1 672 1 1 48 ARG CB C 12.110 0.004 9.168 1.00 . A A . 48 ARG CB 1 1
1 673 1 1 48 ARG CD C 13.753 -1.875 9.190 1.00 . A A . 48 ARG CD 1 1
1 674 1 1 48 ARG CG C 13.460 -0.480 8.637 1.00 . A A . 48 ARG CG 1 1
1 675 1 1 48 ARG CZ C 15.788 -3.204 9.642 1.00 . A A . 48 ARG CZ 1 1
1 676 1 1 48 ARG H H 11.275 0.826 6.858 1.00 . A A . 48 ARG H 1 1
1 677 1 1 48 ARG HA H 11.159 -1.705 8.299 1.00 . A A . 48 ARG HA 1 1
1 678 1 1 48 ARG HB2 H 12.049 1.079 9.076 1.00 . A A . 48 ARG HB2 1 1
1 679 1 1 48 ARG HB3 H 12.011 -0.276 10.206 1.00 . A A . 48 ARG HB3 1 1
1 680 1 1 48 ARG HD2 H 13.550 -1.887 10.249 1.00 . A A . 48 ARG HD2 1 1
1 681 1 1 48 ARG HD3 H 13.117 -2.596 8.696 1.00 . A A . 48 ARG HD3 1 1
1 682 1 1 48 ARG HE H 15.661 -1.734 8.279 1.00 . A A . 48 ARG HE 1 1
1 683 1 1 48 ARG HG2 H 13.429 -0.519 7.557 1.00 . A A . 48 ARG HG2 1 1
1 684 1 1 48 ARG HG3 H 14.236 0.200 8.951 1.00 . A A . 48 ARG HG3 1 1
1 685 1 1 48 ARG HH11 H 14.228 -3.716 10.812 1.00 . A A . 48 ARG HH11 1 1
1 686 1 1 48 ARG HH12 H 15.681 -4.617 11.065 1.00 . A A . 48 ARG HH12 1 1
1 687 1 1 48 ARG HH21 H 17.511 -2.943 8.657 1.00 . A A . 48 ARG HH21 1 1
1 688 1 1 48 ARG HH22 H 17.516 -4.190 9.860 1.00 . A A . 48 ARG HH22 1 1
1 689 1 1 48 ARG N N 10.976 -0.095 7.002 1.00 . A A . 48 ARG N 1 1
1 690 1 1 48 ARG NE N 15.159 -2.228 8.961 1.00 . A A . 48 ARG NE 1 1
1 691 1 1 48 ARG NH1 N 15.181 -3.899 10.579 1.00 . A A . 48 ARG NH1 1 1
1 692 1 1 48 ARG NH2 N 17.036 -3.466 9.366 1.00 . A A . 48 ARG NH2 1 1
1 693 1 1 48 ARG O O 9.485 0.493 9.872 1.00 . A A . 48 ARG O 1 1
1 694 1 1 49 MET C C 7.190 -1.860 10.543 1.00 . A A . 49 MET C 1 1
1 695 1 1 49 MET CA C 7.293 -1.086 9.225 1.00 . A A . 49 MET CA 1 1
1 696 1 1 49 MET CB C 6.227 -1.577 8.222 1.00 . A A . 49 MET CB 1 1
1 697 1 1 49 MET CE C 6.078 -5.151 6.187 1.00 . A A . 49 MET CE 1 1
1 698 1 1 49 MET CG C 6.398 -3.076 7.909 1.00 . A A . 49 MET CG 1 1
1 699 1 1 49 MET H H 8.807 -1.901 7.982 1.00 . A A . 49 MET H 1 1
1 700 1 1 49 MET HA H 7.109 -0.042 9.431 1.00 . A A . 49 MET HA 1 1
1 701 1 1 49 MET HB2 H 5.246 -1.413 8.641 1.00 . A A . 49 MET HB2 1 1
1 702 1 1 49 MET HB3 H 6.319 -1.012 7.305 1.00 . A A . 49 MET HB3 1 1
1 703 1 1 49 MET HE1 H 5.644 -5.851 6.888 1.00 . A A . 49 MET HE1 1 1
1 704 1 1 49 MET HE2 H 7.150 -5.116 6.320 1.00 . A A . 49 MET HE2 1 1
1 705 1 1 49 MET HE3 H 5.854 -5.467 5.181 1.00 . A A . 49 MET HE3 1 1
1 706 1 1 49 MET HG2 H 7.430 -3.290 7.694 1.00 . A A . 49 MET HG2 1 1
1 707 1 1 49 MET HG3 H 6.078 -3.657 8.760 1.00 . A A . 49 MET HG3 1 1
1 708 1 1 49 MET N N 8.633 -1.212 8.655 1.00 . A A . 49 MET N 1 1
1 709 1 1 49 MET O O 7.368 -3.079 10.569 1.00 . A A . 49 MET O 1 1
1 710 1 1 49 MET SD S 5.383 -3.506 6.473 1.00 . A A . 49 MET SD 1 1
1 711 1 1 50 SER C C 5.933 -0.891 13.883 1.00 . A A . 50 SER C 1 1
1 712 1 1 50 SER CA C 6.785 -1.761 12.946 1.00 . A A . 50 SER CA 1 1
1 713 1 1 50 SER CB C 8.176 -1.963 13.553 1.00 . A A . 50 SER CB 1 1
1 714 1 1 50 SER H H 6.780 -0.169 11.546 1.00 . A A . 50 SER H 1 1
1 715 1 1 50 SER HA H 6.315 -2.724 12.833 1.00 . A A . 50 SER HA 1 1
1 716 1 1 50 SER HB2 H 8.799 -1.116 13.322 1.00 . A A . 50 SER HB2 1 1
1 717 1 1 50 SER HB3 H 8.087 -2.059 14.627 1.00 . A A . 50 SER HB3 1 1
1 718 1 1 50 SER HG H 9.001 -2.950 12.093 1.00 . A A . 50 SER HG 1 1
1 719 1 1 50 SER N N 6.906 -1.137 11.631 1.00 . A A . 50 SER N 1 1
1 720 1 1 50 SER O O 6.461 0.022 14.525 1.00 . A A . 50 SER O 1 1
1 721 1 1 50 SER OG O 8.760 -3.137 13.003 1.00 . A A . 50 SER OG 1 1
1 722 1 1 51 PRO C C 3.775 -0.847 16.320 1.00 . A A . 51 PRO C 1 1
1 723 1 1 51 PRO CA C 3.733 -0.355 14.870 1.00 . A A . 51 PRO CA 1 1
1 724 1 1 51 PRO CB C 2.353 -0.563 14.245 1.00 . A A . 51 PRO CB 1 1
1 725 1 1 51 PRO CD C 3.877 -2.202 13.272 1.00 . A A . 51 PRO CD 1 1
1 726 1 1 51 PRO CG C 2.406 -1.910 13.599 1.00 . A A . 51 PRO CG 1 1
1 727 1 1 51 PRO HA H 3.992 0.691 14.825 1.00 . A A . 51 PRO HA 1 1
1 728 1 1 51 PRO HB2 H 1.589 -0.540 15.011 1.00 . A A . 51 PRO HB2 1 1
1 729 1 1 51 PRO HB3 H 2.160 0.195 13.501 1.00 . A A . 51 PRO HB3 1 1
1 730 1 1 51 PRO HD2 H 4.155 -3.180 13.638 1.00 . A A . 51 PRO HD2 1 1
1 731 1 1 51 PRO HD3 H 4.049 -2.129 12.210 1.00 . A A . 51 PRO HD3 1 1
1 732 1 1 51 PRO HG2 H 2.021 -2.659 14.279 1.00 . A A . 51 PRO HG2 1 1
1 733 1 1 51 PRO HG3 H 1.828 -1.906 12.688 1.00 . A A . 51 PRO HG3 1 1
1 734 1 1 51 PRO N N 4.633 -1.144 13.984 1.00 . A A . 51 PRO N 1 1
1 735 1 1 51 PRO O O 2.936 -1.648 16.741 1.00 . A A . 51 PRO O 1 1
1 736 1 1 52 MET C C 5.396 0.441 19.315 1.00 . A A . 52 MET C 1 1
1 737 1 1 52 MET CA C 4.920 -0.752 18.477 1.00 . A A . 52 MET CA 1 1
1 738 1 1 52 MET CB C 5.923 -1.909 18.582 1.00 . A A . 52 MET CB 1 1
1 739 1 1 52 MET CE C 5.061 -4.933 18.431 1.00 . A A . 52 MET CE 1 1
1 740 1 1 52 MET CG C 5.659 -2.706 19.863 1.00 . A A . 52 MET CG 1 1
1 741 1 1 52 MET H H 5.402 0.271 16.683 1.00 . A A . 52 MET H 1 1
1 742 1 1 52 MET HA H 3.964 -1.084 18.855 1.00 . A A . 52 MET HA 1 1
1 743 1 1 52 MET HB2 H 5.815 -2.558 17.726 1.00 . A A . 52 MET HB2 1 1
1 744 1 1 52 MET HB3 H 6.928 -1.513 18.609 1.00 . A A . 52 MET HB3 1 1
1 745 1 1 52 MET HE1 H 4.890 -4.579 17.423 1.00 . A A . 52 MET HE1 1 1
1 746 1 1 52 MET HE2 H 4.653 -5.928 18.542 1.00 . A A . 52 MET HE2 1 1
1 747 1 1 52 MET HE3 H 6.121 -4.958 18.627 1.00 . A A . 52 MET HE3 1 1
1 748 1 1 52 MET HG2 H 6.535 -3.285 20.114 1.00 . A A . 52 MET HG2 1 1
1 749 1 1 52 MET HG3 H 5.435 -2.024 20.671 1.00 . A A . 52 MET HG3 1 1
1 750 1 1 52 MET N N 4.765 -0.362 17.076 1.00 . A A . 52 MET N 1 1
1 751 1 1 52 MET O O 6.230 0.295 20.215 1.00 . A A . 52 MET O 1 1
1 752 1 1 52 MET SD S 4.254 -3.816 19.604 1.00 . A A . 52 MET SD 1 1
1 753 1 1 53 GLY C C 6.506 3.441 19.161 1.00 . A A . 53 GLY C 1 1
1 754 1 1 53 GLY CA C 5.225 2.838 19.734 1.00 . A A . 53 GLY CA 1 1
1 755 1 1 53 GLY H H 4.197 1.680 18.287 1.00 . A A . 53 GLY H 1 1
1 756 1 1 53 GLY HA2 H 4.424 3.559 19.651 1.00 . A A . 53 GLY HA2 1 1
1 757 1 1 53 GLY HA3 H 5.383 2.599 20.774 1.00 . A A . 53 GLY HA3 1 1
1 758 1 1 53 GLY N N 4.855 1.624 19.011 1.00 . A A . 53 GLY N 1 1
1 759 1 1 53 GLY O O 6.483 4.529 18.581 1.00 . A A . 53 GLY O 1 1
1 760 1 1 54 THR C C 9.374 2.326 17.653 1.00 . A A . 54 THR C 1 1
1 761 1 1 54 THR CA C 8.918 3.190 18.827 1.00 . A A . 54 THR CA 1 1
1 762 1 1 54 THR CB C 9.973 3.148 19.946 1.00 . A A . 54 THR CB 1 1
1 763 1 1 54 THR CG2 C 10.029 1.751 20.579 1.00 . A A . 54 THR CG2 1 1
1 764 1 1 54 THR H H 7.574 1.867 19.802 1.00 . A A . 54 THR H 1 1
1 765 1 1 54 THR HA H 8.817 4.211 18.486 1.00 . A A . 54 THR HA 1 1
1 766 1 1 54 THR HB H 9.718 3.872 20.705 1.00 . A A . 54 THR HB 1 1
1 767 1 1 54 THR HG1 H 11.616 4.190 19.917 1.00 . A A . 54 THR HG1 1 1
1 768 1 1 54 THR HG21 H 10.140 1.009 19.802 1.00 . A A . 54 THR HG21 1 1
1 769 1 1 54 THR HG22 H 9.116 1.568 21.125 1.00 . A A . 54 THR HG22 1 1
1 770 1 1 54 THR HG23 H 10.871 1.695 21.254 1.00 . A A . 54 THR HG23 1 1
1 771 1 1 54 THR N N 7.621 2.726 19.331 1.00 . A A . 54 THR N 1 1
1 772 1 1 54 THR O O 8.815 1.257 17.405 1.00 . A A . 54 THR O 1 1
1 773 1 1 54 THR OG1 O 11.247 3.469 19.402 1.00 . A A . 54 THR OG1 1 1
1 774 1 1 55 ALA C C 12.441 2.256 15.692 1.00 . A A . 55 ALA C 1 1
1 775 1 1 55 ALA CA C 10.928 2.069 15.787 1.00 . A A . 55 ALA CA 1 1
1 776 1 1 55 ALA CB C 10.268 2.562 14.499 1.00 . A A . 55 ALA CB 1 1
1 777 1 1 55 ALA H H 10.801 3.658 17.183 1.00 . A A . 55 ALA H 1 1
1 778 1 1 55 ALA HA H 10.712 1.018 15.909 1.00 . A A . 55 ALA HA 1 1
1 779 1 1 55 ALA HB1 H 10.818 2.191 13.646 1.00 . A A . 55 ALA HB1 1 1
1 780 1 1 55 ALA HB2 H 10.268 3.642 14.483 1.00 . A A . 55 ALA HB2 1 1
1 781 1 1 55 ALA HB3 H 9.251 2.202 14.454 1.00 . A A . 55 ALA HB3 1 1
1 782 1 1 55 ALA N N 10.395 2.800 16.934 1.00 . A A . 55 ALA N 1 1
1 783 1 1 55 ALA O O 12.946 3.364 15.881 1.00 . A A . 55 ALA O 1 1
1 784 1 1 56 SER C C 15.020 1.696 13.892 1.00 . A A . 56 SER C 1 1
1 785 1 1 56 SER CA C 14.610 1.218 15.282 1.00 . A A . 56 SER CA 1 1
1 786 1 1 56 SER CB C 15.206 -0.166 15.542 1.00 . A A . 56 SER CB 1 1
1 787 1 1 56 SER H H 12.692 0.311 15.260 1.00 . A A . 56 SER H 1 1
1 788 1 1 56 SER HA H 14.995 1.907 16.018 1.00 . A A . 56 SER HA 1 1
1 789 1 1 56 SER HB2 H 14.928 -0.501 16.527 1.00 . A A . 56 SER HB2 1 1
1 790 1 1 56 SER HB3 H 14.828 -0.864 14.807 1.00 . A A . 56 SER HB3 1 1
1 791 1 1 56 SER HG H 16.963 -0.979 15.327 1.00 . A A . 56 SER HG 1 1
1 792 1 1 56 SER N N 13.154 1.166 15.399 1.00 . A A . 56 SER N 1 1
1 793 1 1 56 SER O O 14.295 1.490 12.918 1.00 . A A . 56 SER O 1 1
1 794 1 1 56 SER OG O 16.623 -0.089 15.455 1.00 . A A . 56 SER OG 1 1
1 795 1 1 57 GLY C C 16.047 4.187 12.196 1.00 . A A . 57 GLY C 1 1
1 796 1 1 57 GLY CA C 16.693 2.848 12.541 1.00 . A A . 57 GLY CA 1 1
1 797 1 1 57 GLY H H 16.720 2.472 14.626 1.00 . A A . 57 GLY H 1 1
1 798 1 1 57 GLY HA2 H 17.764 2.978 12.611 1.00 . A A . 57 GLY HA2 1 1
1 799 1 1 57 GLY HA3 H 16.470 2.138 11.760 1.00 . A A . 57 GLY HA3 1 1
1 800 1 1 57 GLY N N 16.188 2.339 13.813 1.00 . A A . 57 GLY N 1 1
1 801 1 1 57 GLY O O 15.117 4.244 11.390 1.00 . A A . 57 GLY O 1 1
1 802 1 1 58 SER C C 17.147 7.632 12.499 1.00 . A A . 58 SER C 1 1
1 803 1 1 58 SER CA C 16.013 6.601 12.570 1.00 . A A . 58 SER CA 1 1
1 804 1 1 58 SER CB C 15.031 6.974 13.683 1.00 . A A . 58 SER CB 1 1
1 805 1 1 58 SER H H 17.288 5.149 13.445 1.00 . A A . 58 SER H 1 1
1 806 1 1 58 SER HA H 15.486 6.602 11.626 1.00 . A A . 58 SER HA 1 1
1 807 1 1 58 SER HB2 H 14.442 6.113 13.950 1.00 . A A . 58 SER HB2 1 1
1 808 1 1 58 SER HB3 H 15.582 7.313 14.550 1.00 . A A . 58 SER HB3 1 1
1 809 1 1 58 SER HG H 13.529 8.189 13.914 1.00 . A A . 58 SER HG 1 1
1 810 1 1 58 SER N N 16.547 5.260 12.813 1.00 . A A . 58 SER N 1 1
1 811 1 1 58 SER O O 16.983 8.784 12.917 1.00 . A A . 58 SER O 1 1
1 812 1 1 58 SER OG O 14.168 8.005 13.222 1.00 . A A . 58 SER OG 1 1
1 813 1 1 59 ASN C C 19.332 8.949 10.570 1.00 . A A . 59 ASN C 1 1
1 814 1 1 59 ASN CA C 19.448 8.100 11.833 1.00 . A A . 59 ASN CA 1 1
1 815 1 1 59 ASN CB C 20.737 7.279 11.779 1.00 . A A . 59 ASN CB 1 1
1 816 1 1 59 ASN CG C 21.037 6.689 13.153 1.00 . A A . 59 ASN CG 1 1
1 817 1 1 59 ASN H H 18.367 6.289 11.639 1.00 . A A . 59 ASN H 1 1
1 818 1 1 59 ASN HA H 19.484 8.753 12.692 1.00 . A A . 59 ASN HA 1 1
1 819 1 1 59 ASN HB2 H 20.624 6.479 11.063 1.00 . A A . 59 ASN HB2 1 1
1 820 1 1 59 ASN HB3 H 21.556 7.918 11.480 1.00 . A A . 59 ASN HB3 1 1
1 821 1 1 59 ASN HD21 H 20.689 4.818 12.586 1.00 . A A . 59 ASN HD21 1 1
1 822 1 1 59 ASN HD22 H 21.138 5.012 14.211 1.00 . A A . 59 ASN HD22 1 1
1 823 1 1 59 ASN N N 18.296 7.211 11.960 1.00 . A A . 59 ASN N 1 1
1 824 1 1 59 ASN ND2 N 20.947 5.399 13.332 1.00 . A A . 59 ASN ND2 1 1
1 825 1 1 59 ASN O O 18.707 8.536 9.591 1.00 . A A . 59 ASN O 1 1
1 826 1 1 59 ASN OD1 O 21.361 7.421 14.089 1.00 . A A . 59 ASN OD1 1 1
1 827 1 1 60 SER C C 21.217 11.834 9.345 1.00 . A A . 60 SER C 1 1
1 828 1 1 60 SER CA C 19.902 11.043 9.452 1.00 . A A . 60 SER CA 1 1
1 829 1 1 60 SER CB C 18.720 12.006 9.589 1.00 . A A . 60 SER CB 1 1
1 830 1 1 60 SER H H 20.422 10.412 11.408 1.00 . A A . 60 SER H 1 1
1 831 1 1 60 SER HA H 19.773 10.458 8.553 1.00 . A A . 60 SER HA 1 1
1 832 1 1 60 SER HB2 H 17.869 11.483 9.991 1.00 . A A . 60 SER HB2 1 1
1 833 1 1 60 SER HB3 H 18.990 12.816 10.255 1.00 . A A . 60 SER HB3 1 1
1 834 1 1 60 SER HG H 18.693 13.432 8.264 1.00 . A A . 60 SER HG 1 1
1 835 1 1 60 SER N N 19.939 10.139 10.599 1.00 . A A . 60 SER N 1 1
1 836 1 1 60 SER O O 21.318 12.946 9.871 1.00 . A A . 60 SER O 1 1
1 837 1 1 60 SER OG O 18.386 12.525 8.307 1.00 . A A . 60 SER OG 1 1
1 838 1 1 61 PRO C C 23.404 13.326 7.799 1.00 . A A . 61 PRO C 1 1
1 839 1 1 61 PRO CA C 23.548 11.986 8.519 1.00 . A A . 61 PRO CA 1 1
1 840 1 1 61 PRO CB C 24.402 11.005 7.697 1.00 . A A . 61 PRO CB 1 1
1 841 1 1 61 PRO CD C 22.240 9.971 8.011 1.00 . A A . 61 PRO CD 1 1
1 842 1 1 61 PRO CG C 23.722 9.681 7.805 1.00 . A A . 61 PRO CG 1 1
1 843 1 1 61 PRO HA H 24.004 12.135 9.485 1.00 . A A . 61 PRO HA 1 1
1 844 1 1 61 PRO HB2 H 24.448 11.321 6.664 1.00 . A A . 61 PRO HB2 1 1
1 845 1 1 61 PRO HB3 H 25.397 10.941 8.112 1.00 . A A . 61 PRO HB3 1 1
1 846 1 1 61 PRO HD2 H 21.729 10.020 7.058 1.00 . A A . 61 PRO HD2 1 1
1 847 1 1 61 PRO HD3 H 21.790 9.228 8.648 1.00 . A A . 61 PRO HD3 1 1
1 848 1 1 61 PRO HG2 H 23.871 9.115 6.895 1.00 . A A . 61 PRO HG2 1 1
1 849 1 1 61 PRO HG3 H 24.105 9.133 8.651 1.00 . A A . 61 PRO HG3 1 1
1 850 1 1 61 PRO N N 22.229 11.291 8.678 1.00 . A A . 61 PRO N 1 1
1 851 1 1 61 PRO O O 22.527 13.488 6.946 1.00 . A A . 61 PRO O 1 1
1 852 1 1 62 THR C C 25.090 15.638 6.279 1.00 . A A . 62 THR C 1 1
1 853 1 1 62 THR CA C 24.227 15.607 7.536 1.00 . A A . 62 THR CA 1 1
1 854 1 1 62 THR CB C 24.729 16.657 8.530 1.00 . A A . 62 THR CB 1 1
1 855 1 1 62 THR CG2 C 23.637 16.952 9.558 1.00 . A A . 62 THR CG2 1 1
1 856 1 1 62 THR H H 24.939 14.093 8.838 1.00 . A A . 62 THR H 1 1
1 857 1 1 62 THR HA H 23.208 15.839 7.268 1.00 . A A . 62 THR HA 1 1
1 858 1 1 62 THR HB H 24.976 17.565 8.001 1.00 . A A . 62 THR HB 1 1
1 859 1 1 62 THR HG1 H 26.651 16.623 8.839 1.00 . A A . 62 THR HG1 1 1
1 860 1 1 62 THR HG21 H 23.995 17.685 10.263 1.00 . A A . 62 THR HG21 1 1
1 861 1 1 62 THR HG22 H 23.379 16.043 10.082 1.00 . A A . 62 THR HG22 1 1
1 862 1 1 62 THR HG23 H 22.761 17.336 9.053 1.00 . A A . 62 THR HG23 1 1
1 863 1 1 62 THR N N 24.266 14.281 8.152 1.00 . A A . 62 THR N 1 1
1 864 1 1 62 THR O O 26.092 14.941 6.254 1.00 . A A . 62 THR O 1 1
1 865 1 1 62 THR OXT O 24.736 16.355 5.358 1.00 . A A . 62 THR OXT 1 1
1 866 1 1 62 THR OG1 O 25.886 16.164 9.193 1.00 . A A . 62 THR OG1 1 1
1 867 2 2 1 ZN ZN ZN -10.266 7.054 -0.887 1.00 . B A . 63 ZN ZN 1 1
2 868 1 1 1 GLY C C -45.687 -14.117 -0.463 1.00 . A A . 1 GLY C 1 1
2 869 1 1 1 GLY CA C -47.184 -13.937 -0.234 1.00 . A A . 1 GLY CA 1 1
2 870 1 1 1 GLY H1 H -48.658 -14.741 1.000 1.00 . A A . 1 GLY H1 1 1
2 871 1 1 1 GLY H2 H -47.150 -14.543 1.757 1.00 . A A . 1 GLY H2 1 1
2 872 1 1 1 GLY H3 H -47.387 -15.812 0.651 1.00 . A A . 1 GLY H3 1 1
2 873 1 1 1 GLY HA2 H -47.722 -14.193 -1.136 1.00 . A A . 1 GLY HA2 1 1
2 874 1 1 1 GLY HA3 H -47.383 -12.909 0.024 1.00 . A A . 1 GLY HA3 1 1
2 875 1 1 1 GLY N N -47.628 -14.826 0.877 1.00 . A A . 1 GLY N 1 1
2 876 1 1 1 GLY O O -45.093 -15.085 0.017 1.00 . A A . 1 GLY O 1 1
2 877 1 1 2 SER C C -42.852 -12.708 -0.300 1.00 . A A . 2 SER C 1 1
2 878 1 1 2 SER CA C -43.655 -13.239 -1.484 1.00 . A A . 2 SER CA 1 1
2 879 1 1 2 SER CB C -43.336 -12.411 -2.730 1.00 . A A . 2 SER CB 1 1
2 880 1 1 2 SER H H -45.613 -12.432 -1.551 1.00 . A A . 2 SER H 1 1
2 881 1 1 2 SER HA H -43.375 -14.265 -1.666 1.00 . A A . 2 SER HA 1 1
2 882 1 1 2 SER HB2 H -42.284 -12.174 -2.746 1.00 . A A . 2 SER HB2 1 1
2 883 1 1 2 SER HB3 H -43.586 -12.981 -3.614 1.00 . A A . 2 SER HB3 1 1
2 884 1 1 2 SER HG H -43.590 -10.534 -3.171 1.00 . A A . 2 SER HG 1 1
2 885 1 1 2 SER N N -45.086 -13.179 -1.197 1.00 . A A . 2 SER N 1 1
2 886 1 1 2 SER O O -43.241 -11.721 0.328 1.00 . A A . 2 SER O 1 1
2 887 1 1 2 SER OG O -44.086 -11.204 -2.697 1.00 . A A . 2 SER OG 1 1
2 888 1 1 3 MET C C -39.791 -12.004 0.634 1.00 . A A . 3 MET C 1 1
2 889 1 1 3 MET CA C -40.881 -12.963 1.114 1.00 . A A . 3 MET CA 1 1
2 890 1 1 3 MET CB C -40.246 -14.195 1.766 1.00 . A A . 3 MET CB 1 1
2 891 1 1 3 MET CE C -43.696 -14.201 3.475 1.00 . A A . 3 MET CE 1 1
2 892 1 1 3 MET CG C -41.339 -15.057 2.403 1.00 . A A . 3 MET CG 1 1
2 893 1 1 3 MET H H -41.478 -14.152 -0.536 1.00 . A A . 3 MET H 1 1
2 894 1 1 3 MET HA H -41.489 -12.458 1.850 1.00 . A A . 3 MET HA 1 1
2 895 1 1 3 MET HB2 H -39.725 -14.772 1.014 1.00 . A A . 3 MET HB2 1 1
2 896 1 1 3 MET HB3 H -39.549 -13.882 2.527 1.00 . A A . 3 MET HB3 1 1
2 897 1 1 3 MET HE1 H -44.290 -14.201 4.379 1.00 . A A . 3 MET HE1 1 1
2 898 1 1 3 MET HE2 H -43.943 -15.067 2.875 1.00 . A A . 3 MET HE2 1 1
2 899 1 1 3 MET HE3 H -43.903 -13.306 2.911 1.00 . A A . 3 MET HE3 1 1
2 900 1 1 3 MET HG2 H -42.155 -15.176 1.704 1.00 . A A . 3 MET HG2 1 1
2 901 1 1 3 MET HG3 H -40.933 -16.028 2.650 1.00 . A A . 3 MET HG3 1 1
2 902 1 1 3 MET N N -41.734 -13.372 0.001 1.00 . A A . 3 MET N 1 1
2 903 1 1 3 MET O O -38.680 -12.425 0.296 1.00 . A A . 3 MET O 1 1
2 904 1 1 3 MET SD S -41.940 -14.253 3.911 1.00 . A A . 3 MET SD 1 1
2 905 1 1 4 ALA C C -39.220 -8.460 1.092 1.00 . A A . 4 ALA C 1 1
2 906 1 1 4 ALA CA C -39.168 -9.685 0.169 1.00 . A A . 4 ALA CA 1 1
2 907 1 1 4 ALA CB C -39.489 -9.270 -1.272 1.00 . A A . 4 ALA CB 1 1
2 908 1 1 4 ALA H H -41.018 -10.436 0.886 1.00 . A A . 4 ALA H 1 1
2 909 1 1 4 ALA HA H -38.171 -10.098 0.196 1.00 . A A . 4 ALA HA 1 1
2 910 1 1 4 ALA HB1 H -40.451 -8.781 -1.300 1.00 . A A . 4 ALA HB1 1 1
2 911 1 1 4 ALA HB2 H -39.510 -10.147 -1.902 1.00 . A A . 4 ALA HB2 1 1
2 912 1 1 4 ALA HB3 H -38.728 -8.590 -1.626 1.00 . A A . 4 ALA HB3 1 1
2 913 1 1 4 ALA N N -40.120 -10.709 0.606 1.00 . A A . 4 ALA N 1 1
2 914 1 1 4 ALA O O -38.992 -7.330 0.652 1.00 . A A . 4 ALA O 1 1
2 915 1 1 5 GLN C C -38.598 -7.860 4.511 1.00 . A A . 5 GLN C 1 1
2 916 1 1 5 GLN CA C -39.581 -7.610 3.360 1.00 . A A . 5 GLN CA 1 1
2 917 1 1 5 GLN CB C -41.010 -7.504 3.908 1.00 . A A . 5 GLN CB 1 1
2 918 1 1 5 GLN CD C -41.477 -5.122 3.304 1.00 . A A . 5 GLN CD 1 1
2 919 1 1 5 GLN CG C -41.246 -6.095 4.455 1.00 . A A . 5 GLN CG 1 1
2 920 1 1 5 GLN H H -39.676 -9.615 2.671 1.00 . A A . 5 GLN H 1 1
2 921 1 1 5 GLN HA H -39.323 -6.679 2.878 1.00 . A A . 5 GLN HA 1 1
2 922 1 1 5 GLN HB2 H -41.714 -7.705 3.113 1.00 . A A . 5 GLN HB2 1 1
2 923 1 1 5 GLN HB3 H -41.145 -8.223 4.701 1.00 . A A . 5 GLN HB3 1 1
2 924 1 1 5 GLN HE21 H -43.322 -5.765 2.942 1.00 . A A . 5 GLN HE21 1 1
2 925 1 1 5 GLN HE22 H -42.774 -4.506 1.929 1.00 . A A . 5 GLN HE22 1 1
2 926 1 1 5 GLN HG2 H -42.113 -6.101 5.100 1.00 . A A . 5 GLN HG2 1 1
2 927 1 1 5 GLN HG3 H -40.380 -5.780 5.020 1.00 . A A . 5 GLN HG3 1 1
2 928 1 1 5 GLN N N -39.512 -8.695 2.376 1.00 . A A . 5 GLN N 1 1
2 929 1 1 5 GLN NE2 N -42.620 -5.131 2.673 1.00 . A A . 5 GLN NE2 1 1
2 930 1 1 5 GLN O O -38.857 -7.484 5.659 1.00 . A A . 5 GLN O 1 1
2 931 1 1 5 GLN OE1 O -40.594 -4.332 2.971 1.00 . A A . 5 GLN OE1 1 1
2 932 1 1 6 GLU C C -35.733 -7.507 5.636 1.00 . A A . 6 GLU C 1 1
2 933 1 1 6 GLU CA C -36.445 -8.787 5.198 1.00 . A A . 6 GLU CA 1 1
2 934 1 1 6 GLU CB C -35.424 -9.795 4.645 1.00 . A A . 6 GLU CB 1 1
2 935 1 1 6 GLU CD C -33.528 -10.038 3.020 1.00 . A A . 6 GLU CD 1 1
2 936 1 1 6 GLU CG C -34.804 -9.267 3.341 1.00 . A A . 6 GLU CG 1 1
2 937 1 1 6 GLU H H -37.309 -8.763 3.264 1.00 . A A . 6 GLU H 1 1
2 938 1 1 6 GLU HA H -36.928 -9.224 6.059 1.00 . A A . 6 GLU HA 1 1
2 939 1 1 6 GLU HB2 H -34.643 -9.950 5.375 1.00 . A A . 6 GLU HB2 1 1
2 940 1 1 6 GLU HB3 H -35.919 -10.734 4.448 1.00 . A A . 6 GLU HB3 1 1
2 941 1 1 6 GLU HG2 H -35.510 -9.390 2.534 1.00 . A A . 6 GLU HG2 1 1
2 942 1 1 6 GLU HG3 H -34.569 -8.220 3.456 1.00 . A A . 6 GLU HG3 1 1
2 943 1 1 6 GLU N N -37.463 -8.492 4.193 1.00 . A A . 6 GLU N 1 1
2 944 1 1 6 GLU O O -36.053 -6.418 5.153 1.00 . A A . 6 GLU O 1 1
2 945 1 1 6 GLU OE1 O -32.589 -9.941 3.792 1.00 . A A . 6 GLU OE1 1 1
2 946 1 1 6 GLU OE2 O -33.509 -10.714 2.004 1.00 . A A . 6 GLU OE2 1 1
2 947 1 1 7 THR C C -32.876 -6.161 6.078 1.00 . A A . 7 THR C 1 1
2 948 1 1 7 THR CA C -34.013 -6.503 7.038 1.00 . A A . 7 THR CA 1 1
2 949 1 1 7 THR CB C -33.435 -6.807 8.421 1.00 . A A . 7 THR CB 1 1
2 950 1 1 7 THR CG2 C -34.528 -6.646 9.480 1.00 . A A . 7 THR CG2 1 1
2 951 1 1 7 THR H H -34.558 -8.546 6.887 1.00 . A A . 7 THR H 1 1
2 952 1 1 7 THR HA H -34.674 -5.654 7.116 1.00 . A A . 7 THR HA 1 1
2 953 1 1 7 THR HB H -32.630 -6.122 8.635 1.00 . A A . 7 THR HB 1 1
2 954 1 1 7 THR HG1 H -31.996 -8.110 8.282 1.00 . A A . 7 THR HG1 1 1
2 955 1 1 7 THR HG21 H -35.129 -5.781 9.245 1.00 . A A . 7 THR HG21 1 1
2 956 1 1 7 THR HG22 H -34.072 -6.516 10.451 1.00 . A A . 7 THR HG22 1 1
2 957 1 1 7 THR HG23 H -35.152 -7.528 9.490 1.00 . A A . 7 THR HG23 1 1
2 958 1 1 7 THR N N -34.767 -7.650 6.544 1.00 . A A . 7 THR N 1 1
2 959 1 1 7 THR O O -32.018 -7.000 5.802 1.00 . A A . 7 THR O 1 1
2 960 1 1 7 THR OG1 O -32.941 -8.141 8.444 1.00 . A A . 7 THR OG1 1 1
2 961 1 1 8 ASN C C -30.750 -3.691 5.365 1.00 . A A . 8 ASN C 1 1
2 962 1 1 8 ASN CA C -31.844 -4.475 4.643 1.00 . A A . 8 ASN CA 1 1
2 963 1 1 8 ASN CB C -32.462 -3.600 3.553 1.00 . A A . 8 ASN CB 1 1
2 964 1 1 8 ASN CG C -31.514 -3.508 2.363 1.00 . A A . 8 ASN CG 1 1
2 965 1 1 8 ASN H H -33.592 -4.302 5.834 1.00 . A A . 8 ASN H 1 1
2 966 1 1 8 ASN HA H -31.398 -5.341 4.176 1.00 . A A . 8 ASN HA 1 1
2 967 1 1 8 ASN HB2 H -33.401 -4.032 3.234 1.00 . A A . 8 ASN HB2 1 1
2 968 1 1 8 ASN HB3 H -32.640 -2.610 3.947 1.00 . A A . 8 ASN HB3 1 1
2 969 1 1 8 ASN HD21 H -31.447 -1.523 2.380 1.00 . A A . 8 ASN HD21 1 1
2 970 1 1 8 ASN HD22 H -30.515 -2.274 1.166 1.00 . A A . 8 ASN HD22 1 1
2 971 1 1 8 ASN N N -32.879 -4.925 5.575 1.00 . A A . 8 ASN N 1 1
2 972 1 1 8 ASN ND2 N -31.127 -2.338 1.934 1.00 . A A . 8 ASN ND2 1 1
2 973 1 1 8 ASN O O -29.592 -3.709 4.945 1.00 . A A . 8 ASN O 1 1
2 974 1 1 8 ASN OD1 O -31.114 -4.533 1.807 1.00 . A A . 8 ASN OD1 1 1
2 975 1 1 9 GLN C C -29.090 -3.123 7.853 1.00 . A A . 9 GLN C 1 1
2 976 1 1 9 GLN CA C -30.152 -2.215 7.226 1.00 . A A . 9 GLN CA 1 1
2 977 1 1 9 GLN CB C -30.870 -1.435 8.330 1.00 . A A . 9 GLN CB 1 1
2 978 1 1 9 GLN CD C -30.729 0.825 7.262 1.00 . A A . 9 GLN CD 1 1
2 979 1 1 9 GLN CG C -31.671 -0.287 7.713 1.00 . A A . 9 GLN CG 1 1
2 980 1 1 9 GLN H H -32.056 -3.026 6.742 1.00 . A A . 9 GLN H 1 1
2 981 1 1 9 GLN HA H -29.666 -1.515 6.562 1.00 . A A . 9 GLN HA 1 1
2 982 1 1 9 GLN HB2 H -31.539 -2.097 8.860 1.00 . A A . 9 GLN HB2 1 1
2 983 1 1 9 GLN HB3 H -30.140 -1.033 9.017 1.00 . A A . 9 GLN HB3 1 1
2 984 1 1 9 GLN HE21 H -30.600 1.644 9.071 1.00 . A A . 9 GLN HE21 1 1
2 985 1 1 9 GLN HE22 H -29.703 2.425 7.848 1.00 . A A . 9 GLN HE22 1 1
2 986 1 1 9 GLN HG2 H -32.225 -0.654 6.860 1.00 . A A . 9 GLN HG2 1 1
2 987 1 1 9 GLN HG3 H -32.361 0.104 8.445 1.00 . A A . 9 GLN HG3 1 1
2 988 1 1 9 GLN N N -31.119 -3.004 6.454 1.00 . A A . 9 GLN N 1 1
2 989 1 1 9 GLN NE2 N -30.309 1.704 8.133 1.00 . A A . 9 GLN NE2 1 1
2 990 1 1 9 GLN O O -29.317 -3.713 8.910 1.00 . A A . 9 GLN O 1 1
2 991 1 1 9 GLN OE1 O -30.364 0.894 6.089 1.00 . A A . 9 GLN OE1 1 1
2 992 1 1 10 THR C C -25.494 -3.573 7.126 1.00 . A A . 10 THR C 1 1
2 993 1 1 10 THR CA C -26.841 -4.061 7.682 1.00 . A A . 10 THR CA 1 1
2 994 1 1 10 THR CB C -27.069 -5.525 7.278 1.00 . A A . 10 THR CB 1 1
2 995 1 1 10 THR CG2 C -28.051 -6.195 8.250 1.00 . A A . 10 THR CG2 1 1
2 996 1 1 10 THR H H -27.816 -2.731 6.350 1.00 . A A . 10 THR H 1 1
2 997 1 1 10 THR HA H -26.816 -4.000 8.759 1.00 . A A . 10 THR HA 1 1
2 998 1 1 10 THR HB H -26.128 -6.053 7.309 1.00 . A A . 10 THR HB 1 1
2 999 1 1 10 THR HG1 H -28.473 -5.197 5.961 1.00 . A A . 10 THR HG1 1 1
2 1000 1 1 10 THR HG21 H -27.785 -7.235 8.369 1.00 . A A . 10 THR HG21 1 1
2 1001 1 1 10 THR HG22 H -29.053 -6.125 7.852 1.00 . A A . 10 THR HG22 1 1
2 1002 1 1 10 THR HG23 H -28.010 -5.702 9.210 1.00 . A A . 10 THR HG23 1 1
2 1003 1 1 10 THR N N -27.935 -3.226 7.189 1.00 . A A . 10 THR N 1 1
2 1004 1 1 10 THR O O -25.463 -2.906 6.091 1.00 . A A . 10 THR O 1 1
2 1005 1 1 10 THR OG1 O -27.592 -5.578 5.954 1.00 . A A . 10 THR OG1 1 1
2 1006 1 1 11 PRO C C -22.682 -3.993 5.937 1.00 . A A . 11 PRO C 1 1
2 1007 1 1 11 PRO CA C -23.023 -3.450 7.326 1.00 . A A . 11 PRO CA 1 1
2 1008 1 1 11 PRO CB C -22.064 -4.006 8.393 1.00 . A A . 11 PRO CB 1 1
2 1009 1 1 11 PRO CD C -24.299 -4.678 9.030 1.00 . A A . 11 PRO CD 1 1
2 1010 1 1 11 PRO CG C -22.827 -5.063 9.119 1.00 . A A . 11 PRO CG 1 1
2 1011 1 1 11 PRO HA H -22.965 -2.373 7.323 1.00 . A A . 11 PRO HA 1 1
2 1012 1 1 11 PRO HB2 H -21.186 -4.432 7.928 1.00 . A A . 11 PRO HB2 1 1
2 1013 1 1 11 PRO HB3 H -21.779 -3.224 9.079 1.00 . A A . 11 PRO HB3 1 1
2 1014 1 1 11 PRO HD2 H -24.920 -5.563 8.963 1.00 . A A . 11 PRO HD2 1 1
2 1015 1 1 11 PRO HD3 H -24.585 -4.074 9.877 1.00 . A A . 11 PRO HD3 1 1
2 1016 1 1 11 PRO HG2 H -22.662 -6.025 8.650 1.00 . A A . 11 PRO HG2 1 1
2 1017 1 1 11 PRO HG3 H -22.523 -5.096 10.153 1.00 . A A . 11 PRO HG3 1 1
2 1018 1 1 11 PRO N N -24.384 -3.885 7.786 1.00 . A A . 11 PRO N 1 1
2 1019 1 1 11 PRO O O -23.174 -5.053 5.542 1.00 . A A . 11 PRO O 1 1
2 1020 1 1 12 GLY C C -20.697 -2.555 3.116 1.00 . A A . 12 GLY C 1 1
2 1021 1 1 12 GLY CA C -21.444 -3.672 3.860 1.00 . A A . 12 GLY CA 1 1
2 1022 1 1 12 GLY H H -21.482 -2.421 5.575 1.00 . A A . 12 GLY H 1 1
2 1023 1 1 12 GLY HA2 H -20.799 -4.539 3.936 1.00 . A A . 12 GLY HA2 1 1
2 1024 1 1 12 GLY HA3 H -22.328 -3.936 3.299 1.00 . A A . 12 GLY HA3 1 1
2 1025 1 1 12 GLY N N -21.840 -3.257 5.205 1.00 . A A . 12 GLY N 1 1
2 1026 1 1 12 GLY O O -19.557 -2.763 2.703 1.00 . A A . 12 GLY O 1 1
2 1027 1 1 13 PRO C C -19.340 0.205 2.843 1.00 . A A . 13 PRO C 1 1
2 1028 1 1 13 PRO CA C -20.644 -0.256 2.180 1.00 . A A . 13 PRO CA 1 1
2 1029 1 1 13 PRO CB C -21.701 0.860 2.179 1.00 . A A . 13 PRO CB 1 1
2 1030 1 1 13 PRO CD C -22.668 -1.007 3.348 1.00 . A A . 13 PRO CD 1 1
2 1031 1 1 13 PRO CG C -22.646 0.514 3.276 1.00 . A A . 13 PRO CG 1 1
2 1032 1 1 13 PRO HA H -20.445 -0.554 1.163 1.00 . A A . 13 PRO HA 1 1
2 1033 1 1 13 PRO HB2 H -21.237 1.821 2.370 1.00 . A A . 13 PRO HB2 1 1
2 1034 1 1 13 PRO HB3 H -22.224 0.877 1.235 1.00 . A A . 13 PRO HB3 1 1
2 1035 1 1 13 PRO HD2 H -22.862 -1.329 4.360 1.00 . A A . 13 PRO HD2 1 1
2 1036 1 1 13 PRO HD3 H -23.401 -1.409 2.668 1.00 . A A . 13 PRO HD3 1 1
2 1037 1 1 13 PRO HG2 H -22.295 0.930 4.213 1.00 . A A . 13 PRO HG2 1 1
2 1038 1 1 13 PRO HG3 H -23.635 0.884 3.051 1.00 . A A . 13 PRO HG3 1 1
2 1039 1 1 13 PRO N N -21.305 -1.388 2.915 1.00 . A A . 13 PRO N 1 1
2 1040 1 1 13 PRO O O -19.330 1.163 3.621 1.00 . A A . 13 PRO O 1 1
2 1041 1 1 14 MET C C -16.432 1.174 2.466 1.00 . A A . 14 MET C 1 1
2 1042 1 1 14 MET CA C -16.934 -0.143 3.070 1.00 . A A . 14 MET CA 1 1
2 1043 1 1 14 MET CB C -15.935 -1.287 2.772 1.00 . A A . 14 MET CB 1 1
2 1044 1 1 14 MET CE C -16.740 -3.048 6.334 1.00 . A A . 14 MET CE 1 1
2 1045 1 1 14 MET CG C -15.633 -2.082 4.051 1.00 . A A . 14 MET CG 1 1
2 1046 1 1 14 MET H H -18.318 -1.231 1.887 1.00 . A A . 14 MET H 1 1
2 1047 1 1 14 MET HA H -17.027 -0.019 4.139 1.00 . A A . 14 MET HA 1 1
2 1048 1 1 14 MET HB2 H -16.365 -1.951 2.036 1.00 . A A . 14 MET HB2 1 1
2 1049 1 1 14 MET HB3 H -15.012 -0.877 2.383 1.00 . A A . 14 MET HB3 1 1
2 1050 1 1 14 MET HE1 H -16.740 -2.038 6.720 1.00 . A A . 14 MET HE1 1 1
2 1051 1 1 14 MET HE2 H -15.772 -3.501 6.496 1.00 . A A . 14 MET HE2 1 1
2 1052 1 1 14 MET HE3 H -17.494 -3.624 6.847 1.00 . A A . 14 MET HE3 1 1
2 1053 1 1 14 MET HG2 H -14.821 -2.768 3.861 1.00 . A A . 14 MET HG2 1 1
2 1054 1 1 14 MET HG3 H -15.348 -1.400 4.838 1.00 . A A . 14 MET HG3 1 1
2 1055 1 1 14 MET N N -18.245 -0.483 2.519 1.00 . A A . 14 MET N 1 1
2 1056 1 1 14 MET O O -15.747 1.174 1.442 1.00 . A A . 14 MET O 1 1
2 1057 1 1 14 MET SD S -17.099 -3.016 4.560 1.00 . A A . 14 MET SD 1 1
2 1058 1 1 15 LEU C C -14.873 3.835 2.952 1.00 . A A . 15 LEU C 1 1
2 1059 1 1 15 LEU CA C -16.357 3.607 2.638 1.00 . A A . 15 LEU CA 1 1
2 1060 1 1 15 LEU CB C -17.236 4.699 3.286 1.00 . A A . 15 LEU CB 1 1
2 1061 1 1 15 LEU CD1 C -19.234 4.270 1.826 1.00 . A A . 15 LEU CD1 1 1
2 1062 1 1 15 LEU CD2 C -18.885 6.525 2.830 1.00 . A A . 15 LEU CD2 1 1
2 1063 1 1 15 LEU CG C -18.183 5.304 2.239 1.00 . A A . 15 LEU CG 1 1
2 1064 1 1 15 LEU H H -17.322 2.223 3.926 1.00 . A A . 15 LEU H 1 1
2 1065 1 1 15 LEU HA H -16.485 3.636 1.565 1.00 . A A . 15 LEU HA 1 1
2 1066 1 1 15 LEU HB2 H -17.819 4.263 4.082 1.00 . A A . 15 LEU HB2 1 1
2 1067 1 1 15 LEU HB3 H -16.611 5.483 3.692 1.00 . A A . 15 LEU HB3 1 1
2 1068 1 1 15 LEU HD11 H -19.807 3.972 2.691 1.00 . A A . 15 LEU HD11 1 1
2 1069 1 1 15 LEU HD12 H -18.743 3.406 1.403 1.00 . A A . 15 LEU HD12 1 1
2 1070 1 1 15 LEU HD13 H -19.894 4.705 1.090 1.00 . A A . 15 LEU HD13 1 1
2 1071 1 1 15 LEU HD21 H -18.173 7.327 2.951 1.00 . A A . 15 LEU HD21 1 1
2 1072 1 1 15 LEU HD22 H -19.306 6.267 3.790 1.00 . A A . 15 LEU HD22 1 1
2 1073 1 1 15 LEU HD23 H -19.674 6.841 2.163 1.00 . A A . 15 LEU HD23 1 1
2 1074 1 1 15 LEU HG H -17.613 5.603 1.371 1.00 . A A . 15 LEU HG 1 1
2 1075 1 1 15 LEU N N -16.777 2.288 3.113 1.00 . A A . 15 LEU N 1 1
2 1076 1 1 15 LEU O O -14.363 3.348 3.961 1.00 . A A . 15 LEU O 1 1
2 1077 1 1 16 CYS C C -12.377 5.313 3.651 1.00 . A A . 16 CYS C 1 1
2 1078 1 1 16 CYS CA C -12.741 4.854 2.230 1.00 . A A . 16 CYS CA 1 1
2 1079 1 1 16 CYS CB C -12.301 5.931 1.233 1.00 . A A . 16 CYS CB 1 1
2 1080 1 1 16 CYS H H -14.653 4.922 1.279 1.00 . A A . 16 CYS H 1 1
2 1081 1 1 16 CYS HA H -12.192 3.950 2.013 1.00 . A A . 16 CYS HA 1 1
2 1082 1 1 16 CYS HB2 H -12.770 5.751 0.276 1.00 . A A . 16 CYS HB2 1 1
2 1083 1 1 16 CYS HB3 H -12.593 6.905 1.601 1.00 . A A . 16 CYS HB3 1 1
2 1084 1 1 16 CYS N N -14.182 4.569 2.067 1.00 . A A . 16 CYS N 1 1
2 1085 1 1 16 CYS O O -13.082 6.125 4.256 1.00 . A A . 16 CYS O 1 1
2 1086 1 1 16 CYS SG S -10.500 5.875 1.041 1.00 . A A . 16 CYS SG 1 1
2 1087 1 1 17 SER C C -10.362 6.590 5.580 1.00 . A A . 17 SER C 1 1
2 1088 1 1 17 SER CA C -10.789 5.122 5.507 1.00 . A A . 17 SER CA 1 1
2 1089 1 1 17 SER CB C -9.600 4.233 5.882 1.00 . A A . 17 SER CB 1 1
2 1090 1 1 17 SER H H -10.757 4.138 3.626 1.00 . A A . 17 SER H 1 1
2 1091 1 1 17 SER HA H -11.586 4.953 6.217 1.00 . A A . 17 SER HA 1 1
2 1092 1 1 17 SER HB2 H -8.699 4.627 5.438 1.00 . A A . 17 SER HB2 1 1
2 1093 1 1 17 SER HB3 H -9.490 4.211 6.961 1.00 . A A . 17 SER HB3 1 1
2 1094 1 1 17 SER HG H -10.311 2.429 6.058 1.00 . A A . 17 SER HG 1 1
2 1095 1 1 17 SER N N -11.266 4.780 4.165 1.00 . A A . 17 SER N 1 1
2 1096 1 1 17 SER O O -10.525 7.240 6.615 1.00 . A A . 17 SER O 1 1
2 1097 1 1 17 SER OG O -9.824 2.917 5.389 1.00 . A A . 17 SER OG 1 1
2 1098 1 1 18 THR C C -10.546 9.486 4.425 1.00 . A A . 18 THR C 1 1
2 1099 1 1 18 THR CA C -9.367 8.500 4.417 1.00 . A A . 18 THR CA 1 1
2 1100 1 1 18 THR CB C -8.527 8.731 3.156 1.00 . A A . 18 THR CB 1 1
2 1101 1 1 18 THR CG2 C -7.300 7.819 3.174 1.00 . A A . 18 THR CG2 1 1
2 1102 1 1 18 THR H H -9.715 6.540 3.679 1.00 . A A . 18 THR H 1 1
2 1103 1 1 18 THR HA H -8.747 8.697 5.280 1.00 . A A . 18 THR HA 1 1
2 1104 1 1 18 THR HB H -8.204 9.760 3.125 1.00 . A A . 18 THR HB 1 1
2 1105 1 1 18 THR HG1 H -9.752 9.265 1.741 1.00 . A A . 18 THR HG1 1 1
2 1106 1 1 18 THR HG21 H -7.576 6.837 2.823 1.00 . A A . 18 THR HG21 1 1
2 1107 1 1 18 THR HG22 H -6.920 7.747 4.183 1.00 . A A . 18 THR HG22 1 1
2 1108 1 1 18 THR HG23 H -6.535 8.229 2.530 1.00 . A A . 18 THR HG23 1 1
2 1109 1 1 18 THR N N -9.815 7.104 4.473 1.00 . A A . 18 THR N 1 1
2 1110 1 1 18 THR O O -10.341 10.683 4.641 1.00 . A A . 18 THR O 1 1
2 1111 1 1 18 THR OG1 O -9.314 8.452 2.007 1.00 . A A . 18 THR OG1 1 1
2 1112 1 1 19 GLY C C -13.086 10.646 2.900 1.00 . A A . 19 GLY C 1 1
2 1113 1 1 19 GLY CA C -12.958 9.845 4.198 1.00 . A A . 19 GLY CA 1 1
2 1114 1 1 19 GLY H H -11.894 8.031 4.050 1.00 . A A . 19 GLY H 1 1
2 1115 1 1 19 GLY HA2 H -13.839 9.223 4.314 1.00 . A A . 19 GLY HA2 1 1
2 1116 1 1 19 GLY HA3 H -12.899 10.535 5.029 1.00 . A A . 19 GLY HA3 1 1
2 1117 1 1 19 GLY N N -11.773 8.988 4.202 1.00 . A A . 19 GLY N 1 1
2 1118 1 1 19 GLY O O -13.697 11.719 2.895 1.00 . A A . 19 GLY O 1 1
2 1119 1 1 20 CYS C C -14.021 10.913 -0.020 1.00 . A A . 20 CYS C 1 1
2 1120 1 1 20 CYS CA C -12.576 10.839 0.521 1.00 . A A . 20 CYS CA 1 1
2 1121 1 1 20 CYS CB C -11.630 10.186 -0.510 1.00 . A A . 20 CYS CB 1 1
2 1122 1 1 20 CYS H H -12.028 9.285 1.863 1.00 . A A . 20 CYS H 1 1
2 1123 1 1 20 CYS HA H -12.237 11.850 0.687 1.00 . A A . 20 CYS HA 1 1
2 1124 1 1 20 CYS HB2 H -11.676 10.742 -1.436 1.00 . A A . 20 CYS HB2 1 1
2 1125 1 1 20 CYS HB3 H -10.617 10.209 -0.127 1.00 . A A . 20 CYS HB3 1 1
2 1126 1 1 20 CYS N N -12.510 10.135 1.804 1.00 . A A . 20 CYS N 1 1
2 1127 1 1 20 CYS O O -14.319 11.754 -0.869 1.00 . A A . 20 CYS O 1 1
2 1128 1 1 20 CYS SG S -12.109 8.468 -0.829 1.00 . A A . 20 CYS SG 1 1
2 1129 1 1 21 GLY C C -16.588 9.020 -1.082 1.00 . A A . 21 GLY C 1 1
2 1130 1 1 21 GLY CA C -16.313 10.037 0.038 1.00 . A A . 21 GLY CA 1 1
2 1131 1 1 21 GLY H H -14.628 9.393 1.157 1.00 . A A . 21 GLY H 1 1
2 1132 1 1 21 GLY HA2 H -16.944 9.797 0.884 1.00 . A A . 21 GLY HA2 1 1
2 1133 1 1 21 GLY HA3 H -16.568 11.026 -0.319 1.00 . A A . 21 GLY HA3 1 1
2 1134 1 1 21 GLY N N -14.912 10.039 0.479 1.00 . A A . 21 GLY N 1 1
2 1135 1 1 21 GLY O O -17.674 9.027 -1.664 1.00 . A A . 21 GLY O 1 1
2 1136 1 1 22 PHE C C -15.981 5.781 -1.869 1.00 . A A . 22 PHE C 1 1
2 1137 1 1 22 PHE CA C -15.759 7.178 -2.460 1.00 . A A . 22 PHE CA 1 1
2 1138 1 1 22 PHE CB C -14.504 7.191 -3.344 1.00 . A A . 22 PHE CB 1 1
2 1139 1 1 22 PHE CD1 C -14.210 9.673 -3.676 1.00 . A A . 22 PHE CD1 1 1
2 1140 1 1 22 PHE CD2 C -14.837 8.304 -5.578 1.00 . A A . 22 PHE CD2 1 1
2 1141 1 1 22 PHE CE1 C -14.220 10.811 -4.494 1.00 . A A . 22 PHE CE1 1 1
2 1142 1 1 22 PHE CE2 C -14.847 9.441 -6.395 1.00 . A A . 22 PHE CE2 1 1
2 1143 1 1 22 PHE CG C -14.520 8.421 -4.219 1.00 . A A . 22 PHE CG 1 1
2 1144 1 1 22 PHE CZ C -14.538 10.693 -5.854 1.00 . A A . 22 PHE CZ 1 1
2 1145 1 1 22 PHE H H -14.758 8.211 -0.930 1.00 . A A . 22 PHE H 1 1
2 1146 1 1 22 PHE HA H -16.614 7.440 -3.066 1.00 . A A . 22 PHE HA 1 1
2 1147 1 1 22 PHE HB2 H -13.624 7.206 -2.719 1.00 . A A . 22 PHE HB2 1 1
2 1148 1 1 22 PHE HB3 H -14.486 6.311 -3.969 1.00 . A A . 22 PHE HB3 1 1
2 1149 1 1 22 PHE HD1 H -13.965 9.765 -2.628 1.00 . A A . 22 PHE HD1 1 1
2 1150 1 1 22 PHE HD2 H -15.076 7.336 -5.997 1.00 . A A . 22 PHE HD2 1 1
2 1151 1 1 22 PHE HE1 H -13.985 11.777 -4.076 1.00 . A A . 22 PHE HE1 1 1
2 1152 1 1 22 PHE HE2 H -15.091 9.351 -7.444 1.00 . A A . 22 PHE HE2 1 1
2 1153 1 1 22 PHE HZ H -14.547 11.569 -6.484 1.00 . A A . 22 PHE HZ 1 1
2 1154 1 1 22 PHE N N -15.605 8.167 -1.398 1.00 . A A . 22 PHE N 1 1
2 1155 1 1 22 PHE O O -16.129 5.630 -0.655 1.00 . A A . 22 PHE O 1 1
2 1156 1 1 23 TYR C C -14.838 2.670 -2.159 1.00 . A A . 23 TYR C 1 1
2 1157 1 1 23 TYR CA C -16.185 3.386 -2.306 1.00 . A A . 23 TYR CA 1 1
2 1158 1 1 23 TYR CB C -17.060 2.643 -3.324 1.00 . A A . 23 TYR CB 1 1
2 1159 1 1 23 TYR CD1 C -18.748 1.771 -1.668 1.00 . A A . 23 TYR CD1 1 1
2 1160 1 1 23 TYR CD2 C -17.491 0.174 -2.995 1.00 . A A . 23 TYR CD2 1 1
2 1161 1 1 23 TYR CE1 C -19.424 0.719 -1.040 1.00 . A A . 23 TYR CE1 1 1
2 1162 1 1 23 TYR CE2 C -18.167 -0.879 -2.365 1.00 . A A . 23 TYR CE2 1 1
2 1163 1 1 23 TYR CG C -17.783 1.500 -2.645 1.00 . A A . 23 TYR CG 1 1
2 1164 1 1 23 TYR CZ C -19.133 -0.608 -1.388 1.00 . A A . 23 TYR CZ 1 1
2 1165 1 1 23 TYR H H -15.848 4.961 -3.687 1.00 . A A . 23 TYR H 1 1
2 1166 1 1 23 TYR HA H -16.684 3.387 -1.347 1.00 . A A . 23 TYR HA 1 1
2 1167 1 1 23 TYR HB2 H -17.785 3.328 -3.740 1.00 . A A . 23 TYR HB2 1 1
2 1168 1 1 23 TYR HB3 H -16.437 2.252 -4.115 1.00 . A A . 23 TYR HB3 1 1
2 1169 1 1 23 TYR HD1 H -18.972 2.793 -1.399 1.00 . A A . 23 TYR HD1 1 1
2 1170 1 1 23 TYR HD2 H -16.747 -0.036 -3.749 1.00 . A A . 23 TYR HD2 1 1
2 1171 1 1 23 TYR HE1 H -20.169 0.930 -0.285 1.00 . A A . 23 TYR HE1 1 1
2 1172 1 1 23 TYR HE2 H -17.941 -1.900 -2.633 1.00 . A A . 23 TYR HE2 1 1
2 1173 1 1 23 TYR HH H -20.688 -1.683 -1.132 1.00 . A A . 23 TYR HH 1 1
2 1174 1 1 23 TYR N N -15.993 4.767 -2.739 1.00 . A A . 23 TYR N 1 1
2 1175 1 1 23 TYR O O -13.924 2.885 -2.959 1.00 . A A . 23 TYR O 1 1
2 1176 1 1 23 TYR OH O -19.800 -1.648 -0.771 1.00 . A A . 23 TYR OH 1 1
2 1177 1 1 24 GLY C C -13.728 -0.442 -1.095 1.00 . A A . 24 GLY C 1 1
2 1178 1 1 24 GLY CA C -13.498 1.057 -0.887 1.00 . A A . 24 GLY CA 1 1
2 1179 1 1 24 GLY H H -15.499 1.690 -0.540 1.00 . A A . 24 GLY H 1 1
2 1180 1 1 24 GLY HA2 H -12.725 1.397 -1.569 1.00 . A A . 24 GLY HA2 1 1
2 1181 1 1 24 GLY HA3 H -13.176 1.228 0.130 1.00 . A A . 24 GLY HA3 1 1
2 1182 1 1 24 GLY N N -14.731 1.816 -1.136 1.00 . A A . 24 GLY N 1 1
2 1183 1 1 24 GLY O O -14.853 -0.869 -1.357 1.00 . A A . 24 GLY O 1 1
2 1184 1 1 25 ASN C C -12.172 -3.435 0.066 1.00 . A A . 25 ASN C 1 1
2 1185 1 1 25 ASN CA C -12.746 -2.692 -1.155 1.00 . A A . 25 ASN CA 1 1
2 1186 1 1 25 ASN CB C -11.962 -3.117 -2.409 1.00 . A A . 25 ASN CB 1 1
2 1187 1 1 25 ASN CG C -12.611 -4.343 -3.045 1.00 . A A . 25 ASN CG 1 1
2 1188 1 1 25 ASN H H -11.784 -0.839 -0.763 1.00 . A A . 25 ASN H 1 1
2 1189 1 1 25 ASN HA H -13.785 -2.963 -1.281 1.00 . A A . 25 ASN HA 1 1
2 1190 1 1 25 ASN HB2 H -11.950 -2.307 -3.116 1.00 . A A . 25 ASN HB2 1 1
2 1191 1 1 25 ASN HB3 H -10.943 -3.361 -2.132 1.00 . A A . 25 ASN HB3 1 1
2 1192 1 1 25 ASN HD21 H -13.870 -3.282 -4.159 1.00 . A A . 25 ASN HD21 1 1
2 1193 1 1 25 ASN HD22 H -13.998 -4.974 -4.320 1.00 . A A . 25 ASN HD22 1 1
2 1194 1 1 25 ASN N N -12.652 -1.237 -0.975 1.00 . A A . 25 ASN N 1 1
2 1195 1 1 25 ASN ND2 N -13.571 -4.186 -3.916 1.00 . A A . 25 ASN ND2 1 1
2 1196 1 1 25 ASN O O -11.152 -3.009 0.611 1.00 . A A . 25 ASN O 1 1
2 1197 1 1 25 ASN OD1 O -12.232 -5.472 -2.741 1.00 . A A . 25 ASN OD1 1 1
2 1198 1 1 26 PRO C C -11.029 -6.150 1.329 1.00 . A A . 26 PRO C 1 1
2 1199 1 1 26 PRO CA C -12.270 -5.322 1.666 1.00 . A A . 26 PRO CA 1 1
2 1200 1 1 26 PRO CB C -13.447 -6.220 2.043 1.00 . A A . 26 PRO CB 1 1
2 1201 1 1 26 PRO CD C -14.007 -5.153 -0.060 1.00 . A A . 26 PRO CD 1 1
2 1202 1 1 26 PRO CG C -14.209 -6.417 0.777 1.00 . A A . 26 PRO CG 1 1
2 1203 1 1 26 PRO HA H -12.053 -4.659 2.487 1.00 . A A . 26 PRO HA 1 1
2 1204 1 1 26 PRO HB2 H -13.091 -7.168 2.425 1.00 . A A . 26 PRO HB2 1 1
2 1205 1 1 26 PRO HB3 H -14.065 -5.727 2.773 1.00 . A A . 26 PRO HB3 1 1
2 1206 1 1 26 PRO HD2 H -13.868 -5.409 -1.100 1.00 . A A . 26 PRO HD2 1 1
2 1207 1 1 26 PRO HD3 H -14.842 -4.481 0.059 1.00 . A A . 26 PRO HD3 1 1
2 1208 1 1 26 PRO HG2 H -13.827 -7.281 0.247 1.00 . A A . 26 PRO HG2 1 1
2 1209 1 1 26 PRO HG3 H -15.259 -6.548 0.988 1.00 . A A . 26 PRO HG3 1 1
2 1210 1 1 26 PRO N N -12.778 -4.538 0.498 1.00 . A A . 26 PRO N 1 1
2 1211 1 1 26 PRO O O -10.233 -6.461 2.218 1.00 . A A . 26 PRO O 1 1
2 1212 1 1 27 ARG C C -8.426 -6.360 -0.337 1.00 . A A . 27 ARG C 1 1
2 1213 1 1 27 ARG CA C -9.672 -7.251 -0.384 1.00 . A A . 27 ARG CA 1 1
2 1214 1 1 27 ARG CB C -9.864 -7.789 -1.808 1.00 . A A . 27 ARG CB 1 1
2 1215 1 1 27 ARG CD C -11.517 -8.882 -3.350 1.00 . A A . 27 ARG CD 1 1
2 1216 1 1 27 ARG CG C -11.170 -8.585 -1.888 1.00 . A A . 27 ARG CG 1 1
2 1217 1 1 27 ARG CZ C -13.730 -9.921 -3.010 1.00 . A A . 27 ARG CZ 1 1
2 1218 1 1 27 ARG H H -11.492 -6.193 -0.632 1.00 . A A . 27 ARG H 1 1
2 1219 1 1 27 ARG HA H -9.531 -8.083 0.290 1.00 . A A . 27 ARG HA 1 1
2 1220 1 1 27 ARG HB2 H -9.902 -6.963 -2.504 1.00 . A A . 27 ARG HB2 1 1
2 1221 1 1 27 ARG HB3 H -9.035 -8.436 -2.061 1.00 . A A . 27 ARG HB3 1 1
2 1222 1 1 27 ARG HD2 H -11.111 -8.110 -3.985 1.00 . A A . 27 ARG HD2 1 1
2 1223 1 1 27 ARG HD3 H -11.090 -9.835 -3.630 1.00 . A A . 27 ARG HD3 1 1
2 1224 1 1 27 ARG HE H -13.412 -8.210 -4.011 1.00 . A A . 27 ARG HE 1 1
2 1225 1 1 27 ARG HG2 H -11.054 -9.515 -1.350 1.00 . A A . 27 ARG HG2 1 1
2 1226 1 1 27 ARG HG3 H -11.966 -8.011 -1.442 1.00 . A A . 27 ARG HG3 1 1
2 1227 1 1 27 ARG HH11 H -12.221 -10.981 -2.202 1.00 . A A . 27 ARG HH11 1 1
2 1228 1 1 27 ARG HH12 H -13.799 -11.644 -1.975 1.00 . A A . 27 ARG HH12 1 1
2 1229 1 1 27 ARG HH21 H -15.434 -9.128 -3.700 1.00 . A A . 27 ARG HH21 1 1
2 1230 1 1 27 ARG HH22 H -15.601 -10.610 -2.818 1.00 . A A . 27 ARG HH22 1 1
2 1231 1 1 27 ARG N N -10.849 -6.484 0.045 1.00 . A A . 27 ARG N 1 1
2 1232 1 1 27 ARG NE N -12.973 -8.931 -3.516 1.00 . A A . 27 ARG NE 1 1
2 1233 1 1 27 ARG NH1 N -13.207 -10.927 -2.343 1.00 . A A . 27 ARG NH1 1 1
2 1234 1 1 27 ARG NH2 N -15.022 -9.883 -3.191 1.00 . A A . 27 ARG NH2 1 1
2 1235 1 1 27 ARG O O -7.326 -6.830 -0.041 1.00 . A A . 27 ARG O 1 1
2 1236 1 1 28 THR C C -7.319 -3.717 0.939 1.00 . A A . 28 THR C 1 1
2 1237 1 1 28 THR CA C -7.538 -4.098 -0.540 1.00 . A A . 28 THR CA 1 1
2 1238 1 1 28 THR CB C -7.877 -2.866 -1.417 1.00 . A A . 28 THR CB 1 1
2 1239 1 1 28 THR CG2 C -8.251 -3.315 -2.837 1.00 . A A . 28 THR CG2 1 1
2 1240 1 1 28 THR H H -9.543 -4.758 -0.790 1.00 . A A . 28 THR H 1 1
2 1241 1 1 28 THR HA H -6.637 -4.563 -0.916 1.00 . A A . 28 THR HA 1 1
2 1242 1 1 28 THR HB H -7.013 -2.222 -1.474 1.00 . A A . 28 THR HB 1 1
2 1243 1 1 28 THR HG1 H -9.663 -2.756 -0.625 1.00 . A A . 28 THR HG1 1 1
2 1244 1 1 28 THR HG21 H -8.572 -2.458 -3.414 1.00 . A A . 28 THR HG21 1 1
2 1245 1 1 28 THR HG22 H -9.054 -4.036 -2.786 1.00 . A A . 28 THR HG22 1 1
2 1246 1 1 28 THR HG23 H -7.392 -3.768 -3.311 1.00 . A A . 28 THR HG23 1 1
2 1247 1 1 28 THR N N -8.626 -5.061 -0.595 1.00 . A A . 28 THR N 1 1
2 1248 1 1 28 THR O O -7.633 -4.517 1.824 1.00 . A A . 28 THR O 1 1
2 1249 1 1 28 THR OG1 O -8.959 -2.139 -0.839 1.00 . A A . 28 THR OG1 1 1
2 1250 1 1 29 ASN C C -7.795 -1.286 3.123 1.00 . A A . 29 ASN C 1 1
2 1251 1 1 29 ASN CA C -6.587 -2.065 2.588 1.00 . A A . 29 ASN CA 1 1
2 1252 1 1 29 ASN CB C -5.322 -1.205 2.668 1.00 . A A . 29 ASN CB 1 1
2 1253 1 1 29 ASN CG C -4.093 -2.110 2.706 1.00 . A A . 29 ASN CG 1 1
2 1254 1 1 29 ASN H H -6.596 -1.912 0.472 1.00 . A A . 29 ASN H 1 1
2 1255 1 1 29 ASN HA H -6.445 -2.938 3.211 1.00 . A A . 29 ASN HA 1 1
2 1256 1 1 29 ASN HB2 H -5.270 -0.561 1.800 1.00 . A A . 29 ASN HB2 1 1
2 1257 1 1 29 ASN HB3 H -5.353 -0.603 3.565 1.00 . A A . 29 ASN HB3 1 1
2 1258 1 1 29 ASN HD21 H -3.460 -1.431 4.463 1.00 . A A . 29 ASN HD21 1 1
2 1259 1 1 29 ASN HD22 H -2.487 -2.636 3.748 1.00 . A A . 29 ASN HD22 1 1
2 1260 1 1 29 ASN N N -6.804 -2.514 1.211 1.00 . A A . 29 ASN N 1 1
2 1261 1 1 29 ASN ND2 N -3.279 -2.053 3.723 1.00 . A A . 29 ASN ND2 1 1
2 1262 1 1 29 ASN O O -7.638 -0.407 3.978 1.00 . A A . 29 ASN O 1 1
2 1263 1 1 29 ASN OD1 O -3.873 -2.897 1.785 1.00 . A A . 29 ASN OD1 1 1
2 1264 1 1 30 GLY C C -10.304 0.512 2.435 1.00 . A A . 30 GLY C 1 1
2 1265 1 1 30 GLY CA C -10.201 -0.890 3.057 1.00 . A A . 30 GLY CA 1 1
2 1266 1 1 30 GLY H H -9.085 -2.297 1.948 1.00 . A A . 30 GLY H 1 1
2 1267 1 1 30 GLY HA2 H -11.069 -1.469 2.774 1.00 . A A . 30 GLY HA2 1 1
2 1268 1 1 30 GLY HA3 H -10.176 -0.792 4.134 1.00 . A A . 30 GLY HA3 1 1
2 1269 1 1 30 GLY N N -8.998 -1.592 2.618 1.00 . A A . 30 GLY N 1 1
2 1270 1 1 30 GLY O O -11.114 1.324 2.883 1.00 . A A . 30 GLY O 1 1
2 1271 1 1 31 MET C C -9.868 1.997 -0.713 1.00 . A A . 31 MET C 1 1
2 1272 1 1 31 MET CA C -9.493 2.115 0.766 1.00 . A A . 31 MET CA 1 1
2 1273 1 1 31 MET CB C -8.118 2.770 0.893 1.00 . A A . 31 MET CB 1 1
2 1274 1 1 31 MET CE C -5.541 3.160 3.745 1.00 . A A . 31 MET CE 1 1
2 1275 1 1 31 MET CG C -7.881 3.174 2.348 1.00 . A A . 31 MET CG 1 1
2 1276 1 1 31 MET H H -8.835 0.133 1.099 1.00 . A A . 31 MET H 1 1
2 1277 1 1 31 MET HA H -10.221 2.746 1.257 1.00 . A A . 31 MET HA 1 1
2 1278 1 1 31 MET HB2 H -7.356 2.067 0.585 1.00 . A A . 31 MET HB2 1 1
2 1279 1 1 31 MET HB3 H -8.077 3.649 0.266 1.00 . A A . 31 MET HB3 1 1
2 1280 1 1 31 MET HE1 H -4.543 3.544 3.914 1.00 . A A . 31 MET HE1 1 1
2 1281 1 1 31 MET HE2 H -5.485 2.126 3.430 1.00 . A A . 31 MET HE2 1 1
2 1282 1 1 31 MET HE3 H -6.106 3.225 4.658 1.00 . A A . 31 MET HE3 1 1
2 1283 1 1 31 MET HG2 H -8.711 3.772 2.696 1.00 . A A . 31 MET HG2 1 1
2 1284 1 1 31 MET HG3 H -7.797 2.288 2.959 1.00 . A A . 31 MET HG3 1 1
2 1285 1 1 31 MET N N -9.476 0.803 1.413 1.00 . A A . 31 MET N 1 1
2 1286 1 1 31 MET O O -9.926 0.895 -1.263 1.00 . A A . 31 MET O 1 1
2 1287 1 1 31 MET SD S -6.352 4.140 2.459 1.00 . A A . 31 MET SD 1 1
2 1288 1 1 32 CYS C C -9.333 3.038 -3.678 1.00 . A A . 32 CYS C 1 1
2 1289 1 1 32 CYS CA C -10.551 3.187 -2.737 1.00 . A A . 32 CYS CA 1 1
2 1290 1 1 32 CYS CB C -11.343 4.489 -2.996 1.00 . A A . 32 CYS CB 1 1
2 1291 1 1 32 CYS H H -10.109 3.977 -0.827 1.00 . A A . 32 CYS H 1 1
2 1292 1 1 32 CYS HA H -11.212 2.352 -2.918 1.00 . A A . 32 CYS HA 1 1
2 1293 1 1 32 CYS HB2 H -11.793 4.446 -3.977 1.00 . A A . 32 CYS HB2 1 1
2 1294 1 1 32 CYS HB3 H -12.125 4.574 -2.253 1.00 . A A . 32 CYS HB3 1 1
2 1295 1 1 32 CYS N N -10.149 3.145 -1.336 1.00 . A A . 32 CYS N 1 1
2 1296 1 1 32 CYS O O -8.272 2.595 -3.250 1.00 . A A . 32 CYS O 1 1
2 1297 1 1 32 CYS SG S -10.271 5.956 -2.902 1.00 . A A . 32 CYS SG 1 1
2 1298 1 1 33 SER C C -7.346 4.327 -5.813 1.00 . A A . 33 SER C 1 1
2 1299 1 1 33 SER CA C -8.437 3.254 -5.955 1.00 . A A . 33 SER CA 1 1
2 1300 1 1 33 SER CB C -9.039 3.316 -7.365 1.00 . A A . 33 SER CB 1 1
2 1301 1 1 33 SER H H -10.389 3.707 -5.244 1.00 . A A . 33 SER H 1 1
2 1302 1 1 33 SER HA H -7.974 2.286 -5.832 1.00 . A A . 33 SER HA 1 1
2 1303 1 1 33 SER HB2 H -10.085 3.062 -7.318 1.00 . A A . 33 SER HB2 1 1
2 1304 1 1 33 SER HB3 H -8.937 4.319 -7.764 1.00 . A A . 33 SER HB3 1 1
2 1305 1 1 33 SER HG H -8.661 1.503 -7.957 1.00 . A A . 33 SER HG 1 1
2 1306 1 1 33 SER N N -9.511 3.383 -4.959 1.00 . A A . 33 SER N 1 1
2 1307 1 1 33 SER O O -6.155 4.020 -5.907 1.00 . A A . 33 SER O 1 1
2 1308 1 1 33 SER OG O -8.373 2.384 -8.204 1.00 . A A . 33 SER OG 1 1
2 1309 1 1 34 VAL C C -6.017 6.662 -4.216 1.00 . A A . 34 VAL C 1 1
2 1310 1 1 34 VAL CA C -6.801 6.699 -5.534 1.00 . A A . 34 VAL CA 1 1
2 1311 1 1 34 VAL CB C -7.549 8.044 -5.650 1.00 . A A . 34 VAL CB 1 1
2 1312 1 1 34 VAL CG1 C -6.546 9.200 -5.754 1.00 . A A . 34 VAL CG1 1 1
2 1313 1 1 34 VAL CG2 C -8.425 8.044 -6.904 1.00 . A A . 34 VAL CG2 1 1
2 1314 1 1 34 VAL H H -8.717 5.777 -5.601 1.00 . A A . 34 VAL H 1 1
2 1315 1 1 34 VAL HA H -6.100 6.627 -6.353 1.00 . A A . 34 VAL HA 1 1
2 1316 1 1 34 VAL HB H -8.169 8.186 -4.777 1.00 . A A . 34 VAL HB 1 1
2 1317 1 1 34 VAL HG11 H -7.038 10.066 -6.172 1.00 . A A . 34 VAL HG11 1 1
2 1318 1 1 34 VAL HG12 H -5.725 8.908 -6.392 1.00 . A A . 34 VAL HG12 1 1
2 1319 1 1 34 VAL HG13 H -6.171 9.439 -4.770 1.00 . A A . 34 VAL HG13 1 1
2 1320 1 1 34 VAL HG21 H -8.799 9.041 -7.083 1.00 . A A . 34 VAL HG21 1 1
2 1321 1 1 34 VAL HG22 H -9.255 7.368 -6.760 1.00 . A A . 34 VAL HG22 1 1
2 1322 1 1 34 VAL HG23 H -7.839 7.722 -7.751 1.00 . A A . 34 VAL HG23 1 1
2 1323 1 1 34 VAL N N -7.756 5.582 -5.636 1.00 . A A . 34 VAL N 1 1
2 1324 1 1 34 VAL O O -4.784 6.650 -4.222 1.00 . A A . 34 VAL O 1 1
2 1325 1 1 35 CYS C C -5.228 5.454 -1.536 1.00 . A A . 35 CYS C 1 1
2 1326 1 1 35 CYS CA C -6.123 6.678 -1.766 1.00 . A A . 35 CYS CA 1 1
2 1327 1 1 35 CYS CB C -7.207 6.712 -0.678 1.00 . A A . 35 CYS CB 1 1
2 1328 1 1 35 CYS H H -7.712 6.704 -3.165 1.00 . A A . 35 CYS H 1 1
2 1329 1 1 35 CYS HA H -5.518 7.567 -1.670 1.00 . A A . 35 CYS HA 1 1
2 1330 1 1 35 CYS HB2 H -7.830 5.833 -0.764 1.00 . A A . 35 CYS HB2 1 1
2 1331 1 1 35 CYS HB3 H -6.734 6.721 0.294 1.00 . A A . 35 CYS HB3 1 1
2 1332 1 1 35 CYS N N -6.742 6.677 -3.098 1.00 . A A . 35 CYS N 1 1
2 1333 1 1 35 CYS O O -4.208 5.555 -0.854 1.00 . A A . 35 CYS O 1 1
2 1334 1 1 35 CYS SG S -8.238 8.194 -0.857 1.00 . A A . 35 CYS SG 1 1
2 1335 1 1 36 TYR C C -3.483 3.160 -2.611 1.00 . A A . 36 TYR C 1 1
2 1336 1 1 36 TYR CA C -4.847 3.072 -1.916 1.00 . A A . 36 TYR CA 1 1
2 1337 1 1 36 TYR CB C -5.646 1.868 -2.457 1.00 . A A . 36 TYR CB 1 1
2 1338 1 1 36 TYR CD1 C -4.450 0.255 -0.897 1.00 . A A . 36 TYR CD1 1 1
2 1339 1 1 36 TYR CD2 C -4.760 -0.373 -3.219 1.00 . A A . 36 TYR CD2 1 1
2 1340 1 1 36 TYR CE1 C -3.802 -0.962 -0.654 1.00 . A A . 36 TYR CE1 1 1
2 1341 1 1 36 TYR CE2 C -4.111 -1.590 -2.975 1.00 . A A . 36 TYR CE2 1 1
2 1342 1 1 36 TYR CG C -4.930 0.552 -2.182 1.00 . A A . 36 TYR CG 1 1
2 1343 1 1 36 TYR CZ C -3.633 -1.885 -1.693 1.00 . A A . 36 TYR CZ 1 1
2 1344 1 1 36 TYR H H -6.449 4.285 -2.618 1.00 . A A . 36 TYR H 1 1
2 1345 1 1 36 TYR HA H -4.681 2.923 -0.859 1.00 . A A . 36 TYR HA 1 1
2 1346 1 1 36 TYR HB2 H -6.608 1.844 -1.971 1.00 . A A . 36 TYR HB2 1 1
2 1347 1 1 36 TYR HB3 H -5.785 1.981 -3.522 1.00 . A A . 36 TYR HB3 1 1
2 1348 1 1 36 TYR HD1 H -4.579 0.967 -0.097 1.00 . A A . 36 TYR HD1 1 1
2 1349 1 1 36 TYR HD2 H -5.126 -0.146 -4.210 1.00 . A A . 36 TYR HD2 1 1
2 1350 1 1 36 TYR HE1 H -3.431 -1.187 0.333 1.00 . A A . 36 TYR HE1 1 1
2 1351 1 1 36 TYR HE2 H -3.982 -2.304 -3.777 1.00 . A A . 36 TYR HE2 1 1
2 1352 1 1 36 TYR HH H -3.567 -3.616 -0.889 1.00 . A A . 36 TYR HH 1 1
2 1353 1 1 36 TYR N N -5.623 4.305 -2.091 1.00 . A A . 36 TYR N 1 1
2 1354 1 1 36 TYR O O -2.521 2.537 -2.157 1.00 . A A . 36 TYR O 1 1
2 1355 1 1 36 TYR OH O -2.998 -3.086 -1.451 1.00 . A A . 36 TYR OH 1 1
2 1356 1 1 37 LYS C C -1.189 5.005 -3.685 1.00 . A A . 37 LYS C 1 1
2 1357 1 1 37 LYS CA C -2.143 4.076 -4.433 1.00 . A A . 37 LYS CA 1 1
2 1358 1 1 37 LYS CB C -2.425 4.632 -5.830 1.00 . A A . 37 LYS CB 1 1
2 1359 1 1 37 LYS CD C -1.321 5.173 -7.997 1.00 . A A . 37 LYS CD 1 1
2 1360 1 1 37 LYS CE C 0.018 5.102 -8.730 1.00 . A A . 37 LYS CE 1 1
2 1361 1 1 37 LYS CG C -1.305 4.232 -6.793 1.00 . A A . 37 LYS CG 1 1
2 1362 1 1 37 LYS H H -4.192 4.412 -4.018 1.00 . A A . 37 LYS H 1 1
2 1363 1 1 37 LYS HA H -1.679 3.106 -4.528 1.00 . A A . 37 LYS HA 1 1
2 1364 1 1 37 LYS HB2 H -3.362 4.234 -6.190 1.00 . A A . 37 LYS HB2 1 1
2 1365 1 1 37 LYS HB3 H -2.486 5.709 -5.783 1.00 . A A . 37 LYS HB3 1 1
2 1366 1 1 37 LYS HD2 H -2.116 4.880 -8.668 1.00 . A A . 37 LYS HD2 1 1
2 1367 1 1 37 LYS HD3 H -1.490 6.185 -7.659 1.00 . A A . 37 LYS HD3 1 1
2 1368 1 1 37 LYS HE2 H 0.805 5.440 -8.073 1.00 . A A . 37 LYS HE2 1 1
2 1369 1 1 37 LYS HE3 H 0.212 4.082 -9.029 1.00 . A A . 37 LYS HE3 1 1
2 1370 1 1 37 LYS HG2 H -0.352 4.302 -6.287 1.00 . A A . 37 LYS HG2 1 1
2 1371 1 1 37 LYS HG3 H -1.461 3.217 -7.128 1.00 . A A . 37 LYS HG3 1 1
2 1372 1 1 37 LYS HZ1 H -0.932 5.819 -10.438 1.00 . A A . 37 LYS HZ1 1 1
2 1373 1 1 37 LYS HZ2 H 0.758 5.741 -10.570 1.00 . A A . 37 LYS HZ2 1 1
2 1374 1 1 37 LYS HZ3 H 0.036 6.970 -9.646 1.00 . A A . 37 LYS HZ3 1 1
2 1375 1 1 37 LYS N N -3.402 3.929 -3.699 1.00 . A A . 37 LYS N 1 1
2 1376 1 1 37 LYS NZ N -0.033 5.975 -9.937 1.00 . A A . 37 LYS NZ 1 1
2 1377 1 1 37 LYS O O -0.016 4.678 -3.494 1.00 . A A . 37 LYS O 1 1
2 1378 1 1 38 GLU C C -0.394 6.545 -1.199 1.00 . A A . 38 GLU C 1 1
2 1379 1 1 38 GLU CA C -0.889 7.139 -2.519 1.00 . A A . 38 GLU CA 1 1
2 1380 1 1 38 GLU CB C -1.717 8.392 -2.221 1.00 . A A . 38 GLU CB 1 1
2 1381 1 1 38 GLU CD C -0.858 9.935 -3.995 1.00 . A A . 38 GLU CD 1 1
2 1382 1 1 38 GLU CG C -2.057 9.117 -3.524 1.00 . A A . 38 GLU CG 1 1
2 1383 1 1 38 GLU H H -2.645 6.366 -3.437 1.00 . A A . 38 GLU H 1 1
2 1384 1 1 38 GLU HA H -0.039 7.417 -3.122 1.00 . A A . 38 GLU HA 1 1
2 1385 1 1 38 GLU HB2 H -2.630 8.107 -1.719 1.00 . A A . 38 GLU HB2 1 1
2 1386 1 1 38 GLU HB3 H -1.149 9.052 -1.582 1.00 . A A . 38 GLU HB3 1 1
2 1387 1 1 38 GLU HG2 H -2.316 8.390 -4.282 1.00 . A A . 38 GLU HG2 1 1
2 1388 1 1 38 GLU HG3 H -2.895 9.779 -3.357 1.00 . A A . 38 GLU HG3 1 1
2 1389 1 1 38 GLU N N -1.703 6.164 -3.255 1.00 . A A . 38 GLU N 1 1
2 1390 1 1 38 GLU O O 0.730 6.809 -0.769 1.00 . A A . 38 GLU O 1 1
2 1391 1 1 38 GLU OE1 O -0.028 9.383 -4.698 1.00 . A A . 38 GLU OE1 1 1
2 1392 1 1 38 GLU OE2 O -0.789 11.101 -3.643 1.00 . A A . 38 GLU OE2 1 1
2 1393 1 1 39 HIS C C 0.272 4.189 0.625 1.00 . A A . 39 HIS C 1 1
2 1394 1 1 39 HIS CA C -0.934 5.127 0.725 1.00 . A A . 39 HIS CA 1 1
2 1395 1 1 39 HIS CB C -2.147 4.334 1.220 1.00 . A A . 39 HIS CB 1 1
2 1396 1 1 39 HIS CD2 C -1.783 2.980 3.430 1.00 . A A . 39 HIS CD2 1 1
2 1397 1 1 39 HIS CE1 C -2.066 4.594 4.844 1.00 . A A . 39 HIS CE1 1 1
2 1398 1 1 39 HIS CG C -2.037 4.109 2.699 1.00 . A A . 39 HIS CG 1 1
2 1399 1 1 39 HIS H H -2.145 5.598 -0.953 1.00 . A A . 39 HIS H 1 1
2 1400 1 1 39 HIS HA H -0.714 5.901 1.441 1.00 . A A . 39 HIS HA 1 1
2 1401 1 1 39 HIS HB2 H -3.050 4.885 1.008 1.00 . A A . 39 HIS HB2 1 1
2 1402 1 1 39 HIS HB3 H -2.183 3.378 0.716 1.00 . A A . 39 HIS HB3 1 1
2 1403 1 1 39 HIS HD1 H -2.409 6.068 3.414 1.00 . A A . 39 HIS HD1 1 1
2 1404 1 1 39 HIS HD2 H -1.598 2.001 3.016 1.00 . A A . 39 HIS HD2 1 1
2 1405 1 1 39 HIS HE1 H -2.153 5.153 5.762 1.00 . A A . 39 HIS HE1 1 1
2 1406 1 1 39 HIS HE2 H -1.666 2.673 5.537 1.00 . A A . 39 HIS HE2 1 1
2 1407 1 1 39 HIS N N -1.258 5.755 -0.560 1.00 . A A . 39 HIS N 1 1
2 1408 1 1 39 HIS ND1 N -2.214 5.130 3.618 1.00 . A A . 39 HIS ND1 1 1
2 1409 1 1 39 HIS NE2 N -1.803 3.287 4.785 1.00 . A A . 39 HIS NE2 1 1
2 1410 1 1 39 HIS O O 1.187 4.258 1.449 1.00 . A A . 39 HIS O 1 1
2 1411 1 1 40 LEU C C 2.699 3.036 -0.768 1.00 . A A . 40 LEU C 1 1
2 1412 1 1 40 LEU CA C 1.350 2.335 -0.557 1.00 . A A . 40 LEU CA 1 1
2 1413 1 1 40 LEU CB C 1.029 1.405 -1.748 1.00 . A A . 40 LEU CB 1 1
2 1414 1 1 40 LEU CD1 C -0.809 0.149 -0.602 1.00 . A A . 40 LEU CD1 1 1
2 1415 1 1 40 LEU CD2 C 0.536 -0.965 -2.390 1.00 . A A . 40 LEU CD2 1 1
2 1416 1 1 40 LEU CG C 0.582 0.032 -1.231 1.00 . A A . 40 LEU CG 1 1
2 1417 1 1 40 LEU H H -0.503 3.285 -0.988 1.00 . A A . 40 LEU H 1 1
2 1418 1 1 40 LEU HA H 1.422 1.738 0.340 1.00 . A A . 40 LEU HA 1 1
2 1419 1 1 40 LEU HB2 H 0.233 1.841 -2.336 1.00 . A A . 40 LEU HB2 1 1
2 1420 1 1 40 LEU HB3 H 1.908 1.283 -2.368 1.00 . A A . 40 LEU HB3 1 1
2 1421 1 1 40 LEU HD11 H -1.113 -0.814 -0.221 1.00 . A A . 40 LEU HD11 1 1
2 1422 1 1 40 LEU HD12 H -1.515 0.481 -1.348 1.00 . A A . 40 LEU HD12 1 1
2 1423 1 1 40 LEU HD13 H -0.778 0.864 0.208 1.00 . A A . 40 LEU HD13 1 1
2 1424 1 1 40 LEU HD21 H 1.377 -0.797 -3.045 1.00 . A A . 40 LEU HD21 1 1
2 1425 1 1 40 LEU HD22 H -0.384 -0.833 -2.939 1.00 . A A . 40 LEU HD22 1 1
2 1426 1 1 40 LEU HD23 H 0.581 -1.972 -1.997 1.00 . A A . 40 LEU HD23 1 1
2 1427 1 1 40 LEU HG H 1.284 -0.314 -0.485 1.00 . A A . 40 LEU HG 1 1
2 1428 1 1 40 LEU N N 0.259 3.302 -0.373 1.00 . A A . 40 LEU N 1 1
2 1429 1 1 40 LEU O O 3.747 2.477 -0.432 1.00 . A A . 40 LEU O 1 1
2 1430 1 1 41 GLN C C 4.671 5.278 -0.258 1.00 . A A . 41 GLN C 1 1
2 1431 1 1 41 GLN CA C 3.907 5.017 -1.564 1.00 . A A . 41 GLN CA 1 1
2 1432 1 1 41 GLN CB C 3.559 6.352 -2.234 1.00 . A A . 41 GLN CB 1 1
2 1433 1 1 41 GLN CD C 4.913 6.270 -4.339 1.00 . A A . 41 GLN CD 1 1
2 1434 1 1 41 GLN CG C 4.784 6.911 -2.961 1.00 . A A . 41 GLN CG 1 1
2 1435 1 1 41 GLN H H 1.816 4.658 -1.576 1.00 . A A . 41 GLN H 1 1
2 1436 1 1 41 GLN HA H 4.538 4.450 -2.231 1.00 . A A . 41 GLN HA 1 1
2 1437 1 1 41 GLN HB2 H 2.760 6.199 -2.945 1.00 . A A . 41 GLN HB2 1 1
2 1438 1 1 41 GLN HB3 H 3.237 7.057 -1.483 1.00 . A A . 41 GLN HB3 1 1
2 1439 1 1 41 GLN HE21 H 5.515 7.948 -5.223 1.00 . A A . 41 GLN HE21 1 1
2 1440 1 1 41 GLN HE22 H 5.383 6.590 -6.248 1.00 . A A . 41 GLN HE22 1 1
2 1441 1 1 41 GLN HG2 H 4.674 7.981 -3.074 1.00 . A A . 41 GLN HG2 1 1
2 1442 1 1 41 GLN HG3 H 5.674 6.699 -2.383 1.00 . A A . 41 GLN HG3 1 1
2 1443 1 1 41 GLN N N 2.673 4.254 -1.319 1.00 . A A . 41 GLN N 1 1
2 1444 1 1 41 GLN NE2 N 5.304 6.995 -5.354 1.00 . A A . 41 GLN NE2 1 1
2 1445 1 1 41 GLN O O 5.895 5.144 -0.215 1.00 . A A . 41 GLN O 1 1
2 1446 1 1 41 GLN OE1 O 4.650 5.079 -4.497 1.00 . A A . 41 GLN OE1 1 1
2 1447 1 1 42 ARG C C 5.090 4.640 2.747 1.00 . A A . 42 ARG C 1 1
2 1448 1 1 42 ARG CA C 4.553 5.925 2.102 1.00 . A A . 42 ARG CA 1 1
2 1449 1 1 42 ARG CB C 3.531 6.585 3.036 1.00 . A A . 42 ARG CB 1 1
2 1450 1 1 42 ARG CD C 4.826 8.644 3.632 1.00 . A A . 42 ARG CD 1 1
2 1451 1 1 42 ARG CG C 4.257 7.326 4.166 1.00 . A A . 42 ARG CG 1 1
2 1452 1 1 42 ARG CZ C 5.892 10.685 4.532 1.00 . A A . 42 ARG CZ 1 1
2 1453 1 1 42 ARG H H 2.968 5.736 0.697 1.00 . A A . 42 ARG H 1 1
2 1454 1 1 42 ARG HA H 5.378 6.606 1.956 1.00 . A A . 42 ARG HA 1 1
2 1455 1 1 42 ARG HB2 H 2.933 7.286 2.474 1.00 . A A . 42 ARG HB2 1 1
2 1456 1 1 42 ARG HB3 H 2.889 5.828 3.462 1.00 . A A . 42 ARG HB3 1 1
2 1457 1 1 42 ARG HD2 H 5.621 8.431 2.935 1.00 . A A . 42 ARG HD2 1 1
2 1458 1 1 42 ARG HD3 H 4.044 9.189 3.123 1.00 . A A . 42 ARG HD3 1 1
2 1459 1 1 42 ARG HE H 5.344 9.100 5.643 1.00 . A A . 42 ARG HE 1 1
2 1460 1 1 42 ARG HG2 H 3.559 7.534 4.966 1.00 . A A . 42 ARG HG2 1 1
2 1461 1 1 42 ARG HG3 H 5.063 6.714 4.540 1.00 . A A . 42 ARG HG3 1 1
2 1462 1 1 42 ARG HH11 H 5.501 10.783 2.559 1.00 . A A . 42 ARG HH11 1 1
2 1463 1 1 42 ARG HH12 H 6.305 12.157 3.232 1.00 . A A . 42 ARG HH12 1 1
2 1464 1 1 42 ARG HH21 H 6.397 10.923 6.455 1.00 . A A . 42 ARG HH21 1 1
2 1465 1 1 42 ARG HH22 H 6.806 12.238 5.404 1.00 . A A . 42 ARG HH22 1 1
2 1466 1 1 42 ARG N N 3.938 5.648 0.797 1.00 . A A . 42 ARG N 1 1
2 1467 1 1 42 ARG NE N 5.359 9.464 4.731 1.00 . A A . 42 ARG NE 1 1
2 1468 1 1 42 ARG NH1 N 5.899 11.252 3.346 1.00 . A A . 42 ARG NH1 1 1
2 1469 1 1 42 ARG NH2 N 6.404 11.332 5.543 1.00 . A A . 42 ARG NH2 1 1
2 1470 1 1 42 ARG O O 6.062 4.683 3.501 1.00 . A A . 42 ARG O 1 1
2 1471 1 1 43 GLN C C 6.278 1.825 2.495 1.00 . A A . 43 GLN C 1 1
2 1472 1 1 43 GLN CA C 4.881 2.213 3.000 1.00 . A A . 43 GLN CA 1 1
2 1473 1 1 43 GLN CB C 3.871 1.119 2.606 1.00 . A A . 43 GLN CB 1 1
2 1474 1 1 43 GLN CD C 2.642 0.359 4.662 1.00 . A A . 43 GLN CD 1 1
2 1475 1 1 43 GLN CG C 3.788 0.046 3.705 1.00 . A A . 43 GLN CG 1 1
2 1476 1 1 43 GLN H H 3.691 3.531 1.828 1.00 . A A . 43 GLN H 1 1
2 1477 1 1 43 GLN HA H 4.907 2.290 4.079 1.00 . A A . 43 GLN HA 1 1
2 1478 1 1 43 GLN HB2 H 2.896 1.567 2.464 1.00 . A A . 43 GLN HB2 1 1
2 1479 1 1 43 GLN HB3 H 4.183 0.656 1.682 1.00 . A A . 43 GLN HB3 1 1
2 1480 1 1 43 GLN HE21 H 3.829 0.797 6.190 1.00 . A A . 43 GLN HE21 1 1
2 1481 1 1 43 GLN HE22 H 2.167 0.922 6.505 1.00 . A A . 43 GLN HE22 1 1
2 1482 1 1 43 GLN HG2 H 3.616 -0.919 3.247 1.00 . A A . 43 GLN HG2 1 1
2 1483 1 1 43 GLN HG3 H 4.716 0.016 4.256 1.00 . A A . 43 GLN HG3 1 1
2 1484 1 1 43 GLN N N 4.454 3.502 2.444 1.00 . A A . 43 GLN N 1 1
2 1485 1 1 43 GLN NE2 N 2.902 0.724 5.888 1.00 . A A . 43 GLN NE2 1 1
2 1486 1 1 43 GLN O O 7.100 1.314 3.257 1.00 . A A . 43 GLN O 1 1
2 1487 1 1 43 GLN OE1 O 1.473 0.270 4.280 1.00 . A A . 43 GLN OE1 1 1
2 1488 1 1 44 GLN C C 8.901 2.785 0.777 1.00 . A A . 44 GLN C 1 1
2 1489 1 1 44 GLN CA C 7.814 1.710 0.579 1.00 . A A . 44 GLN CA 1 1
2 1490 1 1 44 GLN CB C 7.618 1.468 -0.923 1.00 . A A . 44 GLN CB 1 1
2 1491 1 1 44 GLN CD C 8.484 0.238 -2.930 1.00 . A A . 44 GLN CD 1 1
2 1492 1 1 44 GLN CG C 8.718 0.536 -1.452 1.00 . A A . 44 GLN CG 1 1
2 1493 1 1 44 GLN H H 5.821 2.452 0.643 1.00 . A A . 44 GLN H 1 1
2 1494 1 1 44 GLN HA H 8.164 0.791 1.023 1.00 . A A . 44 GLN HA 1 1
2 1495 1 1 44 GLN HB2 H 6.652 1.014 -1.090 1.00 . A A . 44 GLN HB2 1 1
2 1496 1 1 44 GLN HB3 H 7.668 2.409 -1.446 1.00 . A A . 44 GLN HB3 1 1
2 1497 1 1 44 GLN HE21 H 8.832 2.108 -3.505 1.00 . A A . 44 GLN HE21 1 1
2 1498 1 1 44 GLN HE22 H 8.449 1.016 -4.757 1.00 . A A . 44 GLN HE22 1 1
2 1499 1 1 44 GLN HG2 H 9.681 1.009 -1.335 1.00 . A A . 44 GLN HG2 1 1
2 1500 1 1 44 GLN HG3 H 8.703 -0.389 -0.896 1.00 . A A . 44 GLN HG3 1 1
2 1501 1 1 44 GLN N N 6.525 2.056 1.197 1.00 . A A . 44 GLN N 1 1
2 1502 1 1 44 GLN NE2 N 8.597 1.200 -3.804 1.00 . A A . 44 GLN NE2 1 1
2 1503 1 1 44 GLN O O 9.901 2.777 0.054 1.00 . A A . 44 GLN O 1 1
2 1504 1 1 44 GLN OE1 O 8.192 -0.900 -3.297 1.00 . A A . 44 GLN OE1 1 1
2 1505 1 1 45 ASN C C 11.096 4.131 2.321 1.00 . A A . 45 ASN C 1 1
2 1506 1 1 45 ASN CA C 9.732 4.750 1.984 1.00 . A A . 45 ASN CA 1 1
2 1507 1 1 45 ASN CB C 9.269 5.676 3.131 1.00 . A A . 45 ASN CB 1 1
2 1508 1 1 45 ASN CG C 8.715 6.992 2.576 1.00 . A A . 45 ASN CG 1 1
2 1509 1 1 45 ASN H H 7.922 3.674 2.296 1.00 . A A . 45 ASN H 1 1
2 1510 1 1 45 ASN HA H 9.839 5.334 1.081 1.00 . A A . 45 ASN HA 1 1
2 1511 1 1 45 ASN HB2 H 8.497 5.178 3.700 1.00 . A A . 45 ASN HB2 1 1
2 1512 1 1 45 ASN HB3 H 10.103 5.894 3.783 1.00 . A A . 45 ASN HB3 1 1
2 1513 1 1 45 ASN HD21 H 7.645 6.112 1.150 1.00 . A A . 45 ASN HD21 1 1
2 1514 1 1 45 ASN HD22 H 7.544 7.814 1.197 1.00 . A A . 45 ASN HD22 1 1
2 1515 1 1 45 ASN N N 8.725 3.701 1.743 1.00 . A A . 45 ASN N 1 1
2 1516 1 1 45 ASN ND2 N 7.900 6.971 1.556 1.00 . A A . 45 ASN ND2 1 1
2 1517 1 1 45 ASN O O 12.139 4.682 1.963 1.00 . A A . 45 ASN O 1 1
2 1518 1 1 45 ASN OD1 O 9.036 8.066 3.087 1.00 . A A . 45 ASN OD1 1 1
2 1519 1 1 46 SER C C 12.803 1.428 2.206 1.00 . A A . 46 SER C 1 1
2 1520 1 1 46 SER CA C 12.306 2.288 3.368 1.00 . A A . 46 SER CA 1 1
2 1521 1 1 46 SER CB C 12.066 1.409 4.593 1.00 . A A . 46 SER CB 1 1
2 1522 1 1 46 SER H H 10.213 2.588 3.251 1.00 . A A . 46 SER H 1 1
2 1523 1 1 46 SER HA H 13.062 3.023 3.609 1.00 . A A . 46 SER HA 1 1
2 1524 1 1 46 SER HB2 H 11.683 2.012 5.399 1.00 . A A . 46 SER HB2 1 1
2 1525 1 1 46 SER HB3 H 11.345 0.642 4.346 1.00 . A A . 46 SER HB3 1 1
2 1526 1 1 46 SER HG H 13.377 -0.027 4.542 1.00 . A A . 46 SER HG 1 1
2 1527 1 1 46 SER N N 11.074 2.980 3.000 1.00 . A A . 46 SER N 1 1
2 1528 1 1 46 SER O O 13.891 1.663 1.677 1.00 . A A . 46 SER O 1 1
2 1529 1 1 46 SER OG O 13.295 0.817 4.992 1.00 . A A . 46 SER OG 1 1
2 1530 1 1 47 GLY C C 12.993 -1.739 1.180 1.00 . A A . 47 GLY C 1 1
2 1531 1 1 47 GLY CA C 12.350 -0.440 0.697 1.00 . A A . 47 GLY CA 1 1
2 1532 1 1 47 GLY H H 11.133 0.311 2.267 1.00 . A A . 47 GLY H 1 1
2 1533 1 1 47 GLY HA2 H 11.458 -0.678 0.136 1.00 . A A . 47 GLY HA2 1 1
2 1534 1 1 47 GLY HA3 H 13.045 0.074 0.048 1.00 . A A . 47 GLY HA3 1 1
2 1535 1 1 47 GLY N N 11.992 0.441 1.809 1.00 . A A . 47 GLY N 1 1
2 1536 1 1 47 GLY O O 12.605 -2.827 0.746 1.00 . A A . 47 GLY O 1 1
2 1537 1 1 48 ARG C C 13.840 -3.486 3.665 1.00 . A A . 48 ARG C 1 1
2 1538 1 1 48 ARG CA C 14.679 -2.792 2.595 1.00 . A A . 48 ARG CA 1 1
2 1539 1 1 48 ARG CB C 16.028 -2.376 3.188 1.00 . A A . 48 ARG CB 1 1
2 1540 1 1 48 ARG CD C 18.313 -1.497 2.639 1.00 . A A . 48 ARG CD 1 1
2 1541 1 1 48 ARG CG C 16.998 -2.027 2.055 1.00 . A A . 48 ARG CG 1 1
2 1542 1 1 48 ARG CZ C 19.114 0.626 3.619 1.00 . A A . 48 ARG CZ 1 1
2 1543 1 1 48 ARG H H 14.250 -0.728 2.372 1.00 . A A . 48 ARG H 1 1
2 1544 1 1 48 ARG HA H 14.854 -3.486 1.786 1.00 . A A . 48 ARG HA 1 1
2 1545 1 1 48 ARG HB2 H 15.892 -1.512 3.822 1.00 . A A . 48 ARG HB2 1 1
2 1546 1 1 48 ARG HB3 H 16.435 -3.189 3.769 1.00 . A A . 48 ARG HB3 1 1
2 1547 1 1 48 ARG HD2 H 18.520 -1.998 3.573 1.00 . A A . 48 ARG HD2 1 1
2 1548 1 1 48 ARG HD3 H 19.117 -1.694 1.944 1.00 . A A . 48 ARG HD3 1 1
2 1549 1 1 48 ARG HE H 17.479 0.445 2.468 1.00 . A A . 48 ARG HE 1 1
2 1550 1 1 48 ARG HG2 H 17.198 -2.912 1.467 1.00 . A A . 48 ARG HG2 1 1
2 1551 1 1 48 ARG HG3 H 16.556 -1.270 1.425 1.00 . A A . 48 ARG HG3 1 1
2 1552 1 1 48 ARG HH11 H 20.257 -0.961 4.101 1.00 . A A . 48 ARG HH11 1 1
2 1553 1 1 48 ARG HH12 H 20.771 0.556 4.751 1.00 . A A . 48 ARG HH12 1 1
2 1554 1 1 48 ARG HH21 H 18.204 2.385 3.331 1.00 . A A . 48 ARG HH21 1 1
2 1555 1 1 48 ARG HH22 H 19.624 2.430 4.320 1.00 . A A . 48 ARG HH22 1 1
2 1556 1 1 48 ARG N N 13.981 -1.619 2.069 1.00 . A A . 48 ARG N 1 1
2 1557 1 1 48 ARG NE N 18.220 -0.051 2.875 1.00 . A A . 48 ARG NE 1 1
2 1558 1 1 48 ARG NH1 N 20.127 0.024 4.203 1.00 . A A . 48 ARG NH1 1 1
2 1559 1 1 48 ARG NH2 N 18.969 1.915 3.768 1.00 . A A . 48 ARG NH2 1 1
2 1560 1 1 48 ARG O O 12.809 -2.963 4.090 1.00 . A A . 48 ARG O 1 1
2 1561 1 1 49 MET C C 13.801 -4.805 6.492 1.00 . A A . 49 MET C 1 1
2 1562 1 1 49 MET CA C 13.577 -5.429 5.117 1.00 . A A . 49 MET CA 1 1
2 1563 1 1 49 MET CB C 14.067 -6.881 5.137 1.00 . A A . 49 MET CB 1 1
2 1564 1 1 49 MET CE C 14.573 -9.689 2.619 1.00 . A A . 49 MET CE 1 1
2 1565 1 1 49 MET CG C 13.380 -7.678 4.026 1.00 . A A . 49 MET CG 1 1
2 1566 1 1 49 MET H H 15.120 -5.032 3.719 1.00 . A A . 49 MET H 1 1
2 1567 1 1 49 MET HA H 12.522 -5.418 4.892 1.00 . A A . 49 MET HA 1 1
2 1568 1 1 49 MET HB2 H 15.136 -6.901 4.986 1.00 . A A . 49 MET HB2 1 1
2 1569 1 1 49 MET HB3 H 13.831 -7.325 6.093 1.00 . A A . 49 MET HB3 1 1
2 1570 1 1 49 MET HE1 H 13.884 -9.427 1.828 1.00 . A A . 49 MET HE1 1 1
2 1571 1 1 49 MET HE2 H 14.865 -10.725 2.520 1.00 . A A . 49 MET HE2 1 1
2 1572 1 1 49 MET HE3 H 15.449 -9.064 2.550 1.00 . A A . 49 MET HE3 1 1
2 1573 1 1 49 MET HG2 H 12.311 -7.538 4.094 1.00 . A A . 49 MET HG2 1 1
2 1574 1 1 49 MET HG3 H 13.729 -7.332 3.065 1.00 . A A . 49 MET HG3 1 1
2 1575 1 1 49 MET N N 14.292 -4.668 4.095 1.00 . A A . 49 MET N 1 1
2 1576 1 1 49 MET O O 12.861 -4.669 7.281 1.00 . A A . 49 MET O 1 1
2 1577 1 1 49 MET SD S 13.770 -9.439 4.222 1.00 . A A . 49 MET SD 1 1
2 1578 1 1 50 SER C C 16.254 -2.573 7.858 1.00 . A A . 50 SER C 1 1
2 1579 1 1 50 SER CA C 15.406 -3.836 8.060 1.00 . A A . 50 SER CA 1 1
2 1580 1 1 50 SER CB C 16.184 -4.845 8.902 1.00 . A A . 50 SER CB 1 1
2 1581 1 1 50 SER H H 15.757 -4.578 6.105 1.00 . A A . 50 SER H 1 1
2 1582 1 1 50 SER HA H 14.501 -3.567 8.587 1.00 . A A . 50 SER HA 1 1
2 1583 1 1 50 SER HB2 H 16.652 -4.340 9.731 1.00 . A A . 50 SER HB2 1 1
2 1584 1 1 50 SER HB3 H 15.506 -5.597 9.279 1.00 . A A . 50 SER HB3 1 1
2 1585 1 1 50 SER HG H 16.765 -6.126 7.559 1.00 . A A . 50 SER HG 1 1
2 1586 1 1 50 SER N N 15.053 -4.436 6.774 1.00 . A A . 50 SER N 1 1
2 1587 1 1 50 SER O O 16.933 -2.445 6.837 1.00 . A A . 50 SER O 1 1
2 1588 1 1 50 SER OG O 17.186 -5.451 8.098 1.00 . A A . 50 SER OG 1 1
2 1589 1 1 51 PRO C C 18.491 -0.576 9.074 1.00 . A A . 51 PRO C 1 1
2 1590 1 1 51 PRO CA C 17.023 -0.378 8.697 1.00 . A A . 51 PRO CA 1 1
2 1591 1 1 51 PRO CB C 16.325 0.557 9.683 1.00 . A A . 51 PRO CB 1 1
2 1592 1 1 51 PRO CD C 15.462 -1.681 10.066 1.00 . A A . 51 PRO CD 1 1
2 1593 1 1 51 PRO CG C 15.756 -0.337 10.735 1.00 . A A . 51 PRO CG 1 1
2 1594 1 1 51 PRO HA H 16.945 0.028 7.702 1.00 . A A . 51 PRO HA 1 1
2 1595 1 1 51 PRO HB2 H 17.037 1.246 10.116 1.00 . A A . 51 PRO HB2 1 1
2 1596 1 1 51 PRO HB3 H 15.531 1.096 9.190 1.00 . A A . 51 PRO HB3 1 1
2 1597 1 1 51 PRO HD2 H 15.799 -2.496 10.692 1.00 . A A . 51 PRO HD2 1 1
2 1598 1 1 51 PRO HD3 H 14.408 -1.776 9.855 1.00 . A A . 51 PRO HD3 1 1
2 1599 1 1 51 PRO HG2 H 16.474 -0.467 11.534 1.00 . A A . 51 PRO HG2 1 1
2 1600 1 1 51 PRO HG3 H 14.842 0.083 11.122 1.00 . A A . 51 PRO HG3 1 1
2 1601 1 1 51 PRO N N 16.234 -1.641 8.802 1.00 . A A . 51 PRO N 1 1
2 1602 1 1 51 PRO O O 18.954 -1.709 9.227 1.00 . A A . 51 PRO O 1 1
2 1603 1 1 52 MET C C 20.990 1.614 10.533 1.00 . A A . 52 MET C 1 1
2 1604 1 1 52 MET CA C 20.633 0.486 9.568 1.00 . A A . 52 MET CA 1 1
2 1605 1 1 52 MET CB C 21.482 0.612 8.303 1.00 . A A . 52 MET CB 1 1
2 1606 1 1 52 MET CE C 24.514 -1.426 7.038 1.00 . A A . 52 MET CE 1 1
2 1607 1 1 52 MET CG C 22.909 0.142 8.589 1.00 . A A . 52 MET CG 1 1
2 1608 1 1 52 MET H H 18.790 1.409 9.077 1.00 . A A . 52 MET H 1 1
2 1609 1 1 52 MET HA H 20.849 -0.461 10.041 1.00 . A A . 52 MET HA 1 1
2 1610 1 1 52 MET HB2 H 21.052 0.003 7.521 1.00 . A A . 52 MET HB2 1 1
2 1611 1 1 52 MET HB3 H 21.503 1.643 7.985 1.00 . A A . 52 MET HB3 1 1
2 1612 1 1 52 MET HE1 H 25.506 -1.437 6.605 1.00 . A A . 52 MET HE1 1 1
2 1613 1 1 52 MET HE2 H 23.849 -2.036 6.443 1.00 . A A . 52 MET HE2 1 1
2 1614 1 1 52 MET HE3 H 24.559 -1.817 8.041 1.00 . A A . 52 MET HE3 1 1
2 1615 1 1 52 MET HG2 H 23.343 0.763 9.359 1.00 . A A . 52 MET HG2 1 1
2 1616 1 1 52 MET HG3 H 22.890 -0.885 8.922 1.00 . A A . 52 MET HG3 1 1
2 1617 1 1 52 MET N N 19.217 0.537 9.215 1.00 . A A . 52 MET N 1 1
2 1618 1 1 52 MET O O 21.517 1.368 11.620 1.00 . A A . 52 MET O 1 1
2 1619 1 1 52 MET SD S 23.896 0.276 7.076 1.00 . A A . 52 MET SD 1 1
2 1620 1 1 53 GLY C C 21.616 5.139 10.124 1.00 . A A . 53 GLY C 1 1
2 1621 1 1 53 GLY CA C 20.991 4.023 10.957 1.00 . A A . 53 GLY CA 1 1
2 1622 1 1 53 GLY H H 20.280 2.984 9.249 1.00 . A A . 53 GLY H 1 1
2 1623 1 1 53 GLY HA2 H 20.072 4.380 11.401 1.00 . A A . 53 GLY HA2 1 1
2 1624 1 1 53 GLY HA3 H 21.678 3.742 11.742 1.00 . A A . 53 GLY HA3 1 1
2 1625 1 1 53 GLY N N 20.699 2.854 10.125 1.00 . A A . 53 GLY N 1 1
2 1626 1 1 53 GLY O O 21.082 6.250 10.064 1.00 . A A . 53 GLY O 1 1
2 1627 1 1 54 THR C C 24.082 5.141 7.447 1.00 . A A . 54 THR C 1 1
2 1628 1 1 54 THR CA C 23.448 5.819 8.659 1.00 . A A . 54 THR CA 1 1
2 1629 1 1 54 THR CB C 24.533 6.514 9.485 1.00 . A A . 54 THR CB 1 1
2 1630 1 1 54 THR CG2 C 24.947 7.816 8.800 1.00 . A A . 54 THR CG2 1 1
2 1631 1 1 54 THR H H 23.124 3.934 9.575 1.00 . A A . 54 THR H 1 1
2 1632 1 1 54 THR HA H 22.740 6.559 8.319 1.00 . A A . 54 THR HA 1 1
2 1633 1 1 54 THR HB H 25.392 5.866 9.569 1.00 . A A . 54 THR HB 1 1
2 1634 1 1 54 THR HG1 H 24.258 6.068 11.360 1.00 . A A . 54 THR HG1 1 1
2 1635 1 1 54 THR HG21 H 25.577 7.592 7.952 1.00 . A A . 54 THR HG21 1 1
2 1636 1 1 54 THR HG22 H 25.494 8.433 9.500 1.00 . A A . 54 THR HG22 1 1
2 1637 1 1 54 THR HG23 H 24.066 8.344 8.467 1.00 . A A . 54 THR HG23 1 1
2 1638 1 1 54 THR N N 22.749 4.837 9.486 1.00 . A A . 54 THR N 1 1
2 1639 1 1 54 THR O O 24.287 3.926 7.446 1.00 . A A . 54 THR O 1 1
2 1640 1 1 54 THR OG1 O 24.026 6.800 10.782 1.00 . A A . 54 THR OG1 1 1
2 1641 1 1 55 ALA C C 26.511 5.245 5.390 1.00 . A A . 55 ALA C 1 1
2 1642 1 1 55 ALA CA C 25.005 5.406 5.203 1.00 . A A . 55 ALA CA 1 1
2 1643 1 1 55 ALA CB C 24.734 6.343 4.024 1.00 . A A . 55 ALA CB 1 1
2 1644 1 1 55 ALA H H 24.204 6.897 6.480 1.00 . A A . 55 ALA H 1 1
2 1645 1 1 55 ALA HA H 24.574 4.440 4.987 1.00 . A A . 55 ALA HA 1 1
2 1646 1 1 55 ALA HB1 H 25.004 5.850 3.103 1.00 . A A . 55 ALA HB1 1 1
2 1647 1 1 55 ALA HB2 H 25.320 7.243 4.137 1.00 . A A . 55 ALA HB2 1 1
2 1648 1 1 55 ALA HB3 H 23.684 6.598 4.001 1.00 . A A . 55 ALA HB3 1 1
2 1649 1 1 55 ALA N N 24.392 5.938 6.419 1.00 . A A . 55 ALA N 1 1
2 1650 1 1 55 ALA O O 27.234 6.233 5.538 1.00 . A A . 55 ALA O 1 1
2 1651 1 1 56 SER C C 28.944 2.983 4.317 1.00 . A A . 56 SER C 1 1
2 1652 1 1 56 SER CA C 28.401 3.701 5.549 1.00 . A A . 56 SER CA 1 1
2 1653 1 1 56 SER CB C 28.610 2.827 6.785 1.00 . A A . 56 SER CB 1 1
2 1654 1 1 56 SER H H 26.350 3.250 5.258 1.00 . A A . 56 SER H 1 1
2 1655 1 1 56 SER HA H 28.942 4.627 5.680 1.00 . A A . 56 SER HA 1 1
2 1656 1 1 56 SER HB2 H 29.648 2.545 6.857 1.00 . A A . 56 SER HB2 1 1
2 1657 1 1 56 SER HB3 H 28.328 3.383 7.669 1.00 . A A . 56 SER HB3 1 1
2 1658 1 1 56 SER HG H 28.175 0.991 7.265 1.00 . A A . 56 SER HG 1 1
2 1659 1 1 56 SER N N 26.977 3.992 5.380 1.00 . A A . 56 SER N 1 1
2 1660 1 1 56 SER O O 28.211 2.751 3.352 1.00 . A A . 56 SER O 1 1
2 1661 1 1 56 SER OG O 27.814 1.655 6.671 1.00 . A A . 56 SER OG 1 1
2 1662 1 1 57 GLY C C 31.550 2.933 2.304 1.00 . A A . 57 GLY C 1 1
2 1663 1 1 57 GLY CA C 30.867 1.941 3.241 1.00 . A A . 57 GLY CA 1 1
2 1664 1 1 57 GLY H H 30.763 2.846 5.154 1.00 . A A . 57 GLY H 1 1
2 1665 1 1 57 GLY HA2 H 31.602 1.249 3.624 1.00 . A A . 57 GLY HA2 1 1
2 1666 1 1 57 GLY HA3 H 30.118 1.394 2.688 1.00 . A A . 57 GLY HA3 1 1
2 1667 1 1 57 GLY N N 30.232 2.633 4.358 1.00 . A A . 57 GLY N 1 1
2 1668 1 1 57 GLY O O 31.224 3.000 1.118 1.00 . A A . 57 GLY O 1 1
2 1669 1 1 58 SER C C 34.666 4.842 2.557 1.00 . A A . 58 SER C 1 1
2 1670 1 1 58 SER CA C 33.225 4.692 2.055 1.00 . A A . 58 SER CA 1 1
2 1671 1 1 58 SER CB C 32.500 6.038 2.123 1.00 . A A . 58 SER CB 1 1
2 1672 1 1 58 SER H H 32.711 3.601 3.799 1.00 . A A . 58 SER H 1 1
2 1673 1 1 58 SER HA H 33.248 4.363 1.026 1.00 . A A . 58 SER HA 1 1
2 1674 1 1 58 SER HB2 H 31.451 5.896 1.932 1.00 . A A . 58 SER HB2 1 1
2 1675 1 1 58 SER HB3 H 32.630 6.465 3.111 1.00 . A A . 58 SER HB3 1 1
2 1676 1 1 58 SER HG H 32.395 7.604 0.972 1.00 . A A . 58 SER HG 1 1
2 1677 1 1 58 SER N N 32.496 3.701 2.848 1.00 . A A . 58 SER N 1 1
2 1678 1 1 58 SER O O 35.248 5.928 2.490 1.00 . A A . 58 SER O 1 1
2 1679 1 1 58 SER OG O 33.040 6.914 1.141 1.00 . A A . 58 SER OG 1 1
2 1680 1 1 59 ASN C C 37.557 3.098 2.559 1.00 . A A . 59 ASN C 1 1
2 1681 1 1 59 ASN CA C 36.610 3.752 3.563 1.00 . A A . 59 ASN CA 1 1
2 1682 1 1 59 ASN CB C 36.678 2.997 4.893 1.00 . A A . 59 ASN CB 1 1
2 1683 1 1 59 ASN CG C 37.954 3.368 5.641 1.00 . A A . 59 ASN CG 1 1
2 1684 1 1 59 ASN H H 34.730 2.903 3.078 1.00 . A A . 59 ASN H 1 1
2 1685 1 1 59 ASN HA H 36.920 4.772 3.726 1.00 . A A . 59 ASN HA 1 1
2 1686 1 1 59 ASN HB2 H 35.820 3.258 5.496 1.00 . A A . 59 ASN HB2 1 1
2 1687 1 1 59 ASN HB3 H 36.670 1.933 4.704 1.00 . A A . 59 ASN HB3 1 1
2 1688 1 1 59 ASN HD21 H 37.300 5.168 6.166 1.00 . A A . 59 ASN HD21 1 1
2 1689 1 1 59 ASN HD22 H 38.864 4.780 6.701 1.00 . A A . 59 ASN HD22 1 1
2 1690 1 1 59 ASN N N 35.239 3.740 3.055 1.00 . A A . 59 ASN N 1 1
2 1691 1 1 59 ASN ND2 N 38.048 4.536 6.216 1.00 . A A . 59 ASN ND2 1 1
2 1692 1 1 59 ASN O O 37.147 2.234 1.781 1.00 . A A . 59 ASN O 1 1
2 1693 1 1 59 ASN OD1 O 38.892 2.572 5.702 1.00 . A A . 59 ASN OD1 1 1
2 1694 1 1 60 SER C C 41.047 2.457 2.456 1.00 . A A . 60 SER C 1 1
2 1695 1 1 60 SER CA C 39.831 2.973 1.668 1.00 . A A . 60 SER CA 1 1
2 1696 1 1 60 SER CB C 40.276 4.054 0.679 1.00 . A A . 60 SER CB 1 1
2 1697 1 1 60 SER H H 39.089 4.212 3.223 1.00 . A A . 60 SER H 1 1
2 1698 1 1 60 SER HA H 39.399 2.152 1.114 1.00 . A A . 60 SER HA 1 1
2 1699 1 1 60 SER HB2 H 40.954 4.735 1.164 1.00 . A A . 60 SER HB2 1 1
2 1700 1 1 60 SER HB3 H 40.777 3.588 -0.161 1.00 . A A . 60 SER HB3 1 1
2 1701 1 1 60 SER HG H 39.402 5.306 -0.528 1.00 . A A . 60 SER HG 1 1
2 1702 1 1 60 SER N N 38.825 3.519 2.581 1.00 . A A . 60 SER N 1 1
2 1703 1 1 60 SER O O 41.979 3.220 2.723 1.00 . A A . 60 SER O 1 1
2 1704 1 1 60 SER OG O 39.136 4.774 0.225 1.00 . A A . 60 SER OG 1 1
2 1705 1 1 61 PRO C C 43.365 0.204 2.709 1.00 . A A . 61 PRO C 1 1
2 1706 1 1 61 PRO CA C 42.196 0.597 3.611 1.00 . A A . 61 PRO CA 1 1
2 1707 1 1 61 PRO CB C 41.574 -0.634 4.267 1.00 . A A . 61 PRO CB 1 1
2 1708 1 1 61 PRO CD C 40.008 0.171 2.592 1.00 . A A . 61 PRO CD 1 1
2 1709 1 1 61 PRO CG C 40.506 -1.080 3.325 1.00 . A A . 61 PRO CG 1 1
2 1710 1 1 61 PRO HA H 42.526 1.283 4.373 1.00 . A A . 61 PRO HA 1 1
2 1711 1 1 61 PRO HB2 H 42.318 -1.410 4.389 1.00 . A A . 61 PRO HB2 1 1
2 1712 1 1 61 PRO HB3 H 41.140 -0.373 5.220 1.00 . A A . 61 PRO HB3 1 1
2 1713 1 1 61 PRO HD2 H 39.911 -0.026 1.534 1.00 . A A . 61 PRO HD2 1 1
2 1714 1 1 61 PRO HD3 H 39.068 0.502 3.005 1.00 . A A . 61 PRO HD3 1 1
2 1715 1 1 61 PRO HG2 H 40.912 -1.790 2.616 1.00 . A A . 61 PRO HG2 1 1
2 1716 1 1 61 PRO HG3 H 39.691 -1.526 3.871 1.00 . A A . 61 PRO HG3 1 1
2 1717 1 1 61 PRO N N 41.061 1.186 2.842 1.00 . A A . 61 PRO N 1 1
2 1718 1 1 61 PRO O O 43.211 -0.623 1.807 1.00 . A A . 61 PRO O 1 1
2 1719 1 1 62 THR C C 46.986 0.764 2.991 1.00 . A A . 62 THR C 1 1
2 1720 1 1 62 THR CA C 45.725 0.510 2.171 1.00 . A A . 62 THR CA 1 1
2 1721 1 1 62 THR CB C 45.748 1.382 0.914 1.00 . A A . 62 THR CB 1 1
2 1722 1 1 62 THR CG2 C 46.705 0.775 -0.113 1.00 . A A . 62 THR CG2 1 1
2 1723 1 1 62 THR H H 44.591 1.451 3.694 1.00 . A A . 62 THR H 1 1
2 1724 1 1 62 THR HA H 45.704 -0.528 1.874 1.00 . A A . 62 THR HA 1 1
2 1725 1 1 62 THR HB H 46.085 2.375 1.170 1.00 . A A . 62 THR HB 1 1
2 1726 1 1 62 THR HG1 H 43.939 2.092 0.873 1.00 . A A . 62 THR HG1 1 1
2 1727 1 1 62 THR HG21 H 46.596 1.291 -1.056 1.00 . A A . 62 THR HG21 1 1
2 1728 1 1 62 THR HG22 H 46.474 -0.271 -0.246 1.00 . A A . 62 THR HG22 1 1
2 1729 1 1 62 THR HG23 H 47.722 0.878 0.237 1.00 . A A . 62 THR HG23 1 1
2 1730 1 1 62 THR N N 44.531 0.803 2.962 1.00 . A A . 62 THR N 1 1
2 1731 1 1 62 THR O O 47.979 0.104 2.734 1.00 . A A . 62 THR O 1 1
2 1732 1 1 62 THR OXT O 46.940 1.614 3.865 1.00 . A A . 62 THR OXT 1 1
2 1733 1 1 62 THR OG1 O 44.440 1.451 0.364 1.00 . A A . 62 THR OG1 1 1
2 1734 2 2 1 ZN ZN ZN -10.267 7.099 -0.892 1.00 . B A . 63 ZN ZN 1 1
3 1735 1 1 1 GLY C C -42.005 5.198 5.862 1.00 . A A . 1 GLY C 1 1
3 1736 1 1 1 GLY CA C -42.809 4.438 4.811 1.00 . A A . 1 GLY CA 1 1
3 1737 1 1 1 GLY H1 H -41.639 2.759 5.214 1.00 . A A . 1 GLY H1 1 1
3 1738 1 1 1 GLY H2 H -42.937 2.464 4.158 1.00 . A A . 1 GLY H2 1 1
3 1739 1 1 1 GLY H3 H -43.220 2.662 5.821 1.00 . A A . 1 GLY H3 1 1
3 1740 1 1 1 GLY HA2 H -42.457 4.704 3.824 1.00 . A A . 1 GLY HA2 1 1
3 1741 1 1 1 GLY HA3 H -43.851 4.697 4.905 1.00 . A A . 1 GLY HA3 1 1
3 1742 1 1 1 GLY N N -42.639 2.969 5.016 1.00 . A A . 1 GLY N 1 1
3 1743 1 1 1 GLY O O -42.564 5.690 6.844 1.00 . A A . 1 GLY O 1 1
3 1744 1 1 2 SER C C -39.770 7.484 6.268 1.00 . A A . 2 SER C 1 1
3 1745 1 1 2 SER CA C -39.812 5.989 6.579 1.00 . A A . 2 SER CA 1 1
3 1746 1 1 2 SER CB C -38.398 5.414 6.500 1.00 . A A . 2 SER CB 1 1
3 1747 1 1 2 SER H H -40.305 4.876 4.845 1.00 . A A . 2 SER H 1 1
3 1748 1 1 2 SER HA H -40.188 5.852 7.582 1.00 . A A . 2 SER HA 1 1
3 1749 1 1 2 SER HB2 H -38.024 5.511 5.496 1.00 . A A . 2 SER HB2 1 1
3 1750 1 1 2 SER HB3 H -37.753 5.958 7.177 1.00 . A A . 2 SER HB3 1 1
3 1751 1 1 2 SER HG H -37.694 3.870 7.454 1.00 . A A . 2 SER HG 1 1
3 1752 1 1 2 SER N N -40.690 5.289 5.646 1.00 . A A . 2 SER N 1 1
3 1753 1 1 2 SER O O -39.703 8.310 7.180 1.00 . A A . 2 SER O 1 1
3 1754 1 1 2 SER OG O -38.427 4.038 6.857 1.00 . A A . 2 SER OG 1 1
3 1755 1 1 3 MET C C -40.772 9.474 3.429 1.00 . A A . 3 MET C 1 1
3 1756 1 1 3 MET CA C -39.769 9.222 4.552 1.00 . A A . 3 MET CA 1 1
3 1757 1 1 3 MET CB C -38.362 9.582 4.072 1.00 . A A . 3 MET CB 1 1
3 1758 1 1 3 MET CE C -35.499 11.516 4.660 1.00 . A A . 3 MET CE 1 1
3 1759 1 1 3 MET CG C -37.434 9.713 5.280 1.00 . A A . 3 MET CG 1 1
3 1760 1 1 3 MET H H -39.857 7.118 4.295 1.00 . A A . 3 MET H 1 1
3 1761 1 1 3 MET HA H -40.021 9.853 5.392 1.00 . A A . 3 MET HA 1 1
3 1762 1 1 3 MET HB2 H -37.996 8.804 3.417 1.00 . A A . 3 MET HB2 1 1
3 1763 1 1 3 MET HB3 H -38.390 10.520 3.540 1.00 . A A . 3 MET HB3 1 1
3 1764 1 1 3 MET HE1 H -34.588 11.752 4.127 1.00 . A A . 3 MET HE1 1 1
3 1765 1 1 3 MET HE2 H -35.446 11.907 5.667 1.00 . A A . 3 MET HE2 1 1
3 1766 1 1 3 MET HE3 H -36.338 11.961 4.150 1.00 . A A . 3 MET HE3 1 1
3 1767 1 1 3 MET HG2 H -37.648 10.634 5.800 1.00 . A A . 3 MET HG2 1 1
3 1768 1 1 3 MET HG3 H -37.592 8.878 5.946 1.00 . A A . 3 MET HG3 1 1
3 1769 1 1 3 MET N N -39.807 7.823 4.976 1.00 . A A . 3 MET N 1 1
3 1770 1 1 3 MET O O -41.622 10.362 3.537 1.00 . A A . 3 MET O 1 1
3 1771 1 1 3 MET SD S -35.712 9.719 4.722 1.00 . A A . 3 MET SD 1 1
3 1772 1 1 4 ALA C C -42.093 7.467 0.771 1.00 . A A . 4 ALA C 1 1
3 1773 1 1 4 ALA CA C -41.569 8.831 1.211 1.00 . A A . 4 ALA CA 1 1
3 1774 1 1 4 ALA CB C -40.837 9.499 0.044 1.00 . A A . 4 ALA CB 1 1
3 1775 1 1 4 ALA H H -39.969 8.002 2.328 1.00 . A A . 4 ALA H 1 1
3 1776 1 1 4 ALA HA H -42.407 9.451 1.494 1.00 . A A . 4 ALA HA 1 1
3 1777 1 1 4 ALA HB1 H -40.031 8.860 -0.287 1.00 . A A . 4 ALA HB1 1 1
3 1778 1 1 4 ALA HB2 H -40.437 10.448 0.365 1.00 . A A . 4 ALA HB2 1 1
3 1779 1 1 4 ALA HB3 H -41.528 9.657 -0.771 1.00 . A A . 4 ALA HB3 1 1
3 1780 1 1 4 ALA N N -40.666 8.690 2.353 1.00 . A A . 4 ALA N 1 1
3 1781 1 1 4 ALA O O -43.297 7.212 0.822 1.00 . A A . 4 ALA O 1 1
3 1782 1 1 5 GLN C C -40.623 4.207 0.506 1.00 . A A . 5 GLN C 1 1
3 1783 1 1 5 GLN CA C -41.549 5.253 -0.110 1.00 . A A . 5 GLN CA 1 1
3 1784 1 1 5 GLN CB C -41.468 5.174 -1.638 1.00 . A A . 5 GLN CB 1 1
3 1785 1 1 5 GLN CD C -41.982 3.744 -3.624 1.00 . A A . 5 GLN CD 1 1
3 1786 1 1 5 GLN CG C -42.207 3.928 -2.127 1.00 . A A . 5 GLN CG 1 1
3 1787 1 1 5 GLN H H -40.232 6.857 0.323 1.00 . A A . 5 GLN H 1 1
3 1788 1 1 5 GLN HA H -42.564 5.043 0.195 1.00 . A A . 5 GLN HA 1 1
3 1789 1 1 5 GLN HB2 H -41.923 6.055 -2.067 1.00 . A A . 5 GLN HB2 1 1
3 1790 1 1 5 GLN HB3 H -40.433 5.120 -1.940 1.00 . A A . 5 GLN HB3 1 1
3 1791 1 1 5 GLN HE21 H -40.170 2.961 -3.400 1.00 . A A . 5 GLN HE21 1 1
3 1792 1 1 5 GLN HE22 H -40.712 3.104 -5.012 1.00 . A A . 5 GLN HE22 1 1
3 1793 1 1 5 GLN HG2 H -41.834 3.061 -1.601 1.00 . A A . 5 GLN HG2 1 1
3 1794 1 1 5 GLN HG3 H -43.264 4.038 -1.937 1.00 . A A . 5 GLN HG3 1 1
3 1795 1 1 5 GLN N N -41.177 6.594 0.340 1.00 . A A . 5 GLN N 1 1
3 1796 1 1 5 GLN NE2 N -40.862 3.228 -4.047 1.00 . A A . 5 GLN NE2 1 1
3 1797 1 1 5 GLN O O -41.082 3.274 1.169 1.00 . A A . 5 GLN O 1 1
3 1798 1 1 5 GLN OE1 O -42.850 4.082 -4.429 1.00 . A A . 5 GLN OE1 1 1
3 1799 1 1 6 GLU C C -37.152 4.207 1.441 1.00 . A A . 6 GLU C 1 1
3 1800 1 1 6 GLU CA C -38.323 3.442 0.827 1.00 . A A . 6 GLU CA 1 1
3 1801 1 1 6 GLU CB C -37.810 2.523 -0.283 1.00 . A A . 6 GLU CB 1 1
3 1802 1 1 6 GLU CD C -38.213 0.306 -1.375 1.00 . A A . 6 GLU CD 1 1
3 1803 1 1 6 GLU CG C -38.841 1.423 -0.548 1.00 . A A . 6 GLU CG 1 1
3 1804 1 1 6 GLU H H -39.012 5.139 -0.247 1.00 . A A . 6 GLU H 1 1
3 1805 1 1 6 GLU HA H -38.786 2.838 1.593 1.00 . A A . 6 GLU HA 1 1
3 1806 1 1 6 GLU HB2 H -37.655 3.098 -1.185 1.00 . A A . 6 GLU HB2 1 1
3 1807 1 1 6 GLU HB3 H -36.879 2.073 0.024 1.00 . A A . 6 GLU HB3 1 1
3 1808 1 1 6 GLU HG2 H -39.185 1.021 0.394 1.00 . A A . 6 GLU HG2 1 1
3 1809 1 1 6 GLU HG3 H -39.679 1.840 -1.088 1.00 . A A . 6 GLU HG3 1 1
3 1810 1 1 6 GLU N N -39.315 4.374 0.287 1.00 . A A . 6 GLU N 1 1
3 1811 1 1 6 GLU O O -37.133 5.440 1.425 1.00 . A A . 6 GLU O 1 1
3 1812 1 1 6 GLU OE1 O -37.580 -0.557 -0.788 1.00 . A A . 6 GLU OE1 1 1
3 1813 1 1 6 GLU OE2 O -38.375 0.328 -2.585 1.00 . A A . 6 GLU OE2 1 1
3 1814 1 1 7 THR C C -33.908 4.311 1.565 1.00 . A A . 7 THR C 1 1
3 1815 1 1 7 THR CA C -35.007 4.084 2.601 1.00 . A A . 7 THR CA 1 1
3 1816 1 1 7 THR CB C -34.479 3.194 3.739 1.00 . A A . 7 THR CB 1 1
3 1817 1 1 7 THR CG2 C -35.217 3.519 5.042 1.00 . A A . 7 THR CG2 1 1
3 1818 1 1 7 THR H H -36.253 2.489 1.963 1.00 . A A . 7 THR H 1 1
3 1819 1 1 7 THR HA H -35.297 5.041 3.013 1.00 . A A . 7 THR HA 1 1
3 1820 1 1 7 THR HB H -33.424 3.375 3.878 1.00 . A A . 7 THR HB 1 1
3 1821 1 1 7 THR HG1 H -33.882 1.497 3.000 1.00 . A A . 7 THR HG1 1 1
3 1822 1 1 7 THR HG21 H -34.600 3.244 5.885 1.00 . A A . 7 THR HG21 1 1
3 1823 1 1 7 THR HG22 H -36.144 2.965 5.079 1.00 . A A . 7 THR HG22 1 1
3 1824 1 1 7 THR HG23 H -35.429 4.578 5.082 1.00 . A A . 7 THR HG23 1 1
3 1825 1 1 7 THR N N -36.181 3.467 1.982 1.00 . A A . 7 THR N 1 1
3 1826 1 1 7 THR O O -33.873 3.640 0.530 1.00 . A A . 7 THR O 1 1
3 1827 1 1 7 THR OG1 O -34.685 1.827 3.409 1.00 . A A . 7 THR OG1 1 1
3 1828 1 1 8 ASN C C -30.573 5.068 1.469 1.00 . A A . 8 ASN C 1 1
3 1829 1 1 8 ASN CA C -31.915 5.590 0.935 1.00 . A A . 8 ASN CA 1 1
3 1830 1 1 8 ASN CB C -31.834 7.110 0.754 1.00 . A A . 8 ASN CB 1 1
3 1831 1 1 8 ASN CG C -33.040 7.609 -0.035 1.00 . A A . 8 ASN CG 1 1
3 1832 1 1 8 ASN H H -33.103 5.767 2.685 1.00 . A A . 8 ASN H 1 1
3 1833 1 1 8 ASN HA H -32.107 5.136 -0.026 1.00 . A A . 8 ASN HA 1 1
3 1834 1 1 8 ASN HB2 H -31.820 7.584 1.724 1.00 . A A . 8 ASN HB2 1 1
3 1835 1 1 8 ASN HB3 H -30.930 7.359 0.220 1.00 . A A . 8 ASN HB3 1 1
3 1836 1 1 8 ASN HD21 H -33.523 8.986 1.314 1.00 . A A . 8 ASN HD21 1 1
3 1837 1 1 8 ASN HD22 H -34.541 8.911 -0.053 1.00 . A A . 8 ASN HD22 1 1
3 1838 1 1 8 ASN N N -33.017 5.265 1.848 1.00 . A A . 8 ASN N 1 1
3 1839 1 1 8 ASN ND2 N -33.760 8.583 0.448 1.00 . A A . 8 ASN ND2 1 1
3 1840 1 1 8 ASN O O -29.517 5.639 1.179 1.00 . A A . 8 ASN O 1 1
3 1841 1 1 8 ASN OD1 O -33.330 7.104 -1.120 1.00 . A A . 8 ASN OD1 1 1
3 1842 1 1 9 GLN C C -29.029 2.103 2.096 1.00 . A A . 9 GLN C 1 1
3 1843 1 1 9 GLN CA C -29.396 3.397 2.814 1.00 . A A . 9 GLN CA 1 1
3 1844 1 1 9 GLN CB C -29.593 3.104 4.302 1.00 . A A . 9 GLN CB 1 1
3 1845 1 1 9 GLN CD C -29.909 4.140 6.557 1.00 . A A . 9 GLN CD 1 1
3 1846 1 1 9 GLN CG C -29.851 4.409 5.056 1.00 . A A . 9 GLN CG 1 1
3 1847 1 1 9 GLN H H -31.480 3.564 2.446 1.00 . A A . 9 GLN H 1 1
3 1848 1 1 9 GLN HA H -28.583 4.101 2.704 1.00 . A A . 9 GLN HA 1 1
3 1849 1 1 9 GLN HB2 H -30.438 2.442 4.428 1.00 . A A . 9 GLN HB2 1 1
3 1850 1 1 9 GLN HB3 H -28.705 2.634 4.696 1.00 . A A . 9 GLN HB3 1 1
3 1851 1 1 9 GLN HE21 H -31.614 5.127 6.814 1.00 . A A . 9 GLN HE21 1 1
3 1852 1 1 9 GLN HE22 H -30.950 4.434 8.224 1.00 . A A . 9 GLN HE22 1 1
3 1853 1 1 9 GLN HG2 H -29.053 5.107 4.846 1.00 . A A . 9 GLN HG2 1 1
3 1854 1 1 9 GLN HG3 H -30.792 4.829 4.732 1.00 . A A . 9 GLN HG3 1 1
3 1855 1 1 9 GLN N N -30.616 3.981 2.248 1.00 . A A . 9 GLN N 1 1
3 1856 1 1 9 GLN NE2 N -30.907 4.606 7.255 1.00 . A A . 9 GLN NE2 1 1
3 1857 1 1 9 GLN O O -29.753 1.651 1.206 1.00 . A A . 9 GLN O 1 1
3 1858 1 1 9 GLN OE1 O -29.022 3.485 7.104 1.00 . A A . 9 GLN OE1 1 1
3 1859 1 1 10 THR C C -26.649 -0.565 2.932 1.00 . A A . 10 THR C 1 1
3 1860 1 1 10 THR CA C -27.436 0.264 1.900 1.00 . A A . 10 THR CA 1 1
3 1861 1 1 10 THR CB C -26.559 0.561 0.671 1.00 . A A . 10 THR CB 1 1
3 1862 1 1 10 THR CG2 C -25.361 1.436 1.064 1.00 . A A . 10 THR CG2 1 1
3 1863 1 1 10 THR H H -27.372 1.922 3.216 1.00 . A A . 10 THR H 1 1
3 1864 1 1 10 THR HA H -28.297 -0.305 1.580 1.00 . A A . 10 THR HA 1 1
3 1865 1 1 10 THR HB H -27.148 1.083 -0.069 1.00 . A A . 10 THR HB 1 1
3 1866 1 1 10 THR HG1 H -26.185 -0.610 -0.833 1.00 . A A . 10 THR HG1 1 1
3 1867 1 1 10 THR HG21 H -25.715 2.385 1.439 1.00 . A A . 10 THR HG21 1 1
3 1868 1 1 10 THR HG22 H -24.737 1.602 0.197 1.00 . A A . 10 THR HG22 1 1
3 1869 1 1 10 THR HG23 H -24.787 0.937 1.829 1.00 . A A . 10 THR HG23 1 1
3 1870 1 1 10 THR N N -27.900 1.512 2.499 1.00 . A A . 10 THR N 1 1
3 1871 1 1 10 THR O O -25.980 0.010 3.794 1.00 . A A . 10 THR O 1 1
3 1872 1 1 10 THR OG1 O -26.092 -0.661 0.122 1.00 . A A . 10 THR OG1 1 1
3 1873 1 1 11 PRO C C -24.526 -2.989 3.423 1.00 . A A . 11 PRO C 1 1
3 1874 1 1 11 PRO CA C -25.981 -2.767 3.832 1.00 . A A . 11 PRO CA 1 1
3 1875 1 1 11 PRO CB C -26.770 -4.073 3.782 1.00 . A A . 11 PRO CB 1 1
3 1876 1 1 11 PRO CD C -27.472 -2.700 1.896 1.00 . A A . 11 PRO CD 1 1
3 1877 1 1 11 PRO CG C -27.323 -4.141 2.396 1.00 . A A . 11 PRO CG 1 1
3 1878 1 1 11 PRO HA H -26.029 -2.356 4.827 1.00 . A A . 11 PRO HA 1 1
3 1879 1 1 11 PRO HB2 H -26.117 -4.915 3.969 1.00 . A A . 11 PRO HB2 1 1
3 1880 1 1 11 PRO HB3 H -27.576 -4.053 4.499 1.00 . A A . 11 PRO HB3 1 1
3 1881 1 1 11 PRO HD2 H -27.051 -2.598 0.906 1.00 . A A . 11 PRO HD2 1 1
3 1882 1 1 11 PRO HD3 H -28.510 -2.404 1.900 1.00 . A A . 11 PRO HD3 1 1
3 1883 1 1 11 PRO HG2 H -26.644 -4.688 1.757 1.00 . A A . 11 PRO HG2 1 1
3 1884 1 1 11 PRO HG3 H -28.288 -4.622 2.407 1.00 . A A . 11 PRO HG3 1 1
3 1885 1 1 11 PRO N N -26.711 -1.889 2.873 1.00 . A A . 11 PRO N 1 1
3 1886 1 1 11 PRO O O -24.249 -3.381 2.287 1.00 . A A . 11 PRO O 1 1
3 1887 1 1 12 GLY C C -21.567 -1.699 3.375 1.00 . A A . 12 GLY C 1 1
3 1888 1 1 12 GLY CA C -22.182 -2.915 4.086 1.00 . A A . 12 GLY CA 1 1
3 1889 1 1 12 GLY H H -23.890 -2.430 5.240 1.00 . A A . 12 GLY H 1 1
3 1890 1 1 12 GLY HA2 H -21.665 -3.071 5.024 1.00 . A A . 12 GLY HA2 1 1
3 1891 1 1 12 GLY HA3 H -22.049 -3.788 3.461 1.00 . A A . 12 GLY HA3 1 1
3 1892 1 1 12 GLY N N -23.605 -2.737 4.356 1.00 . A A . 12 GLY N 1 1
3 1893 1 1 12 GLY O O -20.825 -1.882 2.407 1.00 . A A . 12 GLY O 1 1
3 1894 1 1 13 PRO C C -19.786 0.913 3.500 1.00 . A A . 13 PRO C 1 1
3 1895 1 1 13 PRO CA C -21.267 0.739 3.143 1.00 . A A . 13 PRO CA 1 1
3 1896 1 1 13 PRO CB C -22.121 1.894 3.670 1.00 . A A . 13 PRO CB 1 1
3 1897 1 1 13 PRO CD C -22.701 -0.087 4.956 1.00 . A A . 13 PRO CD 1 1
3 1898 1 1 13 PRO CG C -22.625 1.443 5.001 1.00 . A A . 13 PRO CG 1 1
3 1899 1 1 13 PRO HA H -21.383 0.664 2.074 1.00 . A A . 13 PRO HA 1 1
3 1900 1 1 13 PRO HB2 H -21.516 2.786 3.777 1.00 . A A . 13 PRO HB2 1 1
3 1901 1 1 13 PRO HB3 H -22.952 2.080 3.005 1.00 . A A . 13 PRO HB3 1 1
3 1902 1 1 13 PRO HD2 H -22.316 -0.510 5.877 1.00 . A A . 13 PRO HD2 1 1
3 1903 1 1 13 PRO HD3 H -23.718 -0.405 4.786 1.00 . A A . 13 PRO HD3 1 1
3 1904 1 1 13 PRO HG2 H -21.943 1.760 5.781 1.00 . A A . 13 PRO HG2 1 1
3 1905 1 1 13 PRO HG3 H -23.609 1.849 5.181 1.00 . A A . 13 PRO HG3 1 1
3 1906 1 1 13 PRO N N -21.843 -0.469 3.807 1.00 . A A . 13 PRO N 1 1
3 1907 1 1 13 PRO O O -19.420 1.788 4.291 1.00 . A A . 13 PRO O 1 1
3 1908 1 1 14 MET C C -16.880 1.358 2.544 1.00 . A A . 14 MET C 1 1
3 1909 1 1 14 MET CA C -17.501 0.103 3.174 1.00 . A A . 14 MET CA 1 1
3 1910 1 1 14 MET CB C -16.833 -1.161 2.608 1.00 . A A . 14 MET CB 1 1
3 1911 1 1 14 MET CE C -16.183 -4.527 4.713 1.00 . A A . 14 MET CE 1 1
3 1912 1 1 14 MET CG C -17.261 -2.384 3.421 1.00 . A A . 14 MET CG 1 1
3 1913 1 1 14 MET H H -19.293 -0.620 2.298 1.00 . A A . 14 MET H 1 1
3 1914 1 1 14 MET HA H -17.339 0.132 4.242 1.00 . A A . 14 MET HA 1 1
3 1915 1 1 14 MET HB2 H -17.132 -1.294 1.578 1.00 . A A . 14 MET HB2 1 1
3 1916 1 1 14 MET HB3 H -15.758 -1.055 2.662 1.00 . A A . 14 MET HB3 1 1
3 1917 1 1 14 MET HE1 H -17.012 -4.122 5.275 1.00 . A A . 14 MET HE1 1 1
3 1918 1 1 14 MET HE2 H -15.257 -4.335 5.236 1.00 . A A . 14 MET HE2 1 1
3 1919 1 1 14 MET HE3 H -16.315 -5.592 4.601 1.00 . A A . 14 MET HE3 1 1
3 1920 1 1 14 MET HG2 H -17.235 -2.144 4.475 1.00 . A A . 14 MET HG2 1 1
3 1921 1 1 14 MET HG3 H -18.263 -2.671 3.140 1.00 . A A . 14 MET HG3 1 1
3 1922 1 1 14 MET N N -18.940 0.058 2.915 1.00 . A A . 14 MET N 1 1
3 1923 1 1 14 MET O O -16.193 1.283 1.526 1.00 . A A . 14 MET O 1 1
3 1924 1 1 14 MET SD S -16.124 -3.750 3.080 1.00 . A A . 14 MET SD 1 1
3 1925 1 1 15 LEU C C -15.115 3.909 2.957 1.00 . A A . 15 LEU C 1 1
3 1926 1 1 15 LEU CA C -16.614 3.788 2.661 1.00 . A A . 15 LEU CA 1 1
3 1927 1 1 15 LEU CB C -17.396 4.954 3.310 1.00 . A A . 15 LEU CB 1 1
3 1928 1 1 15 LEU CD1 C -17.780 6.167 1.134 1.00 . A A . 15 LEU CD1 1 1
3 1929 1 1 15 LEU CD2 C -19.425 4.423 1.866 1.00 . A A . 15 LEU CD2 1 1
3 1930 1 1 15 LEU CG C -18.463 5.526 2.345 1.00 . A A . 15 LEU CG 1 1
3 1931 1 1 15 LEU H H -17.695 2.510 3.965 1.00 . A A . 15 LEU H 1 1
3 1932 1 1 15 LEU HA H -16.755 3.824 1.592 1.00 . A A . 15 LEU HA 1 1
3 1933 1 1 15 LEU HB2 H -17.883 4.598 4.205 1.00 . A A . 15 LEU HB2 1 1
3 1934 1 1 15 LEU HB3 H -16.708 5.744 3.577 1.00 . A A . 15 LEU HB3 1 1
3 1935 1 1 15 LEU HD11 H -16.810 6.546 1.423 1.00 . A A . 15 LEU HD11 1 1
3 1936 1 1 15 LEU HD12 H -18.387 6.982 0.771 1.00 . A A . 15 LEU HD12 1 1
3 1937 1 1 15 LEU HD13 H -17.659 5.432 0.352 1.00 . A A . 15 LEU HD13 1 1
3 1938 1 1 15 LEU HD21 H -18.855 3.596 1.468 1.00 . A A . 15 LEU HD21 1 1
3 1939 1 1 15 LEU HD22 H -20.067 4.821 1.095 1.00 . A A . 15 LEU HD22 1 1
3 1940 1 1 15 LEU HD23 H -20.026 4.083 2.695 1.00 . A A . 15 LEU HD23 1 1
3 1941 1 1 15 LEU HG H -19.030 6.284 2.864 1.00 . A A . 15 LEU HG 1 1
3 1942 1 1 15 LEU N N -17.138 2.513 3.161 1.00 . A A . 15 LEU N 1 1
3 1943 1 1 15 LEU O O -14.636 3.409 3.972 1.00 . A A . 15 LEU O 1 1
3 1944 1 1 16 CYS C C -12.503 5.194 3.594 1.00 . A A . 16 CYS C 1 1
3 1945 1 1 16 CYS CA C -12.919 4.750 2.182 1.00 . A A . 16 CYS CA 1 1
3 1946 1 1 16 CYS CB C -12.431 5.795 1.174 1.00 . A A . 16 CYS CB 1 1
3 1947 1 1 16 CYS H H -14.826 4.928 1.248 1.00 . A A . 16 CYS H 1 1
3 1948 1 1 16 CYS HA H -12.435 3.812 1.958 1.00 . A A . 16 CYS HA 1 1
3 1949 1 1 16 CYS HB2 H -12.926 5.641 0.224 1.00 . A A . 16 CYS HB2 1 1
3 1950 1 1 16 CYS HB3 H -12.659 6.785 1.547 1.00 . A A . 16 CYS HB3 1 1
3 1951 1 1 16 CYS N N -14.379 4.566 2.044 1.00 . A A . 16 CYS N 1 1
3 1952 1 1 16 CYS O O -13.149 6.046 4.205 1.00 . A A . 16 CYS O 1 1
3 1953 1 1 16 CYS SG S -10.640 5.636 0.957 1.00 . A A . 16 CYS SG 1 1
3 1954 1 1 17 SER C C -10.294 6.327 5.475 1.00 . A A . 17 SER C 1 1
3 1955 1 1 17 SER CA C -10.900 4.919 5.422 1.00 . A A . 17 SER CA 1 1
3 1956 1 1 17 SER CB C -9.841 3.892 5.827 1.00 . A A . 17 SER CB 1 1
3 1957 1 1 17 SER H H -10.957 3.925 3.542 1.00 . A A . 17 SER H 1 1
3 1958 1 1 17 SER HA H -11.714 4.869 6.128 1.00 . A A . 17 SER HA 1 1
3 1959 1 1 17 SER HB2 H -9.063 3.863 5.082 1.00 . A A . 17 SER HB2 1 1
3 1960 1 1 17 SER HB3 H -9.416 4.173 6.784 1.00 . A A . 17 SER HB3 1 1
3 1961 1 1 17 SER HG H -10.174 2.095 5.156 1.00 . A A . 17 SER HG 1 1
3 1962 1 1 17 SER N N -11.416 4.598 4.088 1.00 . A A . 17 SER N 1 1
3 1963 1 1 17 SER O O -10.222 6.925 6.550 1.00 . A A . 17 SER O 1 1
3 1964 1 1 17 SER OG O -10.447 2.608 5.921 1.00 . A A . 17 SER OG 1 1
3 1965 1 1 18 THR C C -10.299 9.297 4.246 1.00 . A A . 18 THR C 1 1
3 1966 1 1 18 THR CA C -9.246 8.180 4.268 1.00 . A A . 18 THR CA 1 1
3 1967 1 1 18 THR CB C -8.355 8.299 3.029 1.00 . A A . 18 THR CB 1 1
3 1968 1 1 18 THR CG2 C -7.219 7.277 3.119 1.00 . A A . 18 THR CG2 1 1
3 1969 1 1 18 THR H H -9.924 6.327 3.499 1.00 . A A . 18 THR H 1 1
3 1970 1 1 18 THR HA H -8.629 8.312 5.144 1.00 . A A . 18 THR HA 1 1
3 1971 1 1 18 THR HB H -7.936 9.292 2.979 1.00 . A A . 18 THR HB 1 1
3 1972 1 1 18 THR HG1 H -9.213 8.876 1.379 1.00 . A A . 18 THR HG1 1 1
3 1973 1 1 18 THR HG21 H -7.618 6.283 2.988 1.00 . A A . 18 THR HG21 1 1
3 1974 1 1 18 THR HG22 H -6.746 7.351 4.088 1.00 . A A . 18 THR HG22 1 1
3 1975 1 1 18 THR HG23 H -6.491 7.478 2.347 1.00 . A A . 18 THR HG23 1 1
3 1976 1 1 18 THR N N -9.851 6.846 4.323 1.00 . A A . 18 THR N 1 1
3 1977 1 1 18 THR O O -9.981 10.451 4.543 1.00 . A A . 18 THR O 1 1
3 1978 1 1 18 THR OG1 O -9.128 8.050 1.862 1.00 . A A . 18 THR OG1 1 1
3 1979 1 1 19 GLY C C -12.684 10.694 2.550 1.00 . A A . 19 GLY C 1 1
3 1980 1 1 19 GLY CA C -12.620 9.948 3.879 1.00 . A A . 19 GLY CA 1 1
3 1981 1 1 19 GLY H H -11.763 8.025 3.693 1.00 . A A . 19 GLY H 1 1
3 1982 1 1 19 GLY HA2 H -13.565 9.449 4.043 1.00 . A A . 19 GLY HA2 1 1
3 1983 1 1 19 GLY HA3 H -12.457 10.666 4.672 1.00 . A A . 19 GLY HA3 1 1
3 1984 1 1 19 GLY N N -11.550 8.956 3.909 1.00 . A A . 19 GLY N 1 1
3 1985 1 1 19 GLY O O -13.087 11.858 2.515 1.00 . A A . 19 GLY O 1 1
3 1986 1 1 20 CYS C C -13.821 10.786 -0.348 1.00 . A A . 20 CYS C 1 1
3 1987 1 1 20 CYS CA C -12.362 10.652 0.138 1.00 . A A . 20 CYS CA 1 1
3 1988 1 1 20 CYS CB C -11.513 9.866 -0.879 1.00 . A A . 20 CYS CB 1 1
3 1989 1 1 20 CYS H H -12.008 9.092 1.545 1.00 . A A . 20 CYS H 1 1
3 1990 1 1 20 CYS HA H -11.949 11.646 0.227 1.00 . A A . 20 CYS HA 1 1
3 1991 1 1 20 CYS HB2 H -11.551 10.366 -1.838 1.00 . A A . 20 CYS HB2 1 1
3 1992 1 1 20 CYS HB3 H -10.487 9.832 -0.535 1.00 . A A . 20 CYS HB3 1 1
3 1993 1 1 20 CYS N N -12.307 10.022 1.461 1.00 . A A . 20 CYS N 1 1
3 1994 1 1 20 CYS O O -14.108 11.602 -1.224 1.00 . A A . 20 CYS O 1 1
3 1995 1 1 20 CYS SG S -12.139 8.178 -1.069 1.00 . A A . 20 CYS SG 1 1
3 1996 1 1 21 GLY C C -16.556 8.964 -1.146 1.00 . A A . 21 GLY C 1 1
3 1997 1 1 21 GLY CA C -16.156 10.046 -0.129 1.00 . A A . 21 GLY CA 1 1
3 1998 1 1 21 GLY H H -14.461 9.373 0.942 1.00 . A A . 21 GLY H 1 1
3 1999 1 1 21 GLY HA2 H -16.749 9.916 0.765 1.00 . A A . 21 GLY HA2 1 1
3 2000 1 1 21 GLY HA3 H -16.371 11.016 -0.552 1.00 . A A . 21 GLY HA3 1 1
3 2001 1 1 21 GLY N N -14.738 9.992 0.238 1.00 . A A . 21 GLY N 1 1
3 2002 1 1 21 GLY O O -17.657 9.019 -1.697 1.00 . A A . 21 GLY O 1 1
3 2003 1 1 22 PHE C C -15.972 5.559 -1.686 1.00 . A A . 22 PHE C 1 1
3 2004 1 1 22 PHE CA C -15.953 6.926 -2.367 1.00 . A A . 22 PHE CA 1 1
3 2005 1 1 22 PHE CB C -14.886 6.914 -3.459 1.00 . A A . 22 PHE CB 1 1
3 2006 1 1 22 PHE CD1 C -16.073 8.260 -5.225 1.00 . A A . 22 PHE CD1 1 1
3 2007 1 1 22 PHE CD2 C -14.083 9.181 -4.197 1.00 . A A . 22 PHE CD2 1 1
3 2008 1 1 22 PHE CE1 C -16.194 9.406 -6.021 1.00 . A A . 22 PHE CE1 1 1
3 2009 1 1 22 PHE CE2 C -14.201 10.329 -4.991 1.00 . A A . 22 PHE CE2 1 1
3 2010 1 1 22 PHE CG C -15.018 8.150 -4.314 1.00 . A A . 22 PHE CG 1 1
3 2011 1 1 22 PHE CZ C -15.257 10.440 -5.903 1.00 . A A . 22 PHE CZ 1 1
3 2012 1 1 22 PHE H H -14.809 8.000 -0.956 1.00 . A A . 22 PHE H 1 1
3 2013 1 1 22 PHE HA H -16.915 7.103 -2.823 1.00 . A A . 22 PHE HA 1 1
3 2014 1 1 22 PHE HB2 H -13.905 6.895 -3.004 1.00 . A A . 22 PHE HB2 1 1
3 2015 1 1 22 PHE HB3 H -15.015 6.037 -4.076 1.00 . A A . 22 PHE HB3 1 1
3 2016 1 1 22 PHE HD1 H -16.795 7.462 -5.312 1.00 . A A . 22 PHE HD1 1 1
3 2017 1 1 22 PHE HD2 H -13.268 9.094 -3.493 1.00 . A A . 22 PHE HD2 1 1
3 2018 1 1 22 PHE HE1 H -17.008 9.490 -6.725 1.00 . A A . 22 PHE HE1 1 1
3 2019 1 1 22 PHE HE2 H -13.480 11.126 -4.900 1.00 . A A . 22 PHE HE2 1 1
3 2020 1 1 22 PHE HZ H -15.349 11.324 -6.519 1.00 . A A . 22 PHE HZ 1 1
3 2021 1 1 22 PHE N N -15.668 7.996 -1.407 1.00 . A A . 22 PHE N 1 1
3 2022 1 1 22 PHE O O -15.505 5.414 -0.556 1.00 . A A . 22 PHE O 1 1
3 2023 1 1 23 TYR C C -15.159 2.608 -1.743 1.00 . A A . 23 TYR C 1 1
3 2024 1 1 23 TYR CA C -16.566 3.193 -1.873 1.00 . A A . 23 TYR CA 1 1
3 2025 1 1 23 TYR CB C -17.405 2.313 -2.806 1.00 . A A . 23 TYR CB 1 1
3 2026 1 1 23 TYR CD1 C -18.816 1.215 -1.030 1.00 . A A . 23 TYR CD1 1 1
3 2027 1 1 23 TYR CD2 C -17.383 -0.177 -2.402 1.00 . A A . 23 TYR CD2 1 1
3 2028 1 1 23 TYR CE1 C -19.257 0.080 -0.337 1.00 . A A . 23 TYR CE1 1 1
3 2029 1 1 23 TYR CE2 C -17.822 -1.312 -1.711 1.00 . A A . 23 TYR CE2 1 1
3 2030 1 1 23 TYR CG C -17.879 1.087 -2.062 1.00 . A A . 23 TYR CG 1 1
3 2031 1 1 23 TYR CZ C -18.758 -1.186 -0.678 1.00 . A A . 23 TYR CZ 1 1
3 2032 1 1 23 TYR H H -16.852 4.744 -3.295 1.00 . A A . 23 TYR H 1 1
3 2033 1 1 23 TYR HA H -17.030 3.212 -0.898 1.00 . A A . 23 TYR HA 1 1
3 2034 1 1 23 TYR HB2 H -18.262 2.874 -3.154 1.00 . A A . 23 TYR HB2 1 1
3 2035 1 1 23 TYR HB3 H -16.804 2.010 -3.652 1.00 . A A . 23 TYR HB3 1 1
3 2036 1 1 23 TYR HD1 H -19.203 2.189 -0.770 1.00 . A A . 23 TYR HD1 1 1
3 2037 1 1 23 TYR HD2 H -16.660 -0.277 -3.199 1.00 . A A . 23 TYR HD2 1 1
3 2038 1 1 23 TYR HE1 H -19.978 0.180 0.462 1.00 . A A . 23 TYR HE1 1 1
3 2039 1 1 23 TYR HE2 H -17.438 -2.287 -1.973 1.00 . A A . 23 TYR HE2 1 1
3 2040 1 1 23 TYR HH H -20.095 -2.486 -0.268 1.00 . A A . 23 TYR HH 1 1
3 2041 1 1 23 TYR N N -16.502 4.558 -2.397 1.00 . A A . 23 TYR N 1 1
3 2042 1 1 23 TYR O O -14.280 2.902 -2.552 1.00 . A A . 23 TYR O 1 1
3 2043 1 1 23 TYR OH O -19.191 -2.307 0.000 1.00 . A A . 23 TYR OH 1 1
3 2044 1 1 24 GLY C C -13.726 -0.353 -0.755 1.00 . A A . 24 GLY C 1 1
3 2045 1 1 24 GLY CA C -13.657 1.147 -0.479 1.00 . A A . 24 GLY CA 1 1
3 2046 1 1 24 GLY H H -15.702 1.582 -0.106 1.00 . A A . 24 GLY H 1 1
3 2047 1 1 24 GLY HA2 H -12.914 1.594 -1.128 1.00 . A A . 24 GLY HA2 1 1
3 2048 1 1 24 GLY HA3 H -13.371 1.302 0.552 1.00 . A A . 24 GLY HA3 1 1
3 2049 1 1 24 GLY N N -14.957 1.777 -0.717 1.00 . A A . 24 GLY N 1 1
3 2050 1 1 24 GLY O O -14.818 -0.925 -0.823 1.00 . A A . 24 GLY O 1 1
3 2051 1 1 25 ASN C C -11.873 -3.164 0.030 1.00 . A A . 25 ASN C 1 1
3 2052 1 1 25 ASN CA C -12.498 -2.428 -1.169 1.00 . A A . 25 ASN CA 1 1
3 2053 1 1 25 ASN CB C -11.649 -2.703 -2.423 1.00 . A A . 25 ASN CB 1 1
3 2054 1 1 25 ASN CG C -12.166 -3.941 -3.161 1.00 . A A . 25 ASN CG 1 1
3 2055 1 1 25 ASN H H -11.724 -0.476 -0.828 1.00 . A A . 25 ASN H 1 1
3 2056 1 1 25 ASN HA H -13.498 -2.793 -1.338 1.00 . A A . 25 ASN HA 1 1
3 2057 1 1 25 ASN HB2 H -11.692 -1.850 -3.077 1.00 . A A . 25 ASN HB2 1 1
3 2058 1 1 25 ASN HB3 H -10.619 -2.872 -2.130 1.00 . A A . 25 ASN HB3 1 1
3 2059 1 1 25 ASN HD21 H -10.411 -4.354 -3.992 1.00 . A A . 25 ASN HD21 1 1
3 2060 1 1 25 ASN HD22 H -11.677 -5.432 -4.378 1.00 . A A . 25 ASN HD22 1 1
3 2061 1 1 25 ASN N N -12.557 -0.988 -0.905 1.00 . A A . 25 ASN N 1 1
3 2062 1 1 25 ASN ND2 N -11.350 -4.632 -3.906 1.00 . A A . 25 ASN ND2 1 1
3 2063 1 1 25 ASN O O -10.773 -2.804 0.454 1.00 . A A . 25 ASN O 1 1
3 2064 1 1 25 ASN OD1 O -13.346 -4.283 -3.066 1.00 . A A . 25 ASN OD1 1 1
3 2065 1 1 26 PRO C C -10.793 -5.842 1.360 1.00 . A A . 26 PRO C 1 1
3 2066 1 1 26 PRO CA C -11.971 -4.939 1.744 1.00 . A A . 26 PRO CA 1 1
3 2067 1 1 26 PRO CB C -13.157 -5.748 2.261 1.00 . A A . 26 PRO CB 1 1
3 2068 1 1 26 PRO CD C -13.851 -4.713 0.181 1.00 . A A . 26 PRO CD 1 1
3 2069 1 1 26 PRO CG C -14.061 -5.925 1.088 1.00 . A A . 26 PRO CG 1 1
3 2070 1 1 26 PRO HA H -11.657 -4.249 2.512 1.00 . A A . 26 PRO HA 1 1
3 2071 1 1 26 PRO HB2 H -12.827 -6.708 2.633 1.00 . A A . 26 PRO HB2 1 1
3 2072 1 1 26 PRO HB3 H -13.661 -5.195 3.035 1.00 . A A . 26 PRO HB3 1 1
3 2073 1 1 26 PRO HD2 H -13.840 -5.019 -0.856 1.00 . A A . 26 PRO HD2 1 1
3 2074 1 1 26 PRO HD3 H -14.617 -3.973 0.351 1.00 . A A . 26 PRO HD3 1 1
3 2075 1 1 26 PRO HG2 H -13.804 -6.833 0.562 1.00 . A A . 26 PRO HG2 1 1
3 2076 1 1 26 PRO HG3 H -15.089 -5.962 1.413 1.00 . A A . 26 PRO HG3 1 1
3 2077 1 1 26 PRO N N -12.529 -4.179 0.584 1.00 . A A . 26 PRO N 1 1
3 2078 1 1 26 PRO O O -10.026 -6.256 2.231 1.00 . A A . 26 PRO O 1 1
3 2079 1 1 27 ARG C C -8.227 -6.084 -0.403 1.00 . A A . 27 ARG C 1 1
3 2080 1 1 27 ARG CA C -9.503 -6.930 -0.407 1.00 . A A . 27 ARG CA 1 1
3 2081 1 1 27 ARG CB C -9.765 -7.454 -1.823 1.00 . A A . 27 ARG CB 1 1
3 2082 1 1 27 ARG CD C -11.299 -8.937 -3.114 1.00 . A A . 27 ARG CD 1 1
3 2083 1 1 27 ARG CG C -10.629 -8.716 -1.758 1.00 . A A . 27 ARG CG 1 1
3 2084 1 1 27 ARG CZ C -12.186 -10.852 -4.392 1.00 . A A . 27 ARG CZ 1 1
3 2085 1 1 27 ARG H H -11.238 -5.739 -0.606 1.00 . A A . 27 ARG H 1 1
3 2086 1 1 27 ARG HA H -9.372 -7.768 0.262 1.00 . A A . 27 ARG HA 1 1
3 2087 1 1 27 ARG HB2 H -10.277 -6.696 -2.399 1.00 . A A . 27 ARG HB2 1 1
3 2088 1 1 27 ARG HB3 H -8.823 -7.691 -2.297 1.00 . A A . 27 ARG HB3 1 1
3 2089 1 1 27 ARG HD2 H -12.114 -8.236 -3.228 1.00 . A A . 27 ARG HD2 1 1
3 2090 1 1 27 ARG HD3 H -10.576 -8.770 -3.899 1.00 . A A . 27 ARG HD3 1 1
3 2091 1 1 27 ARG HE H -11.909 -10.839 -2.402 1.00 . A A . 27 ARG HE 1 1
3 2092 1 1 27 ARG HG2 H -10.008 -9.568 -1.518 1.00 . A A . 27 ARG HG2 1 1
3 2093 1 1 27 ARG HG3 H -11.387 -8.596 -1.000 1.00 . A A . 27 ARG HG3 1 1
3 2094 1 1 27 ARG HH11 H -11.744 -9.251 -5.537 1.00 . A A . 27 ARG HH11 1 1
3 2095 1 1 27 ARG HH12 H -12.365 -10.623 -6.382 1.00 . A A . 27 ARG HH12 1 1
3 2096 1 1 27 ARG HH21 H -12.721 -12.590 -3.556 1.00 . A A . 27 ARG HH21 1 1
3 2097 1 1 27 ARG HH22 H -12.917 -12.492 -5.274 1.00 . A A . 27 ARG HH22 1 1
3 2098 1 1 27 ARG N N -10.626 -6.116 0.057 1.00 . A A . 27 ARG N 1 1
3 2099 1 1 27 ARG NE N -11.822 -10.304 -3.218 1.00 . A A . 27 ARG NE 1 1
3 2100 1 1 27 ARG NH1 N -12.091 -10.187 -5.526 1.00 . A A . 27 ARG NH1 1 1
3 2101 1 1 27 ARG NH2 N -12.644 -12.074 -4.410 1.00 . A A . 27 ARG NH2 1 1
3 2102 1 1 27 ARG O O -7.142 -6.582 -0.091 1.00 . A A . 27 ARG O 1 1
3 2103 1 1 28 THR C C -6.878 -3.576 0.746 1.00 . A A . 28 THR C 1 1
3 2104 1 1 28 THR CA C -7.258 -3.863 -0.717 1.00 . A A . 28 THR CA 1 1
3 2105 1 1 28 THR CB C -7.641 -2.569 -1.472 1.00 . A A . 28 THR CB 1 1
3 2106 1 1 28 THR CG2 C -8.168 -2.903 -2.873 1.00 . A A . 28 THR CG2 1 1
3 2107 1 1 28 THR H H -9.290 -4.461 -0.926 1.00 . A A . 28 THR H 1 1
3 2108 1 1 28 THR HA H -6.417 -4.329 -1.214 1.00 . A A . 28 THR HA 1 1
3 2109 1 1 28 THR HB H -6.766 -1.945 -1.570 1.00 . A A . 28 THR HB 1 1
3 2110 1 1 28 THR HG1 H -9.363 -2.463 -0.554 1.00 . A A . 28 THR HG1 1 1
3 2111 1 1 28 THR HG21 H -8.696 -2.049 -3.270 1.00 . A A . 28 THR HG21 1 1
3 2112 1 1 28 THR HG22 H -8.837 -3.747 -2.820 1.00 . A A . 28 THR HG22 1 1
3 2113 1 1 28 THR HG23 H -7.337 -3.143 -3.519 1.00 . A A . 28 THR HG23 1 1
3 2114 1 1 28 THR N N -8.384 -4.791 -0.720 1.00 . A A . 28 THR N 1 1
3 2115 1 1 28 THR O O -7.154 -4.402 1.620 1.00 . A A . 28 THR O 1 1
3 2116 1 1 28 THR OG1 O -8.639 -1.861 -0.741 1.00 . A A . 28 THR OG1 1 1
3 2117 1 1 29 ASN C C -6.999 -1.278 3.098 1.00 . A A . 29 ASN C 1 1
3 2118 1 1 29 ASN CA C -5.879 -2.065 2.392 1.00 . A A . 29 ASN CA 1 1
3 2119 1 1 29 ASN CB C -4.576 -1.235 2.358 1.00 . A A . 29 ASN CB 1 1
3 2120 1 1 29 ASN CG C -3.443 -1.970 3.078 1.00 . A A . 29 ASN CG 1 1
3 2121 1 1 29 ASN H H -6.068 -1.793 0.301 1.00 . A A . 29 ASN H 1 1
3 2122 1 1 29 ASN HA H -5.703 -2.977 2.945 1.00 . A A . 29 ASN HA 1 1
3 2123 1 1 29 ASN HB2 H -4.290 -1.074 1.327 1.00 . A A . 29 ASN HB2 1 1
3 2124 1 1 29 ASN HB3 H -4.735 -0.276 2.834 1.00 . A A . 29 ASN HB3 1 1
3 2125 1 1 29 ASN HD21 H -2.866 -2.962 1.456 1.00 . A A . 29 ASN HD21 1 1
3 2126 1 1 29 ASN HD22 H -1.968 -3.289 2.866 1.00 . A A . 29 ASN HD22 1 1
3 2127 1 1 29 ASN N N -6.261 -2.420 1.024 1.00 . A A . 29 ASN N 1 1
3 2128 1 1 29 ASN ND2 N -2.697 -2.810 2.411 1.00 . A A . 29 ASN ND2 1 1
3 2129 1 1 29 ASN O O -6.719 -0.472 3.987 1.00 . A A . 29 ASN O 1 1
3 2130 1 1 29 ASN OD1 O -3.238 -1.775 4.275 1.00 . A A . 29 ASN OD1 1 1
3 2131 1 1 30 GLY C C -9.613 0.582 2.621 1.00 . A A . 30 GLY C 1 1
3 2132 1 1 30 GLY CA C -9.388 -0.783 3.290 1.00 . A A . 30 GLY CA 1 1
3 2133 1 1 30 GLY H H -8.446 -2.140 1.990 1.00 . A A . 30 GLY H 1 1
3 2134 1 1 30 GLY HA2 H -10.282 -1.382 3.179 1.00 . A A . 30 GLY HA2 1 1
3 2135 1 1 30 GLY HA3 H -9.191 -0.628 4.341 1.00 . A A . 30 GLY HA3 1 1
3 2136 1 1 30 GLY N N -8.262 -1.498 2.694 1.00 . A A . 30 GLY N 1 1
3 2137 1 1 30 GLY O O -10.378 1.404 3.131 1.00 . A A . 30 GLY O 1 1
3 2138 1 1 31 MET C C -9.537 1.856 -0.662 1.00 . A A . 31 MET C 1 1
3 2139 1 1 31 MET CA C -9.058 2.090 0.772 1.00 . A A . 31 MET CA 1 1
3 2140 1 1 31 MET CB C -7.697 2.792 0.741 1.00 . A A . 31 MET CB 1 1
3 2141 1 1 31 MET CE C -5.691 3.367 4.092 1.00 . A A . 31 MET CE 1 1
3 2142 1 1 31 MET CG C -7.481 3.571 2.040 1.00 . A A . 31 MET CG 1 1
3 2143 1 1 31 MET H H -8.333 0.146 1.127 1.00 . A A . 31 MET H 1 1
3 2144 1 1 31 MET HA H -9.768 2.724 1.282 1.00 . A A . 31 MET HA 1 1
3 2145 1 1 31 MET HB2 H -6.914 2.052 0.631 1.00 . A A . 31 MET HB2 1 1
3 2146 1 1 31 MET HB3 H -7.665 3.479 -0.094 1.00 . A A . 31 MET HB3 1 1
3 2147 1 1 31 MET HE1 H -5.681 4.367 3.678 1.00 . A A . 31 MET HE1 1 1
3 2148 1 1 31 MET HE2 H -4.761 2.867 3.858 1.00 . A A . 31 MET HE2 1 1
3 2149 1 1 31 MET HE3 H -5.805 3.424 5.162 1.00 . A A . 31 MET HE3 1 1
3 2150 1 1 31 MET HG2 H -6.671 4.262 1.904 1.00 . A A . 31 MET HG2 1 1
3 2151 1 1 31 MET HG3 H -8.381 4.113 2.290 1.00 . A A . 31 MET HG3 1 1
3 2152 1 1 31 MET N N -8.936 0.825 1.486 1.00 . A A . 31 MET N 1 1
3 2153 1 1 31 MET O O -9.482 0.734 -1.168 1.00 . A A . 31 MET O 1 1
3 2154 1 1 31 MET SD S -7.070 2.431 3.385 1.00 . A A . 31 MET SD 1 1
3 2155 1 1 32 CYS C C -9.317 2.670 -3.630 1.00 . A A . 32 CYS C 1 1
3 2156 1 1 32 CYS CA C -10.500 2.852 -2.662 1.00 . A A . 32 CYS CA 1 1
3 2157 1 1 32 CYS CB C -11.352 4.108 -2.975 1.00 . A A . 32 CYS CB 1 1
3 2158 1 1 32 CYS H H -10.030 3.776 -0.827 1.00 . A A . 32 CYS H 1 1
3 2159 1 1 32 CYS HA H -11.137 1.981 -2.742 1.00 . A A . 32 CYS HA 1 1
3 2160 1 1 32 CYS HB2 H -11.837 3.979 -3.931 1.00 . A A . 32 CYS HB2 1 1
3 2161 1 1 32 CYS HB3 H -12.108 4.215 -2.209 1.00 . A A . 32 CYS HB3 1 1
3 2162 1 1 32 CYS N N -10.009 2.927 -1.297 1.00 . A A . 32 CYS N 1 1
3 2163 1 1 32 CYS O O -8.255 2.202 -3.214 1.00 . A A . 32 CYS O 1 1
3 2164 1 1 32 CYS SG S -10.331 5.608 -3.020 1.00 . A A . 32 CYS SG 1 1
3 2165 1 1 33 SER C C -7.348 3.934 -5.779 1.00 . A A . 33 SER C 1 1
3 2166 1 1 33 SER CA C -8.437 2.855 -5.896 1.00 . A A . 33 SER CA 1 1
3 2167 1 1 33 SER CB C -9.048 2.873 -7.304 1.00 . A A . 33 SER CB 1 1
3 2168 1 1 33 SER H H -10.368 3.376 -5.191 1.00 . A A . 33 SER H 1 1
3 2169 1 1 33 SER HA H -7.974 1.892 -5.743 1.00 . A A . 33 SER HA 1 1
3 2170 1 1 33 SER HB2 H -10.120 2.818 -7.231 1.00 . A A . 33 SER HB2 1 1
3 2171 1 1 33 SER HB3 H -8.775 3.787 -7.817 1.00 . A A . 33 SER HB3 1 1
3 2172 1 1 33 SER HG H -9.329 1.180 -8.222 1.00 . A A . 33 SER HG 1 1
3 2173 1 1 33 SER N N -9.502 3.017 -4.905 1.00 . A A . 33 SER N 1 1
3 2174 1 1 33 SER O O -6.160 3.611 -5.735 1.00 . A A . 33 SER O 1 1
3 2175 1 1 33 SER OG O -8.578 1.746 -8.033 1.00 . A A . 33 SER OG 1 1
3 2176 1 1 34 VAL C C -6.040 6.333 -4.355 1.00 . A A . 34 VAL C 1 1
3 2177 1 1 34 VAL CA C -6.793 6.319 -5.692 1.00 . A A . 34 VAL CA 1 1
3 2178 1 1 34 VAL CB C -7.504 7.677 -5.887 1.00 . A A . 34 VAL CB 1 1
3 2179 1 1 34 VAL CG1 C -6.461 8.777 -6.118 1.00 . A A . 34 VAL CG1 1 1
3 2180 1 1 34 VAL CG2 C -8.432 7.633 -7.107 1.00 . A A . 34 VAL CG2 1 1
3 2181 1 1 34 VAL H H -8.711 5.406 -5.823 1.00 . A A . 34 VAL H 1 1
3 2182 1 1 34 VAL HA H -6.070 6.197 -6.486 1.00 . A A . 34 VAL HA 1 1
3 2183 1 1 34 VAL HB H -8.080 7.909 -5.002 1.00 . A A . 34 VAL HB 1 1
3 2184 1 1 34 VAL HG11 H -5.995 9.035 -5.179 1.00 . A A . 34 VAL HG11 1 1
3 2185 1 1 34 VAL HG12 H -6.944 9.648 -6.535 1.00 . A A . 34 VAL HG12 1 1
3 2186 1 1 34 VAL HG13 H -5.709 8.420 -6.808 1.00 . A A . 34 VAL HG13 1 1
3 2187 1 1 34 VAL HG21 H -7.892 7.245 -7.959 1.00 . A A . 34 VAL HG21 1 1
3 2188 1 1 34 VAL HG22 H -8.779 8.632 -7.328 1.00 . A A . 34 VAL HG22 1 1
3 2189 1 1 34 VAL HG23 H -9.278 6.998 -6.897 1.00 . A A . 34 VAL HG23 1 1
3 2190 1 1 34 VAL N N -7.755 5.205 -5.760 1.00 . A A . 34 VAL N 1 1
3 2191 1 1 34 VAL O O -4.807 6.354 -4.334 1.00 . A A . 34 VAL O 1 1
3 2192 1 1 35 CYS C C -5.250 5.224 -1.634 1.00 . A A . 35 CYS C 1 1
3 2193 1 1 35 CYS CA C -6.188 6.406 -1.907 1.00 . A A . 35 CYS CA 1 1
3 2194 1 1 35 CYS CB C -7.287 6.423 -0.837 1.00 . A A . 35 CYS CB 1 1
3 2195 1 1 35 CYS H H -7.759 6.364 -3.338 1.00 . A A . 35 CYS H 1 1
3 2196 1 1 35 CYS HA H -5.620 7.319 -1.822 1.00 . A A . 35 CYS HA 1 1
3 2197 1 1 35 CYS HB2 H -7.896 5.538 -0.938 1.00 . A A . 35 CYS HB2 1 1
3 2198 1 1 35 CYS HB3 H -6.830 6.436 0.140 1.00 . A A . 35 CYS HB3 1 1
3 2199 1 1 35 CYS N N -6.787 6.355 -3.249 1.00 . A A . 35 CYS N 1 1
3 2200 1 1 35 CYS O O -4.236 5.384 -0.950 1.00 . A A . 35 CYS O 1 1
3 2201 1 1 35 CYS SG S -8.330 7.892 -1.033 1.00 . A A . 35 CYS SG 1 1
3 2202 1 1 36 TYR C C -3.330 3.035 -2.427 1.00 . A A . 36 TYR C 1 1
3 2203 1 1 36 TYR CA C -4.773 2.831 -1.932 1.00 . A A . 36 TYR CA 1 1
3 2204 1 1 36 TYR CB C -5.421 1.609 -2.637 1.00 . A A . 36 TYR CB 1 1
3 2205 1 1 36 TYR CD1 C -4.008 -0.025 -1.288 1.00 . A A . 36 TYR CD1 1 1
3 2206 1 1 36 TYR CD2 C -4.272 -0.403 -3.669 1.00 . A A . 36 TYR CD2 1 1
3 2207 1 1 36 TYR CE1 C -3.201 -1.165 -1.195 1.00 . A A . 36 TYR CE1 1 1
3 2208 1 1 36 TYR CE2 C -3.463 -1.543 -3.575 1.00 . A A . 36 TYR CE2 1 1
3 2209 1 1 36 TYR CG C -4.546 0.360 -2.525 1.00 . A A . 36 TYR CG 1 1
3 2210 1 1 36 TYR CZ C -2.929 -1.924 -2.339 1.00 . A A . 36 TYR CZ 1 1
3 2211 1 1 36 TYR H H -6.419 3.966 -2.673 1.00 . A A . 36 TYR H 1 1
3 2212 1 1 36 TYR HA H -4.742 2.632 -0.875 1.00 . A A . 36 TYR HA 1 1
3 2213 1 1 36 TYR HB2 H -6.378 1.406 -2.178 1.00 . A A . 36 TYR HB2 1 1
3 2214 1 1 36 TYR HB3 H -5.572 1.845 -3.682 1.00 . A A . 36 TYR HB3 1 1
3 2215 1 1 36 TYR HD1 H -4.216 0.558 -0.405 1.00 . A A . 36 TYR HD1 1 1
3 2216 1 1 36 TYR HD2 H -4.683 -0.111 -4.623 1.00 . A A . 36 TYR HD2 1 1
3 2217 1 1 36 TYR HE1 H -2.786 -1.457 -0.240 1.00 . A A . 36 TYR HE1 1 1
3 2218 1 1 36 TYR HE2 H -3.254 -2.130 -4.456 1.00 . A A . 36 TYR HE2 1 1
3 2219 1 1 36 TYR HH H -2.589 -3.694 -1.712 1.00 . A A . 36 TYR HH 1 1
3 2220 1 1 36 TYR N N -5.595 4.036 -2.150 1.00 . A A . 36 TYR N 1 1
3 2221 1 1 36 TYR O O -2.381 2.607 -1.766 1.00 . A A . 36 TYR O 1 1
3 2222 1 1 36 TYR OH O -2.131 -3.046 -2.252 1.00 . A A . 36 TYR OH 1 1
3 2223 1 1 37 LYS C C -1.153 5.037 -3.396 1.00 . A A . 37 LYS C 1 1
3 2224 1 1 37 LYS CA C -1.856 3.918 -4.151 1.00 . A A . 37 LYS CA 1 1
3 2225 1 1 37 LYS CB C -1.981 4.302 -5.627 1.00 . A A . 37 LYS CB 1 1
3 2226 1 1 37 LYS CD C -0.691 4.736 -7.719 1.00 . A A . 37 LYS CD 1 1
3 2227 1 1 37 LYS CE C -0.636 6.259 -7.593 1.00 . A A . 37 LYS CE 1 1
3 2228 1 1 37 LYS CG C -0.635 4.107 -6.326 1.00 . A A . 37 LYS CG 1 1
3 2229 1 1 37 LYS H H -3.970 3.994 -4.063 1.00 . A A . 37 LYS H 1 1
3 2230 1 1 37 LYS HA H -1.268 3.017 -4.074 1.00 . A A . 37 LYS HA 1 1
3 2231 1 1 37 LYS HB2 H -2.724 3.678 -6.099 1.00 . A A . 37 LYS HB2 1 1
3 2232 1 1 37 LYS HB3 H -2.278 5.336 -5.705 1.00 . A A . 37 LYS HB3 1 1
3 2233 1 1 37 LYS HD2 H 0.147 4.390 -8.305 1.00 . A A . 37 LYS HD2 1 1
3 2234 1 1 37 LYS HD3 H -1.613 4.450 -8.205 1.00 . A A . 37 LYS HD3 1 1
3 2235 1 1 37 LYS HE2 H -1.571 6.621 -7.189 1.00 . A A . 37 LYS HE2 1 1
3 2236 1 1 37 LYS HE3 H 0.172 6.537 -6.935 1.00 . A A . 37 LYS HE3 1 1
3 2237 1 1 37 LYS HG2 H 0.145 4.581 -5.747 1.00 . A A . 37 LYS HG2 1 1
3 2238 1 1 37 LYS HG3 H -0.425 3.053 -6.418 1.00 . A A . 37 LYS HG3 1 1
3 2239 1 1 37 LYS HZ1 H -1.170 6.562 -9.583 1.00 . A A . 37 LYS HZ1 1 1
3 2240 1 1 37 LYS HZ2 H 0.503 6.539 -9.312 1.00 . A A . 37 LYS HZ2 1 1
3 2241 1 1 37 LYS HZ3 H -0.411 7.899 -8.859 1.00 . A A . 37 LYS HZ3 1 1
3 2242 1 1 37 LYS N N -3.181 3.676 -3.583 1.00 . A A . 37 LYS N 1 1
3 2243 1 1 37 LYS NZ N -0.411 6.860 -8.940 1.00 . A A . 37 LYS NZ 1 1
3 2244 1 1 37 LYS O O 0.028 4.932 -3.065 1.00 . A A . 37 LYS O 1 1
3 2245 1 1 38 GLU C C -0.727 6.924 -1.088 1.00 . A A . 38 GLU C 1 1
3 2246 1 1 38 GLU CA C -1.347 7.288 -2.442 1.00 . A A . 38 GLU CA 1 1
3 2247 1 1 38 GLU CB C -2.452 8.330 -2.232 1.00 . A A . 38 GLU CB 1 1
3 2248 1 1 38 GLU CD C -1.806 9.925 -4.043 1.00 . A A . 38 GLU CD 1 1
3 2249 1 1 38 GLU CG C -2.854 8.916 -3.588 1.00 . A A . 38 GLU CG 1 1
3 2250 1 1 38 GLU H H -2.823 6.146 -3.458 1.00 . A A . 38 GLU H 1 1
3 2251 1 1 38 GLU HA H -0.579 7.729 -3.060 1.00 . A A . 38 GLU HA 1 1
3 2252 1 1 38 GLU HB2 H -3.309 7.858 -1.773 1.00 . A A . 38 GLU HB2 1 1
3 2253 1 1 38 GLU HB3 H -2.089 9.120 -1.595 1.00 . A A . 38 GLU HB3 1 1
3 2254 1 1 38 GLU HG2 H -2.926 8.119 -4.317 1.00 . A A . 38 GLU HG2 1 1
3 2255 1 1 38 GLU HG3 H -3.810 9.410 -3.497 1.00 . A A . 38 GLU HG3 1 1
3 2256 1 1 38 GLU N N -1.892 6.121 -3.142 1.00 . A A . 38 GLU N 1 1
3 2257 1 1 38 GLU O O 0.321 7.468 -0.723 1.00 . A A . 38 GLU O 1 1
3 2258 1 1 38 GLU OE1 O -1.473 10.797 -3.258 1.00 . A A . 38 GLU OE1 1 1
3 2259 1 1 38 GLU OE2 O -1.353 9.810 -5.171 1.00 . A A . 38 GLU OE2 1 1
3 2260 1 1 39 HIS C C 0.228 4.514 0.825 1.00 . A A . 39 HIS C 1 1
3 2261 1 1 39 HIS CA C -0.833 5.614 0.964 1.00 . A A . 39 HIS CA 1 1
3 2262 1 1 39 HIS CB C -1.976 5.229 1.949 1.00 . A A . 39 HIS CB 1 1
3 2263 1 1 39 HIS CD2 C -1.877 2.589 1.771 1.00 . A A . 39 HIS CD2 1 1
3 2264 1 1 39 HIS CE1 C -3.992 2.218 1.502 1.00 . A A . 39 HIS CE1 1 1
3 2265 1 1 39 HIS CG C -2.497 3.818 1.752 1.00 . A A . 39 HIS CG 1 1
3 2266 1 1 39 HIS H H -2.198 5.606 -0.683 1.00 . A A . 39 HIS H 1 1
3 2267 1 1 39 HIS HA H -0.332 6.480 1.378 1.00 . A A . 39 HIS HA 1 1
3 2268 1 1 39 HIS HB2 H -1.604 5.320 2.959 1.00 . A A . 39 HIS HB2 1 1
3 2269 1 1 39 HIS HB3 H -2.795 5.928 1.817 1.00 . A A . 39 HIS HB3 1 1
3 2270 1 1 39 HIS HD1 H -4.565 4.217 1.520 1.00 . A A . 39 HIS HD1 1 1
3 2271 1 1 39 HIS HD2 H -0.817 2.431 1.893 1.00 . A A . 39 HIS HD2 1 1
3 2272 1 1 39 HIS HE1 H -4.939 1.718 1.372 1.00 . A A . 39 HIS HE1 1 1
3 2273 1 1 39 HIS HE2 H -2.665 0.616 1.595 1.00 . A A . 39 HIS HE2 1 1
3 2274 1 1 39 HIS N N -1.367 6.011 -0.346 1.00 . A A . 39 HIS N 1 1
3 2275 1 1 39 HIS ND1 N -3.846 3.553 1.576 1.00 . A A . 39 HIS ND1 1 1
3 2276 1 1 39 HIS NE2 N -2.822 1.584 1.615 1.00 . A A . 39 HIS NE2 1 1
3 2277 1 1 39 HIS O O 1.176 4.464 1.609 1.00 . A A . 39 HIS O 1 1
3 2278 1 1 40 LEU C C 2.417 3.103 -0.728 1.00 . A A . 40 LEU C 1 1
3 2279 1 1 40 LEU CA C 1.019 2.549 -0.409 1.00 . A A . 40 LEU CA 1 1
3 2280 1 1 40 LEU CB C 0.531 1.656 -1.562 1.00 . A A . 40 LEU CB 1 1
3 2281 1 1 40 LEU CD1 C 0.879 -0.631 -0.606 1.00 . A A . 40 LEU CD1 1 1
3 2282 1 1 40 LEU CD2 C 1.276 -0.227 -3.039 1.00 . A A . 40 LEU CD2 1 1
3 2283 1 1 40 LEU CG C 1.382 0.382 -1.638 1.00 . A A . 40 LEU CG 1 1
3 2284 1 1 40 LEU H H -0.711 3.738 -0.770 1.00 . A A . 40 LEU H 1 1
3 2285 1 1 40 LEU HA H 1.082 1.951 0.487 1.00 . A A . 40 LEU HA 1 1
3 2286 1 1 40 LEU HB2 H -0.501 1.381 -1.386 1.00 . A A . 40 LEU HB2 1 1
3 2287 1 1 40 LEU HB3 H 0.607 2.196 -2.495 1.00 . A A . 40 LEU HB3 1 1
3 2288 1 1 40 LEU HD11 H -0.197 -0.703 -0.669 1.00 . A A . 40 LEU HD11 1 1
3 2289 1 1 40 LEU HD12 H 1.161 -0.306 0.385 1.00 . A A . 40 LEU HD12 1 1
3 2290 1 1 40 LEU HD13 H 1.316 -1.598 -0.806 1.00 . A A . 40 LEU HD13 1 1
3 2291 1 1 40 LEU HD21 H 1.616 -1.251 -3.012 1.00 . A A . 40 LEU HD21 1 1
3 2292 1 1 40 LEU HD22 H 1.894 0.338 -3.724 1.00 . A A . 40 LEU HD22 1 1
3 2293 1 1 40 LEU HD23 H 0.250 -0.196 -3.371 1.00 . A A . 40 LEU HD23 1 1
3 2294 1 1 40 LEU HG H 2.414 0.626 -1.427 1.00 . A A . 40 LEU HG 1 1
3 2295 1 1 40 LEU N N 0.062 3.642 -0.177 1.00 . A A . 40 LEU N 1 1
3 2296 1 1 40 LEU O O 3.424 2.441 -0.463 1.00 . A A . 40 LEU O 1 1
3 2297 1 1 41 GLN C C 4.503 5.321 -0.355 1.00 . A A . 41 GLN C 1 1
3 2298 1 1 41 GLN CA C 3.748 4.942 -1.629 1.00 . A A . 41 GLN CA 1 1
3 2299 1 1 41 GLN CB C 3.501 6.195 -2.486 1.00 . A A . 41 GLN CB 1 1
3 2300 1 1 41 GLN CD C 3.908 7.052 -4.807 1.00 . A A . 41 GLN CD 1 1
3 2301 1 1 41 GLN CG C 3.542 5.826 -3.974 1.00 . A A . 41 GLN CG 1 1
3 2302 1 1 41 GLN H H 1.641 4.802 -1.476 1.00 . A A . 41 GLN H 1 1
3 2303 1 1 41 GLN HA H 4.345 4.240 -2.192 1.00 . A A . 41 GLN HA 1 1
3 2304 1 1 41 GLN HB2 H 2.534 6.608 -2.245 1.00 . A A . 41 GLN HB2 1 1
3 2305 1 1 41 GLN HB3 H 4.262 6.927 -2.280 1.00 . A A . 41 GLN HB3 1 1
3 2306 1 1 41 GLN HE21 H 5.666 7.310 -3.914 1.00 . A A . 41 GLN HE21 1 1
3 2307 1 1 41 GLN HE22 H 5.288 8.446 -5.133 1.00 . A A . 41 GLN HE22 1 1
3 2308 1 1 41 GLN HG2 H 4.280 5.053 -4.131 1.00 . A A . 41 GLN HG2 1 1
3 2309 1 1 41 GLN HG3 H 2.571 5.463 -4.280 1.00 . A A . 41 GLN HG3 1 1
3 2310 1 1 41 GLN N N 2.471 4.315 -1.291 1.00 . A A . 41 GLN N 1 1
3 2311 1 1 41 GLN NE2 N 5.048 7.651 -4.602 1.00 . A A . 41 GLN NE2 1 1
3 2312 1 1 41 GLN O O 5.722 5.169 -0.284 1.00 . A A . 41 GLN O 1 1
3 2313 1 1 41 GLN OE1 O 3.134 7.472 -5.667 1.00 . A A . 41 GLN OE1 1 1
3 2314 1 1 42 ARG C C 4.843 4.949 2.701 1.00 . A A . 42 ARG C 1 1
3 2315 1 1 42 ARG CA C 4.378 6.186 1.925 1.00 . A A . 42 ARG CA 1 1
3 2316 1 1 42 ARG CB C 3.379 6.970 2.775 1.00 . A A . 42 ARG CB 1 1
3 2317 1 1 42 ARG CD C 2.015 9.067 2.914 1.00 . A A . 42 ARG CD 1 1
3 2318 1 1 42 ARG CG C 3.057 8.302 2.091 1.00 . A A . 42 ARG CG 1 1
3 2319 1 1 42 ARG CZ C 3.231 11.183 3.298 1.00 . A A . 42 ARG CZ 1 1
3 2320 1 1 42 ARG H H 2.797 5.890 0.537 1.00 . A A . 42 ARG H 1 1
3 2321 1 1 42 ARG HA H 5.236 6.814 1.728 1.00 . A A . 42 ARG HA 1 1
3 2322 1 1 42 ARG HB2 H 2.472 6.394 2.888 1.00 . A A . 42 ARG HB2 1 1
3 2323 1 1 42 ARG HB3 H 3.807 7.162 3.747 1.00 . A A . 42 ARG HB3 1 1
3 2324 1 1 42 ARG HD2 H 1.026 8.795 2.577 1.00 . A A . 42 ARG HD2 1 1
3 2325 1 1 42 ARG HD3 H 2.120 8.809 3.958 1.00 . A A . 42 ARG HD3 1 1
3 2326 1 1 42 ARG HE H 1.538 11.012 2.227 1.00 . A A . 42 ARG HE 1 1
3 2327 1 1 42 ARG HG2 H 3.957 8.893 2.012 1.00 . A A . 42 ARG HG2 1 1
3 2328 1 1 42 ARG HG3 H 2.662 8.112 1.105 1.00 . A A . 42 ARG HG3 1 1
3 2329 1 1 42 ARG HH11 H 4.120 9.587 4.145 1.00 . A A . 42 ARG HH11 1 1
3 2330 1 1 42 ARG HH12 H 4.909 11.104 4.397 1.00 . A A . 42 ARG HH12 1 1
3 2331 1 1 42 ARG HH21 H 2.620 12.954 2.592 1.00 . A A . 42 ARG HH21 1 1
3 2332 1 1 42 ARG HH22 H 4.082 12.980 3.521 1.00 . A A . 42 ARG HH22 1 1
3 2333 1 1 42 ARG N N 3.769 5.802 0.650 1.00 . A A . 42 ARG N 1 1
3 2334 1 1 42 ARG NE N 2.198 10.512 2.751 1.00 . A A . 42 ARG NE 1 1
3 2335 1 1 42 ARG NH1 N 4.160 10.575 4.001 1.00 . A A . 42 ARG NH1 1 1
3 2336 1 1 42 ARG NH2 N 3.317 12.472 3.124 1.00 . A A . 42 ARG NH2 1 1
3 2337 1 1 42 ARG O O 5.820 5.013 3.452 1.00 . A A . 42 ARG O 1 1
3 2338 1 1 43 GLN C C 5.758 1.977 2.605 1.00 . A A . 43 GLN C 1 1
3 2339 1 1 43 GLN CA C 4.485 2.583 3.196 1.00 . A A . 43 GLN CA 1 1
3 2340 1 1 43 GLN CB C 3.336 1.580 3.068 1.00 . A A . 43 GLN CB 1 1
3 2341 1 1 43 GLN CD C 1.427 0.674 4.410 1.00 . A A . 43 GLN CD 1 1
3 2342 1 1 43 GLN CG C 2.232 1.924 4.071 1.00 . A A . 43 GLN CG 1 1
3 2343 1 1 43 GLN H H 3.373 3.839 1.900 1.00 . A A . 43 GLN H 1 1
3 2344 1 1 43 GLN HA H 4.651 2.793 4.242 1.00 . A A . 43 GLN HA 1 1
3 2345 1 1 43 GLN HB2 H 2.937 1.619 2.066 1.00 . A A . 43 GLN HB2 1 1
3 2346 1 1 43 GLN HB3 H 3.706 0.584 3.270 1.00 . A A . 43 GLN HB3 1 1
3 2347 1 1 43 GLN HE21 H 0.514 0.603 2.648 1.00 . A A . 43 GLN HE21 1 1
3 2348 1 1 43 GLN HE22 H 0.091 -0.629 3.737 1.00 . A A . 43 GLN HE22 1 1
3 2349 1 1 43 GLN HG2 H 2.675 2.320 4.975 1.00 . A A . 43 GLN HG2 1 1
3 2350 1 1 43 GLN HG3 H 1.576 2.665 3.642 1.00 . A A . 43 GLN HG3 1 1
3 2351 1 1 43 GLN N N 4.137 3.828 2.513 1.00 . A A . 43 GLN N 1 1
3 2352 1 1 43 GLN NE2 N 0.608 0.175 3.525 1.00 . A A . 43 GLN NE2 1 1
3 2353 1 1 43 GLN O O 6.552 1.368 3.324 1.00 . A A . 43 GLN O 1 1
3 2354 1 1 43 GLN OE1 O 1.547 0.139 5.512 1.00 . A A . 43 GLN OE1 1 1
3 2355 1 1 44 GLN C C 8.356 2.475 0.908 1.00 . A A . 44 GLN C 1 1
3 2356 1 1 44 GLN CA C 7.125 1.613 0.616 1.00 . A A . 44 GLN CA 1 1
3 2357 1 1 44 GLN CB C 6.882 1.558 -0.895 1.00 . A A . 44 GLN CB 1 1
3 2358 1 1 44 GLN CD C 7.363 0.223 -2.956 1.00 . A A . 44 GLN CD 1 1
3 2359 1 1 44 GLN CG C 7.794 0.501 -1.522 1.00 . A A . 44 GLN CG 1 1
3 2360 1 1 44 GLN H H 5.281 2.643 0.770 1.00 . A A . 44 GLN H 1 1
3 2361 1 1 44 GLN HA H 7.308 0.612 0.976 1.00 . A A . 44 GLN HA 1 1
3 2362 1 1 44 GLN HB2 H 5.850 1.303 -1.085 1.00 . A A . 44 GLN HB2 1 1
3 2363 1 1 44 GLN HB3 H 7.101 2.524 -1.330 1.00 . A A . 44 GLN HB3 1 1
3 2364 1 1 44 GLN HE21 H 8.376 1.758 -3.704 1.00 . A A . 44 GLN HE21 1 1
3 2365 1 1 44 GLN HE22 H 7.510 0.826 -4.843 1.00 . A A . 44 GLN HE22 1 1
3 2366 1 1 44 GLN HG2 H 8.815 0.861 -1.519 1.00 . A A . 44 GLN HG2 1 1
3 2367 1 1 44 GLN HG3 H 7.734 -0.409 -0.946 1.00 . A A . 44 GLN HG3 1 1
3 2368 1 1 44 GLN N N 5.944 2.147 1.293 1.00 . A A . 44 GLN N 1 1
3 2369 1 1 44 GLN NE2 N 7.784 1.000 -3.914 1.00 . A A . 44 GLN NE2 1 1
3 2370 1 1 44 GLN O O 9.474 1.962 1.000 1.00 . A A . 44 GLN O 1 1
3 2371 1 1 44 GLN OE1 O 6.621 -0.729 -3.208 1.00 . A A . 44 GLN OE1 1 1
3 2372 1 1 45 ASN C C 9.869 4.475 2.706 1.00 . A A . 45 ASN C 1 1
3 2373 1 1 45 ASN CA C 9.237 4.719 1.326 1.00 . A A . 45 ASN CA 1 1
3 2374 1 1 45 ASN CB C 8.728 6.164 1.237 1.00 . A A . 45 ASN CB 1 1
3 2375 1 1 45 ASN CG C 8.752 6.637 -0.216 1.00 . A A . 45 ASN CG 1 1
3 2376 1 1 45 ASN H H 7.228 4.136 0.960 1.00 . A A . 45 ASN H 1 1
3 2377 1 1 45 ASN HA H 10.001 4.580 0.577 1.00 . A A . 45 ASN HA 1 1
3 2378 1 1 45 ASN HB2 H 7.714 6.208 1.610 1.00 . A A . 45 ASN HB2 1 1
3 2379 1 1 45 ASN HB3 H 9.356 6.807 1.832 1.00 . A A . 45 ASN HB3 1 1
3 2380 1 1 45 ASN HD21 H 10.383 7.748 0.019 1.00 . A A . 45 ASN HD21 1 1
3 2381 1 1 45 ASN HD22 H 9.713 7.753 -1.549 1.00 . A A . 45 ASN HD22 1 1
3 2382 1 1 45 ASN N N 8.140 3.787 1.048 1.00 . A A . 45 ASN N 1 1
3 2383 1 1 45 ASN ND2 N 9.693 7.446 -0.614 1.00 . A A . 45 ASN ND2 1 1
3 2384 1 1 45 ASN O O 10.987 4.932 2.958 1.00 . A A . 45 ASN O 1 1
3 2385 1 1 45 ASN OD1 O 7.892 6.256 -1.009 1.00 . A A . 45 ASN OD1 1 1
3 2386 1 1 46 SER C C 10.900 2.548 4.861 1.00 . A A . 46 SER C 1 1
3 2387 1 1 46 SER CA C 9.692 3.483 4.934 1.00 . A A . 46 SER CA 1 1
3 2388 1 1 46 SER CB C 8.611 2.853 5.815 1.00 . A A . 46 SER CB 1 1
3 2389 1 1 46 SER H H 8.279 3.420 3.352 1.00 . A A . 46 SER H 1 1
3 2390 1 1 46 SER HA H 10.003 4.415 5.384 1.00 . A A . 46 SER HA 1 1
3 2391 1 1 46 SER HB2 H 8.531 1.802 5.594 1.00 . A A . 46 SER HB2 1 1
3 2392 1 1 46 SER HB3 H 8.879 2.979 6.856 1.00 . A A . 46 SER HB3 1 1
3 2393 1 1 46 SER HG H 7.121 3.995 6.331 1.00 . A A . 46 SER HG 1 1
3 2394 1 1 46 SER N N 9.163 3.762 3.596 1.00 . A A . 46 SER N 1 1
3 2395 1 1 46 SER O O 11.831 2.670 5.659 1.00 . A A . 46 SER O 1 1
3 2396 1 1 46 SER OG O 7.364 3.485 5.554 1.00 . A A . 46 SER OG 1 1
3 2397 1 1 47 GLY C C 12.056 -0.290 4.921 1.00 . A A . 47 GLY C 1 1
3 2398 1 1 47 GLY CA C 11.975 0.666 3.732 1.00 . A A . 47 GLY CA 1 1
3 2399 1 1 47 GLY H H 10.107 1.572 3.296 1.00 . A A . 47 GLY H 1 1
3 2400 1 1 47 GLY HA2 H 11.815 0.099 2.827 1.00 . A A . 47 GLY HA2 1 1
3 2401 1 1 47 GLY HA3 H 12.906 1.209 3.651 1.00 . A A . 47 GLY HA3 1 1
3 2402 1 1 47 GLY N N 10.877 1.619 3.900 1.00 . A A . 47 GLY N 1 1
3 2403 1 1 47 GLY O O 13.067 -0.325 5.626 1.00 . A A . 47 GLY O 1 1
3 2404 1 1 48 ARG C C 11.524 -3.359 5.834 1.00 . A A . 48 ARG C 1 1
3 2405 1 1 48 ARG CA C 10.940 -2.009 6.245 1.00 . A A . 48 ARG CA 1 1
3 2406 1 1 48 ARG CB C 9.493 -2.199 6.709 1.00 . A A . 48 ARG CB 1 1
3 2407 1 1 48 ARG CD C 7.702 -1.306 8.201 1.00 . A A . 48 ARG CD 1 1
3 2408 1 1 48 ARG CG C 9.091 -1.038 7.620 1.00 . A A . 48 ARG CG 1 1
3 2409 1 1 48 ARG CZ C 5.371 -1.407 7.386 1.00 . A A . 48 ARG CZ 1 1
3 2410 1 1 48 ARG H H 10.211 -0.980 4.539 1.00 . A A . 48 ARG H 1 1
3 2411 1 1 48 ARG HA H 11.519 -1.615 7.067 1.00 . A A . 48 ARG HA 1 1
3 2412 1 1 48 ARG HB2 H 8.841 -2.226 5.848 1.00 . A A . 48 ARG HB2 1 1
3 2413 1 1 48 ARG HB3 H 9.408 -3.128 7.254 1.00 . A A . 48 ARG HB3 1 1
3 2414 1 1 48 ARG HD2 H 7.668 -2.308 8.598 1.00 . A A . 48 ARG HD2 1 1
3 2415 1 1 48 ARG HD3 H 7.507 -0.602 8.998 1.00 . A A . 48 ARG HD3 1 1
3 2416 1 1 48 ARG HE H 6.947 -0.866 6.268 1.00 . A A . 48 ARG HE 1 1
3 2417 1 1 48 ARG HG2 H 9.807 -0.944 8.423 1.00 . A A . 48 ARG HG2 1 1
3 2418 1 1 48 ARG HG3 H 9.069 -0.123 7.048 1.00 . A A . 48 ARG HG3 1 1
3 2419 1 1 48 ARG HH11 H 5.566 -1.957 9.314 1.00 . A A . 48 ARG HH11 1 1
3 2420 1 1 48 ARG HH12 H 3.956 -1.993 8.687 1.00 . A A . 48 ARG HH12 1 1
3 2421 1 1 48 ARG HH21 H 4.836 -0.926 5.519 1.00 . A A . 48 ARG HH21 1 1
3 2422 1 1 48 ARG HH22 H 3.545 -1.416 6.564 1.00 . A A . 48 ARG HH22 1 1
3 2423 1 1 48 ARG N N 10.986 -1.058 5.136 1.00 . A A . 48 ARG N 1 1
3 2424 1 1 48 ARG NE N 6.674 -1.161 7.162 1.00 . A A . 48 ARG NE 1 1
3 2425 1 1 48 ARG NH1 N 4.932 -1.819 8.556 1.00 . A A . 48 ARG NH1 1 1
3 2426 1 1 48 ARG NH2 N 4.518 -1.237 6.414 1.00 . A A . 48 ARG NH2 1 1
3 2427 1 1 48 ARG O O 12.248 -3.989 6.609 1.00 . A A . 48 ARG O 1 1
3 2428 1 1 49 MET C C 12.680 -4.857 2.943 1.00 . A A . 49 MET C 1 1
3 2429 1 1 49 MET CA C 11.706 -5.082 4.105 1.00 . A A . 49 MET CA 1 1
3 2430 1 1 49 MET CB C 10.521 -5.945 3.646 1.00 . A A . 49 MET CB 1 1
3 2431 1 1 49 MET CE C 10.163 -10.046 3.582 1.00 . A A . 49 MET CE 1 1
3 2432 1 1 49 MET CG C 10.875 -7.429 3.774 1.00 . A A . 49 MET CG 1 1
3 2433 1 1 49 MET H H 10.628 -3.253 4.042 1.00 . A A . 49 MET H 1 1
3 2434 1 1 49 MET HA H 12.227 -5.597 4.900 1.00 . A A . 49 MET HA 1 1
3 2435 1 1 49 MET HB2 H 9.659 -5.728 4.260 1.00 . A A . 49 MET HB2 1 1
3 2436 1 1 49 MET HB3 H 10.292 -5.721 2.615 1.00 . A A . 49 MET HB3 1 1
3 2437 1 1 49 MET HE1 H 11.236 -10.001 3.698 1.00 . A A . 49 MET HE1 1 1
3 2438 1 1 49 MET HE2 H 9.908 -10.786 2.834 1.00 . A A . 49 MET HE2 1 1
3 2439 1 1 49 MET HE3 H 9.710 -10.319 4.520 1.00 . A A . 49 MET HE3 1 1
3 2440 1 1 49 MET HG2 H 11.798 -7.626 3.249 1.00 . A A . 49 MET HG2 1 1
3 2441 1 1 49 MET HG3 H 10.993 -7.683 4.817 1.00 . A A . 49 MET HG3 1 1
3 2442 1 1 49 MET N N 11.206 -3.800 4.613 1.00 . A A . 49 MET N 1 1
3 2443 1 1 49 MET O O 12.727 -5.646 1.994 1.00 . A A . 49 MET O 1 1
3 2444 1 1 49 MET SD S 9.545 -8.427 3.058 1.00 . A A . 49 MET SD 1 1
3 2445 1 1 50 SER C C 15.650 -2.736 2.589 1.00 . A A . 50 SER C 1 1
3 2446 1 1 50 SER CA C 14.429 -3.446 1.986 1.00 . A A . 50 SER CA 1 1
3 2447 1 1 50 SER CB C 13.779 -2.544 0.939 1.00 . A A . 50 SER CB 1 1
3 2448 1 1 50 SER H H 13.380 -3.185 3.808 1.00 . A A . 50 SER H 1 1
3 2449 1 1 50 SER HA H 14.754 -4.359 1.510 1.00 . A A . 50 SER HA 1 1
3 2450 1 1 50 SER HB2 H 14.540 -2.114 0.310 1.00 . A A . 50 SER HB2 1 1
3 2451 1 1 50 SER HB3 H 13.101 -3.130 0.332 1.00 . A A . 50 SER HB3 1 1
3 2452 1 1 50 SER HG H 13.673 -0.764 1.717 1.00 . A A . 50 SER HG 1 1
3 2453 1 1 50 SER N N 13.460 -3.773 3.029 1.00 . A A . 50 SER N 1 1
3 2454 1 1 50 SER O O 15.549 -2.159 3.675 1.00 . A A . 50 SER O 1 1
3 2455 1 1 50 SER OG O 13.070 -1.501 1.594 1.00 . A A . 50 SER OG 1 1
3 2456 1 1 51 PRO C C 17.989 -0.575 2.216 1.00 . A A . 51 PRO C 1 1
3 2457 1 1 51 PRO CA C 18.029 -2.089 2.425 1.00 . A A . 51 PRO CA 1 1
3 2458 1 1 51 PRO CB C 19.148 -2.729 1.601 1.00 . A A . 51 PRO CB 1 1
3 2459 1 1 51 PRO CD C 17.042 -3.413 0.610 1.00 . A A . 51 PRO CD 1 1
3 2460 1 1 51 PRO CG C 18.512 -3.114 0.308 1.00 . A A . 51 PRO CG 1 1
3 2461 1 1 51 PRO HA H 18.175 -2.317 3.468 1.00 . A A . 51 PRO HA 1 1
3 2462 1 1 51 PRO HB2 H 19.945 -2.016 1.432 1.00 . A A . 51 PRO HB2 1 1
3 2463 1 1 51 PRO HB3 H 19.528 -3.607 2.101 1.00 . A A . 51 PRO HB3 1 1
3 2464 1 1 51 PRO HD2 H 16.407 -2.989 -0.157 1.00 . A A . 51 PRO HD2 1 1
3 2465 1 1 51 PRO HD3 H 16.880 -4.475 0.691 1.00 . A A . 51 PRO HD3 1 1
3 2466 1 1 51 PRO HG2 H 18.591 -2.300 -0.399 1.00 . A A . 51 PRO HG2 1 1
3 2467 1 1 51 PRO HG3 H 18.986 -3.997 -0.089 1.00 . A A . 51 PRO HG3 1 1
3 2468 1 1 51 PRO N N 16.793 -2.756 1.917 1.00 . A A . 51 PRO N 1 1
3 2469 1 1 51 PRO O O 17.357 -0.088 1.277 1.00 . A A . 51 PRO O 1 1
3 2470 1 1 52 MET C C 20.092 2.141 3.407 1.00 . A A . 52 MET C 1 1
3 2471 1 1 52 MET CA C 18.711 1.620 3.008 1.00 . A A . 52 MET CA 1 1
3 2472 1 1 52 MET CB C 17.630 2.247 3.904 1.00 . A A . 52 MET CB 1 1
3 2473 1 1 52 MET CE C 17.518 -0.198 7.220 1.00 . A A . 52 MET CE 1 1
3 2474 1 1 52 MET CG C 17.779 1.759 5.354 1.00 . A A . 52 MET CG 1 1
3 2475 1 1 52 MET H H 19.155 -0.287 3.825 1.00 . A A . 52 MET H 1 1
3 2476 1 1 52 MET HA H 18.520 1.908 1.984 1.00 . A A . 52 MET HA 1 1
3 2477 1 1 52 MET HB2 H 17.731 3.323 3.879 1.00 . A A . 52 MET HB2 1 1
3 2478 1 1 52 MET HB3 H 16.654 1.973 3.529 1.00 . A A . 52 MET HB3 1 1
3 2479 1 1 52 MET HE1 H 16.844 0.146 7.991 1.00 . A A . 52 MET HE1 1 1
3 2480 1 1 52 MET HE2 H 18.485 0.273 7.340 1.00 . A A . 52 MET HE2 1 1
3 2481 1 1 52 MET HE3 H 17.629 -1.267 7.295 1.00 . A A . 52 MET HE3 1 1
3 2482 1 1 52 MET HG2 H 18.823 1.577 5.565 1.00 . A A . 52 MET HG2 1 1
3 2483 1 1 52 MET HG3 H 17.406 2.518 6.027 1.00 . A A . 52 MET HG3 1 1
3 2484 1 1 52 MET N N 18.670 0.160 3.099 1.00 . A A . 52 MET N 1 1
3 2485 1 1 52 MET O O 20.888 1.414 4.005 1.00 . A A . 52 MET O 1 1
3 2486 1 1 52 MET SD S 16.841 0.227 5.596 1.00 . A A . 52 MET SD 1 1
3 2487 1 1 53 GLY C C 22.545 4.085 2.153 1.00 . A A . 53 GLY C 1 1
3 2488 1 1 53 GLY CA C 21.652 4.019 3.390 1.00 . A A . 53 GLY CA 1 1
3 2489 1 1 53 GLY H H 19.692 3.931 2.591 1.00 . A A . 53 GLY H 1 1
3 2490 1 1 53 GLY HA2 H 21.484 5.021 3.760 1.00 . A A . 53 GLY HA2 1 1
3 2491 1 1 53 GLY HA3 H 22.150 3.439 4.152 1.00 . A A . 53 GLY HA3 1 1
3 2492 1 1 53 GLY N N 20.366 3.403 3.069 1.00 . A A . 53 GLY N 1 1
3 2493 1 1 53 GLY O O 22.948 5.169 1.728 1.00 . A A . 53 GLY O 1 1
3 2494 1 1 54 THR C C 22.858 3.089 -0.864 1.00 . A A . 54 THR C 1 1
3 2495 1 1 54 THR CA C 23.689 2.844 0.392 1.00 . A A . 54 THR CA 1 1
3 2496 1 1 54 THR CB C 24.359 1.471 0.308 1.00 . A A . 54 THR CB 1 1
3 2497 1 1 54 THR CG2 C 25.336 1.301 1.472 1.00 . A A . 54 THR CG2 1 1
3 2498 1 1 54 THR H H 22.493 2.087 1.968 1.00 . A A . 54 THR H 1 1
3 2499 1 1 54 THR HA H 24.456 3.603 0.459 1.00 . A A . 54 THR HA 1 1
3 2500 1 1 54 THR HB H 24.896 1.389 -0.624 1.00 . A A . 54 THR HB 1 1
3 2501 1 1 54 THR HG1 H 23.590 -0.223 -0.265 1.00 . A A . 54 THR HG1 1 1
3 2502 1 1 54 THR HG21 H 26.129 2.029 1.385 1.00 . A A . 54 THR HG21 1 1
3 2503 1 1 54 THR HG22 H 25.757 0.307 1.446 1.00 . A A . 54 THR HG22 1 1
3 2504 1 1 54 THR HG23 H 24.814 1.447 2.405 1.00 . A A . 54 THR HG23 1 1
3 2505 1 1 54 THR N N 22.847 2.916 1.583 1.00 . A A . 54 THR N 1 1
3 2506 1 1 54 THR O O 22.008 2.271 -1.221 1.00 . A A . 54 THR O 1 1
3 2507 1 1 54 THR OG1 O 23.364 0.459 0.372 1.00 . A A . 54 THR OG1 1 1
3 2508 1 1 55 ALA C C 23.126 4.105 -3.983 1.00 . A A . 55 ALA C 1 1
3 2509 1 1 55 ALA CA C 22.375 4.573 -2.740 1.00 . A A . 55 ALA CA 1 1
3 2510 1 1 55 ALA CB C 22.172 6.088 -2.805 1.00 . A A . 55 ALA CB 1 1
3 2511 1 1 55 ALA H H 23.794 4.834 -1.188 1.00 . A A . 55 ALA H 1 1
3 2512 1 1 55 ALA HA H 21.407 4.094 -2.716 1.00 . A A . 55 ALA HA 1 1
3 2513 1 1 55 ALA HB1 H 21.910 6.373 -3.814 1.00 . A A . 55 ALA HB1 1 1
3 2514 1 1 55 ALA HB2 H 23.087 6.586 -2.516 1.00 . A A . 55 ALA HB2 1 1
3 2515 1 1 55 ALA HB3 H 21.378 6.374 -2.132 1.00 . A A . 55 ALA HB3 1 1
3 2516 1 1 55 ALA N N 23.107 4.221 -1.525 1.00 . A A . 55 ALA N 1 1
3 2517 1 1 55 ALA O O 24.317 3.793 -3.915 1.00 . A A . 55 ALA O 1 1
3 2518 1 1 56 SER C C 22.398 4.379 -7.556 1.00 . A A . 56 SER C 1 1
3 2519 1 1 56 SER CA C 23.021 3.628 -6.374 1.00 . A A . 56 SER CA 1 1
3 2520 1 1 56 SER CB C 22.823 2.118 -6.547 1.00 . A A . 56 SER CB 1 1
3 2521 1 1 56 SER H H 21.474 4.320 -5.101 1.00 . A A . 56 SER H 1 1
3 2522 1 1 56 SER HA H 24.079 3.837 -6.345 1.00 . A A . 56 SER HA 1 1
3 2523 1 1 56 SER HB2 H 23.226 1.806 -7.497 1.00 . A A . 56 SER HB2 1 1
3 2524 1 1 56 SER HB3 H 23.335 1.594 -5.750 1.00 . A A . 56 SER HB3 1 1
3 2525 1 1 56 SER HG H 21.334 0.890 -6.299 1.00 . A A . 56 SER HG 1 1
3 2526 1 1 56 SER N N 22.419 4.058 -5.114 1.00 . A A . 56 SER N 1 1
3 2527 1 1 56 SER O O 22.238 3.822 -8.649 1.00 . A A . 56 SER O 1 1
3 2528 1 1 56 SER OG O 21.433 1.821 -6.511 1.00 . A A . 56 SER OG 1 1
3 2529 1 1 57 GLY C C 19.938 6.244 -8.443 1.00 . A A . 57 GLY C 1 1
3 2530 1 1 57 GLY CA C 21.446 6.472 -8.378 1.00 . A A . 57 GLY CA 1 1
3 2531 1 1 57 GLY H H 22.202 6.040 -6.446 1.00 . A A . 57 GLY H 1 1
3 2532 1 1 57 GLY HA2 H 21.641 7.513 -8.166 1.00 . A A . 57 GLY HA2 1 1
3 2533 1 1 57 GLY HA3 H 21.884 6.213 -9.329 1.00 . A A . 57 GLY HA3 1 1
3 2534 1 1 57 GLY N N 22.048 5.649 -7.331 1.00 . A A . 57 GLY N 1 1
3 2535 1 1 57 GLY O O 19.383 6.025 -9.521 1.00 . A A . 57 GLY O 1 1
3 2536 1 1 58 SER C C 17.241 6.907 -6.045 1.00 . A A . 58 SER C 1 1
3 2537 1 1 58 SER CA C 17.840 6.097 -7.205 1.00 . A A . 58 SER CA 1 1
3 2538 1 1 58 SER CB C 17.537 4.608 -7.017 1.00 . A A . 58 SER CB 1 1
3 2539 1 1 58 SER H H 19.786 6.474 -6.455 1.00 . A A . 58 SER H 1 1
3 2540 1 1 58 SER HA H 17.393 6.430 -8.129 1.00 . A A . 58 SER HA 1 1
3 2541 1 1 58 SER HB2 H 16.527 4.485 -6.661 1.00 . A A . 58 SER HB2 1 1
3 2542 1 1 58 SER HB3 H 17.646 4.097 -7.965 1.00 . A A . 58 SER HB3 1 1
3 2543 1 1 58 SER HG H 17.967 3.970 -5.229 1.00 . A A . 58 SER HG 1 1
3 2544 1 1 58 SER N N 19.286 6.297 -7.279 1.00 . A A . 58 SER N 1 1
3 2545 1 1 58 SER O O 16.272 6.480 -5.410 1.00 . A A . 58 SER O 1 1
3 2546 1 1 58 SER OG O 18.438 4.061 -6.062 1.00 . A A . 58 SER OG 1 1
3 2547 1 1 59 ASN C C 16.064 9.661 -5.120 1.00 . A A . 59 ASN C 1 1
3 2548 1 1 59 ASN CA C 17.345 8.944 -4.705 1.00 . A A . 59 ASN CA 1 1
3 2549 1 1 59 ASN CB C 18.415 9.978 -4.345 1.00 . A A . 59 ASN CB 1 1
3 2550 1 1 59 ASN CG C 19.583 9.294 -3.645 1.00 . A A . 59 ASN CG 1 1
3 2551 1 1 59 ASN H H 18.588 8.371 -6.323 1.00 . A A . 59 ASN H 1 1
3 2552 1 1 59 ASN HA H 17.141 8.338 -3.835 1.00 . A A . 59 ASN HA 1 1
3 2553 1 1 59 ASN HB2 H 18.767 10.457 -5.248 1.00 . A A . 59 ASN HB2 1 1
3 2554 1 1 59 ASN HB3 H 17.989 10.720 -3.687 1.00 . A A . 59 ASN HB3 1 1
3 2555 1 1 59 ASN HD21 H 18.930 9.723 -1.821 1.00 . A A . 59 ASN HD21 1 1
3 2556 1 1 59 ASN HD22 H 20.385 8.852 -1.884 1.00 . A A . 59 ASN HD22 1 1
3 2557 1 1 59 ASN N N 17.824 8.081 -5.782 1.00 . A A . 59 ASN N 1 1
3 2558 1 1 59 ASN ND2 N 19.637 9.288 -2.342 1.00 . A A . 59 ASN ND2 1 1
3 2559 1 1 59 ASN O O 15.988 10.224 -6.215 1.00 . A A . 59 ASN O 1 1
3 2560 1 1 59 ASN OD1 O 20.470 8.750 -4.302 1.00 . A A . 59 ASN OD1 1 1
3 2561 1 1 60 SER C C 13.834 11.760 -4.064 1.00 . A A . 60 SER C 1 1
3 2562 1 1 60 SER CA C 13.788 10.295 -4.514 1.00 . A A . 60 SER CA 1 1
3 2563 1 1 60 SER CB C 12.658 9.566 -3.785 1.00 . A A . 60 SER CB 1 1
3 2564 1 1 60 SER H H 15.189 9.178 -3.380 1.00 . A A . 60 SER H 1 1
3 2565 1 1 60 SER HA H 13.600 10.258 -5.577 1.00 . A A . 60 SER HA 1 1
3 2566 1 1 60 SER HB2 H 12.767 9.702 -2.722 1.00 . A A . 60 SER HB2 1 1
3 2567 1 1 60 SER HB3 H 11.707 9.973 -4.103 1.00 . A A . 60 SER HB3 1 1
3 2568 1 1 60 SER HG H 12.024 7.982 -4.720 1.00 . A A . 60 SER HG 1 1
3 2569 1 1 60 SER N N 15.064 9.640 -4.236 1.00 . A A . 60 SER N 1 1
3 2570 1 1 60 SER O O 14.611 12.102 -3.170 1.00 . A A . 60 SER O 1 1
3 2571 1 1 60 SER OG O 12.721 8.179 -4.089 1.00 . A A . 60 SER OG 1 1
3 2572 1 1 61 PRO C C 12.261 14.325 -2.976 1.00 . A A . 61 PRO C 1 1
3 2573 1 1 61 PRO CA C 13.009 14.080 -4.286 1.00 . A A . 61 PRO CA 1 1
3 2574 1 1 61 PRO CB C 12.296 14.746 -5.463 1.00 . A A . 61 PRO CB 1 1
3 2575 1 1 61 PRO CD C 12.056 12.346 -5.738 1.00 . A A . 61 PRO CD 1 1
3 2576 1 1 61 PRO CG C 11.396 13.696 -6.025 1.00 . A A . 61 PRO CG 1 1
3 2577 1 1 61 PRO HA H 14.016 14.457 -4.215 1.00 . A A . 61 PRO HA 1 1
3 2578 1 1 61 PRO HB2 H 11.719 15.595 -5.120 1.00 . A A . 61 PRO HB2 1 1
3 2579 1 1 61 PRO HB3 H 13.011 15.055 -6.209 1.00 . A A . 61 PRO HB3 1 1
3 2580 1 1 61 PRO HD2 H 11.318 11.629 -5.406 1.00 . A A . 61 PRO HD2 1 1
3 2581 1 1 61 PRO HD3 H 12.571 11.983 -6.614 1.00 . A A . 61 PRO HD3 1 1
3 2582 1 1 61 PRO HG2 H 10.427 13.747 -5.546 1.00 . A A . 61 PRO HG2 1 1
3 2583 1 1 61 PRO HG3 H 11.292 13.830 -7.090 1.00 . A A . 61 PRO HG3 1 1
3 2584 1 1 61 PRO N N 13.030 12.633 -4.658 1.00 . A A . 61 PRO N 1 1
3 2585 1 1 61 PRO O O 11.431 13.509 -2.565 1.00 . A A . 61 PRO O 1 1
3 2586 1 1 62 THR C C 10.509 16.334 -1.313 1.00 . A A . 62 THR C 1 1
3 2587 1 1 62 THR CA C 11.916 15.801 -1.064 1.00 . A A . 62 THR CA 1 1
3 2588 1 1 62 THR CB C 12.742 16.860 -0.330 1.00 . A A . 62 THR CB 1 1
3 2589 1 1 62 THR CG2 C 14.094 16.265 0.069 1.00 . A A . 62 THR CG2 1 1
3 2590 1 1 62 THR H H 13.232 16.059 -2.706 1.00 . A A . 62 THR H 1 1
3 2591 1 1 62 THR HA H 11.852 14.918 -0.447 1.00 . A A . 62 THR HA 1 1
3 2592 1 1 62 THR HB H 12.216 17.177 0.558 1.00 . A A . 62 THR HB 1 1
3 2593 1 1 62 THR HG1 H 12.101 18.415 -1.304 1.00 . A A . 62 THR HG1 1 1
3 2594 1 1 62 THR HG21 H 14.596 15.890 -0.810 1.00 . A A . 62 THR HG21 1 1
3 2595 1 1 62 THR HG22 H 13.942 15.458 0.770 1.00 . A A . 62 THR HG22 1 1
3 2596 1 1 62 THR HG23 H 14.702 17.030 0.530 1.00 . A A . 62 THR HG23 1 1
3 2597 1 1 62 THR N N 12.562 15.452 -2.327 1.00 . A A . 62 THR N 1 1
3 2598 1 1 62 THR O O 9.567 15.682 -0.894 1.00 . A A . 62 THR O 1 1
3 2599 1 1 62 THR OXT O 10.394 17.386 -1.919 1.00 . A A . 62 THR OXT 1 1
3 2600 1 1 62 THR OG1 O 12.945 17.975 -1.184 1.00 . A A . 62 THR OG1 1 1
3 2601 2 2 1 ZN ZN ZN -10.338 6.771 -1.025 1.00 . B A . 63 ZN ZN 1 1
4 2602 1 1 1 GLY C C -40.185 5.929 3.448 1.00 . A A . 1 GLY C 1 1
4 2603 1 1 1 GLY CA C -39.730 7.023 4.410 1.00 . A A . 1 GLY CA 1 1
4 2604 1 1 1 GLY H1 H -37.962 6.006 4.828 1.00 . A A . 1 GLY H1 1 1
4 2605 1 1 1 GLY H2 H -39.191 5.757 5.973 1.00 . A A . 1 GLY H2 1 1
4 2606 1 1 1 GLY H3 H -38.339 7.226 5.946 1.00 . A A . 1 GLY H3 1 1
4 2607 1 1 1 GLY HA2 H -40.581 7.398 4.962 1.00 . A A . 1 GLY HA2 1 1
4 2608 1 1 1 GLY HA3 H -39.283 7.829 3.849 1.00 . A A . 1 GLY HA3 1 1
4 2609 1 1 1 GLY N N -38.730 6.461 5.362 1.00 . A A . 1 GLY N 1 1
4 2610 1 1 1 GLY O O -41.170 5.235 3.709 1.00 . A A . 1 GLY O 1 1
4 2611 1 1 2 SER C C -39.157 3.427 1.719 1.00 . A A . 2 SER C 1 1
4 2612 1 1 2 SER CA C -39.788 4.765 1.340 1.00 . A A . 2 SER CA 1 1
4 2613 1 1 2 SER CB C -39.280 5.200 -0.037 1.00 . A A . 2 SER CB 1 1
4 2614 1 1 2 SER H H -38.684 6.364 2.187 1.00 . A A . 2 SER H 1 1
4 2615 1 1 2 SER HA H -40.861 4.648 1.296 1.00 . A A . 2 SER HA 1 1
4 2616 1 1 2 SER HB2 H -39.627 6.196 -0.252 1.00 . A A . 2 SER HB2 1 1
4 2617 1 1 2 SER HB3 H -38.198 5.190 -0.039 1.00 . A A . 2 SER HB3 1 1
4 2618 1 1 2 SER HG H -39.222 3.525 -1.024 1.00 . A A . 2 SER HG 1 1
4 2619 1 1 2 SER N N -39.458 5.781 2.337 1.00 . A A . 2 SER N 1 1
4 2620 1 1 2 SER O O -39.858 2.426 1.877 1.00 . A A . 2 SER O 1 1
4 2621 1 1 2 SER OG O -39.778 4.307 -1.023 1.00 . A A . 2 SER OG 1 1
4 2622 1 1 3 MET C C -37.018 2.077 3.747 1.00 . A A . 3 MET C 1 1
4 2623 1 1 3 MET CA C -37.106 2.208 2.230 1.00 . A A . 3 MET CA 1 1
4 2624 1 1 3 MET CB C -35.693 2.245 1.640 1.00 . A A . 3 MET CB 1 1
4 2625 1 1 3 MET CE C -35.667 0.739 -2.157 1.00 . A A . 3 MET CE 1 1
4 2626 1 1 3 MET CG C -35.775 2.224 0.113 1.00 . A A . 3 MET CG 1 1
4 2627 1 1 3 MET H H -37.328 4.254 1.726 1.00 . A A . 3 MET H 1 1
4 2628 1 1 3 MET HA H -37.628 1.353 1.832 1.00 . A A . 3 MET HA 1 1
4 2629 1 1 3 MET HB2 H -35.193 3.145 1.963 1.00 . A A . 3 MET HB2 1 1
4 2630 1 1 3 MET HB3 H -35.140 1.382 1.980 1.00 . A A . 3 MET HB3 1 1
4 2631 1 1 3 MET HE1 H -34.942 1.539 -2.216 1.00 . A A . 3 MET HE1 1 1
4 2632 1 1 3 MET HE2 H -36.512 0.964 -2.792 1.00 . A A . 3 MET HE2 1 1
4 2633 1 1 3 MET HE3 H -35.210 -0.183 -2.481 1.00 . A A . 3 MET HE3 1 1
4 2634 1 1 3 MET HG2 H -36.520 2.936 -0.217 1.00 . A A . 3 MET HG2 1 1
4 2635 1 1 3 MET HG3 H -34.816 2.492 -0.302 1.00 . A A . 3 MET HG3 1 1
4 2636 1 1 3 MET N N -37.829 3.424 1.865 1.00 . A A . 3 MET N 1 1
4 2637 1 1 3 MET O O -36.229 2.771 4.392 1.00 . A A . 3 MET O 1 1
4 2638 1 1 3 MET SD S -36.233 0.565 -0.446 1.00 . A A . 3 MET SD 1 1
4 2639 1 1 4 ALA C C -37.924 -0.539 6.076 1.00 . A A . 4 ALA C 1 1
4 2640 1 1 4 ALA CA C -37.844 0.959 5.758 1.00 . A A . 4 ALA CA 1 1
4 2641 1 1 4 ALA CB C -39.037 1.694 6.382 1.00 . A A . 4 ALA CB 1 1
4 2642 1 1 4 ALA H H -38.438 0.659 3.743 1.00 . A A . 4 ALA H 1 1
4 2643 1 1 4 ALA HA H -36.932 1.355 6.183 1.00 . A A . 4 ALA HA 1 1
4 2644 1 1 4 ALA HB1 H -39.943 1.405 5.870 1.00 . A A . 4 ALA HB1 1 1
4 2645 1 1 4 ALA HB2 H -38.892 2.760 6.286 1.00 . A A . 4 ALA HB2 1 1
4 2646 1 1 4 ALA HB3 H -39.113 1.431 7.427 1.00 . A A . 4 ALA HB3 1 1
4 2647 1 1 4 ALA N N -37.832 1.181 4.310 1.00 . A A . 4 ALA N 1 1
4 2648 1 1 4 ALA O O -38.530 -0.942 7.075 1.00 . A A . 4 ALA O 1 1
4 2649 1 1 5 GLN C C -36.059 -3.237 6.190 1.00 . A A . 5 GLN C 1 1
4 2650 1 1 5 GLN CA C -37.301 -2.806 5.417 1.00 . A A . 5 GLN CA 1 1
4 2651 1 1 5 GLN CB C -37.331 -3.511 4.059 1.00 . A A . 5 GLN CB 1 1
4 2652 1 1 5 GLN CD C -38.016 -5.602 2.876 1.00 . A A . 5 GLN CD 1 1
4 2653 1 1 5 GLN CG C -37.800 -4.955 4.239 1.00 . A A . 5 GLN CG 1 1
4 2654 1 1 5 GLN H H -36.832 -0.982 4.450 1.00 . A A . 5 GLN H 1 1
4 2655 1 1 5 GLN HA H -38.180 -3.087 5.977 1.00 . A A . 5 GLN HA 1 1
4 2656 1 1 5 GLN HB2 H -38.009 -2.990 3.400 1.00 . A A . 5 GLN HB2 1 1
4 2657 1 1 5 GLN HB3 H -36.339 -3.508 3.631 1.00 . A A . 5 GLN HB3 1 1
4 2658 1 1 5 GLN HE21 H -36.174 -6.343 2.778 1.00 . A A . 5 GLN HE21 1 1
4 2659 1 1 5 GLN HE22 H -37.172 -6.683 1.437 1.00 . A A . 5 GLN HE22 1 1
4 2660 1 1 5 GLN HG2 H -37.052 -5.510 4.785 1.00 . A A . 5 GLN HG2 1 1
4 2661 1 1 5 GLN HG3 H -38.729 -4.966 4.790 1.00 . A A . 5 GLN HG3 1 1
4 2662 1 1 5 GLN N N -37.303 -1.358 5.223 1.00 . A A . 5 GLN N 1 1
4 2663 1 1 5 GLN NE2 N -37.041 -6.265 2.317 1.00 . A A . 5 GLN NE2 1 1
4 2664 1 1 5 GLN O O -36.163 -3.887 7.232 1.00 . A A . 5 GLN O 1 1
4 2665 1 1 5 GLN OE1 O -39.101 -5.500 2.304 1.00 . A A . 5 GLN OE1 1 1
4 2666 1 1 6 GLU C C -33.375 -2.310 7.533 1.00 . A A . 6 GLU C 1 1
4 2667 1 1 6 GLU CA C -33.621 -3.212 6.322 1.00 . A A . 6 GLU CA 1 1
4 2668 1 1 6 GLU CB C -32.452 -3.089 5.330 1.00 . A A . 6 GLU CB 1 1
4 2669 1 1 6 GLU CD C -31.050 -1.411 4.101 1.00 . A A . 6 GLU CD 1 1
4 2670 1 1 6 GLU CG C -32.422 -1.687 4.708 1.00 . A A . 6 GLU CG 1 1
4 2671 1 1 6 GLU H H -34.870 -2.346 4.842 1.00 . A A . 6 GLU H 1 1
4 2672 1 1 6 GLU HA H -33.678 -4.237 6.662 1.00 . A A . 6 GLU HA 1 1
4 2673 1 1 6 GLU HB2 H -31.521 -3.268 5.850 1.00 . A A . 6 GLU HB2 1 1
4 2674 1 1 6 GLU HB3 H -32.569 -3.824 4.547 1.00 . A A . 6 GLU HB3 1 1
4 2675 1 1 6 GLU HG2 H -33.175 -1.622 3.936 1.00 . A A . 6 GLU HG2 1 1
4 2676 1 1 6 GLU HG3 H -32.629 -0.953 5.471 1.00 . A A . 6 GLU HG3 1 1
4 2677 1 1 6 GLU N N -34.885 -2.864 5.673 1.00 . A A . 6 GLU N 1 1
4 2678 1 1 6 GLU O O -34.146 -1.384 7.789 1.00 . A A . 6 GLU O 1 1
4 2679 1 1 6 GLU OE1 O -30.674 -2.124 3.186 1.00 . A A . 6 GLU OE1 1 1
4 2680 1 1 6 GLU OE2 O -30.399 -0.486 4.558 1.00 . A A . 6 GLU OE2 1 1
4 2681 1 1 7 THR C C -31.009 -0.661 9.072 1.00 . A A . 7 THR C 1 1
4 2682 1 1 7 THR CA C -31.954 -1.802 9.448 1.00 . A A . 7 THR CA 1 1
4 2683 1 1 7 THR CB C -31.287 -2.699 10.497 1.00 . A A . 7 THR CB 1 1
4 2684 1 1 7 THR CG2 C -32.294 -3.726 11.013 1.00 . A A . 7 THR CG2 1 1
4 2685 1 1 7 THR H H -31.722 -3.341 8.011 1.00 . A A . 7 THR H 1 1
4 2686 1 1 7 THR HA H -32.857 -1.385 9.868 1.00 . A A . 7 THR HA 1 1
4 2687 1 1 7 THR HB H -30.942 -2.096 11.322 1.00 . A A . 7 THR HB 1 1
4 2688 1 1 7 THR HG1 H -29.411 -3.213 10.460 1.00 . A A . 7 THR HG1 1 1
4 2689 1 1 7 THR HG21 H -31.782 -4.455 11.626 1.00 . A A . 7 THR HG21 1 1
4 2690 1 1 7 THR HG22 H -32.762 -4.225 10.177 1.00 . A A . 7 THR HG22 1 1
4 2691 1 1 7 THR HG23 H -33.048 -3.227 11.603 1.00 . A A . 7 THR HG23 1 1
4 2692 1 1 7 THR N N -32.297 -2.590 8.267 1.00 . A A . 7 THR N 1 1
4 2693 1 1 7 THR O O -30.696 -0.470 7.896 1.00 . A A . 7 THR O 1 1
4 2694 1 1 7 THR OG1 O -30.182 -3.369 9.908 1.00 . A A . 7 THR OG1 1 1
4 2695 1 1 8 ASN C C -28.200 0.739 9.951 1.00 . A A . 8 ASN C 1 1
4 2696 1 1 8 ASN CA C -29.650 1.210 9.850 1.00 . A A . 8 ASN CA 1 1
4 2697 1 1 8 ASN CB C -29.910 2.311 10.882 1.00 . A A . 8 ASN CB 1 1
4 2698 1 1 8 ASN CG C -29.469 3.665 10.330 1.00 . A A . 8 ASN CG 1 1
4 2699 1 1 8 ASN H H -30.846 -0.109 10.995 1.00 . A A . 8 ASN H 1 1
4 2700 1 1 8 ASN HA H -29.823 1.607 8.862 1.00 . A A . 8 ASN HA 1 1
4 2701 1 1 8 ASN HB2 H -30.966 2.344 11.108 1.00 . A A . 8 ASN HB2 1 1
4 2702 1 1 8 ASN HB3 H -29.357 2.097 11.784 1.00 . A A . 8 ASN HB3 1 1
4 2703 1 1 8 ASN HD21 H -31.195 4.008 9.405 1.00 . A A . 8 ASN HD21 1 1
4 2704 1 1 8 ASN HD22 H -30.019 5.233 9.239 1.00 . A A . 8 ASN HD22 1 1
4 2705 1 1 8 ASN N N -30.560 0.092 10.080 1.00 . A A . 8 ASN N 1 1
4 2706 1 1 8 ASN ND2 N -30.297 4.359 9.597 1.00 . A A . 8 ASN ND2 1 1
4 2707 1 1 8 ASN O O -27.373 1.073 9.100 1.00 . A A . 8 ASN O 1 1
4 2708 1 1 8 ASN OD1 O -28.344 4.101 10.576 1.00 . A A . 8 ASN OD1 1 1
4 2709 1 1 9 GLN C C -26.386 -1.899 10.485 1.00 . A A . 9 GLN C 1 1
4 2710 1 1 9 GLN CA C -26.556 -0.560 11.199 1.00 . A A . 9 GLN CA 1 1
4 2711 1 1 9 GLN CB C -26.281 -0.732 12.694 1.00 . A A . 9 GLN CB 1 1
4 2712 1 1 9 GLN CD C -24.463 -0.931 14.403 1.00 . A A . 9 GLN CD 1 1
4 2713 1 1 9 GLN CG C -24.782 -0.955 12.913 1.00 . A A . 9 GLN CG 1 1
4 2714 1 1 9 GLN H H -28.610 -0.274 11.635 1.00 . A A . 9 GLN H 1 1
4 2715 1 1 9 GLN HA H -25.846 0.145 10.793 1.00 . A A . 9 GLN HA 1 1
4 2716 1 1 9 GLN HB2 H -26.594 0.158 13.222 1.00 . A A . 9 GLN HB2 1 1
4 2717 1 1 9 GLN HB3 H -26.828 -1.584 13.067 1.00 . A A . 9 GLN HB3 1 1
4 2718 1 1 9 GLN HE21 H -23.289 -2.534 14.317 1.00 . A A . 9 GLN HE21 1 1
4 2719 1 1 9 GLN HE22 H -23.460 -1.833 15.863 1.00 . A A . 9 GLN HE22 1 1
4 2720 1 1 9 GLN HG2 H -24.501 -1.912 12.502 1.00 . A A . 9 GLN HG2 1 1
4 2721 1 1 9 GLN HG3 H -24.228 -0.173 12.417 1.00 . A A . 9 GLN HG3 1 1
4 2722 1 1 9 GLN N N -27.906 -0.040 10.994 1.00 . A A . 9 GLN N 1 1
4 2723 1 1 9 GLN NE2 N -23.672 -1.841 14.903 1.00 . A A . 9 GLN NE2 1 1
4 2724 1 1 9 GLN O O -26.924 -2.918 10.923 1.00 . A A . 9 GLN O 1 1
4 2725 1 1 9 GLN OE1 O -24.945 -0.063 15.131 1.00 . A A . 9 GLN OE1 1 1
4 2726 1 1 10 THR C C -23.966 -3.078 8.029 1.00 . A A . 10 THR C 1 1
4 2727 1 1 10 THR CA C -25.389 -3.097 8.608 1.00 . A A . 10 THR CA 1 1
4 2728 1 1 10 THR CB C -26.401 -3.196 7.462 1.00 . A A . 10 THR CB 1 1
4 2729 1 1 10 THR CG2 C -27.724 -3.762 7.982 1.00 . A A . 10 THR CG2 1 1
4 2730 1 1 10 THR H H -25.231 -1.040 9.088 1.00 . A A . 10 THR H 1 1
4 2731 1 1 10 THR HA H -25.504 -3.956 9.249 1.00 . A A . 10 THR HA 1 1
4 2732 1 1 10 THR HB H -26.014 -3.850 6.696 1.00 . A A . 10 THR HB 1 1
4 2733 1 1 10 THR HG1 H -26.951 -2.014 6.019 1.00 . A A . 10 THR HG1 1 1
4 2734 1 1 10 THR HG21 H -28.253 -2.995 8.530 1.00 . A A . 10 THR HG21 1 1
4 2735 1 1 10 THR HG22 H -27.528 -4.600 8.634 1.00 . A A . 10 THR HG22 1 1
4 2736 1 1 10 THR HG23 H -28.329 -4.088 7.148 1.00 . A A . 10 THR HG23 1 1
4 2737 1 1 10 THR N N -25.633 -1.884 9.384 1.00 . A A . 10 THR N 1 1
4 2738 1 1 10 THR O O -23.743 -2.482 6.972 1.00 . A A . 10 THR O 1 1
4 2739 1 1 10 THR OG1 O -26.621 -1.904 6.914 1.00 . A A . 10 THR OG1 1 1
4 2740 1 1 11 PRO C C -21.483 -4.342 6.780 1.00 . A A . 11 PRO C 1 1
4 2741 1 1 11 PRO CA C -21.580 -3.732 8.178 1.00 . A A . 11 PRO CA 1 1
4 2742 1 1 11 PRO CB C -20.818 -4.579 9.210 1.00 . A A . 11 PRO CB 1 1
4 2743 1 1 11 PRO CD C -23.112 -4.458 9.952 1.00 . A A . 11 PRO CD 1 1
4 2744 1 1 11 PRO CG C -21.863 -5.332 9.962 1.00 . A A . 11 PRO CG 1 1
4 2745 1 1 11 PRO HA H -21.178 -2.732 8.171 1.00 . A A . 11 PRO HA 1 1
4 2746 1 1 11 PRO HB2 H -20.143 -5.264 8.714 1.00 . A A . 11 PRO HB2 1 1
4 2747 1 1 11 PRO HB3 H -20.270 -3.939 9.885 1.00 . A A . 11 PRO HB3 1 1
4 2748 1 1 11 PRO HD2 H -24.000 -5.071 9.958 1.00 . A A . 11 PRO HD2 1 1
4 2749 1 1 11 PRO HD3 H -23.107 -3.777 10.789 1.00 . A A . 11 PRO HD3 1 1
4 2750 1 1 11 PRO HG2 H -22.061 -6.276 9.471 1.00 . A A . 11 PRO HG2 1 1
4 2751 1 1 11 PRO HG3 H -21.543 -5.499 10.979 1.00 . A A . 11 PRO HG3 1 1
4 2752 1 1 11 PRO N N -22.992 -3.707 8.683 1.00 . A A . 11 PRO N 1 1
4 2753 1 1 11 PRO O O -21.642 -5.554 6.611 1.00 . A A . 11 PRO O 1 1
4 2754 1 1 12 GLY C C -20.385 -2.906 3.541 1.00 . A A . 12 GLY C 1 1
4 2755 1 1 12 GLY CA C -21.112 -3.947 4.403 1.00 . A A . 12 GLY CA 1 1
4 2756 1 1 12 GLY H H -21.114 -2.537 5.985 1.00 . A A . 12 GLY H 1 1
4 2757 1 1 12 GLY HA2 H -20.560 -4.878 4.382 1.00 . A A . 12 GLY HA2 1 1
4 2758 1 1 12 GLY HA3 H -22.100 -4.107 4.002 1.00 . A A . 12 GLY HA3 1 1
4 2759 1 1 12 GLY N N -21.226 -3.491 5.785 1.00 . A A . 12 GLY N 1 1
4 2760 1 1 12 GLY O O -19.306 -3.190 3.016 1.00 . A A . 12 GLY O 1 1
4 2761 1 1 13 PRO C C -18.922 -0.238 3.097 1.00 . A A . 13 PRO C 1 1
4 2762 1 1 13 PRO CA C -20.303 -0.629 2.562 1.00 . A A . 13 PRO CA 1 1
4 2763 1 1 13 PRO CB C -21.290 0.548 2.653 1.00 . A A . 13 PRO CB 1 1
4 2764 1 1 13 PRO CD C -22.223 -1.252 3.954 1.00 . A A . 13 PRO CD 1 1
4 2765 1 1 13 PRO CG C -22.581 -0.041 3.101 1.00 . A A . 13 PRO CG 1 1
4 2766 1 1 13 PRO HA H -20.224 -0.947 1.536 1.00 . A A . 13 PRO HA 1 1
4 2767 1 1 13 PRO HB2 H -20.944 1.277 3.375 1.00 . A A . 13 PRO HB2 1 1
4 2768 1 1 13 PRO HB3 H -21.413 1.010 1.684 1.00 . A A . 13 PRO HB3 1 1
4 2769 1 1 13 PRO HD2 H -22.101 -0.961 4.990 1.00 . A A . 13 PRO HD2 1 1
4 2770 1 1 13 PRO HD3 H -22.972 -2.023 3.858 1.00 . A A . 13 PRO HD3 1 1
4 2771 1 1 13 PRO HG2 H -23.135 0.681 3.688 1.00 . A A . 13 PRO HG2 1 1
4 2772 1 1 13 PRO HG3 H -23.163 -0.358 2.249 1.00 . A A . 13 PRO HG3 1 1
4 2773 1 1 13 PRO N N -20.941 -1.710 3.383 1.00 . A A . 13 PRO N 1 1
4 2774 1 1 13 PRO O O -18.798 0.688 3.905 1.00 . A A . 13 PRO O 1 1
4 2775 1 1 14 MET C C -16.056 0.661 2.449 1.00 . A A . 14 MET C 1 1
4 2776 1 1 14 MET CA C -16.521 -0.656 3.068 1.00 . A A . 14 MET CA 1 1
4 2777 1 1 14 MET CB C -15.582 -1.800 2.675 1.00 . A A . 14 MET CB 1 1
4 2778 1 1 14 MET CE C -13.623 -3.725 4.964 1.00 . A A . 14 MET CE 1 1
4 2779 1 1 14 MET CG C -15.848 -2.999 3.586 1.00 . A A . 14 MET CG 1 1
4 2780 1 1 14 MET H H -18.041 -1.664 1.989 1.00 . A A . 14 MET H 1 1
4 2781 1 1 14 MET HA H -16.513 -0.553 4.143 1.00 . A A . 14 MET HA 1 1
4 2782 1 1 14 MET HB2 H -15.764 -2.077 1.646 1.00 . A A . 14 MET HB2 1 1
4 2783 1 1 14 MET HB3 H -14.556 -1.483 2.790 1.00 . A A . 14 MET HB3 1 1
4 2784 1 1 14 MET HE1 H -13.081 -3.373 4.098 1.00 . A A . 14 MET HE1 1 1
4 2785 1 1 14 MET HE2 H -13.920 -4.755 4.816 1.00 . A A . 14 MET HE2 1 1
4 2786 1 1 14 MET HE3 H -12.987 -3.657 5.833 1.00 . A A . 14 MET HE3 1 1
4 2787 1 1 14 MET HG2 H -16.914 -3.130 3.705 1.00 . A A . 14 MET HG2 1 1
4 2788 1 1 14 MET HG3 H -15.424 -3.889 3.147 1.00 . A A . 14 MET HG3 1 1
4 2789 1 1 14 MET N N -17.885 -0.946 2.635 1.00 . A A . 14 MET N 1 1
4 2790 1 1 14 MET O O -15.411 0.675 1.396 1.00 . A A . 14 MET O 1 1
4 2791 1 1 14 MET SD S -15.096 -2.705 5.205 1.00 . A A . 14 MET SD 1 1
4 2792 1 1 15 LEU C C -14.606 3.428 2.954 1.00 . A A . 15 LEU C 1 1
4 2793 1 1 15 LEU CA C -16.060 3.092 2.609 1.00 . A A . 15 LEU CA 1 1
4 2794 1 1 15 LEU CB C -17.030 4.134 3.208 1.00 . A A . 15 LEU CB 1 1
4 2795 1 1 15 LEU CD1 C -18.869 3.631 1.558 1.00 . A A . 15 LEU CD1 1 1
4 2796 1 1 15 LEU CD2 C -18.794 5.837 2.713 1.00 . A A . 15 LEU CD2 1 1
4 2797 1 1 15 LEU CG C -17.942 4.720 2.113 1.00 . A A . 15 LEU CG 1 1
4 2798 1 1 15 LEU H H -16.940 1.687 3.926 1.00 . A A . 15 LEU H 1 1
4 2799 1 1 15 LEU HA H -16.161 3.092 1.534 1.00 . A A . 15 LEU HA 1 1
4 2800 1 1 15 LEU HB2 H -17.644 3.653 3.955 1.00 . A A . 15 LEU HB2 1 1
4 2801 1 1 15 LEU HB3 H -16.472 4.934 3.670 1.00 . A A . 15 LEU HB3 1 1
4 2802 1 1 15 LEU HD11 H -19.174 2.974 2.360 1.00 . A A . 15 LEU HD11 1 1
4 2803 1 1 15 LEU HD12 H -18.349 3.061 0.804 1.00 . A A . 15 LEU HD12 1 1
4 2804 1 1 15 LEU HD13 H -19.744 4.092 1.121 1.00 . A A . 15 LEU HD13 1 1
4 2805 1 1 15 LEU HD21 H -18.158 6.661 2.999 1.00 . A A . 15 LEU HD21 1 1
4 2806 1 1 15 LEU HD22 H -19.314 5.463 3.582 1.00 . A A . 15 LEU HD22 1 1
4 2807 1 1 15 LEU HD23 H -19.511 6.173 1.979 1.00 . A A . 15 LEU HD23 1 1
4 2808 1 1 15 LEU HG H -17.336 5.118 1.313 1.00 . A A . 15 LEU HG 1 1
4 2809 1 1 15 LEU N N -16.414 1.766 3.102 1.00 . A A . 15 LEU N 1 1
4 2810 1 1 15 LEU O O -14.088 3.015 3.992 1.00 . A A . 15 LEU O 1 1
4 2811 1 1 16 CYS C C -12.191 5.070 3.618 1.00 . A A . 16 CYS C 1 1
4 2812 1 1 16 CYS CA C -12.531 4.552 2.210 1.00 . A A . 16 CYS CA 1 1
4 2813 1 1 16 CYS CB C -12.179 5.630 1.178 1.00 . A A . 16 CYS CB 1 1
4 2814 1 1 16 CYS H H -14.412 4.438 1.230 1.00 . A A . 16 CYS H 1 1
4 2815 1 1 16 CYS HA H -11.919 3.686 2.011 1.00 . A A . 16 CYS HA 1 1
4 2816 1 1 16 CYS HB2 H -12.606 5.362 0.220 1.00 . A A . 16 CYS HB2 1 1
4 2817 1 1 16 CYS HB3 H -12.580 6.581 1.498 1.00 . A A . 16 CYS HB3 1 1
4 2818 1 1 16 CYS N N -13.945 4.165 2.049 1.00 . A A . 16 CYS N 1 1
4 2819 1 1 16 CYS O O -12.885 5.925 4.170 1.00 . A A . 16 CYS O 1 1
4 2820 1 1 16 CYS SG S -10.381 5.758 1.014 1.00 . A A . 16 CYS SG 1 1
4 2821 1 1 17 SER C C -10.248 6.391 5.591 1.00 . A A . 17 SER C 1 1
4 2822 1 1 17 SER CA C -10.642 4.909 5.511 1.00 . A A . 17 SER CA 1 1
4 2823 1 1 17 SER CB C -9.430 4.059 5.904 1.00 . A A . 17 SER CB 1 1
4 2824 1 1 17 SER H H -10.613 3.846 3.663 1.00 . A A . 17 SER H 1 1
4 2825 1 1 17 SER HA H -11.434 4.721 6.217 1.00 . A A . 17 SER HA 1 1
4 2826 1 1 17 SER HB2 H -8.603 4.288 5.252 1.00 . A A . 17 SER HB2 1 1
4 2827 1 1 17 SER HB3 H -9.152 4.279 6.926 1.00 . A A . 17 SER HB3 1 1
4 2828 1 1 17 SER HG H -8.931 2.187 5.784 1.00 . A A . 17 SER HG 1 1
4 2829 1 1 17 SER N N -11.104 4.530 4.173 1.00 . A A . 17 SER N 1 1
4 2830 1 1 17 SER O O -10.254 6.971 6.679 1.00 . A A . 17 SER O 1 1
4 2831 1 1 17 SER OG O -9.754 2.683 5.776 1.00 . A A . 17 SER OG 1 1
4 2832 1 1 18 THR C C -10.631 9.381 4.421 1.00 . A A . 18 THR C 1 1
4 2833 1 1 18 THR CA C -9.451 8.399 4.437 1.00 . A A . 18 THR CA 1 1
4 2834 1 1 18 THR CB C -8.557 8.682 3.223 1.00 . A A . 18 THR CB 1 1
4 2835 1 1 18 THR CG2 C -7.411 7.667 3.156 1.00 . A A . 18 THR CG2 1 1
4 2836 1 1 18 THR H H -9.867 6.478 3.619 1.00 . A A . 18 THR H 1 1
4 2837 1 1 18 THR HA H -8.872 8.586 5.331 1.00 . A A . 18 THR HA 1 1
4 2838 1 1 18 THR HB H -8.143 9.674 3.314 1.00 . A A . 18 THR HB 1 1
4 2839 1 1 18 THR HG1 H -9.663 9.486 1.843 1.00 . A A . 18 THR HG1 1 1
4 2840 1 1 18 THR HG21 H -6.698 7.980 2.406 1.00 . A A . 18 THR HG21 1 1
4 2841 1 1 18 THR HG22 H -7.805 6.696 2.894 1.00 . A A . 18 THR HG22 1 1
4 2842 1 1 18 THR HG23 H -6.923 7.610 4.117 1.00 . A A . 18 THR HG23 1 1
4 2843 1 1 18 THR N N -9.877 6.989 4.454 1.00 . A A . 18 THR N 1 1
4 2844 1 1 18 THR O O -10.426 10.581 4.615 1.00 . A A . 18 THR O 1 1
4 2845 1 1 18 THR OG1 O -9.333 8.605 2.038 1.00 . A A . 18 THR OG1 1 1
4 2846 1 1 19 GLY C C -13.167 10.528 2.874 1.00 . A A . 19 GLY C 1 1
4 2847 1 1 19 GLY CA C -13.028 9.757 4.189 1.00 . A A . 19 GLY CA 1 1
4 2848 1 1 19 GLY H H -11.981 7.925 4.072 1.00 . A A . 19 GLY H 1 1
4 2849 1 1 19 GLY HA2 H -13.913 9.153 4.334 1.00 . A A . 19 GLY HA2 1 1
4 2850 1 1 19 GLY HA3 H -12.948 10.467 5.002 1.00 . A A . 19 GLY HA3 1 1
4 2851 1 1 19 GLY N N -11.855 8.886 4.206 1.00 . A A . 19 GLY N 1 1
4 2852 1 1 19 GLY O O -13.784 11.596 2.849 1.00 . A A . 19 GLY O 1 1
4 2853 1 1 20 CYS C C -14.178 10.661 -0.031 1.00 . A A . 20 CYS C 1 1
4 2854 1 1 20 CYS CA C -12.716 10.657 0.483 1.00 . A A . 20 CYS CA 1 1
4 2855 1 1 20 CYS CB C -11.763 10.000 -0.540 1.00 . A A . 20 CYS CB 1 1
4 2856 1 1 20 CYS H H -12.137 9.134 1.852 1.00 . A A . 20 CYS H 1 1
4 2857 1 1 20 CYS HA H -12.410 11.687 0.613 1.00 . A A . 20 CYS HA 1 1
4 2858 1 1 20 CYS HB2 H -11.833 10.527 -1.481 1.00 . A A . 20 CYS HB2 1 1
4 2859 1 1 20 CYS HB3 H -10.748 10.066 -0.170 1.00 . A A . 20 CYS HB3 1 1
4 2860 1 1 20 CYS N N -12.611 9.988 1.784 1.00 . A A . 20 CYS N 1 1
4 2861 1 1 20 CYS O O -14.510 11.422 -0.940 1.00 . A A . 20 CYS O 1 1
4 2862 1 1 20 CYS SG S -12.197 8.259 -0.797 1.00 . A A . 20 CYS SG 1 1
4 2863 1 1 21 GLY C C -16.724 8.746 -0.961 1.00 . A A . 21 GLY C 1 1
4 2864 1 1 21 GLY CA C -16.459 9.753 0.167 1.00 . A A . 21 GLY CA 1 1
4 2865 1 1 21 GLY H H -14.736 9.235 1.285 1.00 . A A . 21 GLY H 1 1
4 2866 1 1 21 GLY HA2 H -17.047 9.463 1.028 1.00 . A A . 21 GLY HA2 1 1
4 2867 1 1 21 GLY HA3 H -16.776 10.734 -0.159 1.00 . A A . 21 GLY HA3 1 1
4 2868 1 1 21 GLY N N -15.046 9.819 0.564 1.00 . A A . 21 GLY N 1 1
4 2869 1 1 21 GLY O O -17.833 8.702 -1.501 1.00 . A A . 21 GLY O 1 1
4 2870 1 1 22 PHE C C -15.954 5.537 -1.769 1.00 . A A . 22 PHE C 1 1
4 2871 1 1 22 PHE CA C -15.861 6.944 -2.371 1.00 . A A . 22 PHE CA 1 1
4 2872 1 1 22 PHE CB C -14.654 7.034 -3.316 1.00 . A A . 22 PHE CB 1 1
4 2873 1 1 22 PHE CD1 C -14.367 9.522 -3.637 1.00 . A A . 22 PHE CD1 1 1
4 2874 1 1 22 PHE CD2 C -15.211 8.198 -5.485 1.00 . A A . 22 PHE CD2 1 1
4 2875 1 1 22 PHE CE1 C -14.445 10.677 -4.431 1.00 . A A . 22 PHE CE1 1 1
4 2876 1 1 22 PHE CE2 C -15.288 9.351 -6.277 1.00 . A A . 22 PHE CE2 1 1
4 2877 1 1 22 PHE CG C -14.749 8.284 -4.165 1.00 . A A . 22 PHE CG 1 1
4 2878 1 1 22 PHE CZ C -14.904 10.588 -5.750 1.00 . A A . 22 PHE CZ 1 1
4 2879 1 1 22 PHE H H -14.866 8.014 -0.856 1.00 . A A . 22 PHE H 1 1
4 2880 1 1 22 PHE HA H -16.762 7.149 -2.932 1.00 . A A . 22 PHE HA 1 1
4 2881 1 1 22 PHE HB2 H -13.745 7.068 -2.734 1.00 . A A . 22 PHE HB2 1 1
4 2882 1 1 22 PHE HB3 H -14.634 6.170 -3.960 1.00 . A A . 22 PHE HB3 1 1
4 2883 1 1 22 PHE HD1 H -14.013 9.589 -2.622 1.00 . A A . 22 PHE HD1 1 1
4 2884 1 1 22 PHE HD2 H -15.507 7.241 -5.894 1.00 . A A . 22 PHE HD2 1 1
4 2885 1 1 22 PHE HE1 H -14.149 11.631 -4.024 1.00 . A A . 22 PHE HE1 1 1
4 2886 1 1 22 PHE HE2 H -15.643 9.283 -7.296 1.00 . A A . 22 PHE HE2 1 1
4 2887 1 1 22 PHE HZ H -14.965 11.476 -6.361 1.00 . A A . 22 PHE HZ 1 1
4 2888 1 1 22 PHE N N -15.718 7.940 -1.312 1.00 . A A . 22 PHE N 1 1
4 2889 1 1 22 PHE O O -16.014 5.384 -0.546 1.00 . A A . 22 PHE O 1 1
4 2890 1 1 23 TYR C C -14.636 2.534 -2.018 1.00 . A A . 23 TYR C 1 1
4 2891 1 1 23 TYR CA C -16.032 3.132 -2.179 1.00 . A A . 23 TYR CA 1 1
4 2892 1 1 23 TYR CB C -16.827 2.292 -3.179 1.00 . A A . 23 TYR CB 1 1
4 2893 1 1 23 TYR CD1 C -18.454 1.156 -1.630 1.00 . A A . 23 TYR CD1 1 1
4 2894 1 1 23 TYR CD2 C -16.725 -0.181 -2.682 1.00 . A A . 23 TYR CD2 1 1
4 2895 1 1 23 TYR CE1 C -18.938 0.017 -0.976 1.00 . A A . 23 TYR CE1 1 1
4 2896 1 1 23 TYR CE2 C -17.211 -1.322 -2.030 1.00 . A A . 23 TYR CE2 1 1
4 2897 1 1 23 TYR CG C -17.350 1.057 -2.484 1.00 . A A . 23 TYR CG 1 1
4 2898 1 1 23 TYR CZ C -18.317 -1.223 -1.175 1.00 . A A . 23 TYR CZ 1 1
4 2899 1 1 23 TYR H H -15.889 4.712 -3.590 1.00 . A A . 23 TYR H 1 1
4 2900 1 1 23 TYR HA H -16.534 3.105 -1.222 1.00 . A A . 23 TYR HA 1 1
4 2901 1 1 23 TYR HB2 H -17.656 2.874 -3.559 1.00 . A A . 23 TYR HB2 1 1
4 2902 1 1 23 TYR HB3 H -16.181 1.999 -3.996 1.00 . A A . 23 TYR HB3 1 1
4 2903 1 1 23 TYR HD1 H -18.937 2.111 -1.478 1.00 . A A . 23 TYR HD1 1 1
4 2904 1 1 23 TYR HD2 H -15.872 -0.255 -3.339 1.00 . A A . 23 TYR HD2 1 1
4 2905 1 1 23 TYR HE1 H -19.791 0.098 -0.315 1.00 . A A . 23 TYR HE1 1 1
4 2906 1 1 23 TYR HE2 H -16.733 -2.277 -2.184 1.00 . A A . 23 TYR HE2 1 1
4 2907 1 1 23 TYR HH H -18.132 -2.626 0.106 1.00 . A A . 23 TYR HH 1 1
4 2908 1 1 23 TYR N N -15.955 4.518 -2.633 1.00 . A A . 23 TYR N 1 1
4 2909 1 1 23 TYR O O -13.745 2.800 -2.830 1.00 . A A . 23 TYR O 1 1
4 2910 1 1 23 TYR OH O -18.795 -2.346 -0.530 1.00 . A A . 23 TYR OH 1 1
4 2911 1 1 24 GLY C C -13.259 -0.438 -0.917 1.00 . A A . 24 GLY C 1 1
4 2912 1 1 24 GLY CA C -13.163 1.074 -0.717 1.00 . A A . 24 GLY CA 1 1
4 2913 1 1 24 GLY H H -15.209 1.538 -0.369 1.00 . A A . 24 GLY H 1 1
4 2914 1 1 24 GLY HA2 H -12.421 1.477 -1.394 1.00 . A A . 24 GLY HA2 1 1
4 2915 1 1 24 GLY HA3 H -12.863 1.276 0.302 1.00 . A A . 24 GLY HA3 1 1
4 2916 1 1 24 GLY N N -14.456 1.717 -0.975 1.00 . A A . 24 GLY N 1 1
4 2917 1 1 24 GLY O O -14.357 -0.978 -1.065 1.00 . A A . 24 GLY O 1 1
4 2918 1 1 25 ASN C C -11.520 -3.273 0.135 1.00 . A A . 25 ASN C 1 1
4 2919 1 1 25 ASN CA C -12.067 -2.570 -1.123 1.00 . A A . 25 ASN CA 1 1
4 2920 1 1 25 ASN CB C -11.161 -2.903 -2.316 1.00 . A A . 25 ASN CB 1 1
4 2921 1 1 25 ASN CG C -11.650 -4.163 -3.028 1.00 . A A . 25 ASN CG 1 1
4 2922 1 1 25 ASN H H -11.262 -0.626 -0.815 1.00 . A A . 25 ASN H 1 1
4 2923 1 1 25 ASN HA H -13.064 -2.924 -1.328 1.00 . A A . 25 ASN HA 1 1
4 2924 1 1 25 ASN HB2 H -11.163 -2.079 -3.008 1.00 . A A . 25 ASN HB2 1 1
4 2925 1 1 25 ASN HB3 H -10.154 -3.067 -1.966 1.00 . A A . 25 ASN HB3 1 1
4 2926 1 1 25 ASN HD21 H -9.817 -4.853 -3.371 1.00 . A A . 25 ASN HD21 1 1
4 2927 1 1 25 ASN HD22 H -11.089 -5.835 -3.945 1.00 . A A . 25 ASN HD22 1 1
4 2928 1 1 25 ASN N N -12.104 -1.115 -0.929 1.00 . A A . 25 ASN N 1 1
4 2929 1 1 25 ASN ND2 N -10.781 -5.022 -3.486 1.00 . A A . 25 ASN ND2 1 1
4 2930 1 1 25 ASN O O -10.550 -2.794 0.729 1.00 . A A . 25 ASN O 1 1
4 2931 1 1 25 ASN OD1 O -12.856 -4.363 -3.179 1.00 . A A . 25 ASN OD1 1 1
4 2932 1 1 26 PRO C C -10.357 -5.953 1.476 1.00 . A A . 26 PRO C 1 1
4 2933 1 1 26 PRO CA C -11.624 -5.146 1.753 1.00 . A A . 26 PRO CA 1 1
4 2934 1 1 26 PRO CB C -12.795 -6.062 2.082 1.00 . A A . 26 PRO CB 1 1
4 2935 1 1 26 PRO CD C -13.264 -5.076 -0.064 1.00 . A A . 26 PRO CD 1 1
4 2936 1 1 26 PRO CG C -13.419 -6.353 0.763 1.00 . A A . 26 PRO CG 1 1
4 2937 1 1 26 PRO HA H -11.456 -4.467 2.575 1.00 . A A . 26 PRO HA 1 1
4 2938 1 1 26 PRO HB2 H -12.445 -6.972 2.551 1.00 . A A . 26 PRO HB2 1 1
4 2939 1 1 26 PRO HB3 H -13.498 -5.548 2.720 1.00 . A A . 26 PRO HB3 1 1
4 2940 1 1 26 PRO HD2 H -13.062 -5.320 -1.099 1.00 . A A . 26 PRO HD2 1 1
4 2941 1 1 26 PRO HD3 H -14.146 -4.461 0.022 1.00 . A A . 26 PRO HD3 1 1
4 2942 1 1 26 PRO HG2 H -12.902 -7.175 0.284 1.00 . A A . 26 PRO HG2 1 1
4 2943 1 1 26 PRO HG3 H -14.465 -6.585 0.884 1.00 . A A . 26 PRO HG3 1 1
4 2944 1 1 26 PRO N N -12.100 -4.393 0.551 1.00 . A A . 26 PRO N 1 1
4 2945 1 1 26 PRO O O -9.571 -6.215 2.391 1.00 . A A . 26 PRO O 1 1
4 2946 1 1 27 ARG C C -7.729 -6.170 -0.178 1.00 . A A . 27 ARG C 1 1
4 2947 1 1 27 ARG CA C -8.961 -7.086 -0.177 1.00 . A A . 27 ARG CA 1 1
4 2948 1 1 27 ARG CB C -9.154 -7.715 -1.560 1.00 . A A . 27 ARG CB 1 1
4 2949 1 1 27 ARG CD C -10.659 -9.201 -2.927 1.00 . A A . 27 ARG CD 1 1
4 2950 1 1 27 ARG CG C -10.353 -8.673 -1.519 1.00 . A A . 27 ARG CG 1 1
4 2951 1 1 27 ARG CZ C -10.222 -11.630 -2.784 1.00 . A A . 27 ARG CZ 1 1
4 2952 1 1 27 ARG H H -10.792 -6.077 -0.490 1.00 . A A . 27 ARG H 1 1
4 2953 1 1 27 ARG HA H -8.805 -7.876 0.543 1.00 . A A . 27 ARG HA 1 1
4 2954 1 1 27 ARG HB2 H -9.335 -6.937 -2.289 1.00 . A A . 27 ARG HB2 1 1
4 2955 1 1 27 ARG HB3 H -8.267 -8.267 -1.832 1.00 . A A . 27 ARG HB3 1 1
4 2956 1 1 27 ARG HD2 H -11.448 -8.607 -3.366 1.00 . A A . 27 ARG HD2 1 1
4 2957 1 1 27 ARG HD3 H -9.774 -9.128 -3.544 1.00 . A A . 27 ARG HD3 1 1
4 2958 1 1 27 ARG HE H -12.049 -10.806 -2.929 1.00 . A A . 27 ARG HE 1 1
4 2959 1 1 27 ARG HG2 H -10.125 -9.503 -0.866 1.00 . A A . 27 ARG HG2 1 1
4 2960 1 1 27 ARG HG3 H -11.216 -8.145 -1.141 1.00 . A A . 27 ARG HG3 1 1
4 2961 1 1 27 ARG HH11 H -8.563 -10.508 -2.585 1.00 . A A . 27 ARG HH11 1 1
4 2962 1 1 27 ARG HH12 H -8.312 -12.219 -2.589 1.00 . A A . 27 ARG HH12 1 1
4 2963 1 1 27 ARG HH21 H -11.656 -13.028 -2.925 1.00 . A A . 27 ARG HH21 1 1
4 2964 1 1 27 ARG HH22 H -10.038 -13.628 -2.764 1.00 . A A . 27 ARG HH22 1 1
4 2965 1 1 27 ARG N N -10.153 -6.329 0.207 1.00 . A A . 27 ARG N 1 1
4 2966 1 1 27 ARG NE N -11.092 -10.605 -2.869 1.00 . A A . 27 ARG NE 1 1
4 2967 1 1 27 ARG NH1 N -8.932 -11.433 -2.639 1.00 . A A . 27 ARG NH1 1 1
4 2968 1 1 27 ARG NH2 N -10.675 -12.857 -2.828 1.00 . A A . 27 ARG NH2 1 1
4 2969 1 1 27 ARG O O -6.613 -6.618 0.101 1.00 . A A . 27 ARG O 1 1
4 2970 1 1 28 THR C C -6.700 -3.412 1.021 1.00 . A A . 28 THR C 1 1
4 2971 1 1 28 THR CA C -6.871 -3.898 -0.433 1.00 . A A . 28 THR CA 1 1
4 2972 1 1 28 THR CB C -7.194 -2.746 -1.409 1.00 . A A . 28 THR CB 1 1
4 2973 1 1 28 THR CG2 C -7.420 -3.296 -2.828 1.00 . A A . 28 THR CG2 1 1
4 2974 1 1 28 THR H H -8.876 -4.584 -0.623 1.00 . A A . 28 THR H 1 1
4 2975 1 1 28 THR HA H -5.957 -4.385 -0.749 1.00 . A A . 28 THR HA 1 1
4 2976 1 1 28 THR HB H -6.369 -2.054 -1.432 1.00 . A A . 28 THR HB 1 1
4 2977 1 1 28 THR HG1 H -8.168 -1.663 -0.124 1.00 . A A . 28 THR HG1 1 1
4 2978 1 1 28 THR HG21 H -6.931 -2.653 -3.543 1.00 . A A . 28 THR HG21 1 1
4 2979 1 1 28 THR HG22 H -8.479 -3.328 -3.040 1.00 . A A . 28 THR HG22 1 1
4 2980 1 1 28 THR HG23 H -7.010 -4.294 -2.909 1.00 . A A . 28 THR HG23 1 1
4 2981 1 1 28 THR N N -7.952 -4.874 -0.450 1.00 . A A . 28 THR N 1 1
4 2982 1 1 28 THR O O -6.991 -4.173 1.946 1.00 . A A . 28 THR O 1 1
4 2983 1 1 28 THR OG1 O -8.362 -2.072 -0.971 1.00 . A A . 28 THR OG1 1 1
4 2984 1 1 29 ASN C C -7.346 -0.911 3.091 1.00 . A A . 29 ASN C 1 1
4 2985 1 1 29 ASN CA C -6.079 -1.640 2.600 1.00 . A A . 29 ASN CA 1 1
4 2986 1 1 29 ASN CB C -4.854 -0.702 2.665 1.00 . A A . 29 ASN CB 1 1
4 2987 1 1 29 ASN CG C -3.891 -1.145 3.772 1.00 . A A . 29 ASN CG 1 1
4 2988 1 1 29 ASN H H -6.045 -1.589 0.476 1.00 . A A . 29 ASN H 1 1
4 2989 1 1 29 ASN HA H -5.908 -2.480 3.259 1.00 . A A . 29 ASN HA 1 1
4 2990 1 1 29 ASN HB2 H -4.339 -0.729 1.718 1.00 . A A . 29 ASN HB2 1 1
4 2991 1 1 29 ASN HB3 H -5.178 0.312 2.864 1.00 . A A . 29 ASN HB3 1 1
4 2992 1 1 29 ASN HD21 H -3.962 -3.066 3.262 1.00 . A A . 29 ASN HD21 1 1
4 2993 1 1 29 ASN HD22 H -2.965 -2.701 4.597 1.00 . A A . 29 ASN HD22 1 1
4 2994 1 1 29 ASN N N -6.249 -2.163 1.238 1.00 . A A . 29 ASN N 1 1
4 2995 1 1 29 ASN ND2 N -3.580 -2.408 3.885 1.00 . A A . 29 ASN ND2 1 1
4 2996 1 1 29 ASN O O -7.250 0.004 3.915 1.00 . A A . 29 ASN O 1 1
4 2997 1 1 29 ASN OD1 O -3.416 -0.319 4.550 1.00 . A A . 29 ASN OD1 1 1
4 2998 1 1 30 GLY C C -9.938 0.719 2.346 1.00 . A A . 30 GLY C 1 1
4 2999 1 1 30 GLY CA C -9.775 -0.668 2.979 1.00 . A A . 30 GLY CA 1 1
4 3000 1 1 30 GLY H H -8.551 -2.036 1.932 1.00 . A A . 30 GLY H 1 1
4 3001 1 1 30 GLY HA2 H -10.603 -1.292 2.671 1.00 . A A . 30 GLY HA2 1 1
4 3002 1 1 30 GLY HA3 H -9.790 -0.566 4.055 1.00 . A A . 30 GLY HA3 1 1
4 3003 1 1 30 GLY N N -8.522 -1.307 2.581 1.00 . A A . 30 GLY N 1 1
4 3004 1 1 30 GLY O O -10.765 1.510 2.799 1.00 . A A . 30 GLY O 1 1
4 3005 1 1 31 MET C C -9.654 2.110 -0.826 1.00 . A A . 31 MET C 1 1
4 3006 1 1 31 MET CA C -9.226 2.307 0.625 1.00 . A A . 31 MET CA 1 1
4 3007 1 1 31 MET CB C -7.862 3.004 0.678 1.00 . A A . 31 MET CB 1 1
4 3008 1 1 31 MET CE C -5.391 3.253 3.883 1.00 . A A . 31 MET CE 1 1
4 3009 1 1 31 MET CG C -7.488 3.269 2.140 1.00 . A A . 31 MET CG 1 1
4 3010 1 1 31 MET H H -8.504 0.355 0.978 1.00 . A A . 31 MET H 1 1
4 3011 1 1 31 MET HA H -9.955 2.929 1.125 1.00 . A A . 31 MET HA 1 1
4 3012 1 1 31 MET HB2 H -7.114 2.371 0.222 1.00 . A A . 31 MET HB2 1 1
4 3013 1 1 31 MET HB3 H -7.913 3.942 0.148 1.00 . A A . 31 MET HB3 1 1
4 3014 1 1 31 MET HE1 H -6.178 2.589 4.212 1.00 . A A . 31 MET HE1 1 1
4 3015 1 1 31 MET HE2 H -5.287 4.073 4.580 1.00 . A A . 31 MET HE2 1 1
4 3016 1 1 31 MET HE3 H -4.464 2.707 3.836 1.00 . A A . 31 MET HE3 1 1
4 3017 1 1 31 MET HG2 H -8.167 3.997 2.557 1.00 . A A . 31 MET HG2 1 1
4 3018 1 1 31 MET HG3 H -7.560 2.349 2.702 1.00 . A A . 31 MET HG3 1 1
4 3019 1 1 31 MET N N -9.150 1.016 1.300 1.00 . A A . 31 MET N 1 1
4 3020 1 1 31 MET O O -9.606 0.993 -1.347 1.00 . A A . 31 MET O 1 1
4 3021 1 1 31 MET SD S -5.795 3.905 2.239 1.00 . A A . 31 MET SD 1 1
4 3022 1 1 32 CYS C C -9.311 2.989 -3.774 1.00 . A A . 32 CYS C 1 1
4 3023 1 1 32 CYS CA C -10.527 3.141 -2.844 1.00 . A A . 32 CYS CA 1 1
4 3024 1 1 32 CYS CB C -11.378 4.393 -3.163 1.00 . A A . 32 CYS CB 1 1
4 3025 1 1 32 CYS H H -10.107 4.047 -0.994 1.00 . A A . 32 CYS H 1 1
4 3026 1 1 32 CYS HA H -11.150 2.266 -2.964 1.00 . A A . 32 CYS HA 1 1
4 3027 1 1 32 CYS HB2 H -11.776 4.314 -4.163 1.00 . A A . 32 CYS HB2 1 1
4 3028 1 1 32 CYS HB3 H -12.197 4.447 -2.457 1.00 . A A . 32 CYS HB3 1 1
4 3029 1 1 32 CYS N N -10.085 3.196 -1.463 1.00 . A A . 32 CYS N 1 1
4 3030 1 1 32 CYS O O -8.234 2.609 -3.316 1.00 . A A . 32 CYS O 1 1
4 3031 1 1 32 CYS SG S -10.386 5.906 -3.033 1.00 . A A . 32 CYS SG 1 1
4 3032 1 1 33 SER C C -7.331 4.198 -5.932 1.00 . A A . 33 SER C 1 1
4 3033 1 1 33 SER CA C -8.396 3.095 -6.035 1.00 . A A . 33 SER CA 1 1
4 3034 1 1 33 SER CB C -8.972 3.071 -7.454 1.00 . A A . 33 SER CB 1 1
4 3035 1 1 33 SER H H -10.374 3.525 -5.379 1.00 . A A . 33 SER H 1 1
4 3036 1 1 33 SER HA H -7.915 2.147 -5.853 1.00 . A A . 33 SER HA 1 1
4 3037 1 1 33 SER HB2 H -10.013 2.791 -7.415 1.00 . A A . 33 SER HB2 1 1
4 3038 1 1 33 SER HB3 H -8.883 4.051 -7.903 1.00 . A A . 33 SER HB3 1 1
4 3039 1 1 33 SER HG H -7.434 2.510 -8.506 1.00 . A A . 33 SER HG 1 1
4 3040 1 1 33 SER N N -9.490 3.250 -5.065 1.00 . A A . 33 SER N 1 1
4 3041 1 1 33 SER O O -6.138 3.917 -6.047 1.00 . A A . 33 SER O 1 1
4 3042 1 1 33 SER OG O -8.262 2.113 -8.228 1.00 . A A . 33 SER OG 1 1
4 3043 1 1 34 VAL C C -6.074 6.576 -4.356 1.00 . A A . 34 VAL C 1 1
4 3044 1 1 34 VAL CA C -6.840 6.581 -5.684 1.00 . A A . 34 VAL CA 1 1
4 3045 1 1 34 VAL CB C -7.598 7.912 -5.850 1.00 . A A . 34 VAL CB 1 1
4 3046 1 1 34 VAL CG1 C -6.598 9.047 -6.085 1.00 . A A . 34 VAL CG1 1 1
4 3047 1 1 34 VAL CG2 C -8.545 7.837 -7.056 1.00 . A A . 34 VAL CG2 1 1
4 3048 1 1 34 VAL H H -8.736 5.598 -5.700 1.00 . A A . 34 VAL H 1 1
4 3049 1 1 34 VAL HA H -6.127 6.488 -6.489 1.00 . A A . 34 VAL HA 1 1
4 3050 1 1 34 VAL HB H -8.169 8.116 -4.955 1.00 . A A . 34 VAL HB 1 1
4 3051 1 1 34 VAL HG11 H -7.136 9.970 -6.245 1.00 . A A . 34 VAL HG11 1 1
4 3052 1 1 34 VAL HG12 H -5.999 8.824 -6.955 1.00 . A A . 34 VAL HG12 1 1
4 3053 1 1 34 VAL HG13 H -5.958 9.149 -5.222 1.00 . A A . 34 VAL HG13 1 1
4 3054 1 1 34 VAL HG21 H -9.457 7.342 -6.762 1.00 . A A . 34 VAL HG21 1 1
4 3055 1 1 34 VAL HG22 H -8.070 7.276 -7.847 1.00 . A A . 34 VAL HG22 1 1
4 3056 1 1 34 VAL HG23 H -8.771 8.835 -7.405 1.00 . A A . 34 VAL HG23 1 1
4 3057 1 1 34 VAL N N -7.771 5.442 -5.757 1.00 . A A . 34 VAL N 1 1
4 3058 1 1 34 VAL O O -4.850 6.708 -4.334 1.00 . A A . 34 VAL O 1 1
4 3059 1 1 35 CYS C C -5.310 5.220 -1.719 1.00 . A A . 35 CYS C 1 1
4 3060 1 1 35 CYS CA C -6.211 6.442 -1.927 1.00 . A A . 35 CYS CA 1 1
4 3061 1 1 35 CYS CB C -7.307 6.455 -0.855 1.00 . A A . 35 CYS CB 1 1
4 3062 1 1 35 CYS H H -7.775 6.373 -3.353 1.00 . A A . 35 CYS H 1 1
4 3063 1 1 35 CYS HA H -5.611 7.333 -1.815 1.00 . A A . 35 CYS HA 1 1
4 3064 1 1 35 CYS HB2 H -7.958 5.607 -1.001 1.00 . A A . 35 CYS HB2 1 1
4 3065 1 1 35 CYS HB3 H -6.852 6.398 0.122 1.00 . A A . 35 CYS HB3 1 1
4 3066 1 1 35 CYS N N -6.810 6.446 -3.259 1.00 . A A . 35 CYS N 1 1
4 3067 1 1 35 CYS O O -4.287 5.316 -1.046 1.00 . A A . 35 CYS O 1 1
4 3068 1 1 35 CYS SG S -8.275 7.983 -0.982 1.00 . A A . 35 CYS SG 1 1
4 3069 1 1 36 TYR C C -3.547 2.946 -2.795 1.00 . A A . 36 TYR C 1 1
4 3070 1 1 36 TYR CA C -4.916 2.843 -2.118 1.00 . A A . 36 TYR CA 1 1
4 3071 1 1 36 TYR CB C -5.690 1.620 -2.656 1.00 . A A . 36 TYR CB 1 1
4 3072 1 1 36 TYR CD1 C -4.437 0.034 -1.116 1.00 . A A . 36 TYR CD1 1 1
4 3073 1 1 36 TYR CD2 C -4.662 -0.548 -3.461 1.00 . A A . 36 TYR CD2 1 1
4 3074 1 1 36 TYR CE1 C -3.713 -1.143 -0.892 1.00 . A A . 36 TYR CE1 1 1
4 3075 1 1 36 TYR CE2 C -3.940 -1.728 -3.235 1.00 . A A . 36 TYR CE2 1 1
4 3076 1 1 36 TYR CG C -4.912 0.333 -2.402 1.00 . A A . 36 TYR CG 1 1
4 3077 1 1 36 TYR CZ C -3.464 -2.025 -1.951 1.00 . A A . 36 TYR CZ 1 1
4 3078 1 1 36 TYR H H -6.535 4.046 -2.799 1.00 . A A . 36 TYR H 1 1
4 3079 1 1 36 TYR HA H -4.752 2.694 -1.060 1.00 . A A . 36 TYR HA 1 1
4 3080 1 1 36 TYR HB2 H -6.641 1.556 -2.148 1.00 . A A . 36 TYR HB2 1 1
4 3081 1 1 36 TYR HB3 H -5.852 1.737 -3.720 1.00 . A A . 36 TYR HB3 1 1
4 3082 1 1 36 TYR HD1 H -4.628 0.713 -0.299 1.00 . A A . 36 TYR HD1 1 1
4 3083 1 1 36 TYR HD2 H -5.028 -0.321 -4.452 1.00 . A A . 36 TYR HD2 1 1
4 3084 1 1 36 TYR HE1 H -3.347 -1.370 0.095 1.00 . A A . 36 TYR HE1 1 1
4 3085 1 1 36 TYR HE2 H -3.748 -2.409 -4.053 1.00 . A A . 36 TYR HE2 1 1
4 3086 1 1 36 TYR HH H -3.041 -3.575 -0.903 1.00 . A A . 36 TYR HH 1 1
4 3087 1 1 36 TYR N N -5.704 4.072 -2.282 1.00 . A A . 36 TYR N 1 1
4 3088 1 1 36 TYR O O -2.564 2.420 -2.263 1.00 . A A . 36 TYR O 1 1
4 3089 1 1 36 TYR OH O -2.745 -3.187 -1.732 1.00 . A A . 36 TYR OH 1 1
4 3090 1 1 37 LYS C C -1.316 4.769 -3.930 1.00 . A A . 37 LYS C 1 1
4 3091 1 1 37 LYS CA C -2.185 3.740 -4.646 1.00 . A A . 37 LYS CA 1 1
4 3092 1 1 37 LYS CB C -2.370 4.110 -6.132 1.00 . A A . 37 LYS CB 1 1
4 3093 1 1 37 LYS CD C -3.411 5.668 -7.790 1.00 . A A . 37 LYS CD 1 1
4 3094 1 1 37 LYS CE C -2.164 6.366 -8.352 1.00 . A A . 37 LYS CE 1 1
4 3095 1 1 37 LYS CG C -3.234 5.366 -6.295 1.00 . A A . 37 LYS CG 1 1
4 3096 1 1 37 LYS H H -4.266 4.017 -4.342 1.00 . A A . 37 LYS H 1 1
4 3097 1 1 37 LYS HA H -1.681 2.784 -4.594 1.00 . A A . 37 LYS HA 1 1
4 3098 1 1 37 LYS HB2 H -1.403 4.287 -6.573 1.00 . A A . 37 LYS HB2 1 1
4 3099 1 1 37 LYS HB3 H -2.846 3.286 -6.645 1.00 . A A . 37 LYS HB3 1 1
4 3100 1 1 37 LYS HD2 H -3.571 4.742 -8.322 1.00 . A A . 37 LYS HD2 1 1
4 3101 1 1 37 LYS HD3 H -4.270 6.310 -7.926 1.00 . A A . 37 LYS HD3 1 1
4 3102 1 1 37 LYS HE2 H -2.465 7.235 -8.918 1.00 . A A . 37 LYS HE2 1 1
4 3103 1 1 37 LYS HE3 H -1.513 6.675 -7.545 1.00 . A A . 37 LYS HE3 1 1
4 3104 1 1 37 LYS HG2 H -4.203 5.198 -5.857 1.00 . A A . 37 LYS HG2 1 1
4 3105 1 1 37 LYS HG3 H -2.756 6.206 -5.813 1.00 . A A . 37 LYS HG3 1 1
4 3106 1 1 37 LYS HZ1 H -1.273 4.525 -8.748 1.00 . A A . 37 LYS HZ1 1 1
4 3107 1 1 37 LYS HZ2 H -0.515 5.835 -9.514 1.00 . A A . 37 LYS HZ2 1 1
4 3108 1 1 37 LYS HZ3 H -1.997 5.247 -10.103 1.00 . A A . 37 LYS HZ3 1 1
4 3109 1 1 37 LYS N N -3.470 3.610 -3.953 1.00 . A A . 37 LYS N 1 1
4 3110 1 1 37 LYS NZ N -1.432 5.422 -9.246 1.00 . A A . 37 LYS NZ 1 1
4 3111 1 1 37 LYS O O -0.125 4.533 -3.712 1.00 . A A . 37 LYS O 1 1
4 3112 1 1 38 GLU C C -0.726 6.498 -1.477 1.00 . A A . 38 GLU C 1 1
4 3113 1 1 38 GLU CA C -1.183 6.962 -2.862 1.00 . A A . 38 GLU CA 1 1
4 3114 1 1 38 GLU CB C -2.074 8.197 -2.701 1.00 . A A . 38 GLU CB 1 1
4 3115 1 1 38 GLU CD C -2.864 10.234 -3.905 1.00 . A A . 38 GLU CD 1 1
4 3116 1 1 38 GLU CG C -2.368 8.804 -4.073 1.00 . A A . 38 GLU CG 1 1
4 3117 1 1 38 GLU H H -2.864 6.039 -3.774 1.00 . A A . 38 GLU H 1 1
4 3118 1 1 38 GLU HA H -0.314 7.234 -3.443 1.00 . A A . 38 GLU HA 1 1
4 3119 1 1 38 GLU HB2 H -3.002 7.908 -2.230 1.00 . A A . 38 GLU HB2 1 1
4 3120 1 1 38 GLU HB3 H -1.570 8.930 -2.086 1.00 . A A . 38 GLU HB3 1 1
4 3121 1 1 38 GLU HG2 H -1.465 8.805 -4.669 1.00 . A A . 38 GLU HG2 1 1
4 3122 1 1 38 GLU HG3 H -3.127 8.218 -4.571 1.00 . A A . 38 GLU HG3 1 1
4 3123 1 1 38 GLU N N -1.914 5.903 -3.562 1.00 . A A . 38 GLU N 1 1
4 3124 1 1 38 GLU O O 0.399 6.781 -1.062 1.00 . A A . 38 GLU O 1 1
4 3125 1 1 38 GLU OE1 O -3.827 10.421 -3.181 1.00 . A A . 38 GLU OE1 1 1
4 3126 1 1 38 GLU OE2 O -2.274 11.121 -4.501 1.00 . A A . 38 GLU OE2 1 1
4 3127 1 1 39 HIS C C -0.104 4.390 0.630 1.00 . A A . 39 HIS C 1 1
4 3128 1 1 39 HIS CA C -1.313 5.333 0.605 1.00 . A A . 39 HIS CA 1 1
4 3129 1 1 39 HIS CB C -2.542 4.609 1.183 1.00 . A A . 39 HIS CB 1 1
4 3130 1 1 39 HIS CD2 C -2.022 3.250 3.365 1.00 . A A . 39 HIS CD2 1 1
4 3131 1 1 39 HIS CE1 C -2.256 4.860 4.798 1.00 . A A . 39 HIS CE1 1 1
4 3132 1 1 39 HIS CG C -2.356 4.374 2.655 1.00 . A A . 39 HIS CG 1 1
4 3133 1 1 39 HIS H H -2.511 5.637 -1.122 1.00 . A A . 39 HIS H 1 1
4 3134 1 1 39 HIS HA H -1.097 6.185 1.229 1.00 . A A . 39 HIS HA 1 1
4 3135 1 1 39 HIS HB2 H -3.421 5.218 1.031 1.00 . A A . 39 HIS HB2 1 1
4 3136 1 1 39 HIS HB3 H -2.670 3.659 0.682 1.00 . A A . 39 HIS HB3 1 1
4 3137 1 1 39 HIS HD1 H -2.741 6.319 3.395 1.00 . A A . 39 HIS HD1 1 1
4 3138 1 1 39 HIS HD2 H -1.855 2.271 2.940 1.00 . A A . 39 HIS HD2 1 1
4 3139 1 1 39 HIS HE1 H -2.296 5.421 5.720 1.00 . A A . 39 HIS HE1 1 1
4 3140 1 1 39 HIS HE2 H -1.723 2.960 5.458 1.00 . A A . 39 HIS HE2 1 1
4 3141 1 1 39 HIS N N -1.618 5.810 -0.755 1.00 . A A . 39 HIS N 1 1
4 3142 1 1 39 HIS ND1 N -2.502 5.387 3.586 1.00 . A A . 39 HIS ND1 1 1
4 3143 1 1 39 HIS NE2 N -1.957 3.561 4.722 1.00 . A A . 39 HIS NE2 1 1
4 3144 1 1 39 HIS O O 0.798 4.558 1.452 1.00 . A A . 39 HIS O 1 1
4 3145 1 1 40 LEU C C 2.348 3.085 -0.597 1.00 . A A . 40 LEU C 1 1
4 3146 1 1 40 LEU CA C 0.995 2.414 -0.307 1.00 . A A . 40 LEU CA 1 1
4 3147 1 1 40 LEU CB C 0.690 1.342 -1.378 1.00 . A A . 40 LEU CB 1 1
4 3148 1 1 40 LEU CD1 C -0.397 -0.273 0.203 1.00 . A A . 40 LEU CD1 1 1
4 3149 1 1 40 LEU CD2 C 0.686 -1.109 -1.882 1.00 . A A . 40 LEU CD2 1 1
4 3150 1 1 40 LEU CG C 0.768 -0.066 -0.767 1.00 . A A . 40 LEU CG 1 1
4 3151 1 1 40 LEU H H -0.859 3.297 -0.871 1.00 . A A . 40 LEU H 1 1
4 3152 1 1 40 LEU HA H 1.059 1.932 0.658 1.00 . A A . 40 LEU HA 1 1
4 3153 1 1 40 LEU HB2 H -0.305 1.503 -1.767 1.00 . A A . 40 LEU HB2 1 1
4 3154 1 1 40 LEU HB3 H 1.405 1.416 -2.190 1.00 . A A . 40 LEU HB3 1 1
4 3155 1 1 40 LEU HD11 H -0.280 -1.222 0.710 1.00 . A A . 40 LEU HD11 1 1
4 3156 1 1 40 LEU HD12 H -1.325 -0.272 -0.346 1.00 . A A . 40 LEU HD12 1 1
4 3157 1 1 40 LEU HD13 H -0.408 0.524 0.931 1.00 . A A . 40 LEU HD13 1 1
4 3158 1 1 40 LEU HD21 H 1.523 -0.987 -2.553 1.00 . A A . 40 LEU HD21 1 1
4 3159 1 1 40 LEU HD22 H -0.238 -0.981 -2.427 1.00 . A A . 40 LEU HD22 1 1
4 3160 1 1 40 LEU HD23 H 0.714 -2.098 -1.449 1.00 . A A . 40 LEU HD23 1 1
4 3161 1 1 40 LEU HG H 1.703 -0.176 -0.236 1.00 . A A . 40 LEU HG 1 1
4 3162 1 1 40 LEU N N -0.102 3.391 -0.255 1.00 . A A . 40 LEU N 1 1
4 3163 1 1 40 LEU O O 3.397 2.553 -0.224 1.00 . A A . 40 LEU O 1 1
4 3164 1 1 41 GLN C C 4.289 5.438 -0.346 1.00 . A A . 41 GLN C 1 1
4 3165 1 1 41 GLN CA C 3.551 4.964 -1.602 1.00 . A A . 41 GLN CA 1 1
4 3166 1 1 41 GLN CB C 3.232 6.168 -2.492 1.00 . A A . 41 GLN CB 1 1
4 3167 1 1 41 GLN CD C 4.222 7.892 -4.008 1.00 . A A . 41 GLN CD 1 1
4 3168 1 1 41 GLN CG C 4.516 6.662 -3.157 1.00 . A A . 41 GLN CG 1 1
4 3169 1 1 41 GLN H H 1.457 4.618 -1.540 1.00 . A A . 41 GLN H 1 1
4 3170 1 1 41 GLN HA H 4.199 4.297 -2.150 1.00 . A A . 41 GLN HA 1 1
4 3171 1 1 41 GLN HB2 H 2.521 5.876 -3.251 1.00 . A A . 41 GLN HB2 1 1
4 3172 1 1 41 GLN HB3 H 2.813 6.960 -1.890 1.00 . A A . 41 GLN HB3 1 1
4 3173 1 1 41 GLN HE21 H 3.814 6.840 -5.645 1.00 . A A . 41 GLN HE21 1 1
4 3174 1 1 41 GLN HE22 H 3.687 8.533 -5.812 1.00 . A A . 41 GLN HE22 1 1
4 3175 1 1 41 GLN HG2 H 5.240 6.914 -2.394 1.00 . A A . 41 GLN HG2 1 1
4 3176 1 1 41 GLN HG3 H 4.915 5.879 -3.787 1.00 . A A . 41 GLN HG3 1 1
4 3177 1 1 41 GLN N N 2.319 4.245 -1.264 1.00 . A A . 41 GLN N 1 1
4 3178 1 1 41 GLN NE2 N 3.880 7.743 -5.259 1.00 . A A . 41 GLN NE2 1 1
4 3179 1 1 41 GLN O O 5.520 5.382 -0.288 1.00 . A A . 41 GLN O 1 1
4 3180 1 1 41 GLN OE1 O 4.308 9.020 -3.520 1.00 . A A . 41 GLN OE1 1 1
4 3181 1 1 42 ARG C C 4.610 5.218 2.769 1.00 . A A . 42 ARG C 1 1
4 3182 1 1 42 ARG CA C 4.132 6.386 1.901 1.00 . A A . 42 ARG CA 1 1
4 3183 1 1 42 ARG CB C 3.121 7.222 2.699 1.00 . A A . 42 ARG CB 1 1
4 3184 1 1 42 ARG CD C 2.454 9.655 2.654 1.00 . A A . 42 ARG CD 1 1
4 3185 1 1 42 ARG CG C 2.557 8.364 1.831 1.00 . A A . 42 ARG CG 1 1
4 3186 1 1 42 ARG CZ C 2.951 11.290 0.873 1.00 . A A . 42 ARG CZ 1 1
4 3187 1 1 42 ARG H H 2.559 5.929 0.544 1.00 . A A . 42 ARG H 1 1
4 3188 1 1 42 ARG HA H 4.981 7.010 1.659 1.00 . A A . 42 ARG HA 1 1
4 3189 1 1 42 ARG HB2 H 2.310 6.584 3.021 1.00 . A A . 42 ARG HB2 1 1
4 3190 1 1 42 ARG HB3 H 3.615 7.636 3.567 1.00 . A A . 42 ARG HB3 1 1
4 3191 1 1 42 ARG HD2 H 1.698 9.537 3.414 1.00 . A A . 42 ARG HD2 1 1
4 3192 1 1 42 ARG HD3 H 3.406 9.853 3.127 1.00 . A A . 42 ARG HD3 1 1
4 3193 1 1 42 ARG HE H 1.200 11.164 1.856 1.00 . A A . 42 ARG HE 1 1
4 3194 1 1 42 ARG HG2 H 3.208 8.534 0.984 1.00 . A A . 42 ARG HG2 1 1
4 3195 1 1 42 ARG HG3 H 1.575 8.091 1.477 1.00 . A A . 42 ARG HG3 1 1
4 3196 1 1 42 ARG HH11 H 4.511 10.094 1.323 1.00 . A A . 42 ARG HH11 1 1
4 3197 1 1 42 ARG HH12 H 4.784 11.240 0.057 1.00 . A A . 42 ARG HH12 1 1
4 3198 1 1 42 ARG HH21 H 1.625 12.629 0.197 1.00 . A A . 42 ARG HH21 1 1
4 3199 1 1 42 ARG HH22 H 3.175 12.654 -0.574 1.00 . A A . 42 ARG HH22 1 1
4 3200 1 1 42 ARG N N 3.533 5.906 0.651 1.00 . A A . 42 ARG N 1 1
4 3201 1 1 42 ARG NE N 2.099 10.778 1.783 1.00 . A A . 42 ARG NE 1 1
4 3202 1 1 42 ARG NH1 N 4.179 10.837 0.742 1.00 . A A . 42 ARG NH1 1 1
4 3203 1 1 42 ARG NH2 N 2.553 12.268 0.107 1.00 . A A . 42 ARG NH2 1 1
4 3204 1 1 42 ARG O O 5.581 5.353 3.518 1.00 . A A . 42 ARG O 1 1
4 3205 1 1 43 GLN C C 5.596 2.289 2.924 1.00 . A A . 43 GLN C 1 1
4 3206 1 1 43 GLN CA C 4.287 2.889 3.438 1.00 . A A . 43 GLN CA 1 1
4 3207 1 1 43 GLN CB C 3.164 1.849 3.345 1.00 . A A . 43 GLN CB 1 1
4 3208 1 1 43 GLN CD C 2.588 1.560 5.760 1.00 . A A . 43 GLN CD 1 1
4 3209 1 1 43 GLN CG C 3.231 0.903 4.542 1.00 . A A . 43 GLN CG 1 1
4 3210 1 1 43 GLN H H 3.168 4.029 2.040 1.00 . A A . 43 GLN H 1 1
4 3211 1 1 43 GLN HA H 4.414 3.171 4.472 1.00 . A A . 43 GLN HA 1 1
4 3212 1 1 43 GLN HB2 H 2.208 2.356 3.342 1.00 . A A . 43 GLN HB2 1 1
4 3213 1 1 43 GLN HB3 H 3.273 1.283 2.431 1.00 . A A . 43 GLN HB3 1 1
4 3214 1 1 43 GLN HE21 H 0.732 1.150 5.183 1.00 . A A . 43 GLN HE21 1 1
4 3215 1 1 43 GLN HE22 H 0.865 1.986 6.653 1.00 . A A . 43 GLN HE22 1 1
4 3216 1 1 43 GLN HG2 H 2.702 -0.010 4.306 1.00 . A A . 43 GLN HG2 1 1
4 3217 1 1 43 GLN HG3 H 4.263 0.673 4.762 1.00 . A A . 43 GLN HG3 1 1
4 3218 1 1 43 GLN N N 3.926 4.075 2.661 1.00 . A A . 43 GLN N 1 1
4 3219 1 1 43 GLN NE2 N 1.286 1.566 5.875 1.00 . A A . 43 GLN NE2 1 1
4 3220 1 1 43 GLN O O 6.424 1.827 3.712 1.00 . A A . 43 GLN O 1 1
4 3221 1 1 43 GLN OE1 O 3.289 2.080 6.628 1.00 . A A . 43 GLN OE1 1 1
4 3222 1 1 44 GLN C C 8.177 2.675 1.246 1.00 . A A . 44 GLN C 1 1
4 3223 1 1 44 GLN CA C 6.986 1.754 0.988 1.00 . A A . 44 GLN CA 1 1
4 3224 1 1 44 GLN CB C 6.792 1.585 -0.520 1.00 . A A . 44 GLN CB 1 1
4 3225 1 1 44 GLN CD C 7.458 0.126 -2.440 1.00 . A A . 44 GLN CD 1 1
4 3226 1 1 44 GLN CG C 7.869 0.648 -1.068 1.00 . A A . 44 GLN CG 1 1
4 3227 1 1 44 GLN H H 5.069 2.677 1.030 1.00 . A A . 44 GLN H 1 1
4 3228 1 1 44 GLN HA H 7.191 0.788 1.424 1.00 . A A . 44 GLN HA 1 1
4 3229 1 1 44 GLN HB2 H 5.814 1.165 -0.710 1.00 . A A . 44 GLN HB2 1 1
4 3230 1 1 44 GLN HB3 H 6.872 2.546 -1.004 1.00 . A A . 44 GLN HB3 1 1
4 3231 1 1 44 GLN HE21 H 5.944 -0.952 -1.736 1.00 . A A . 44 GLN HE21 1 1
4 3232 1 1 44 GLN HE22 H 6.168 -1.024 -3.426 1.00 . A A . 44 GLN HE22 1 1
4 3233 1 1 44 GLN HG2 H 8.801 1.186 -1.154 1.00 . A A . 44 GLN HG2 1 1
4 3234 1 1 44 GLN HG3 H 7.996 -0.185 -0.392 1.00 . A A . 44 GLN HG3 1 1
4 3235 1 1 44 GLN N N 5.772 2.300 1.600 1.00 . A A . 44 GLN N 1 1
4 3236 1 1 44 GLN NE2 N 6.440 -0.684 -2.543 1.00 . A A . 44 GLN NE2 1 1
4 3237 1 1 44 GLN O O 9.295 2.207 1.477 1.00 . A A . 44 GLN O 1 1
4 3238 1 1 44 GLN OE1 O 8.084 0.462 -3.446 1.00 . A A . 44 GLN OE1 1 1
4 3239 1 1 45 ASN C C 9.273 5.174 2.935 1.00 . A A . 45 ASN C 1 1
4 3240 1 1 45 ASN CA C 8.980 4.973 1.439 1.00 . A A . 45 ASN CA 1 1
4 3241 1 1 45 ASN CB C 8.575 6.310 0.811 1.00 . A A . 45 ASN CB 1 1
4 3242 1 1 45 ASN CG C 8.881 6.300 -0.683 1.00 . A A . 45 ASN CG 1 1
4 3243 1 1 45 ASN H H 7.016 4.294 1.020 1.00 . A A . 45 ASN H 1 1
4 3244 1 1 45 ASN HA H 9.885 4.631 0.957 1.00 . A A . 45 ASN HA 1 1
4 3245 1 1 45 ASN HB2 H 7.515 6.466 0.958 1.00 . A A . 45 ASN HB2 1 1
4 3246 1 1 45 ASN HB3 H 9.123 7.112 1.284 1.00 . A A . 45 ASN HB3 1 1
4 3247 1 1 45 ASN HD21 H 7.164 7.163 -1.188 1.00 . A A . 45 ASN HD21 1 1
4 3248 1 1 45 ASN HD22 H 8.202 6.786 -2.487 1.00 . A A . 45 ASN HD22 1 1
4 3249 1 1 45 ASN N N 7.927 3.985 1.207 1.00 . A A . 45 ASN N 1 1
4 3250 1 1 45 ASN ND2 N 8.011 6.791 -1.522 1.00 . A A . 45 ASN ND2 1 1
4 3251 1 1 45 ASN O O 10.202 5.903 3.286 1.00 . A A . 45 ASN O 1 1
4 3252 1 1 45 ASN OD1 O 9.941 5.830 -1.096 1.00 . A A . 45 ASN OD1 1 1
4 3253 1 1 46 SER C C 10.092 4.202 5.677 1.00 . A A . 46 SER C 1 1
4 3254 1 1 46 SER CA C 8.691 4.664 5.270 1.00 . A A . 46 SER CA 1 1
4 3255 1 1 46 SER CB C 7.649 3.836 6.025 1.00 . A A . 46 SER CB 1 1
4 3256 1 1 46 SER H H 7.759 3.964 3.496 1.00 . A A . 46 SER H 1 1
4 3257 1 1 46 SER HA H 8.573 5.703 5.545 1.00 . A A . 46 SER HA 1 1
4 3258 1 1 46 SER HB2 H 6.664 4.218 5.817 1.00 . A A . 46 SER HB2 1 1
4 3259 1 1 46 SER HB3 H 7.707 2.806 5.704 1.00 . A A . 46 SER HB3 1 1
4 3260 1 1 46 SER HG H 7.731 4.832 7.693 1.00 . A A . 46 SER HG 1 1
4 3261 1 1 46 SER N N 8.487 4.532 3.820 1.00 . A A . 46 SER N 1 1
4 3262 1 1 46 SER O O 10.831 4.945 6.326 1.00 . A A . 46 SER O 1 1
4 3263 1 1 46 SER OG O 7.900 3.927 7.421 1.00 . A A . 46 SER OG 1 1
4 3264 1 1 47 GLY C C 11.650 0.985 6.108 1.00 . A A . 47 GLY C 1 1
4 3265 1 1 47 GLY CA C 11.764 2.424 5.610 1.00 . A A . 47 GLY CA 1 1
4 3266 1 1 47 GLY H H 9.817 2.432 4.769 1.00 . A A . 47 GLY H 1 1
4 3267 1 1 47 GLY HA2 H 12.384 2.443 4.725 1.00 . A A . 47 GLY HA2 1 1
4 3268 1 1 47 GLY HA3 H 12.227 3.025 6.380 1.00 . A A . 47 GLY HA3 1 1
4 3269 1 1 47 GLY N N 10.449 2.976 5.287 1.00 . A A . 47 GLY N 1 1
4 3270 1 1 47 GLY O O 11.904 0.706 7.281 1.00 . A A . 47 GLY O 1 1
4 3271 1 1 48 ARG C C 12.270 -2.160 4.962 1.00 . A A . 48 ARG C 1 1
4 3272 1 1 48 ARG CA C 11.119 -1.337 5.557 1.00 . A A . 48 ARG CA 1 1
4 3273 1 1 48 ARG CB C 9.773 -1.860 5.036 1.00 . A A . 48 ARG CB 1 1
4 3274 1 1 48 ARG CD C 7.372 -2.250 5.648 1.00 . A A . 48 ARG CD 1 1
4 3275 1 1 48 ARG CG C 8.669 -1.537 6.048 1.00 . A A . 48 ARG CG 1 1
4 3276 1 1 48 ARG CZ C 5.857 -1.620 7.495 1.00 . A A . 48 ARG CZ 1 1
4 3277 1 1 48 ARG H H 11.080 0.361 4.288 1.00 . A A . 48 ARG H 1 1
4 3278 1 1 48 ARG HA H 11.141 -1.439 6.633 1.00 . A A . 48 ARG HA 1 1
4 3279 1 1 48 ARG HB2 H 9.546 -1.388 4.091 1.00 . A A . 48 ARG HB2 1 1
4 3280 1 1 48 ARG HB3 H 9.831 -2.929 4.900 1.00 . A A . 48 ARG HB3 1 1
4 3281 1 1 48 ARG HD2 H 6.803 -1.614 4.990 1.00 . A A . 48 ARG HD2 1 1
4 3282 1 1 48 ARG HD3 H 7.611 -3.172 5.134 1.00 . A A . 48 ARG HD3 1 1
4 3283 1 1 48 ARG HE H 6.555 -3.474 7.170 1.00 . A A . 48 ARG HE 1 1
4 3284 1 1 48 ARG HG2 H 8.973 -1.868 7.030 1.00 . A A . 48 ARG HG2 1 1
4 3285 1 1 48 ARG HG3 H 8.498 -0.470 6.065 1.00 . A A . 48 ARG HG3 1 1
4 3286 1 1 48 ARG HH11 H 6.370 -0.066 6.318 1.00 . A A . 48 ARG HH11 1 1
4 3287 1 1 48 ARG HH12 H 5.298 0.305 7.624 1.00 . A A . 48 ARG HH12 1 1
4 3288 1 1 48 ARG HH21 H 5.164 -2.926 8.845 1.00 . A A . 48 ARG HH21 1 1
4 3289 1 1 48 ARG HH22 H 4.623 -1.292 9.037 1.00 . A A . 48 ARG HH22 1 1
4 3290 1 1 48 ARG N N 11.266 0.076 5.208 1.00 . A A . 48 ARG N 1 1
4 3291 1 1 48 ARG NE N 6.572 -2.553 6.840 1.00 . A A . 48 ARG NE 1 1
4 3292 1 1 48 ARG NH1 N 5.842 -0.361 7.114 1.00 . A A . 48 ARG NH1 1 1
4 3293 1 1 48 ARG NH2 N 5.161 -1.974 8.540 1.00 . A A . 48 ARG NH2 1 1
4 3294 1 1 48 ARG O O 12.076 -3.296 4.519 1.00 . A A . 48 ARG O 1 1
4 3295 1 1 49 MET C C 15.642 -2.588 5.530 1.00 . A A . 49 MET C 1 1
4 3296 1 1 49 MET CA C 14.653 -2.248 4.417 1.00 . A A . 49 MET CA 1 1
4 3297 1 1 49 MET CB C 15.334 -1.350 3.384 1.00 . A A . 49 MET CB 1 1
4 3298 1 1 49 MET CE C 16.744 -3.819 0.408 1.00 . A A . 49 MET CE 1 1
4 3299 1 1 49 MET CG C 16.287 -2.187 2.530 1.00 . A A . 49 MET CG 1 1
4 3300 1 1 49 MET H H 13.565 -0.667 5.323 1.00 . A A . 49 MET H 1 1
4 3301 1 1 49 MET HA H 14.346 -3.163 3.930 1.00 . A A . 49 MET HA 1 1
4 3302 1 1 49 MET HB2 H 14.585 -0.897 2.750 1.00 . A A . 49 MET HB2 1 1
4 3303 1 1 49 MET HB3 H 15.892 -0.578 3.890 1.00 . A A . 49 MET HB3 1 1
4 3304 1 1 49 MET HE1 H 17.471 -4.206 1.111 1.00 . A A . 49 MET HE1 1 1
4 3305 1 1 49 MET HE2 H 17.198 -3.044 -0.195 1.00 . A A . 49 MET HE2 1 1
4 3306 1 1 49 MET HE3 H 16.409 -4.619 -0.233 1.00 . A A . 49 MET HE3 1 1
4 3307 1 1 49 MET HG2 H 16.980 -1.535 2.018 1.00 . A A . 49 MET HG2 1 1
4 3308 1 1 49 MET HG3 H 16.836 -2.867 3.165 1.00 . A A . 49 MET HG3 1 1
4 3309 1 1 49 MET N N 13.471 -1.572 4.958 1.00 . A A . 49 MET N 1 1
4 3310 1 1 49 MET O O 16.023 -3.750 5.696 1.00 . A A . 49 MET O 1 1
4 3311 1 1 49 MET SD S 15.336 -3.133 1.313 1.00 . A A . 49 MET SD 1 1
4 3312 1 1 50 SER C C 16.269 -2.003 8.705 1.00 . A A . 50 SER C 1 1
4 3313 1 1 50 SER CA C 17.007 -1.763 7.379 1.00 . A A . 50 SER CA 1 1
4 3314 1 1 50 SER CB C 17.906 -0.532 7.509 1.00 . A A . 50 SER CB 1 1
4 3315 1 1 50 SER H H 15.720 -0.666 6.099 1.00 . A A . 50 SER H 1 1
4 3316 1 1 50 SER HA H 17.623 -2.622 7.160 1.00 . A A . 50 SER HA 1 1
4 3317 1 1 50 SER HB2 H 17.325 0.359 7.342 1.00 . A A . 50 SER HB2 1 1
4 3318 1 1 50 SER HB3 H 18.330 -0.500 8.504 1.00 . A A . 50 SER HB3 1 1
4 3319 1 1 50 SER HG H 19.646 -0.009 6.816 1.00 . A A . 50 SER HG 1 1
4 3320 1 1 50 SER N N 16.057 -1.567 6.286 1.00 . A A . 50 SER N 1 1
4 3321 1 1 50 SER O O 15.067 -1.746 8.794 1.00 . A A . 50 SER O 1 1
4 3322 1 1 50 SER OG O 18.943 -0.602 6.540 1.00 . A A . 50 SER OG 1 1
4 3323 1 1 51 PRO C C 15.665 -1.510 11.664 1.00 . A A . 51 PRO C 1 1
4 3324 1 1 51 PRO CA C 16.315 -2.760 11.066 1.00 . A A . 51 PRO CA 1 1
4 3325 1 1 51 PRO CB C 17.473 -3.251 11.949 1.00 . A A . 51 PRO CB 1 1
4 3326 1 1 51 PRO CD C 18.391 -2.840 9.755 1.00 . A A . 51 PRO CD 1 1
4 3327 1 1 51 PRO CG C 18.536 -3.700 11.006 1.00 . A A . 51 PRO CG 1 1
4 3328 1 1 51 PRO HA H 15.583 -3.545 10.971 1.00 . A A . 51 PRO HA 1 1
4 3329 1 1 51 PRO HB2 H 17.838 -2.447 12.574 1.00 . A A . 51 PRO HB2 1 1
4 3330 1 1 51 PRO HB3 H 17.149 -4.081 12.560 1.00 . A A . 51 PRO HB3 1 1
4 3331 1 1 51 PRO HD2 H 19.000 -1.950 9.834 1.00 . A A . 51 PRO HD2 1 1
4 3332 1 1 51 PRO HD3 H 18.649 -3.404 8.872 1.00 . A A . 51 PRO HD3 1 1
4 3333 1 1 51 PRO HG2 H 19.511 -3.550 11.452 1.00 . A A . 51 PRO HG2 1 1
4 3334 1 1 51 PRO HG3 H 18.397 -4.738 10.752 1.00 . A A . 51 PRO HG3 1 1
4 3335 1 1 51 PRO N N 16.953 -2.491 9.735 1.00 . A A . 51 PRO N 1 1
4 3336 1 1 51 PRO O O 14.449 -1.473 11.866 1.00 . A A . 51 PRO O 1 1
4 3337 1 1 52 MET C C 15.435 1.666 11.428 1.00 . A A . 52 MET C 1 1
4 3338 1 1 52 MET CA C 15.980 0.751 12.521 1.00 . A A . 52 MET CA 1 1
4 3339 1 1 52 MET CB C 17.097 1.469 13.281 1.00 . A A . 52 MET CB 1 1
4 3340 1 1 52 MET CE C 16.799 4.669 15.825 1.00 . A A . 52 MET CE 1 1
4 3341 1 1 52 MET CG C 16.483 2.481 14.249 1.00 . A A . 52 MET CG 1 1
4 3342 1 1 52 MET H H 17.443 -0.583 11.763 1.00 . A A . 52 MET H 1 1
4 3343 1 1 52 MET HA H 15.183 0.519 13.213 1.00 . A A . 52 MET HA 1 1
4 3344 1 1 52 MET HB2 H 17.678 0.746 13.835 1.00 . A A . 52 MET HB2 1 1
4 3345 1 1 52 MET HB3 H 17.736 1.984 12.581 1.00 . A A . 52 MET HB3 1 1
4 3346 1 1 52 MET HE1 H 16.594 5.376 15.033 1.00 . A A . 52 MET HE1 1 1
4 3347 1 1 52 MET HE2 H 17.337 5.160 16.624 1.00 . A A . 52 MET HE2 1 1
4 3348 1 1 52 MET HE3 H 15.869 4.281 16.206 1.00 . A A . 52 MET HE3 1 1
4 3349 1 1 52 MET HG2 H 15.918 3.215 13.692 1.00 . A A . 52 MET HG2 1 1
4 3350 1 1 52 MET HG3 H 15.827 1.970 14.937 1.00 . A A . 52 MET HG3 1 1
4 3351 1 1 52 MET N N 16.484 -0.494 11.946 1.00 . A A . 52 MET N 1 1
4 3352 1 1 52 MET O O 14.243 1.981 11.413 1.00 . A A . 52 MET O 1 1
4 3353 1 1 52 MET SD S 17.801 3.309 15.173 1.00 . A A . 52 MET SD 1 1
4 3354 1 1 53 GLY C C 16.969 4.042 9.166 1.00 . A A . 53 GLY C 1 1
4 3355 1 1 53 GLY CA C 15.915 2.968 9.419 1.00 . A A . 53 GLY CA 1 1
4 3356 1 1 53 GLY H H 17.250 1.802 10.581 1.00 . A A . 53 GLY H 1 1
4 3357 1 1 53 GLY HA2 H 15.784 2.380 8.522 1.00 . A A . 53 GLY HA2 1 1
4 3358 1 1 53 GLY HA3 H 14.979 3.447 9.668 1.00 . A A . 53 GLY HA3 1 1
4 3359 1 1 53 GLY N N 16.314 2.089 10.515 1.00 . A A . 53 GLY N 1 1
4 3360 1 1 53 GLY O O 17.628 4.038 8.125 1.00 . A A . 53 GLY O 1 1
4 3361 1 1 54 THR C C 19.345 5.732 10.830 1.00 . A A . 54 THR C 1 1
4 3362 1 1 54 THR CA C 18.099 6.039 10.005 1.00 . A A . 54 THR CA 1 1
4 3363 1 1 54 THR CB C 17.481 7.356 10.482 1.00 . A A . 54 THR CB 1 1
4 3364 1 1 54 THR CG2 C 16.567 7.916 9.391 1.00 . A A . 54 THR CG2 1 1
4 3365 1 1 54 THR H H 16.565 4.905 10.932 1.00 . A A . 54 THR H 1 1
4 3366 1 1 54 THR HA H 18.384 6.144 8.967 1.00 . A A . 54 THR HA 1 1
4 3367 1 1 54 THR HB H 18.264 8.069 10.689 1.00 . A A . 54 THR HB 1 1
4 3368 1 1 54 THR HG1 H 16.472 7.976 12.026 1.00 . A A . 54 THR HG1 1 1
4 3369 1 1 54 THR HG21 H 15.813 7.183 9.143 1.00 . A A . 54 THR HG21 1 1
4 3370 1 1 54 THR HG22 H 17.151 8.143 8.512 1.00 . A A . 54 THR HG22 1 1
4 3371 1 1 54 THR HG23 H 16.090 8.817 9.749 1.00 . A A . 54 THR HG23 1 1
4 3372 1 1 54 THR N N 17.123 4.957 10.126 1.00 . A A . 54 THR N 1 1
4 3373 1 1 54 THR O O 19.259 5.092 11.881 1.00 . A A . 54 THR O 1 1
4 3374 1 1 54 THR OG1 O 16.726 7.124 11.664 1.00 . A A . 54 THR OG1 1 1
4 3375 1 1 55 ALA C C 21.985 7.042 12.107 1.00 . A A . 55 ALA C 1 1
4 3376 1 1 55 ALA CA C 21.763 5.968 11.046 1.00 . A A . 55 ALA CA 1 1
4 3377 1 1 55 ALA CB C 22.921 5.985 10.046 1.00 . A A . 55 ALA CB 1 1
4 3378 1 1 55 ALA H H 20.502 6.699 9.507 1.00 . A A . 55 ALA H 1 1
4 3379 1 1 55 ALA HA H 21.730 5.002 11.525 1.00 . A A . 55 ALA HA 1 1
4 3380 1 1 55 ALA HB1 H 22.907 6.913 9.494 1.00 . A A . 55 ALA HB1 1 1
4 3381 1 1 55 ALA HB2 H 22.818 5.157 9.362 1.00 . A A . 55 ALA HB2 1 1
4 3382 1 1 55 ALA HB3 H 23.857 5.898 10.578 1.00 . A A . 55 ALA HB3 1 1
4 3383 1 1 55 ALA N N 20.501 6.194 10.348 1.00 . A A . 55 ALA N 1 1
4 3384 1 1 55 ALA O O 22.373 6.736 13.238 1.00 . A A . 55 ALA O 1 1
4 3385 1 1 56 SER C C 20.574 9.786 13.308 1.00 . A A . 56 SER C 1 1
4 3386 1 1 56 SER CA C 21.907 9.419 12.660 1.00 . A A . 56 SER CA 1 1
4 3387 1 1 56 SER CB C 22.465 10.632 11.915 1.00 . A A . 56 SER CB 1 1
4 3388 1 1 56 SER H H 21.427 8.479 10.822 1.00 . A A . 56 SER H 1 1
4 3389 1 1 56 SER HA H 22.606 9.133 13.433 1.00 . A A . 56 SER HA 1 1
4 3390 1 1 56 SER HB2 H 23.166 10.305 11.165 1.00 . A A . 56 SER HB2 1 1
4 3391 1 1 56 SER HB3 H 21.652 11.164 11.438 1.00 . A A . 56 SER HB3 1 1
4 3392 1 1 56 SER HG H 24.067 11.478 12.625 1.00 . A A . 56 SER HG 1 1
4 3393 1 1 56 SER N N 21.735 8.301 11.736 1.00 . A A . 56 SER N 1 1
4 3394 1 1 56 SER O O 20.518 10.070 14.508 1.00 . A A . 56 SER O 1 1
4 3395 1 1 56 SER OG O 23.130 11.484 12.837 1.00 . A A . 56 SER OG 1 1
4 3396 1 1 57 GLY C C 18.066 11.590 13.343 1.00 . A A . 57 GLY C 1 1
4 3397 1 1 57 GLY CA C 18.174 10.105 13.009 1.00 . A A . 57 GLY CA 1 1
4 3398 1 1 57 GLY H H 19.616 9.538 11.563 1.00 . A A . 57 GLY H 1 1
4 3399 1 1 57 GLY HA2 H 17.440 9.855 12.256 1.00 . A A . 57 GLY HA2 1 1
4 3400 1 1 57 GLY HA3 H 17.977 9.530 13.901 1.00 . A A . 57 GLY HA3 1 1
4 3401 1 1 57 GLY N N 19.506 9.776 12.508 1.00 . A A . 57 GLY N 1 1
4 3402 1 1 57 GLY O O 18.053 11.970 14.515 1.00 . A A . 57 GLY O 1 1
4 3403 1 1 58 SER C C 16.442 14.349 12.242 1.00 . A A . 58 SER C 1 1
4 3404 1 1 58 SER CA C 17.880 13.874 12.490 1.00 . A A . 58 SER CA 1 1
4 3405 1 1 58 SER CB C 18.841 14.586 11.534 1.00 . A A . 58 SER CB 1 1
4 3406 1 1 58 SER H H 18.001 12.061 11.393 1.00 . A A . 58 SER H 1 1
4 3407 1 1 58 SER HA H 18.156 14.120 13.505 1.00 . A A . 58 SER HA 1 1
4 3408 1 1 58 SER HB2 H 18.488 14.483 10.522 1.00 . A A . 58 SER HB2 1 1
4 3409 1 1 58 SER HB3 H 18.890 15.636 11.790 1.00 . A A . 58 SER HB3 1 1
4 3410 1 1 58 SER HG H 20.620 14.209 10.844 1.00 . A A . 58 SER HG 1 1
4 3411 1 1 58 SER N N 17.987 12.426 12.304 1.00 . A A . 58 SER N 1 1
4 3412 1 1 58 SER O O 16.218 15.452 11.734 1.00 . A A . 58 SER O 1 1
4 3413 1 1 58 SER OG O 20.131 13.998 11.641 1.00 . A A . 58 SER OG 1 1
4 3414 1 1 59 ASN C C 13.401 14.161 13.773 1.00 . A A . 59 ASN C 1 1
4 3415 1 1 59 ASN CA C 14.054 13.843 12.429 1.00 . A A . 59 ASN CA 1 1
4 3416 1 1 59 ASN CB C 13.312 12.678 11.755 1.00 . A A . 59 ASN CB 1 1
4 3417 1 1 59 ASN CG C 13.526 11.378 12.529 1.00 . A A . 59 ASN CG 1 1
4 3418 1 1 59 ASN H H 15.708 12.647 13.012 1.00 . A A . 59 ASN H 1 1
4 3419 1 1 59 ASN HA H 13.978 14.714 11.794 1.00 . A A . 59 ASN HA 1 1
4 3420 1 1 59 ASN HB2 H 12.255 12.903 11.722 1.00 . A A . 59 ASN HB2 1 1
4 3421 1 1 59 ASN HB3 H 13.680 12.557 10.747 1.00 . A A . 59 ASN HB3 1 1
4 3422 1 1 59 ASN HD21 H 15.179 10.893 11.542 1.00 . A A . 59 ASN HD21 1 1
4 3423 1 1 59 ASN HD22 H 14.698 9.788 12.738 1.00 . A A . 59 ASN HD22 1 1
4 3424 1 1 59 ASN N N 15.471 13.507 12.609 1.00 . A A . 59 ASN N 1 1
4 3425 1 1 59 ASN ND2 N 14.553 10.623 12.246 1.00 . A A . 59 ASN ND2 1 1
4 3426 1 1 59 ASN O O 13.724 13.542 14.790 1.00 . A A . 59 ASN O 1 1
4 3427 1 1 59 ASN OD1 O 12.738 11.043 13.414 1.00 . A A . 59 ASN OD1 1 1
4 3428 1 1 60 SER C C 10.484 16.269 14.648 1.00 . A A . 60 SER C 1 1
4 3429 1 1 60 SER CA C 11.781 15.522 14.987 1.00 . A A . 60 SER CA 1 1
4 3430 1 1 60 SER CB C 12.682 16.417 15.839 1.00 . A A . 60 SER CB 1 1
4 3431 1 1 60 SER H H 12.265 15.581 12.925 1.00 . A A . 60 SER H 1 1
4 3432 1 1 60 SER HA H 11.537 14.635 15.552 1.00 . A A . 60 SER HA 1 1
4 3433 1 1 60 SER HB2 H 12.099 16.875 16.622 1.00 . A A . 60 SER HB2 1 1
4 3434 1 1 60 SER HB3 H 13.468 15.819 16.281 1.00 . A A . 60 SER HB3 1 1
4 3435 1 1 60 SER HG H 13.947 17.039 14.497 1.00 . A A . 60 SER HG 1 1
4 3436 1 1 60 SER N N 12.479 15.126 13.767 1.00 . A A . 60 SER N 1 1
4 3437 1 1 60 SER O O 10.344 16.780 13.535 1.00 . A A . 60 SER O 1 1
4 3438 1 1 60 SER OG O 13.244 17.434 15.019 1.00 . A A . 60 SER OG 1 1
4 3439 1 1 61 PRO C C 8.430 18.507 14.891 1.00 . A A . 61 PRO C 1 1
4 3440 1 1 61 PRO CA C 8.232 17.055 15.334 1.00 . A A . 61 PRO CA 1 1
4 3441 1 1 61 PRO CB C 7.513 16.989 16.689 1.00 . A A . 61 PRO CB 1 1
4 3442 1 1 61 PRO CD C 9.585 15.773 16.936 1.00 . A A . 61 PRO CD 1 1
4 3443 1 1 61 PRO CG C 8.142 15.854 17.423 1.00 . A A . 61 PRO CG 1 1
4 3444 1 1 61 PRO HA H 7.654 16.523 14.597 1.00 . A A . 61 PRO HA 1 1
4 3445 1 1 61 PRO HB2 H 7.654 17.912 17.234 1.00 . A A . 61 PRO HB2 1 1
4 3446 1 1 61 PRO HB3 H 6.463 16.796 16.544 1.00 . A A . 61 PRO HB3 1 1
4 3447 1 1 61 PRO HD2 H 10.233 16.360 17.574 1.00 . A A . 61 PRO HD2 1 1
4 3448 1 1 61 PRO HD3 H 9.917 14.748 16.897 1.00 . A A . 61 PRO HD3 1 1
4 3449 1 1 61 PRO HG2 H 8.115 16.042 18.488 1.00 . A A . 61 PRO HG2 1 1
4 3450 1 1 61 PRO HG3 H 7.630 14.933 17.194 1.00 . A A . 61 PRO HG3 1 1
4 3451 1 1 61 PRO N N 9.534 16.346 15.574 1.00 . A A . 61 PRO N 1 1
4 3452 1 1 61 PRO O O 9.563 18.988 14.809 1.00 . A A . 61 PRO O 1 1
4 3453 1 1 62 THR C C 6.186 21.373 14.730 1.00 . A A . 62 THR C 1 1
4 3454 1 1 62 THR CA C 7.376 20.592 14.177 1.00 . A A . 62 THR CA 1 1
4 3455 1 1 62 THR CB C 7.393 20.675 12.642 1.00 . A A . 62 THR CB 1 1
4 3456 1 1 62 THR CG2 C 6.193 19.924 12.051 1.00 . A A . 62 THR CG2 1 1
4 3457 1 1 62 THR H H 6.449 18.755 14.695 1.00 . A A . 62 THR H 1 1
4 3458 1 1 62 THR HA H 8.285 21.036 14.556 1.00 . A A . 62 THR HA 1 1
4 3459 1 1 62 THR HB H 8.306 20.234 12.270 1.00 . A A . 62 THR HB 1 1
4 3460 1 1 62 THR HG1 H 8.057 22.203 11.636 1.00 . A A . 62 THR HG1 1 1
4 3461 1 1 62 THR HG21 H 6.239 18.885 12.342 1.00 . A A . 62 THR HG21 1 1
4 3462 1 1 62 THR HG22 H 6.219 19.997 10.972 1.00 . A A . 62 THR HG22 1 1
4 3463 1 1 62 THR HG23 H 5.278 20.362 12.418 1.00 . A A . 62 THR HG23 1 1
4 3464 1 1 62 THR N N 7.321 19.195 14.611 1.00 . A A . 62 THR N 1 1
4 3465 1 1 62 THR O O 6.330 22.568 14.932 1.00 . A A . 62 THR O 1 1
4 3466 1 1 62 THR OXT O 5.151 20.764 14.942 1.00 . A A . 62 THR OXT 1 1
4 3467 1 1 62 THR OG1 O 7.336 22.039 12.247 1.00 . A A . 62 THR OG1 1 1
4 3468 2 2 1 ZN ZN ZN -10.324 6.941 -0.963 1.00 . B A . 63 ZN ZN 1 1
5 3469 1 1 1 GLY C C -40.677 -3.745 13.753 1.00 . A A . 1 GLY C 1 1
5 3470 1 1 1 GLY CA C -40.838 -5.074 13.021 1.00 . A A . 1 GLY CA 1 1
5 3471 1 1 1 GLY H1 H -42.902 -4.980 12.754 1.00 . A A . 1 GLY H1 1 1
5 3472 1 1 1 GLY H2 H -42.088 -5.873 11.559 1.00 . A A . 1 GLY H2 1 1
5 3473 1 1 1 GLY H3 H -42.013 -4.177 11.553 1.00 . A A . 1 GLY H3 1 1
5 3474 1 1 1 GLY HA2 H -40.943 -5.874 13.740 1.00 . A A . 1 GLY HA2 1 1
5 3475 1 1 1 GLY HA3 H -39.967 -5.252 12.409 1.00 . A A . 1 GLY HA3 1 1
5 3476 1 1 1 GLY N N -42.051 -5.022 12.156 1.00 . A A . 1 GLY N 1 1
5 3477 1 1 1 GLY O O -40.637 -2.685 13.126 1.00 . A A . 1 GLY O 1 1
5 3478 1 1 2 SER C C -38.957 -2.209 15.983 1.00 . A A . 2 SER C 1 1
5 3479 1 1 2 SER CA C -40.428 -2.610 15.897 1.00 . A A . 2 SER CA 1 1
5 3480 1 1 2 SER CB C -40.974 -2.856 17.304 1.00 . A A . 2 SER CB 1 1
5 3481 1 1 2 SER H H -40.624 -4.688 15.524 1.00 . A A . 2 SER H 1 1
5 3482 1 1 2 SER HA H -40.985 -1.806 15.443 1.00 . A A . 2 SER HA 1 1
5 3483 1 1 2 SER HB2 H -41.915 -3.374 17.242 1.00 . A A . 2 SER HB2 1 1
5 3484 1 1 2 SER HB3 H -40.270 -3.459 17.862 1.00 . A A . 2 SER HB3 1 1
5 3485 1 1 2 SER HG H -40.446 -1.480 18.576 1.00 . A A . 2 SER HG 1 1
5 3486 1 1 2 SER N N -40.584 -3.813 15.084 1.00 . A A . 2 SER N 1 1
5 3487 1 1 2 SER O O -38.103 -3.027 16.332 1.00 . A A . 2 SER O 1 1
5 3488 1 1 2 SER OG O -41.168 -1.607 17.956 1.00 . A A . 2 SER OG 1 1
5 3489 1 1 3 MET C C -36.924 -0.031 17.124 1.00 . A A . 3 MET C 1 1
5 3490 1 1 3 MET CA C -37.304 -0.438 15.702 1.00 . A A . 3 MET CA 1 1
5 3491 1 1 3 MET CB C -37.170 0.768 14.770 1.00 . A A . 3 MET CB 1 1
5 3492 1 1 3 MET CE C -36.069 0.641 11.750 1.00 . A A . 3 MET CE 1 1
5 3493 1 1 3 MET CG C -35.696 0.984 14.418 1.00 . A A . 3 MET CG 1 1
5 3494 1 1 3 MET H H -39.398 -0.343 15.390 1.00 . A A . 3 MET H 1 1
5 3495 1 1 3 MET HA H -36.632 -1.213 15.366 1.00 . A A . 3 MET HA 1 1
5 3496 1 1 3 MET HB2 H -37.734 0.589 13.866 1.00 . A A . 3 MET HB2 1 1
5 3497 1 1 3 MET HB3 H -37.552 1.648 15.263 1.00 . A A . 3 MET HB3 1 1
5 3498 1 1 3 MET HE1 H -36.126 1.703 11.945 1.00 . A A . 3 MET HE1 1 1
5 3499 1 1 3 MET HE2 H -37.066 0.233 11.660 1.00 . A A . 3 MET HE2 1 1
5 3500 1 1 3 MET HE3 H -35.530 0.475 10.831 1.00 . A A . 3 MET HE3 1 1
5 3501 1 1 3 MET HG2 H -35.554 1.997 14.069 1.00 . A A . 3 MET HG2 1 1
5 3502 1 1 3 MET HG3 H -35.088 0.817 15.295 1.00 . A A . 3 MET HG3 1 1
5 3503 1 1 3 MET N N -38.673 -0.945 15.661 1.00 . A A . 3 MET N 1 1
5 3504 1 1 3 MET O O -37.256 1.068 17.571 1.00 . A A . 3 MET O 1 1
5 3505 1 1 3 MET SD S -35.207 -0.175 13.116 1.00 . A A . 3 MET SD 1 1
5 3506 1 1 4 ALA C C -34.357 -1.107 19.415 1.00 . A A . 4 ALA C 1 1
5 3507 1 1 4 ALA CA C -35.801 -0.660 19.204 1.00 . A A . 4 ALA CA 1 1
5 3508 1 1 4 ALA CB C -36.713 -1.400 20.183 1.00 . A A . 4 ALA CB 1 1
5 3509 1 1 4 ALA H H -35.993 -1.785 17.416 1.00 . A A . 4 ALA H 1 1
5 3510 1 1 4 ALA HA H -35.870 0.401 19.396 1.00 . A A . 4 ALA HA 1 1
5 3511 1 1 4 ALA HB1 H -36.375 -1.224 21.194 1.00 . A A . 4 ALA HB1 1 1
5 3512 1 1 4 ALA HB2 H -36.681 -2.460 19.973 1.00 . A A . 4 ALA HB2 1 1
5 3513 1 1 4 ALA HB3 H -37.726 -1.043 20.075 1.00 . A A . 4 ALA HB3 1 1
5 3514 1 1 4 ALA N N -36.226 -0.927 17.829 1.00 . A A . 4 ALA N 1 1
5 3515 1 1 4 ALA O O -33.483 -0.288 19.701 1.00 . A A . 4 ALA O 1 1
5 3516 1 1 5 GLN C C -32.105 -3.207 18.079 1.00 . A A . 5 GLN C 1 1
5 3517 1 1 5 GLN CA C -32.773 -2.969 19.439 1.00 . A A . 5 GLN CA 1 1
5 3518 1 1 5 GLN CB C -32.857 -4.287 20.219 1.00 . A A . 5 GLN CB 1 1
5 3519 1 1 5 GLN CD C -33.148 -5.297 22.489 1.00 . A A . 5 GLN CD 1 1
5 3520 1 1 5 GLN CG C -33.040 -3.991 21.708 1.00 . A A . 5 GLN CG 1 1
5 3521 1 1 5 GLN H H -34.854 -3.015 19.036 1.00 . A A . 5 GLN H 1 1
5 3522 1 1 5 GLN HA H -32.172 -2.271 20.005 1.00 . A A . 5 GLN HA 1 1
5 3523 1 1 5 GLN HB2 H -33.696 -4.865 19.861 1.00 . A A . 5 GLN HB2 1 1
5 3524 1 1 5 GLN HB3 H -31.946 -4.849 20.077 1.00 . A A . 5 GLN HB3 1 1
5 3525 1 1 5 GLN HE21 H -31.227 -5.309 23.010 1.00 . A A . 5 GLN HE21 1 1
5 3526 1 1 5 GLN HE22 H -32.149 -6.628 23.578 1.00 . A A . 5 GLN HE22 1 1
5 3527 1 1 5 GLN HG2 H -32.193 -3.426 22.069 1.00 . A A . 5 GLN HG2 1 1
5 3528 1 1 5 GLN HG3 H -33.943 -3.416 21.852 1.00 . A A . 5 GLN HG3 1 1
5 3529 1 1 5 GLN N N -34.115 -2.414 19.267 1.00 . A A . 5 GLN N 1 1
5 3530 1 1 5 GLN NE2 N -32.087 -5.785 23.073 1.00 . A A . 5 GLN NE2 1 1
5 3531 1 1 5 GLN O O -31.343 -4.162 17.904 1.00 . A A . 5 GLN O 1 1
5 3532 1 1 5 GLN OE1 O -34.223 -5.889 22.567 1.00 . A A . 5 GLN OE1 1 1
5 3533 1 1 6 GLU C C -30.703 -1.410 15.587 1.00 . A A . 6 GLU C 1 1
5 3534 1 1 6 GLU CA C -31.820 -2.435 15.776 1.00 . A A . 6 GLU CA 1 1
5 3535 1 1 6 GLU CB C -32.912 -2.214 14.722 1.00 . A A . 6 GLU CB 1 1
5 3536 1 1 6 GLU CD C -31.629 -2.092 12.571 1.00 . A A . 6 GLU CD 1 1
5 3537 1 1 6 GLU CG C -32.548 -2.955 13.430 1.00 . A A . 6 GLU CG 1 1
5 3538 1 1 6 GLU H H -33.001 -1.580 17.312 1.00 . A A . 6 GLU H 1 1
5 3539 1 1 6 GLU HA H -31.409 -3.426 15.650 1.00 . A A . 6 GLU HA 1 1
5 3540 1 1 6 GLU HB2 H -33.853 -2.587 15.097 1.00 . A A . 6 GLU HB2 1 1
5 3541 1 1 6 GLU HB3 H -33.004 -1.157 14.513 1.00 . A A . 6 GLU HB3 1 1
5 3542 1 1 6 GLU HG2 H -32.044 -3.878 13.679 1.00 . A A . 6 GLU HG2 1 1
5 3543 1 1 6 GLU HG3 H -33.450 -3.177 12.879 1.00 . A A . 6 GLU HG3 1 1
5 3544 1 1 6 GLU N N -32.394 -2.323 17.116 1.00 . A A . 6 GLU N 1 1
5 3545 1 1 6 GLU O O -30.911 -0.211 15.786 1.00 . A A . 6 GLU O 1 1
5 3546 1 1 6 GLU OE1 O -31.943 -0.929 12.390 1.00 . A A . 6 GLU OE1 1 1
5 3547 1 1 6 GLU OE2 O -30.626 -2.610 12.109 1.00 . A A . 6 GLU OE2 1 1
5 3548 1 1 7 THR C C -28.534 -0.183 13.734 1.00 . A A . 7 THR C 1 1
5 3549 1 1 7 THR CA C -28.364 -1.017 15.001 1.00 . A A . 7 THR CA 1 1
5 3550 1 1 7 THR CB C -27.086 -1.852 14.892 1.00 . A A . 7 THR CB 1 1
5 3551 1 1 7 THR CG2 C -26.696 -2.375 16.275 1.00 . A A . 7 THR CG2 1 1
5 3552 1 1 7 THR H H -29.416 -2.860 15.071 1.00 . A A . 7 THR H 1 1
5 3553 1 1 7 THR HA H -28.273 -0.353 15.848 1.00 . A A . 7 THR HA 1 1
5 3554 1 1 7 THR HB H -26.286 -1.240 14.506 1.00 . A A . 7 THR HB 1 1
5 3555 1 1 7 THR HG1 H -26.557 -3.018 13.428 1.00 . A A . 7 THR HG1 1 1
5 3556 1 1 7 THR HG21 H -26.402 -1.548 16.904 1.00 . A A . 7 THR HG21 1 1
5 3557 1 1 7 THR HG22 H -25.871 -3.067 16.180 1.00 . A A . 7 THR HG22 1 1
5 3558 1 1 7 THR HG23 H -27.541 -2.882 16.720 1.00 . A A . 7 THR HG23 1 1
5 3559 1 1 7 THR N N -29.517 -1.894 15.210 1.00 . A A . 7 THR N 1 1
5 3560 1 1 7 THR O O -29.280 -0.558 12.828 1.00 . A A . 7 THR O 1 1
5 3561 1 1 7 THR OG1 O -27.312 -2.948 14.015 1.00 . A A . 7 THR OG1 1 1
5 3562 1 1 8 ASN C C -26.649 1.692 11.638 1.00 . A A . 8 ASN C 1 1
5 3563 1 1 8 ASN CA C -27.898 1.844 12.519 1.00 . A A . 8 ASN CA 1 1
5 3564 1 1 8 ASN CB C -28.026 3.297 12.994 1.00 . A A . 8 ASN CB 1 1
5 3565 1 1 8 ASN CG C -28.612 4.160 11.882 1.00 . A A . 8 ASN CG 1 1
5 3566 1 1 8 ASN H H -27.252 1.195 14.432 1.00 . A A . 8 ASN H 1 1
5 3567 1 1 8 ASN HA H -28.770 1.593 11.933 1.00 . A A . 8 ASN HA 1 1
5 3568 1 1 8 ASN HB2 H -28.673 3.335 13.858 1.00 . A A . 8 ASN HB2 1 1
5 3569 1 1 8 ASN HB3 H -27.047 3.673 13.260 1.00 . A A . 8 ASN HB3 1 1
5 3570 1 1 8 ASN HD21 H -26.929 5.180 11.594 1.00 . A A . 8 ASN HD21 1 1
5 3571 1 1 8 ASN HD22 H -28.236 5.624 10.591 1.00 . A A . 8 ASN HD22 1 1
5 3572 1 1 8 ASN N N -27.830 0.953 13.680 1.00 . A A . 8 ASN N 1 1
5 3573 1 1 8 ASN ND2 N -27.864 5.063 11.307 1.00 . A A . 8 ASN ND2 1 1
5 3574 1 1 8 ASN O O -26.215 2.649 10.990 1.00 . A A . 8 ASN O 1 1
5 3575 1 1 8 ASN OD1 O -29.781 4.010 11.528 1.00 . A A . 8 ASN OD1 1 1
5 3576 1 1 9 GLN C C -24.984 -1.151 10.140 1.00 . A A . 9 GLN C 1 1
5 3577 1 1 9 GLN CA C -24.884 0.215 10.816 1.00 . A A . 9 GLN CA 1 1
5 3578 1 1 9 GLN CB C -23.640 0.260 11.708 1.00 . A A . 9 GLN CB 1 1
5 3579 1 1 9 GLN CD C -22.222 1.745 13.138 1.00 . A A . 9 GLN CD 1 1
5 3580 1 1 9 GLN CG C -23.498 1.659 12.310 1.00 . A A . 9 GLN CG 1 1
5 3581 1 1 9 GLN H H -26.465 -0.243 12.149 1.00 . A A . 9 GLN H 1 1
5 3582 1 1 9 GLN HA H -24.793 0.975 10.054 1.00 . A A . 9 GLN HA 1 1
5 3583 1 1 9 GLN HB2 H -23.739 -0.466 12.501 1.00 . A A . 9 GLN HB2 1 1
5 3584 1 1 9 GLN HB3 H -22.764 0.032 11.118 1.00 . A A . 9 GLN HB3 1 1
5 3585 1 1 9 GLN HE21 H -21.050 2.065 11.565 1.00 . A A . 9 GLN HE21 1 1
5 3586 1 1 9 GLN HE22 H -20.253 2.017 13.073 1.00 . A A . 9 GLN HE22 1 1
5 3587 1 1 9 GLN HG2 H -23.456 2.388 11.513 1.00 . A A . 9 GLN HG2 1 1
5 3588 1 1 9 GLN HG3 H -24.348 1.866 12.941 1.00 . A A . 9 GLN HG3 1 1
5 3589 1 1 9 GLN N N -26.077 0.482 11.617 1.00 . A A . 9 GLN N 1 1
5 3590 1 1 9 GLN NE2 N -21.080 1.960 12.543 1.00 . A A . 9 GLN NE2 1 1
5 3591 1 1 9 GLN O O -25.003 -2.183 10.813 1.00 . A A . 9 GLN O 1 1
5 3592 1 1 9 GLN OE1 O -22.265 1.614 14.362 1.00 . A A . 9 GLN OE1 1 1
5 3593 1 1 10 THR C C -23.789 -2.692 7.353 1.00 . A A . 10 THR C 1 1
5 3594 1 1 10 THR CA C -25.134 -2.391 8.037 1.00 . A A . 10 THR CA 1 1
5 3595 1 1 10 THR CB C -26.230 -2.267 6.976 1.00 . A A . 10 THR CB 1 1
5 3596 1 1 10 THR CG2 C -27.588 -2.099 7.659 1.00 . A A . 10 THR CG2 1 1
5 3597 1 1 10 THR H H -25.020 -0.293 8.326 1.00 . A A . 10 THR H 1 1
5 3598 1 1 10 THR HA H -25.386 -3.199 8.706 1.00 . A A . 10 THR HA 1 1
5 3599 1 1 10 THR HB H -26.246 -3.159 6.367 1.00 . A A . 10 THR HB 1 1
5 3600 1 1 10 THR HG1 H -25.739 -1.457 5.277 1.00 . A A . 10 THR HG1 1 1
5 3601 1 1 10 THR HG21 H -27.881 -3.035 8.111 1.00 . A A . 10 THR HG21 1 1
5 3602 1 1 10 THR HG22 H -28.326 -1.807 6.927 1.00 . A A . 10 THR HG22 1 1
5 3603 1 1 10 THR HG23 H -27.514 -1.337 8.422 1.00 . A A . 10 THR HG23 1 1
5 3604 1 1 10 THR N N -25.042 -1.148 8.804 1.00 . A A . 10 THR N 1 1
5 3605 1 1 10 THR O O -23.184 -1.784 6.779 1.00 . A A . 10 THR O 1 1
5 3606 1 1 10 THR OG1 O -25.968 -1.138 6.154 1.00 . A A . 10 THR OG1 1 1
5 3607 1 1 11 PRO C C -22.140 -4.553 5.258 1.00 . A A . 11 PRO C 1 1
5 3608 1 1 11 PRO CA C -21.999 -4.293 6.759 1.00 . A A . 11 PRO CA 1 1
5 3609 1 1 11 PRO CB C -21.600 -5.570 7.496 1.00 . A A . 11 PRO CB 1 1
5 3610 1 1 11 PRO CD C -23.918 -5.110 8.049 1.00 . A A . 11 PRO CD 1 1
5 3611 1 1 11 PRO CG C -22.891 -6.231 7.848 1.00 . A A . 11 PRO CG 1 1
5 3612 1 1 11 PRO HA H -21.264 -3.527 6.941 1.00 . A A . 11 PRO HA 1 1
5 3613 1 1 11 PRO HB2 H -21.011 -6.207 6.851 1.00 . A A . 11 PRO HB2 1 1
5 3614 1 1 11 PRO HB3 H -21.051 -5.330 8.393 1.00 . A A . 11 PRO HB3 1 1
5 3615 1 1 11 PRO HD2 H -24.853 -5.366 7.571 1.00 . A A . 11 PRO HD2 1 1
5 3616 1 1 11 PRO HD3 H -24.066 -4.919 9.099 1.00 . A A . 11 PRO HD3 1 1
5 3617 1 1 11 PRO HG2 H -23.203 -6.883 7.044 1.00 . A A . 11 PRO HG2 1 1
5 3618 1 1 11 PRO HG3 H -22.786 -6.792 8.763 1.00 . A A . 11 PRO HG3 1 1
5 3619 1 1 11 PRO N N -23.301 -3.927 7.396 1.00 . A A . 11 PRO N 1 1
5 3620 1 1 11 PRO O O -22.930 -5.405 4.845 1.00 . A A . 11 PRO O 1 1
5 3621 1 1 12 GLY C C -20.747 -2.824 2.258 1.00 . A A . 12 GLY C 1 1
5 3622 1 1 12 GLY CA C -21.416 -3.993 2.995 1.00 . A A . 12 GLY CA 1 1
5 3623 1 1 12 GLY H H -20.754 -3.160 4.834 1.00 . A A . 12 GLY H 1 1
5 3624 1 1 12 GLY HA2 H -20.908 -4.911 2.734 1.00 . A A . 12 GLY HA2 1 1
5 3625 1 1 12 GLY HA3 H -22.450 -4.058 2.684 1.00 . A A . 12 GLY HA3 1 1
5 3626 1 1 12 GLY N N -21.367 -3.819 4.448 1.00 . A A . 12 GLY N 1 1
5 3627 1 1 12 GLY O O -19.854 -3.048 1.439 1.00 . A A . 12 GLY O 1 1
5 3628 1 1 13 PRO C C -19.228 0.023 2.421 1.00 . A A . 13 PRO C 1 1
5 3629 1 1 13 PRO CA C -20.575 -0.394 1.823 1.00 . A A . 13 PRO CA 1 1
5 3630 1 1 13 PRO CB C -21.638 0.686 2.027 1.00 . A A . 13 PRO CB 1 1
5 3631 1 1 13 PRO CD C -22.219 -1.187 3.464 1.00 . A A . 13 PRO CD 1 1
5 3632 1 1 13 PRO CG C -22.313 0.335 3.311 1.00 . A A . 13 PRO CG 1 1
5 3633 1 1 13 PRO HA H -20.465 -0.592 0.769 1.00 . A A . 13 PRO HA 1 1
5 3634 1 1 13 PRO HB2 H -21.173 1.661 2.099 1.00 . A A . 13 PRO HB2 1 1
5 3635 1 1 13 PRO HB3 H -22.353 0.667 1.218 1.00 . A A . 13 PRO HB3 1 1
5 3636 1 1 13 PRO HD2 H -21.936 -1.446 4.476 1.00 . A A . 13 PRO HD2 1 1
5 3637 1 1 13 PRO HD3 H -23.156 -1.654 3.199 1.00 . A A . 13 PRO HD3 1 1
5 3638 1 1 13 PRO HG2 H -21.812 0.826 4.136 1.00 . A A . 13 PRO HG2 1 1
5 3639 1 1 13 PRO HG3 H -23.352 0.631 3.277 1.00 . A A . 13 PRO HG3 1 1
5 3640 1 1 13 PRO N N -21.161 -1.587 2.509 1.00 . A A . 13 PRO N 1 1
5 3641 1 1 13 PRO O O -19.158 0.923 3.263 1.00 . A A . 13 PRO O 1 1
5 3642 1 1 14 MET C C -16.311 0.995 1.922 1.00 . A A . 14 MET C 1 1
5 3643 1 1 14 MET CA C -16.817 -0.343 2.473 1.00 . A A . 14 MET CA 1 1
5 3644 1 1 14 MET CB C -15.848 -1.468 2.093 1.00 . A A . 14 MET CB 1 1
5 3645 1 1 14 MET CE C -15.611 -3.599 5.612 1.00 . A A . 14 MET CE 1 1
5 3646 1 1 14 MET CG C -15.964 -2.610 3.108 1.00 . A A . 14 MET CG 1 1
5 3647 1 1 14 MET H H -18.275 -1.353 1.310 1.00 . A A . 14 MET H 1 1
5 3648 1 1 14 MET HA H -16.856 -0.273 3.550 1.00 . A A . 14 MET HA 1 1
5 3649 1 1 14 MET HB2 H -16.093 -1.835 1.106 1.00 . A A . 14 MET HB2 1 1
5 3650 1 1 14 MET HB3 H -14.837 -1.089 2.095 1.00 . A A . 14 MET HB3 1 1
5 3651 1 1 14 MET HE1 H -15.462 -3.404 6.665 1.00 . A A . 14 MET HE1 1 1
5 3652 1 1 14 MET HE2 H -14.994 -4.431 5.303 1.00 . A A . 14 MET HE2 1 1
5 3653 1 1 14 MET HE3 H -16.647 -3.840 5.435 1.00 . A A . 14 MET HE3 1 1
5 3654 1 1 14 MET HG2 H -17.006 -2.820 3.295 1.00 . A A . 14 MET HG2 1 1
5 3655 1 1 14 MET HG3 H -15.483 -3.492 2.712 1.00 . A A . 14 MET HG3 1 1
5 3656 1 1 14 MET N N -18.159 -0.645 1.980 1.00 . A A . 14 MET N 1 1
5 3657 1 1 14 MET O O -15.560 1.036 0.944 1.00 . A A . 14 MET O 1 1
5 3658 1 1 14 MET SD S -15.160 -2.129 4.658 1.00 . A A . 14 MET SD 1 1
5 3659 1 1 15 LEU C C -14.861 3.655 2.604 1.00 . A A . 15 LEU C 1 1
5 3660 1 1 15 LEU CA C -16.301 3.420 2.148 1.00 . A A . 15 LEU CA 1 1
5 3661 1 1 15 LEU CB C -17.252 4.481 2.752 1.00 . A A . 15 LEU CB 1 1
5 3662 1 1 15 LEU CD1 C -18.901 4.243 0.856 1.00 . A A . 15 LEU CD1 1 1
5 3663 1 1 15 LEU CD2 C -18.906 6.301 2.272 1.00 . A A . 15 LEU CD2 1 1
5 3664 1 1 15 LEU CG C -18.018 5.223 1.640 1.00 . A A . 15 LEU CG 1 1
5 3665 1 1 15 LEU H H -17.323 1.991 3.336 1.00 . A A . 15 LEU H 1 1
5 3666 1 1 15 LEU HA H -16.337 3.474 1.069 1.00 . A A . 15 LEU HA 1 1
5 3667 1 1 15 LEU HB2 H -17.960 3.990 3.401 1.00 . A A . 15 LEU HB2 1 1
5 3668 1 1 15 LEU HB3 H -16.684 5.198 3.328 1.00 . A A . 15 LEU HB3 1 1
5 3669 1 1 15 LEU HD11 H -18.275 3.605 0.248 1.00 . A A . 15 LEU HD11 1 1
5 3670 1 1 15 LEU HD12 H -19.577 4.794 0.220 1.00 . A A . 15 LEU HD12 1 1
5 3671 1 1 15 LEU HD13 H -19.468 3.637 1.546 1.00 . A A . 15 LEU HD13 1 1
5 3672 1 1 15 LEU HD21 H -19.323 6.926 1.496 1.00 . A A . 15 LEU HD21 1 1
5 3673 1 1 15 LEU HD22 H -18.316 6.905 2.945 1.00 . A A . 15 LEU HD22 1 1
5 3674 1 1 15 LEU HD23 H -19.708 5.828 2.821 1.00 . A A . 15 LEU HD23 1 1
5 3675 1 1 15 LEU HG H -17.313 5.688 0.966 1.00 . A A . 15 LEU HG 1 1
5 3676 1 1 15 LEU N N -16.726 2.086 2.566 1.00 . A A . 15 LEU N 1 1
5 3677 1 1 15 LEU O O -14.468 3.186 3.673 1.00 . A A . 15 LEU O 1 1
5 3678 1 1 16 CYS C C -12.389 4.994 3.539 1.00 . A A . 16 CYS C 1 1
5 3679 1 1 16 CYS CA C -12.652 4.649 2.067 1.00 . A A . 16 CYS CA 1 1
5 3680 1 1 16 CYS CB C -12.184 5.819 1.199 1.00 . A A . 16 CYS CB 1 1
5 3681 1 1 16 CYS H H -14.449 4.684 0.927 1.00 . A A . 16 CYS H 1 1
5 3682 1 1 16 CYS HA H -12.070 3.782 1.808 1.00 . A A . 16 CYS HA 1 1
5 3683 1 1 16 CYS HB2 H -12.585 5.710 0.202 1.00 . A A . 16 CYS HB2 1 1
5 3684 1 1 16 CYS HB3 H -12.534 6.748 1.630 1.00 . A A . 16 CYS HB3 1 1
5 3685 1 1 16 CYS N N -14.073 4.361 1.775 1.00 . A A . 16 CYS N 1 1
5 3686 1 1 16 CYS O O -13.087 5.825 4.124 1.00 . A A . 16 CYS O 1 1
5 3687 1 1 16 CYS SG S -10.375 5.831 1.122 1.00 . A A . 16 CYS SG 1 1
5 3688 1 1 17 SER C C -10.507 6.020 5.723 1.00 . A A . 17 SER C 1 1
5 3689 1 1 17 SER CA C -11.016 4.589 5.522 1.00 . A A . 17 SER CA 1 1
5 3690 1 1 17 SER CB C -9.951 3.589 5.975 1.00 . A A . 17 SER CB 1 1
5 3691 1 1 17 SER H H -10.856 3.699 3.599 1.00 . A A . 17 SER H 1 1
5 3692 1 1 17 SER HA H -11.898 4.450 6.130 1.00 . A A . 17 SER HA 1 1
5 3693 1 1 17 SER HB2 H -9.151 3.558 5.254 1.00 . A A . 17 SER HB2 1 1
5 3694 1 1 17 SER HB3 H -9.556 3.895 6.936 1.00 . A A . 17 SER HB3 1 1
5 3695 1 1 17 SER HG H -9.997 1.682 5.581 1.00 . A A . 17 SER HG 1 1
5 3696 1 1 17 SER N N -11.375 4.347 4.122 1.00 . A A . 17 SER N 1 1
5 3697 1 1 17 SER O O -10.624 6.569 6.821 1.00 . A A . 17 SER O 1 1
5 3698 1 1 17 SER OG O -10.541 2.299 6.078 1.00 . A A . 17 SER OG 1 1
5 3699 1 1 18 THR C C -10.602 9.025 4.666 1.00 . A A . 18 THR C 1 1
5 3700 1 1 18 THR CA C -9.452 7.996 4.747 1.00 . A A . 18 THR CA 1 1
5 3701 1 1 18 THR CB C -8.428 8.263 3.634 1.00 . A A . 18 THR CB 1 1
5 3702 1 1 18 THR CG2 C -7.303 7.219 3.688 1.00 . A A . 18 THR CG2 1 1
5 3703 1 1 18 THR H H -9.895 6.147 3.809 1.00 . A A . 18 THR H 1 1
5 3704 1 1 18 THR HA H -8.959 8.116 5.699 1.00 . A A . 18 THR HA 1 1
5 3705 1 1 18 THR HB H -8.005 9.246 3.772 1.00 . A A . 18 THR HB 1 1
5 3706 1 1 18 THR HG1 H -8.812 8.977 1.868 1.00 . A A . 18 THR HG1 1 1
5 3707 1 1 18 THR HG21 H -6.573 7.435 2.922 1.00 . A A . 18 THR HG21 1 1
5 3708 1 1 18 THR HG22 H -7.716 6.232 3.523 1.00 . A A . 18 THR HG22 1 1
5 3709 1 1 18 THR HG23 H -6.825 7.249 4.657 1.00 . A A . 18 THR HG23 1 1
5 3710 1 1 18 THR N N -9.956 6.625 4.661 1.00 . A A . 18 THR N 1 1
5 3711 1 1 18 THR O O -10.403 10.197 4.991 1.00 . A A . 18 THR O 1 1
5 3712 1 1 18 THR OG1 O -9.077 8.205 2.374 1.00 . A A . 18 THR OG1 1 1
5 3713 1 1 19 GLY C C -12.984 10.364 2.963 1.00 . A A . 19 GLY C 1 1
5 3714 1 1 19 GLY CA C -12.975 9.471 4.203 1.00 . A A . 19 GLY CA 1 1
5 3715 1 1 19 GLY H H -11.937 7.634 4.052 1.00 . A A . 19 GLY H 1 1
5 3716 1 1 19 GLY HA2 H -13.874 8.866 4.200 1.00 . A A . 19 GLY HA2 1 1
5 3717 1 1 19 GLY HA3 H -12.981 10.100 5.084 1.00 . A A . 19 GLY HA3 1 1
5 3718 1 1 19 GLY N N -11.813 8.581 4.270 1.00 . A A . 19 GLY N 1 1
5 3719 1 1 19 GLY O O -13.416 11.519 3.041 1.00 . A A . 19 GLY O 1 1
5 3720 1 1 20 CYS C C -13.946 10.705 -0.041 1.00 . A A . 20 CYS C 1 1
5 3721 1 1 20 CYS CA C -12.535 10.617 0.585 1.00 . A A . 20 CYS CA 1 1
5 3722 1 1 20 CYS CB C -11.523 10.035 -0.421 1.00 . A A . 20 CYS CB 1 1
5 3723 1 1 20 CYS H H -12.221 8.905 1.820 1.00 . A A . 20 CYS H 1 1
5 3724 1 1 20 CYS HA H -12.220 11.622 0.831 1.00 . A A . 20 CYS HA 1 1
5 3725 1 1 20 CYS HB2 H -11.510 10.649 -1.309 1.00 . A A . 20 CYS HB2 1 1
5 3726 1 1 20 CYS HB3 H -10.538 10.032 0.026 1.00 . A A . 20 CYS HB3 1 1
5 3727 1 1 20 CYS N N -12.537 9.833 1.825 1.00 . A A . 20 CYS N 1 1
5 3728 1 1 20 CYS O O -14.147 11.456 -1.000 1.00 . A A . 20 CYS O 1 1
5 3729 1 1 20 CYS SG S -11.977 8.342 -0.877 1.00 . A A . 20 CYS SG 1 1
5 3730 1 1 21 GLY C C -16.509 9.012 -1.195 1.00 . A A . 21 GLY C 1 1
5 3731 1 1 21 GLY CA C -16.290 9.974 -0.015 1.00 . A A . 21 GLY CA 1 1
5 3732 1 1 21 GLY H H -14.717 9.373 1.265 1.00 . A A . 21 GLY H 1 1
5 3733 1 1 21 GLY HA2 H -16.967 9.698 0.785 1.00 . A A . 21 GLY HA2 1 1
5 3734 1 1 21 GLY HA3 H -16.521 10.980 -0.337 1.00 . A A . 21 GLY HA3 1 1
5 3735 1 1 21 GLY N N -14.919 9.950 0.503 1.00 . A A . 21 GLY N 1 1
5 3736 1 1 21 GLY O O -17.587 9.013 -1.794 1.00 . A A . 21 GLY O 1 1
5 3737 1 1 22 PHE C C -15.679 5.822 -2.092 1.00 . A A . 22 PHE C 1 1
5 3738 1 1 22 PHE CA C -15.617 7.248 -2.633 1.00 . A A . 22 PHE CA 1 1
5 3739 1 1 22 PHE CB C -14.415 7.395 -3.571 1.00 . A A . 22 PHE CB 1 1
5 3740 1 1 22 PHE CD1 C -14.023 9.877 -3.782 1.00 . A A . 22 PHE CD1 1 1
5 3741 1 1 22 PHE CD2 C -15.147 8.719 -5.590 1.00 . A A . 22 PHE CD2 1 1
5 3742 1 1 22 PHE CE1 C -14.132 11.082 -4.487 1.00 . A A . 22 PHE CE1 1 1
5 3743 1 1 22 PHE CE2 C -15.259 9.924 -6.294 1.00 . A A . 22 PHE CE2 1 1
5 3744 1 1 22 PHE CG C -14.529 8.694 -4.333 1.00 . A A . 22 PHE CG 1 1
5 3745 1 1 22 PHE CZ C -14.753 11.107 -5.742 1.00 . A A . 22 PHE CZ 1 1
5 3746 1 1 22 PHE H H -14.666 8.229 -1.029 1.00 . A A . 22 PHE H 1 1
5 3747 1 1 22 PHE HA H -16.519 7.450 -3.188 1.00 . A A . 22 PHE HA 1 1
5 3748 1 1 22 PHE HB2 H -13.504 7.395 -2.991 1.00 . A A . 22 PHE HB2 1 1
5 3749 1 1 22 PHE HB3 H -14.398 6.569 -4.271 1.00 . A A . 22 PHE HB3 1 1
5 3750 1 1 22 PHE HD1 H -13.542 9.859 -2.815 1.00 . A A . 22 PHE HD1 1 1
5 3751 1 1 22 PHE HD2 H -15.540 7.806 -6.017 1.00 . A A . 22 PHE HD2 1 1
5 3752 1 1 22 PHE HE1 H -13.742 11.994 -4.060 1.00 . A A . 22 PHE HE1 1 1
5 3753 1 1 22 PHE HE2 H -15.736 9.941 -7.263 1.00 . A A . 22 PHE HE2 1 1
5 3754 1 1 22 PHE HZ H -14.840 12.038 -6.285 1.00 . A A . 22 PHE HZ 1 1
5 3755 1 1 22 PHE N N -15.501 8.197 -1.528 1.00 . A A . 22 PHE N 1 1
5 3756 1 1 22 PHE O O -15.504 5.601 -0.893 1.00 . A A . 22 PHE O 1 1
5 3757 1 1 23 TYR C C -14.677 2.839 -2.396 1.00 . A A . 23 TYR C 1 1
5 3758 1 1 23 TYR CA C -16.059 3.468 -2.583 1.00 . A A . 23 TYR CA 1 1
5 3759 1 1 23 TYR CB C -16.854 2.682 -3.633 1.00 . A A . 23 TYR CB 1 1
5 3760 1 1 23 TYR CD1 C -18.563 1.640 -2.093 1.00 . A A . 23 TYR CD1 1 1
5 3761 1 1 23 TYR CD2 C -17.011 0.191 -3.267 1.00 . A A . 23 TYR CD2 1 1
5 3762 1 1 23 TYR CE1 C -19.149 0.521 -1.486 1.00 . A A . 23 TYR CE1 1 1
5 3763 1 1 23 TYR CE2 C -17.598 -0.925 -2.661 1.00 . A A . 23 TYR CE2 1 1
5 3764 1 1 23 TYR CG C -17.492 1.474 -2.984 1.00 . A A . 23 TYR CG 1 1
5 3765 1 1 23 TYR CZ C -18.665 -0.763 -1.772 1.00 . A A . 23 TYR CZ 1 1
5 3766 1 1 23 TYR H H -16.103 5.119 -3.919 1.00 . A A . 23 TYR H 1 1
5 3767 1 1 23 TYR HA H -16.588 3.424 -1.642 1.00 . A A . 23 TYR HA 1 1
5 3768 1 1 23 TYR HB2 H -17.625 3.318 -4.049 1.00 . A A . 23 TYR HB2 1 1
5 3769 1 1 23 TYR HB3 H -16.189 2.359 -4.421 1.00 . A A . 23 TYR HB3 1 1
5 3770 1 1 23 TYR HD1 H -18.935 2.630 -1.874 1.00 . A A . 23 TYR HD1 1 1
5 3771 1 1 23 TYR HD2 H -16.187 0.064 -3.952 1.00 . A A . 23 TYR HD2 1 1
5 3772 1 1 23 TYR HE1 H -19.975 0.649 -0.800 1.00 . A A . 23 TYR HE1 1 1
5 3773 1 1 23 TYR HE2 H -17.225 -1.916 -2.882 1.00 . A A . 23 TYR HE2 1 1
5 3774 1 1 23 TYR HH H -18.575 -2.287 -0.624 1.00 . A A . 23 TYR HH 1 1
5 3775 1 1 23 TYR N N -15.951 4.868 -2.982 1.00 . A A . 23 TYR N 1 1
5 3776 1 1 23 TYR O O -13.728 3.169 -3.111 1.00 . A A . 23 TYR O 1 1
5 3777 1 1 23 TYR OH O -19.239 -1.870 -1.176 1.00 . A A . 23 TYR OH 1 1
5 3778 1 1 24 GLY C C -13.478 -0.277 -1.356 1.00 . A A . 24 GLY C 1 1
5 3779 1 1 24 GLY CA C -13.319 1.226 -1.139 1.00 . A A . 24 GLY CA 1 1
5 3780 1 1 24 GLY H H -15.376 1.699 -0.906 1.00 . A A . 24 GLY H 1 1
5 3781 1 1 24 GLY HA2 H -12.540 1.602 -1.791 1.00 . A A . 24 GLY HA2 1 1
5 3782 1 1 24 GLY HA3 H -13.043 1.405 -0.109 1.00 . A A . 24 GLY HA3 1 1
5 3783 1 1 24 GLY N N -14.577 1.920 -1.428 1.00 . A A . 24 GLY N 1 1
5 3784 1 1 24 GLY O O -14.597 -0.765 -1.542 1.00 . A A . 24 GLY O 1 1
5 3785 1 1 25 ASN C C -12.008 -3.214 -0.271 1.00 . A A . 25 ASN C 1 1
5 3786 1 1 25 ASN CA C -12.397 -2.465 -1.555 1.00 . A A . 25 ASN CA 1 1
5 3787 1 1 25 ASN CB C -11.426 -2.852 -2.681 1.00 . A A . 25 ASN CB 1 1
5 3788 1 1 25 ASN CG C -11.971 -4.048 -3.457 1.00 . A A . 25 ASN CG 1 1
5 3789 1 1 25 ASN H H -11.494 -0.570 -1.200 1.00 . A A . 25 ASN H 1 1
5 3790 1 1 25 ASN HA H -13.400 -2.748 -1.841 1.00 . A A . 25 ASN HA 1 1
5 3791 1 1 25 ASN HB2 H -11.300 -2.017 -3.350 1.00 . A A . 25 ASN HB2 1 1
5 3792 1 1 25 ASN HB3 H -10.467 -3.115 -2.256 1.00 . A A . 25 ASN HB3 1 1
5 3793 1 1 25 ASN HD21 H -10.409 -5.204 -3.061 1.00 . A A . 25 ASN HD21 1 1
5 3794 1 1 25 ASN HD22 H -11.628 -5.924 -4.011 1.00 . A A . 25 ASN HD22 1 1
5 3795 1 1 25 ASN N N -12.356 -1.010 -1.343 1.00 . A A . 25 ASN N 1 1
5 3796 1 1 25 ASN ND2 N -11.278 -5.149 -3.515 1.00 . A A . 25 ASN ND2 1 1
5 3797 1 1 25 ASN O O -11.104 -2.772 0.445 1.00 . A A . 25 ASN O 1 1
5 3798 1 1 25 ASN OD1 O -13.061 -3.973 -4.026 1.00 . A A . 25 ASN OD1 1 1
5 3799 1 1 26 PRO C C -11.030 -5.929 1.110 1.00 . A A . 26 PRO C 1 1
5 3800 1 1 26 PRO CA C -12.321 -5.126 1.266 1.00 . A A . 26 PRO CA 1 1
5 3801 1 1 26 PRO CB C -13.530 -6.030 1.444 1.00 . A A . 26 PRO CB 1 1
5 3802 1 1 26 PRO CD C -13.750 -4.977 -0.724 1.00 . A A . 26 PRO CD 1 1
5 3803 1 1 26 PRO CG C -14.054 -6.252 0.065 1.00 . A A . 26 PRO CG 1 1
5 3804 1 1 26 PRO HA H -12.241 -4.469 2.114 1.00 . A A . 26 PRO HA 1 1
5 3805 1 1 26 PRO HB2 H -13.237 -6.966 1.900 1.00 . A A . 26 PRO HB2 1 1
5 3806 1 1 26 PRO HB3 H -14.269 -5.530 2.045 1.00 . A A . 26 PRO HB3 1 1
5 3807 1 1 26 PRO HD2 H -13.428 -5.225 -1.727 1.00 . A A . 26 PRO HD2 1 1
5 3808 1 1 26 PRO HD3 H -14.612 -4.332 -0.747 1.00 . A A . 26 PRO HD3 1 1
5 3809 1 1 26 PRO HG2 H -13.559 -7.101 -0.388 1.00 . A A . 26 PRO HG2 1 1
5 3810 1 1 26 PRO HG3 H -15.119 -6.416 0.093 1.00 . A A . 26 PRO HG3 1 1
5 3811 1 1 26 PRO N N -12.650 -4.337 0.040 1.00 . A A . 26 PRO N 1 1
5 3812 1 1 26 PRO O O -10.319 -6.157 2.091 1.00 . A A . 26 PRO O 1 1
5 3813 1 1 27 ARG C C -8.264 -6.131 -0.252 1.00 . A A . 27 ARG C 1 1
5 3814 1 1 27 ARG CA C -9.475 -7.073 -0.388 1.00 . A A . 27 ARG CA 1 1
5 3815 1 1 27 ARG CB C -9.488 -7.689 -1.797 1.00 . A A . 27 ARG CB 1 1
5 3816 1 1 27 ARG CD C -10.758 -9.098 -3.428 1.00 . A A . 27 ARG CD 1 1
5 3817 1 1 27 ARG CG C -10.755 -8.531 -2.004 1.00 . A A . 27 ARG CG 1 1
5 3818 1 1 27 ARG CZ C -12.166 -10.614 -4.784 1.00 . A A . 27 ARG CZ 1 1
5 3819 1 1 27 ARG H H -11.298 -6.099 -0.878 1.00 . A A . 27 ARG H 1 1
5 3820 1 1 27 ARG HA H -9.384 -7.867 0.339 1.00 . A A . 27 ARG HA 1 1
5 3821 1 1 27 ARG HB2 H -9.457 -6.902 -2.533 1.00 . A A . 27 ARG HB2 1 1
5 3822 1 1 27 ARG HB3 H -8.621 -8.322 -1.915 1.00 . A A . 27 ARG HB3 1 1
5 3823 1 1 27 ARG HD2 H -10.915 -8.296 -4.131 1.00 . A A . 27 ARG HD2 1 1
5 3824 1 1 27 ARG HD3 H -9.803 -9.562 -3.628 1.00 . A A . 27 ARG HD3 1 1
5 3825 1 1 27 ARG HE H -12.310 -10.399 -2.790 1.00 . A A . 27 ARG HE 1 1
5 3826 1 1 27 ARG HG2 H -10.769 -9.344 -1.292 1.00 . A A . 27 ARG HG2 1 1
5 3827 1 1 27 ARG HG3 H -11.628 -7.912 -1.863 1.00 . A A . 27 ARG HG3 1 1
5 3828 1 1 27 ARG HH11 H -10.847 -9.556 -5.885 1.00 . A A . 27 ARG HH11 1 1
5 3829 1 1 27 ARG HH12 H -11.850 -10.654 -6.768 1.00 . A A . 27 ARG HH12 1 1
5 3830 1 1 27 ARG HH21 H -13.580 -11.799 -4.004 1.00 . A A . 27 ARG HH21 1 1
5 3831 1 1 27 ARG HH22 H -13.380 -11.904 -5.722 1.00 . A A . 27 ARG HH22 1 1
5 3832 1 1 27 ARG N N -10.714 -6.329 -0.126 1.00 . A A . 27 ARG N 1 1
5 3833 1 1 27 ARG NE N -11.826 -10.093 -3.587 1.00 . A A . 27 ARG NE 1 1
5 3834 1 1 27 ARG NH1 N -11.574 -10.242 -5.900 1.00 . A A . 27 ARG NH1 1 1
5 3835 1 1 27 ARG NH2 N -13.116 -11.509 -4.841 1.00 . A A . 27 ARG NH2 1 1
5 3836 1 1 27 ARG O O -7.167 -6.568 0.096 1.00 . A A . 27 ARG O 1 1
5 3837 1 1 28 THR C C -7.339 -3.408 1.109 1.00 . A A . 28 THR C 1 1
5 3838 1 1 28 THR CA C -7.436 -3.827 -0.372 1.00 . A A . 28 THR CA 1 1
5 3839 1 1 28 THR CB C -7.755 -2.627 -1.293 1.00 . A A . 28 THR CB 1 1
5 3840 1 1 28 THR CG2 C -7.916 -3.106 -2.740 1.00 . A A . 28 THR CG2 1 1
5 3841 1 1 28 THR H H -9.399 -4.548 -0.744 1.00 . A A . 28 THR H 1 1
5 3842 1 1 28 THR HA H -6.496 -4.264 -0.672 1.00 . A A . 28 THR HA 1 1
5 3843 1 1 28 THR HB H -6.951 -1.911 -1.251 1.00 . A A . 28 THR HB 1 1
5 3844 1 1 28 THR HG1 H -8.791 -1.577 -0.025 1.00 . A A . 28 THR HG1 1 1
5 3845 1 1 28 THR HG21 H -8.544 -3.982 -2.759 1.00 . A A . 28 THR HG21 1 1
5 3846 1 1 28 THR HG22 H -6.946 -3.346 -3.149 1.00 . A A . 28 THR HG22 1 1
5 3847 1 1 28 THR HG23 H -8.369 -2.322 -3.329 1.00 . A A . 28 THR HG23 1 1
5 3848 1 1 28 THR N N -8.491 -4.829 -0.499 1.00 . A A . 28 THR N 1 1
5 3849 1 1 28 THR O O -7.691 -4.197 1.989 1.00 . A A . 28 THR O 1 1
5 3850 1 1 28 THR OG1 O -8.961 -2.008 -0.866 1.00 . A A . 28 THR OG1 1 1
5 3851 1 1 29 ASN C C -8.067 -0.982 3.217 1.00 . A A . 29 ASN C 1 1
5 3852 1 1 29 ASN CA C -6.775 -1.698 2.771 1.00 . A A . 29 ASN CA 1 1
5 3853 1 1 29 ASN CB C -5.569 -0.739 2.882 1.00 . A A . 29 ASN CB 1 1
5 3854 1 1 29 ASN CG C -4.610 -1.197 3.981 1.00 . A A . 29 ASN CG 1 1
5 3855 1 1 29 ASN H H -6.632 -1.585 0.660 1.00 . A A . 29 ASN H 1 1
5 3856 1 1 29 ASN HA H -6.613 -2.548 3.418 1.00 . A A . 29 ASN HA 1 1
5 3857 1 1 29 ASN HB2 H -5.042 -0.722 1.938 1.00 . A A . 29 ASN HB2 1 1
5 3858 1 1 29 ASN HB3 H -5.916 0.263 3.112 1.00 . A A . 29 ASN HB3 1 1
5 3859 1 1 29 ASN HD21 H -3.343 -2.050 2.710 1.00 . A A . 29 ASN HD21 1 1
5 3860 1 1 29 ASN HD22 H -2.910 -2.156 4.359 1.00 . A A . 29 ASN HD22 1 1
5 3861 1 1 29 ASN N N -6.884 -2.179 1.392 1.00 . A A . 29 ASN N 1 1
5 3862 1 1 29 ASN ND2 N -3.532 -1.854 3.658 1.00 . A A . 29 ASN ND2 1 1
5 3863 1 1 29 ASN O O -8.011 -0.087 4.064 1.00 . A A . 29 ASN O 1 1
5 3864 1 1 29 ASN OD1 O -4.850 -0.943 5.162 1.00 . A A . 29 ASN OD1 1 1
5 3865 1 1 30 GLY C C -10.512 0.742 2.365 1.00 . A A . 30 GLY C 1 1
5 3866 1 1 30 GLY CA C -10.471 -0.676 2.955 1.00 . A A . 30 GLY CA 1 1
5 3867 1 1 30 GLY H H -9.216 -2.031 1.931 1.00 . A A . 30 GLY H 1 1
5 3868 1 1 30 GLY HA2 H -11.296 -1.253 2.559 1.00 . A A . 30 GLY HA2 1 1
5 3869 1 1 30 GLY HA3 H -10.564 -0.612 4.030 1.00 . A A . 30 GLY HA3 1 1
5 3870 1 1 30 GLY N N -9.216 -1.340 2.621 1.00 . A A . 30 GLY N 1 1
5 3871 1 1 30 GLY O O -11.342 1.558 2.767 1.00 . A A . 30 GLY O 1 1
5 3872 1 1 31 MET C C -9.737 2.208 -0.733 1.00 . A A . 31 MET C 1 1
5 3873 1 1 31 MET CA C -9.549 2.347 0.778 1.00 . A A . 31 MET CA 1 1
5 3874 1 1 31 MET CB C -8.197 3.007 1.083 1.00 . A A . 31 MET CB 1 1
5 3875 1 1 31 MET CE C -5.625 4.357 2.081 1.00 . A A . 31 MET CE 1 1
5 3876 1 1 31 MET CG C -8.114 3.359 2.583 1.00 . A A . 31 MET CG 1 1
5 3877 1 1 31 MET H H -8.968 0.354 1.125 1.00 . A A . 31 MET H 1 1
5 3878 1 1 31 MET HA H -10.339 2.969 1.171 1.00 . A A . 31 MET HA 1 1
5 3879 1 1 31 MET HB2 H -7.400 2.322 0.821 1.00 . A A . 31 MET HB2 1 1
5 3880 1 1 31 MET HB3 H -8.101 3.910 0.498 1.00 . A A . 31 MET HB3 1 1
5 3881 1 1 31 MET HE1 H -5.255 3.845 1.204 1.00 . A A . 31 MET HE1 1 1
5 3882 1 1 31 MET HE2 H -4.804 4.836 2.598 1.00 . A A . 31 MET HE2 1 1
5 3883 1 1 31 MET HE3 H -6.344 5.101 1.783 1.00 . A A . 31 MET HE3 1 1
5 3884 1 1 31 MET HG2 H -8.422 4.385 2.725 1.00 . A A . 31 MET HG2 1 1
5 3885 1 1 31 MET HG3 H -8.770 2.710 3.145 1.00 . A A . 31 MET HG3 1 1
5 3886 1 1 31 MET N N -9.609 1.035 1.409 1.00 . A A . 31 MET N 1 1
5 3887 1 1 31 MET O O -9.623 1.109 -1.282 1.00 . A A . 31 MET O 1 1
5 3888 1 1 31 MET SD S -6.414 3.162 3.188 1.00 . A A . 31 MET SD 1 1
5 3889 1 1 32 CYS C C -8.949 3.208 -3.598 1.00 . A A . 32 CYS C 1 1
5 3890 1 1 32 CYS CA C -10.276 3.335 -2.827 1.00 . A A . 32 CYS CA 1 1
5 3891 1 1 32 CYS CB C -11.056 4.612 -3.215 1.00 . A A . 32 CYS CB 1 1
5 3892 1 1 32 CYS H H -10.138 4.151 -0.892 1.00 . A A . 32 CYS H 1 1
5 3893 1 1 32 CYS HA H -10.888 2.480 -3.071 1.00 . A A . 32 CYS HA 1 1
5 3894 1 1 32 CYS HB2 H -11.322 4.565 -4.259 1.00 . A A . 32 CYS HB2 1 1
5 3895 1 1 32 CYS HB3 H -11.957 4.666 -2.626 1.00 . A A . 32 CYS HB3 1 1
5 3896 1 1 32 CYS N N -10.045 3.324 -1.390 1.00 . A A . 32 CYS N 1 1
5 3897 1 1 32 CYS O O -7.924 2.846 -3.024 1.00 . A A . 32 CYS O 1 1
5 3898 1 1 32 CYS SG S -10.060 6.103 -2.926 1.00 . A A . 32 CYS SG 1 1
5 3899 1 1 33 SER C C -6.818 4.486 -5.589 1.00 . A A . 33 SER C 1 1
5 3900 1 1 33 SER CA C -7.816 3.336 -5.769 1.00 . A A . 33 SER CA 1 1
5 3901 1 1 33 SER CB C -8.259 3.272 -7.242 1.00 . A A . 33 SER CB 1 1
5 3902 1 1 33 SER H H -9.856 3.709 -5.304 1.00 . A A . 33 SER H 1 1
5 3903 1 1 33 SER HA H -7.318 2.410 -5.528 1.00 . A A . 33 SER HA 1 1
5 3904 1 1 33 SER HB2 H -7.560 3.801 -7.869 1.00 . A A . 33 SER HB2 1 1
5 3905 1 1 33 SER HB3 H -8.291 2.241 -7.546 1.00 . A A . 33 SER HB3 1 1
5 3906 1 1 33 SER HG H -9.510 4.491 -8.116 1.00 . A A . 33 SER HG 1 1
5 3907 1 1 33 SER N N -8.997 3.465 -4.905 1.00 . A A . 33 SER N 1 1
5 3908 1 1 33 SER O O -5.605 4.274 -5.666 1.00 . A A . 33 SER O 1 1
5 3909 1 1 33 SER OG O -9.552 3.855 -7.395 1.00 . A A . 33 SER OG 1 1
5 3910 1 1 34 VAL C C -5.726 6.872 -3.906 1.00 . A A . 34 VAL C 1 1
5 3911 1 1 34 VAL CA C -6.461 6.877 -5.254 1.00 . A A . 34 VAL CA 1 1
5 3912 1 1 34 VAL CB C -7.280 8.176 -5.394 1.00 . A A . 34 VAL CB 1 1
5 3913 1 1 34 VAL CG1 C -6.331 9.344 -5.640 1.00 . A A . 34 VAL CG1 1 1
5 3914 1 1 34 VAL CG2 C -8.249 8.078 -6.581 1.00 . A A . 34 VAL CG2 1 1
5 3915 1 1 34 VAL H H -8.299 5.817 -5.368 1.00 . A A . 34 VAL H 1 1
5 3916 1 1 34 VAL HA H -5.724 6.853 -6.043 1.00 . A A . 34 VAL HA 1 1
5 3917 1 1 34 VAL HB H -7.835 8.354 -4.484 1.00 . A A . 34 VAL HB 1 1
5 3918 1 1 34 VAL HG11 H -6.901 10.245 -5.802 1.00 . A A . 34 VAL HG11 1 1
5 3919 1 1 34 VAL HG12 H -5.731 9.135 -6.516 1.00 . A A . 34 VAL HG12 1 1
5 3920 1 1 34 VAL HG13 H -5.687 9.472 -4.785 1.00 . A A . 34 VAL HG13 1 1
5 3921 1 1 34 VAL HG21 H -9.126 7.524 -6.283 1.00 . A A . 34 VAL HG21 1 1
5 3922 1 1 34 VAL HG22 H -7.762 7.572 -7.401 1.00 . A A . 34 VAL HG22 1 1
5 3923 1 1 34 VAL HG23 H -8.540 9.071 -6.893 1.00 . A A . 34 VAL HG23 1 1
5 3924 1 1 34 VAL N N -7.327 5.700 -5.392 1.00 . A A . 34 VAL N 1 1
5 3925 1 1 34 VAL O O -4.511 7.078 -3.853 1.00 . A A . 34 VAL O 1 1
5 3926 1 1 35 CYS C C -5.040 5.422 -1.234 1.00 . A A . 35 CYS C 1 1
5 3927 1 1 35 CYS CA C -5.916 6.652 -1.475 1.00 . A A . 35 CYS CA 1 1
5 3928 1 1 35 CYS CB C -7.039 6.681 -0.428 1.00 . A A . 35 CYS CB 1 1
5 3929 1 1 35 CYS H H -7.433 6.532 -2.951 1.00 . A A . 35 CYS H 1 1
5 3930 1 1 35 CYS HA H -5.312 7.535 -1.348 1.00 . A A . 35 CYS HA 1 1
5 3931 1 1 35 CYS HB2 H -7.646 5.792 -0.527 1.00 . A A . 35 CYS HB2 1 1
5 3932 1 1 35 CYS HB3 H -6.601 6.707 0.560 1.00 . A A . 35 CYS HB3 1 1
5 3933 1 1 35 CYS N N -6.478 6.661 -2.828 1.00 . A A . 35 CYS N 1 1
5 3934 1 1 35 CYS O O -4.050 5.500 -0.505 1.00 . A A . 35 CYS O 1 1
5 3935 1 1 35 CYS SG S -8.084 8.149 -0.661 1.00 . A A . 35 CYS SG 1 1
5 3936 1 1 36 TYR C C -3.295 3.127 -2.345 1.00 . A A . 36 TYR C 1 1
5 3937 1 1 36 TYR CA C -4.657 3.049 -1.655 1.00 . A A . 36 TYR CA 1 1
5 3938 1 1 36 TYR CB C -5.464 1.843 -2.179 1.00 . A A . 36 TYR CB 1 1
5 3939 1 1 36 TYR CD1 C -4.516 0.055 -0.646 1.00 . A A . 36 TYR CD1 1 1
5 3940 1 1 36 TYR CD2 C -4.231 -0.189 -3.042 1.00 . A A . 36 TYR CD2 1 1
5 3941 1 1 36 TYR CE1 C -3.831 -1.153 -0.445 1.00 . A A . 36 TYR CE1 1 1
5 3942 1 1 36 TYR CE2 C -3.545 -1.395 -2.839 1.00 . A A . 36 TYR CE2 1 1
5 3943 1 1 36 TYR CG C -4.717 0.537 -1.948 1.00 . A A . 36 TYR CG 1 1
5 3944 1 1 36 TYR CZ C -3.346 -1.876 -1.540 1.00 . A A . 36 TYR CZ 1 1
5 3945 1 1 36 TYR H H -6.217 4.283 -2.396 1.00 . A A . 36 TYR H 1 1
5 3946 1 1 36 TYR HA H -4.489 2.907 -0.596 1.00 . A A . 36 TYR HA 1 1
5 3947 1 1 36 TYR HB2 H -6.411 1.803 -1.658 1.00 . A A . 36 TYR HB2 1 1
5 3948 1 1 36 TYR HB3 H -5.646 1.970 -3.237 1.00 . A A . 36 TYR HB3 1 1
5 3949 1 1 36 TYR HD1 H -4.887 0.613 0.202 1.00 . A A . 36 TYR HD1 1 1
5 3950 1 1 36 TYR HD2 H -4.383 0.182 -4.046 1.00 . A A . 36 TYR HD2 1 1
5 3951 1 1 36 TYR HE1 H -3.675 -1.523 0.559 1.00 . A A . 36 TYR HE1 1 1
5 3952 1 1 36 TYR HE2 H -3.171 -1.953 -3.684 1.00 . A A . 36 TYR HE2 1 1
5 3953 1 1 36 TYR HH H -1.742 -2.870 -1.246 1.00 . A A . 36 TYR HH 1 1
5 3954 1 1 36 TYR N N -5.415 4.289 -1.833 1.00 . A A . 36 TYR N 1 1
5 3955 1 1 36 TYR O O -2.356 2.469 -1.904 1.00 . A A . 36 TYR O 1 1
5 3956 1 1 36 TYR OH O -2.677 -3.068 -1.338 1.00 . A A . 36 TYR OH 1 1
5 3957 1 1 37 LYS C C -0.966 4.988 -3.328 1.00 . A A . 37 LYS C 1 1
5 3958 1 1 37 LYS CA C -1.896 4.069 -4.110 1.00 . A A . 37 LYS CA 1 1
5 3959 1 1 37 LYS CB C -2.121 4.637 -5.521 1.00 . A A . 37 LYS CB 1 1
5 3960 1 1 37 LYS CD C -1.564 4.094 -7.908 1.00 . A A . 37 LYS CD 1 1
5 3961 1 1 37 LYS CE C -1.439 5.486 -8.528 1.00 . A A . 37 LYS CE 1 1
5 3962 1 1 37 LYS CG C -1.032 4.119 -6.471 1.00 . A A . 37 LYS CG 1 1
5 3963 1 1 37 LYS H H -3.925 4.476 -3.725 1.00 . A A . 37 LYS H 1 1
5 3964 1 1 37 LYS HA H -1.436 3.096 -4.190 1.00 . A A . 37 LYS HA 1 1
5 3965 1 1 37 LYS HB2 H -3.092 4.323 -5.880 1.00 . A A . 37 LYS HB2 1 1
5 3966 1 1 37 LYS HB3 H -2.082 5.714 -5.489 1.00 . A A . 37 LYS HB3 1 1
5 3967 1 1 37 LYS HD2 H -0.990 3.388 -8.490 1.00 . A A . 37 LYS HD2 1 1
5 3968 1 1 37 LYS HD3 H -2.602 3.796 -7.902 1.00 . A A . 37 LYS HD3 1 1
5 3969 1 1 37 LYS HE2 H -2.224 6.124 -8.147 1.00 . A A . 37 LYS HE2 1 1
5 3970 1 1 37 LYS HE3 H -0.478 5.908 -8.273 1.00 . A A . 37 LYS HE3 1 1
5 3971 1 1 37 LYS HG2 H -0.169 4.766 -6.418 1.00 . A A . 37 LYS HG2 1 1
5 3972 1 1 37 LYS HG3 H -0.747 3.117 -6.181 1.00 . A A . 37 LYS HG3 1 1
5 3973 1 1 37 LYS HZ1 H -2.542 5.172 -10.268 1.00 . A A . 37 LYS HZ1 1 1
5 3974 1 1 37 LYS HZ2 H -0.940 4.619 -10.356 1.00 . A A . 37 LYS HZ2 1 1
5 3975 1 1 37 LYS HZ3 H -1.270 6.284 -10.446 1.00 . A A . 37 LYS HZ3 1 1
5 3976 1 1 37 LYS N N -3.174 3.933 -3.408 1.00 . A A . 37 LYS N 1 1
5 3977 1 1 37 LYS NZ N -1.557 5.383 -10.011 1.00 . A A . 37 LYS NZ 1 1
5 3978 1 1 37 LYS O O 0.210 4.678 -3.133 1.00 . A A . 37 LYS O 1 1
5 3979 1 1 38 GLU C C -0.293 6.503 -0.776 1.00 . A A . 38 GLU C 1 1
5 3980 1 1 38 GLU CA C -0.735 7.099 -2.111 1.00 . A A . 38 GLU CA 1 1
5 3981 1 1 38 GLU CB C -1.578 8.359 -1.863 1.00 . A A . 38 GLU CB 1 1
5 3982 1 1 38 GLU CD C -0.829 10.354 -3.215 1.00 . A A . 38 GLU CD 1 1
5 3983 1 1 38 GLU CG C -1.759 9.141 -3.179 1.00 . A A . 38 GLU CG 1 1
5 3984 1 1 38 GLU H H -2.458 6.309 -3.067 1.00 . A A . 38 GLU H 1 1
5 3985 1 1 38 GLU HA H 0.141 7.375 -2.679 1.00 . A A . 38 GLU HA 1 1
5 3986 1 1 38 GLU HB2 H -2.548 8.065 -1.488 1.00 . A A . 38 GLU HB2 1 1
5 3987 1 1 38 GLU HB3 H -1.088 8.985 -1.130 1.00 . A A . 38 GLU HB3 1 1
5 3988 1 1 38 GLU HG2 H -1.536 8.500 -4.021 1.00 . A A . 38 GLU HG2 1 1
5 3989 1 1 38 GLU HG3 H -2.783 9.480 -3.250 1.00 . A A . 38 GLU HG3 1 1
5 3990 1 1 38 GLU N N -1.511 6.124 -2.878 1.00 . A A . 38 GLU N 1 1
5 3991 1 1 38 GLU O O 0.825 6.748 -0.318 1.00 . A A . 38 GLU O 1 1
5 3992 1 1 38 GLU OE1 O 0.361 10.167 -3.028 1.00 . A A . 38 GLU OE1 1 1
5 3993 1 1 38 GLU OE2 O -1.322 11.449 -3.434 1.00 . A A . 38 GLU OE2 1 1
5 3994 1 1 39 HIS C C 0.227 4.052 0.993 1.00 . A A . 39 HIS C 1 1
5 3995 1 1 39 HIS CA C -0.890 5.091 1.130 1.00 . A A . 39 HIS CA 1 1
5 3996 1 1 39 HIS CB C -2.152 4.401 1.659 1.00 . A A . 39 HIS CB 1 1
5 3997 1 1 39 HIS CD2 C -1.838 2.882 3.779 1.00 . A A . 39 HIS CD2 1 1
5 3998 1 1 39 HIS CE1 C -1.849 4.442 5.280 1.00 . A A . 39 HIS CE1 1 1
5 3999 1 1 39 HIS CG C -1.987 4.075 3.116 1.00 . A A . 39 HIS CG 1 1
5 4000 1 1 39 HIS H H -2.064 5.576 -0.566 1.00 . A A . 39 HIS H 1 1
5 4001 1 1 39 HIS HA H -0.585 5.850 1.836 1.00 . A A . 39 HIS HA 1 1
5 4002 1 1 39 HIS HB2 H -3.002 5.058 1.532 1.00 . A A . 39 HIS HB2 1 1
5 4003 1 1 39 HIS HB3 H -2.316 3.487 1.105 1.00 . A A . 39 HIS HB3 1 1
5 4004 1 1 39 HIS HD1 H -2.070 6.021 3.946 1.00 . A A . 39 HIS HD1 1 1
5 4005 1 1 39 HIS HD2 H -1.802 1.909 3.309 1.00 . A A . 39 HIS HD2 1 1
5 4006 1 1 39 HIS HE1 H -1.840 4.958 6.225 1.00 . A A . 39 HIS HE1 1 1
5 4007 1 1 39 HIS HE2 H -1.637 2.453 5.861 1.00 . A A . 39 HIS HE2 1 1
5 4008 1 1 39 HIS N N -1.182 5.724 -0.158 1.00 . A A . 39 HIS N 1 1
5 4009 1 1 39 HIS ND1 N -1.989 5.055 4.093 1.00 . A A . 39 HIS ND1 1 1
5 4010 1 1 39 HIS NE2 N -1.751 3.117 5.148 1.00 . A A . 39 HIS NE2 1 1
5 4011 1 1 39 HIS O O 1.085 3.939 1.866 1.00 . A A . 39 HIS O 1 1
5 4012 1 1 40 LEU C C 2.540 2.780 -0.688 1.00 . A A . 40 LEU C 1 1
5 4013 1 1 40 LEU CA C 1.164 2.216 -0.319 1.00 . A A . 40 LEU CA 1 1
5 4014 1 1 40 LEU CB C 0.660 1.265 -1.426 1.00 . A A . 40 LEU CB 1 1
5 4015 1 1 40 LEU CD1 C -0.347 -0.400 0.153 1.00 . A A . 40 LEU CD1 1 1
5 4016 1 1 40 LEU CD2 C 0.392 -1.124 -2.127 1.00 . A A . 40 LEU CD2 1 1
5 4017 1 1 40 LEU CG C 0.702 -0.194 -0.949 1.00 . A A . 40 LEU CG 1 1
5 4018 1 1 40 LEU H H -0.557 3.396 -0.731 1.00 . A A . 40 LEU H 1 1
5 4019 1 1 40 LEU HA H 1.271 1.656 0.600 1.00 . A A . 40 LEU HA 1 1
5 4020 1 1 40 LEU HB2 H -0.356 1.520 -1.670 1.00 . A A . 40 LEU HB2 1 1
5 4021 1 1 40 LEU HB3 H 1.274 1.369 -2.312 1.00 . A A . 40 LEU HB3 1 1
5 4022 1 1 40 LEU HD11 H -1.323 -0.142 -0.229 1.00 . A A . 40 LEU HD11 1 1
5 4023 1 1 40 LEU HD12 H -0.112 0.231 0.998 1.00 . A A . 40 LEU HD12 1 1
5 4024 1 1 40 LEU HD13 H -0.343 -1.435 0.464 1.00 . A A . 40 LEU HD13 1 1
5 4025 1 1 40 LEU HD21 H 0.714 -2.125 -1.889 1.00 . A A . 40 LEU HD21 1 1
5 4026 1 1 40 LEU HD22 H 0.914 -0.778 -3.007 1.00 . A A . 40 LEU HD22 1 1
5 4027 1 1 40 LEU HD23 H -0.671 -1.123 -2.315 1.00 . A A . 40 LEU HD23 1 1
5 4028 1 1 40 LEU HG H 1.685 -0.419 -0.559 1.00 . A A . 40 LEU HG 1 1
5 4029 1 1 40 LEU N N 0.177 3.274 -0.091 1.00 . A A . 40 LEU N 1 1
5 4030 1 1 40 LEU O O 3.559 2.279 -0.208 1.00 . A A . 40 LEU O 1 1
5 4031 1 1 41 GLN C C 4.569 5.048 -0.775 1.00 . A A . 41 GLN C 1 1
5 4032 1 1 41 GLN CA C 3.858 4.391 -1.964 1.00 . A A . 41 GLN CA 1 1
5 4033 1 1 41 GLN CB C 3.648 5.410 -3.097 1.00 . A A . 41 GLN CB 1 1
5 4034 1 1 41 GLN CD C 2.540 7.544 -3.784 1.00 . A A . 41 GLN CD 1 1
5 4035 1 1 41 GLN CG C 2.748 6.564 -2.636 1.00 . A A . 41 GLN CG 1 1
5 4036 1 1 41 GLN H H 1.739 4.165 -1.914 1.00 . A A . 41 GLN H 1 1
5 4037 1 1 41 GLN HA H 4.484 3.595 -2.338 1.00 . A A . 41 GLN HA 1 1
5 4038 1 1 41 GLN HB2 H 4.606 5.805 -3.400 1.00 . A A . 41 GLN HB2 1 1
5 4039 1 1 41 GLN HB3 H 3.187 4.915 -3.939 1.00 . A A . 41 GLN HB3 1 1
5 4040 1 1 41 GLN HE21 H 4.075 8.695 -3.267 1.00 . A A . 41 GLN HE21 1 1
5 4041 1 1 41 GLN HE22 H 3.212 9.201 -4.652 1.00 . A A . 41 GLN HE22 1 1
5 4042 1 1 41 GLN HG2 H 1.794 6.172 -2.319 1.00 . A A . 41 GLN HG2 1 1
5 4043 1 1 41 GLN HG3 H 3.223 7.078 -1.810 1.00 . A A . 41 GLN HG3 1 1
5 4044 1 1 41 GLN N N 2.575 3.807 -1.549 1.00 . A A . 41 GLN N 1 1
5 4045 1 1 41 GLN NE2 N 3.342 8.565 -3.911 1.00 . A A . 41 GLN NE2 1 1
5 4046 1 1 41 GLN O O 5.795 4.986 -0.667 1.00 . A A . 41 GLN O 1 1
5 4047 1 1 41 GLN OE1 O 1.624 7.375 -4.590 1.00 . A A . 41 GLN OE1 1 1
5 4048 1 1 42 ARG C C 4.710 5.252 2.373 1.00 . A A . 42 ARG C 1 1
5 4049 1 1 42 ARG CA C 4.330 6.299 1.311 1.00 . A A . 42 ARG CA 1 1
5 4050 1 1 42 ARG CB C 3.315 7.298 1.890 1.00 . A A . 42 ARG CB 1 1
5 4051 1 1 42 ARG CD C 3.121 9.567 2.979 1.00 . A A . 42 ARG CD 1 1
5 4052 1 1 42 ARG CG C 4.055 8.381 2.690 1.00 . A A . 42 ARG CG 1 1
5 4053 1 1 42 ARG CZ C 3.279 12.039 2.950 1.00 . A A . 42 ARG CZ 1 1
5 4054 1 1 42 ARG H H 2.811 5.649 -0.017 1.00 . A A . 42 ARG H 1 1
5 4055 1 1 42 ARG HA H 5.222 6.839 1.029 1.00 . A A . 42 ARG HA 1 1
5 4056 1 1 42 ARG HB2 H 2.766 7.760 1.082 1.00 . A A . 42 ARG HB2 1 1
5 4057 1 1 42 ARG HB3 H 2.628 6.779 2.542 1.00 . A A . 42 ARG HB3 1 1
5 4058 1 1 42 ARG HD2 H 2.350 9.615 2.223 1.00 . A A . 42 ARG HD2 1 1
5 4059 1 1 42 ARG HD3 H 2.660 9.429 3.947 1.00 . A A . 42 ARG HD3 1 1
5 4060 1 1 42 ARG HE H 4.854 10.792 3.006 1.00 . A A . 42 ARG HE 1 1
5 4061 1 1 42 ARG HG2 H 4.397 7.960 3.624 1.00 . A A . 42 ARG HG2 1 1
5 4062 1 1 42 ARG HG3 H 4.905 8.726 2.121 1.00 . A A . 42 ARG HG3 1 1
5 4063 1 1 42 ARG HH11 H 1.386 11.354 2.884 1.00 . A A . 42 ARG HH11 1 1
5 4064 1 1 42 ARG HH12 H 1.560 13.072 2.893 1.00 . A A . 42 ARG HH12 1 1
5 4065 1 1 42 ARG HH21 H 5.012 13.042 2.996 1.00 . A A . 42 ARG HH21 1 1
5 4066 1 1 42 ARG HH22 H 3.582 14.020 2.954 1.00 . A A . 42 ARG HH22 1 1
5 4067 1 1 42 ARG N N 3.783 5.652 0.119 1.00 . A A . 42 ARG N 1 1
5 4068 1 1 42 ARG NE N 3.876 10.830 2.976 1.00 . A A . 42 ARG NE 1 1
5 4069 1 1 42 ARG NH1 N 1.972 12.163 2.904 1.00 . A A . 42 ARG NH1 1 1
5 4070 1 1 42 ARG NH2 N 4.016 13.117 2.967 1.00 . A A . 42 ARG NH2 1 1
5 4071 1 1 42 ARG O O 5.622 5.477 3.172 1.00 . A A . 42 ARG O 1 1
5 4072 1 1 43 GLN C C 5.546 2.248 2.927 1.00 . A A . 43 GLN C 1 1
5 4073 1 1 43 GLN CA C 4.287 3.031 3.325 1.00 . A A . 43 GLN CA 1 1
5 4074 1 1 43 GLN CB C 3.090 2.072 3.381 1.00 . A A . 43 GLN CB 1 1
5 4075 1 1 43 GLN CD C 2.050 0.179 4.649 1.00 . A A . 43 GLN CD 1 1
5 4076 1 1 43 GLN CG C 3.219 1.157 4.602 1.00 . A A . 43 GLN CG 1 1
5 4077 1 1 43 GLN H H 3.309 3.984 1.702 1.00 . A A . 43 GLN H 1 1
5 4078 1 1 43 GLN HA H 4.435 3.462 4.306 1.00 . A A . 43 GLN HA 1 1
5 4079 1 1 43 GLN HB2 H 2.175 2.641 3.453 1.00 . A A . 43 GLN HB2 1 1
5 4080 1 1 43 GLN HB3 H 3.071 1.472 2.486 1.00 . A A . 43 GLN HB3 1 1
5 4081 1 1 43 GLN HE21 H 1.217 1.032 6.237 1.00 . A A . 43 GLN HE21 1 1
5 4082 1 1 43 GLN HE22 H 0.387 -0.314 5.618 1.00 . A A . 43 GLN HE22 1 1
5 4083 1 1 43 GLN HG2 H 4.147 0.608 4.541 1.00 . A A . 43 GLN HG2 1 1
5 4084 1 1 43 GLN HG3 H 3.219 1.756 5.500 1.00 . A A . 43 GLN HG3 1 1
5 4085 1 1 43 GLN N N 4.012 4.108 2.369 1.00 . A A . 43 GLN N 1 1
5 4086 1 1 43 GLN NE2 N 1.143 0.309 5.578 1.00 . A A . 43 GLN NE2 1 1
5 4087 1 1 43 GLN O O 6.290 1.784 3.792 1.00 . A A . 43 GLN O 1 1
5 4088 1 1 43 GLN OE1 O 1.959 -0.728 3.820 1.00 . A A . 43 GLN OE1 1 1
5 4089 1 1 44 GLN C C 8.223 2.139 1.170 1.00 . A A . 44 GLN C 1 1
5 4090 1 1 44 GLN CA C 6.916 1.325 1.115 1.00 . A A . 44 GLN CA 1 1
5 4091 1 1 44 GLN CB C 6.653 0.846 -0.328 1.00 . A A . 44 GLN CB 1 1
5 4092 1 1 44 GLN CD C 6.199 1.534 -2.695 1.00 . A A . 44 GLN CD 1 1
5 4093 1 1 44 GLN CG C 6.500 2.038 -1.286 1.00 . A A . 44 GLN CG 1 1
5 4094 1 1 44 GLN H H 5.109 2.451 0.985 1.00 . A A . 44 GLN H 1 1
5 4095 1 1 44 GLN HA H 7.039 0.451 1.741 1.00 . A A . 44 GLN HA 1 1
5 4096 1 1 44 GLN HB2 H 7.481 0.234 -0.653 1.00 . A A . 44 GLN HB2 1 1
5 4097 1 1 44 GLN HB3 H 5.746 0.257 -0.346 1.00 . A A . 44 GLN HB3 1 1
5 4098 1 1 44 GLN HE21 H 4.265 1.266 -2.336 1.00 . A A . 44 GLN HE21 1 1
5 4099 1 1 44 GLN HE22 H 4.776 0.872 -3.916 1.00 . A A . 44 GLN HE22 1 1
5 4100 1 1 44 GLN HG2 H 5.693 2.670 -0.950 1.00 . A A . 44 GLN HG2 1 1
5 4101 1 1 44 GLN HG3 H 7.418 2.606 -1.300 1.00 . A A . 44 GLN HG3 1 1
5 4102 1 1 44 GLN N N 5.758 2.082 1.616 1.00 . A A . 44 GLN N 1 1
5 4103 1 1 44 GLN NE2 N 4.979 1.195 -3.008 1.00 . A A . 44 GLN NE2 1 1
5 4104 1 1 44 GLN O O 9.313 1.560 1.171 1.00 . A A . 44 GLN O 1 1
5 4105 1 1 44 GLN OE1 O 7.099 1.442 -3.530 1.00 . A A . 44 GLN OE1 1 1
5 4106 1 1 45 ASN C C 10.204 4.062 2.425 1.00 . A A . 45 ASN C 1 1
5 4107 1 1 45 ASN CA C 9.298 4.345 1.219 1.00 . A A . 45 ASN CA 1 1
5 4108 1 1 45 ASN CB C 8.864 5.814 1.250 1.00 . A A . 45 ASN CB 1 1
5 4109 1 1 45 ASN CG C 10.037 6.716 0.869 1.00 . A A . 45 ASN CG 1 1
5 4110 1 1 45 ASN H H 7.224 3.878 1.174 1.00 . A A . 45 ASN H 1 1
5 4111 1 1 45 ASN HA H 9.866 4.176 0.317 1.00 . A A . 45 ASN HA 1 1
5 4112 1 1 45 ASN HB2 H 8.056 5.964 0.549 1.00 . A A . 45 ASN HB2 1 1
5 4113 1 1 45 ASN HB3 H 8.531 6.067 2.244 1.00 . A A . 45 ASN HB3 1 1
5 4114 1 1 45 ASN HD21 H 9.063 7.603 -0.619 1.00 . A A . 45 ASN HD21 1 1
5 4115 1 1 45 ASN HD22 H 10.659 8.146 -0.362 1.00 . A A . 45 ASN HD22 1 1
5 4116 1 1 45 ASN N N 8.115 3.472 1.193 1.00 . A A . 45 ASN N 1 1
5 4117 1 1 45 ASN ND2 N 9.909 7.556 -0.121 1.00 . A A . 45 ASN ND2 1 1
5 4118 1 1 45 ASN O O 11.430 4.096 2.302 1.00 . A A . 45 ASN O 1 1
5 4119 1 1 45 ASN OD1 O 11.098 6.653 1.491 1.00 . A A . 45 ASN OD1 1 1
5 4120 1 1 46 SER C C 9.778 2.340 5.570 1.00 . A A . 46 SER C 1 1
5 4121 1 1 46 SER CA C 10.363 3.524 4.805 1.00 . A A . 46 SER CA 1 1
5 4122 1 1 46 SER CB C 10.361 4.760 5.703 1.00 . A A . 46 SER CB 1 1
5 4123 1 1 46 SER H H 8.617 3.789 3.627 1.00 . A A . 46 SER H 1 1
5 4124 1 1 46 SER HA H 11.384 3.293 4.538 1.00 . A A . 46 SER HA 1 1
5 4125 1 1 46 SER HB2 H 10.576 5.636 5.115 1.00 . A A . 46 SER HB2 1 1
5 4126 1 1 46 SER HB3 H 9.384 4.868 6.160 1.00 . A A . 46 SER HB3 1 1
5 4127 1 1 46 SER HG H 10.907 4.476 7.548 1.00 . A A . 46 SER HG 1 1
5 4128 1 1 46 SER N N 9.596 3.796 3.587 1.00 . A A . 46 SER N 1 1
5 4129 1 1 46 SER O O 10.483 1.370 5.856 1.00 . A A . 46 SER O 1 1
5 4130 1 1 46 SER OG O 11.355 4.615 6.711 1.00 . A A . 46 SER OG 1 1
5 4131 1 1 47 GLY C C 8.332 1.313 8.087 1.00 . A A . 47 GLY C 1 1
5 4132 1 1 47 GLY CA C 7.822 1.368 6.648 1.00 . A A . 47 GLY CA 1 1
5 4133 1 1 47 GLY H H 7.983 3.233 5.657 1.00 . A A . 47 GLY H 1 1
5 4134 1 1 47 GLY HA2 H 6.756 1.554 6.654 1.00 . A A . 47 GLY HA2 1 1
5 4135 1 1 47 GLY HA3 H 8.017 0.421 6.168 1.00 . A A . 47 GLY HA3 1 1
5 4136 1 1 47 GLY N N 8.491 2.432 5.907 1.00 . A A . 47 GLY N 1 1
5 4137 1 1 47 GLY O O 8.724 0.252 8.576 1.00 . A A . 47 GLY O 1 1
5 4138 1 1 48 ARG C C 7.659 3.037 11.054 1.00 . A A . 48 ARG C 1 1
5 4139 1 1 48 ARG CA C 8.788 2.555 10.148 1.00 . A A . 48 ARG CA 1 1
5 4140 1 1 48 ARG CB C 9.966 3.527 10.244 1.00 . A A . 48 ARG CB 1 1
5 4141 1 1 48 ARG CD C 12.013 4.108 11.563 1.00 . A A . 48 ARG CD 1 1
5 4142 1 1 48 ARG CG C 10.700 3.322 11.574 1.00 . A A . 48 ARG CG 1 1
5 4143 1 1 48 ARG CZ C 13.943 4.351 10.035 1.00 . A A . 48 ARG CZ 1 1
5 4144 1 1 48 ARG H H 8.000 3.282 8.316 1.00 . A A . 48 ARG H 1 1
5 4145 1 1 48 ARG HA H 9.113 1.581 10.480 1.00 . A A . 48 ARG HA 1 1
5 4146 1 1 48 ARG HB2 H 10.647 3.346 9.425 1.00 . A A . 48 ARG HB2 1 1
5 4147 1 1 48 ARG HB3 H 9.601 4.542 10.189 1.00 . A A . 48 ARG HB3 1 1
5 4148 1 1 48 ARG HD2 H 11.800 5.158 11.431 1.00 . A A . 48 ARG HD2 1 1
5 4149 1 1 48 ARG HD3 H 12.524 3.966 12.505 1.00 . A A . 48 ARG HD3 1 1
5 4150 1 1 48 ARG HE H 12.668 2.799 10.031 1.00 . A A . 48 ARG HE 1 1
5 4151 1 1 48 ARG HG2 H 10.077 3.671 12.387 1.00 . A A . 48 ARG HG2 1 1
5 4152 1 1 48 ARG HG3 H 10.913 2.272 11.710 1.00 . A A . 48 ARG HG3 1 1
5 4153 1 1 48 ARG HH11 H 13.744 5.892 11.319 1.00 . A A . 48 ARG HH11 1 1
5 4154 1 1 48 ARG HH12 H 15.078 5.996 10.225 1.00 . A A . 48 ARG HH12 1 1
5 4155 1 1 48 ARG HH21 H 14.414 2.998 8.638 1.00 . A A . 48 ARG HH21 1 1
5 4156 1 1 48 ARG HH22 H 15.453 4.380 8.722 1.00 . A A . 48 ARG HH22 1 1
5 4157 1 1 48 ARG N N 8.325 2.469 8.760 1.00 . A A . 48 ARG N 1 1
5 4158 1 1 48 ARG NE N 12.876 3.650 10.469 1.00 . A A . 48 ARG NE 1 1
5 4159 1 1 48 ARG NH1 N 14.279 5.504 10.571 1.00 . A A . 48 ARG NH1 1 1
5 4160 1 1 48 ARG NH2 N 14.659 3.871 9.055 1.00 . A A . 48 ARG NH2 1 1
5 4161 1 1 48 ARG O O 6.713 3.675 10.587 1.00 . A A . 48 ARG O 1 1
5 4162 1 1 49 MET C C 6.793 4.668 13.501 1.00 . A A . 49 MET C 1 1
5 4163 1 1 49 MET CA C 6.748 3.154 13.312 1.00 . A A . 49 MET CA 1 1
5 4164 1 1 49 MET CB C 6.976 2.466 14.661 1.00 . A A . 49 MET CB 1 1
5 4165 1 1 49 MET CE C 7.061 -1.569 15.487 1.00 . A A . 49 MET CE 1 1
5 4166 1 1 49 MET CG C 6.874 0.948 14.487 1.00 . A A . 49 MET CG 1 1
5 4167 1 1 49 MET H H 8.547 2.231 12.666 1.00 . A A . 49 MET H 1 1
5 4168 1 1 49 MET HA H 5.775 2.877 12.937 1.00 . A A . 49 MET HA 1 1
5 4169 1 1 49 MET HB2 H 7.957 2.722 15.036 1.00 . A A . 49 MET HB2 1 1
5 4170 1 1 49 MET HB3 H 6.225 2.796 15.363 1.00 . A A . 49 MET HB3 1 1
5 4171 1 1 49 MET HE1 H 7.234 -2.245 16.313 1.00 . A A . 49 MET HE1 1 1
5 4172 1 1 49 MET HE2 H 7.781 -1.760 14.704 1.00 . A A . 49 MET HE2 1 1
5 4173 1 1 49 MET HE3 H 6.065 -1.721 15.103 1.00 . A A . 49 MET HE3 1 1
5 4174 1 1 49 MET HG2 H 5.872 0.690 14.173 1.00 . A A . 49 MET HG2 1 1
5 4175 1 1 49 MET HG3 H 7.581 0.620 13.740 1.00 . A A . 49 MET HG3 1 1
5 4176 1 1 49 MET N N 7.767 2.737 12.351 1.00 . A A . 49 MET N 1 1
5 4177 1 1 49 MET O O 7.760 5.202 14.050 1.00 . A A . 49 MET O 1 1
5 4178 1 1 49 MET SD S 7.237 0.137 16.063 1.00 . A A . 49 MET SD 1 1
5 4179 1 1 50 SER C C 4.239 7.290 13.320 1.00 . A A . 50 SER C 1 1
5 4180 1 1 50 SER CA C 5.687 6.811 13.152 1.00 . A A . 50 SER CA 1 1
5 4181 1 1 50 SER CB C 6.295 7.451 11.906 1.00 . A A . 50 SER CB 1 1
5 4182 1 1 50 SER H H 5.009 4.878 12.600 1.00 . A A . 50 SER H 1 1
5 4183 1 1 50 SER HA H 6.260 7.117 14.014 1.00 . A A . 50 SER HA 1 1
5 4184 1 1 50 SER HB2 H 6.133 8.515 11.932 1.00 . A A . 50 SER HB2 1 1
5 4185 1 1 50 SER HB3 H 7.357 7.251 11.883 1.00 . A A . 50 SER HB3 1 1
5 4186 1 1 50 SER HG H 6.310 6.920 10.035 1.00 . A A . 50 SER HG 1 1
5 4187 1 1 50 SER N N 5.747 5.356 13.035 1.00 . A A . 50 SER N 1 1
5 4188 1 1 50 SER O O 3.310 6.579 12.933 1.00 . A A . 50 SER O 1 1
5 4189 1 1 50 SER OG O 5.671 6.910 10.750 1.00 . A A . 50 SER OG 1 1
5 4190 1 1 51 PRO C C 1.948 9.346 12.762 1.00 . A A . 51 PRO C 1 1
5 4191 1 1 51 PRO CA C 2.646 9.024 14.086 1.00 . A A . 51 PRO CA 1 1
5 4192 1 1 51 PRO CB C 2.873 10.300 14.911 1.00 . A A . 51 PRO CB 1 1
5 4193 1 1 51 PRO CD C 5.054 9.415 14.383 1.00 . A A . 51 PRO CD 1 1
5 4194 1 1 51 PRO CG C 4.280 10.704 14.634 1.00 . A A . 51 PRO CG 1 1
5 4195 1 1 51 PRO HA H 2.051 8.330 14.656 1.00 . A A . 51 PRO HA 1 1
5 4196 1 1 51 PRO HB2 H 2.188 11.079 14.600 1.00 . A A . 51 PRO HB2 1 1
5 4197 1 1 51 PRO HB3 H 2.750 10.091 15.962 1.00 . A A . 51 PRO HB3 1 1
5 4198 1 1 51 PRO HD2 H 5.821 9.576 13.639 1.00 . A A . 51 PRO HD2 1 1
5 4199 1 1 51 PRO HD3 H 5.481 9.043 15.299 1.00 . A A . 51 PRO HD3 1 1
5 4200 1 1 51 PRO HG2 H 4.317 11.341 13.762 1.00 . A A . 51 PRO HG2 1 1
5 4201 1 1 51 PRO HG3 H 4.696 11.215 15.488 1.00 . A A . 51 PRO HG3 1 1
5 4202 1 1 51 PRO N N 4.024 8.475 13.880 1.00 . A A . 51 PRO N 1 1
5 4203 1 1 51 PRO O O 2.590 9.406 11.713 1.00 . A A . 51 PRO O 1 1
5 4204 1 1 52 MET C C 0.258 11.221 11.046 1.00 . A A . 52 MET C 1 1
5 4205 1 1 52 MET CA C -0.160 9.871 11.635 1.00 . A A . 52 MET CA 1 1
5 4206 1 1 52 MET CB C -1.663 9.888 11.968 1.00 . A A . 52 MET CB 1 1
5 4207 1 1 52 MET CE C -3.712 11.691 15.006 1.00 . A A . 52 MET CE 1 1
5 4208 1 1 52 MET CG C -1.948 10.856 13.127 1.00 . A A . 52 MET CG 1 1
5 4209 1 1 52 MET H H 0.180 9.490 13.696 1.00 . A A . 52 MET H 1 1
5 4210 1 1 52 MET HA H 0.018 9.104 10.894 1.00 . A A . 52 MET HA 1 1
5 4211 1 1 52 MET HB2 H -2.215 10.205 11.096 1.00 . A A . 52 MET HB2 1 1
5 4212 1 1 52 MET HB3 H -1.979 8.895 12.248 1.00 . A A . 52 MET HB3 1 1
5 4213 1 1 52 MET HE1 H -3.256 10.950 15.649 1.00 . A A . 52 MET HE1 1 1
5 4214 1 1 52 MET HE2 H -4.724 11.885 15.331 1.00 . A A . 52 MET HE2 1 1
5 4215 1 1 52 MET HE3 H -3.140 12.604 15.051 1.00 . A A . 52 MET HE3 1 1
5 4216 1 1 52 MET HG2 H -1.546 10.452 14.042 1.00 . A A . 52 MET HG2 1 1
5 4217 1 1 52 MET HG3 H -1.489 11.810 12.922 1.00 . A A . 52 MET HG3 1 1
5 4218 1 1 52 MET N N 0.630 9.552 12.829 1.00 . A A . 52 MET N 1 1
5 4219 1 1 52 MET O O 0.229 11.405 9.826 1.00 . A A . 52 MET O 1 1
5 4220 1 1 52 MET SD S -3.734 11.076 13.304 1.00 . A A . 52 MET SD 1 1
5 4221 1 1 53 GLY C C -0.108 14.439 11.380 1.00 . A A . 53 GLY C 1 1
5 4222 1 1 53 GLY CA C 1.075 13.480 11.472 1.00 . A A . 53 GLY CA 1 1
5 4223 1 1 53 GLY H H 0.654 11.948 12.875 1.00 . A A . 53 GLY H 1 1
5 4224 1 1 53 GLY HA2 H 1.798 13.873 12.174 1.00 . A A . 53 GLY HA2 1 1
5 4225 1 1 53 GLY HA3 H 1.536 13.395 10.501 1.00 . A A . 53 GLY HA3 1 1
5 4226 1 1 53 GLY N N 0.650 12.154 11.916 1.00 . A A . 53 GLY N 1 1
5 4227 1 1 53 GLY O O -0.201 15.395 12.154 1.00 . A A . 53 GLY O 1 1
5 4228 1 1 54 THR C C -3.276 14.681 11.229 1.00 . A A . 54 THR C 1 1
5 4229 1 1 54 THR CA C -2.177 15.034 10.231 1.00 . A A . 54 THR CA 1 1
5 4230 1 1 54 THR CB C -2.711 14.870 8.808 1.00 . A A . 54 THR CB 1 1
5 4231 1 1 54 THR CG2 C -3.622 16.052 8.466 1.00 . A A . 54 THR CG2 1 1
5 4232 1 1 54 THR H H -0.872 13.408 9.838 1.00 . A A . 54 THR H 1 1
5 4233 1 1 54 THR HA H -1.889 16.063 10.379 1.00 . A A . 54 THR HA 1 1
5 4234 1 1 54 THR HB H -3.277 13.954 8.737 1.00 . A A . 54 THR HB 1 1
5 4235 1 1 54 THR HG1 H -1.134 15.649 7.977 1.00 . A A . 54 THR HG1 1 1
5 4236 1 1 54 THR HG21 H -4.166 15.837 7.557 1.00 . A A . 54 THR HG21 1 1
5 4237 1 1 54 THR HG22 H -3.024 16.940 8.326 1.00 . A A . 54 THR HG22 1 1
5 4238 1 1 54 THR HG23 H -4.321 16.213 9.274 1.00 . A A . 54 THR HG23 1 1
5 4239 1 1 54 THR N N -1.004 14.182 10.425 1.00 . A A . 54 THR N 1 1
5 4240 1 1 54 THR O O -3.531 13.504 11.492 1.00 . A A . 54 THR O 1 1
5 4241 1 1 54 THR OG1 O -1.623 14.828 7.895 1.00 . A A . 54 THR OG1 1 1
5 4242 1 1 55 ALA C C -6.268 15.037 12.032 1.00 . A A . 55 ALA C 1 1
5 4243 1 1 55 ALA CA C -5.001 15.509 12.741 1.00 . A A . 55 ALA CA 1 1
5 4244 1 1 55 ALA CB C -5.291 16.814 13.489 1.00 . A A . 55 ALA CB 1 1
5 4245 1 1 55 ALA H H -3.676 16.626 11.522 1.00 . A A . 55 ALA H 1 1
5 4246 1 1 55 ALA HA H -4.698 14.758 13.455 1.00 . A A . 55 ALA HA 1 1
5 4247 1 1 55 ALA HB1 H -4.485 17.022 14.176 1.00 . A A . 55 ALA HB1 1 1
5 4248 1 1 55 ALA HB2 H -6.216 16.716 14.037 1.00 . A A . 55 ALA HB2 1 1
5 4249 1 1 55 ALA HB3 H -5.377 17.622 12.779 1.00 . A A . 55 ALA HB3 1 1
5 4250 1 1 55 ALA N N -3.924 15.712 11.777 1.00 . A A . 55 ALA N 1 1
5 4251 1 1 55 ALA O O -6.400 15.196 10.818 1.00 . A A . 55 ALA O 1 1
5 4252 1 1 56 SER C C -9.486 15.087 12.179 1.00 . A A . 56 SER C 1 1
5 4253 1 1 56 SER CA C -8.449 13.967 12.237 1.00 . A A . 56 SER CA 1 1
5 4254 1 1 56 SER CB C -8.988 12.817 13.087 1.00 . A A . 56 SER CB 1 1
5 4255 1 1 56 SER H H -7.031 14.362 13.761 1.00 . A A . 56 SER H 1 1
5 4256 1 1 56 SER HA H -8.267 13.606 11.236 1.00 . A A . 56 SER HA 1 1
5 4257 1 1 56 SER HB2 H -8.185 12.140 13.330 1.00 . A A . 56 SER HB2 1 1
5 4258 1 1 56 SER HB3 H -9.410 13.213 14.002 1.00 . A A . 56 SER HB3 1 1
5 4259 1 1 56 SER HG H -10.820 12.223 12.813 1.00 . A A . 56 SER HG 1 1
5 4260 1 1 56 SER N N -7.194 14.459 12.801 1.00 . A A . 56 SER N 1 1
5 4261 1 1 56 SER O O -9.201 16.224 12.560 1.00 . A A . 56 SER O 1 1
5 4262 1 1 56 SER OG O -9.984 12.116 12.354 1.00 . A A . 56 SER OG 1 1
5 4263 1 1 57 GLY C C -11.521 16.697 10.436 1.00 . A A . 57 GLY C 1 1
5 4264 1 1 57 GLY CA C -11.763 15.734 11.597 1.00 . A A . 57 GLY CA 1 1
5 4265 1 1 57 GLY H H -10.851 13.830 11.413 1.00 . A A . 57 GLY H 1 1
5 4266 1 1 57 GLY HA2 H -12.699 15.217 11.439 1.00 . A A . 57 GLY HA2 1 1
5 4267 1 1 57 GLY HA3 H -11.819 16.299 12.515 1.00 . A A . 57 GLY HA3 1 1
5 4268 1 1 57 GLY N N -10.686 14.753 11.700 1.00 . A A . 57 GLY N 1 1
5 4269 1 1 57 GLY O O -11.639 17.913 10.597 1.00 . A A . 57 GLY O 1 1
5 4270 1 1 58 SER C C -12.233 17.232 7.335 1.00 . A A . 58 SER C 1 1
5 4271 1 1 58 SER CA C -10.931 16.958 8.083 1.00 . A A . 58 SER CA 1 1
5 4272 1 1 58 SER CB C -9.949 16.240 7.155 1.00 . A A . 58 SER CB 1 1
5 4273 1 1 58 SER H H -11.109 15.167 9.202 1.00 . A A . 58 SER H 1 1
5 4274 1 1 58 SER HA H -10.497 17.897 8.390 1.00 . A A . 58 SER HA 1 1
5 4275 1 1 58 SER HB2 H -9.749 16.857 6.294 1.00 . A A . 58 SER HB2 1 1
5 4276 1 1 58 SER HB3 H -9.025 16.055 7.685 1.00 . A A . 58 SER HB3 1 1
5 4277 1 1 58 SER HG H -9.958 14.645 6.042 1.00 . A A . 58 SER HG 1 1
5 4278 1 1 58 SER N N -11.185 16.143 9.268 1.00 . A A . 58 SER N 1 1
5 4279 1 1 58 SER O O -12.456 18.344 6.852 1.00 . A A . 58 SER O 1 1
5 4280 1 1 58 SER OG O -10.521 15.012 6.726 1.00 . A A . 58 SER OG 1 1
5 4281 1 1 59 ASN C C -15.412 16.967 7.482 1.00 . A A . 59 ASN C 1 1
5 4282 1 1 59 ASN CA C -14.369 16.343 6.557 1.00 . A A . 59 ASN CA 1 1
5 4283 1 1 59 ASN CB C -14.855 14.972 6.089 1.00 . A A . 59 ASN CB 1 1
5 4284 1 1 59 ASN CG C -14.074 14.533 4.856 1.00 . A A . 59 ASN CG 1 1
5 4285 1 1 59 ASN H H -12.852 15.349 7.651 1.00 . A A . 59 ASN H 1 1
5 4286 1 1 59 ASN HA H -14.239 16.980 5.695 1.00 . A A . 59 ASN HA 1 1
5 4287 1 1 59 ASN HB2 H -14.710 14.250 6.881 1.00 . A A . 59 ASN HB2 1 1
5 4288 1 1 59 ASN HB3 H -15.906 15.029 5.845 1.00 . A A . 59 ASN HB3 1 1
5 4289 1 1 59 ASN HD21 H -12.907 13.281 5.860 1.00 . A A . 59 ASN HD21 1 1
5 4290 1 1 59 ASN HD22 H -12.610 13.367 4.191 1.00 . A A . 59 ASN HD22 1 1
5 4291 1 1 59 ASN N N -13.087 16.209 7.247 1.00 . A A . 59 ASN N 1 1
5 4292 1 1 59 ASN ND2 N -13.118 13.655 4.980 1.00 . A A . 59 ASN ND2 1 1
5 4293 1 1 59 ASN O O -15.661 16.461 8.578 1.00 . A A . 59 ASN O 1 1
5 4294 1 1 59 ASN OD1 O -14.341 15.005 3.750 1.00 . A A . 59 ASN OD1 1 1
5 4295 1 1 60 SER C C -17.927 19.609 6.904 1.00 . A A . 60 SER C 1 1
5 4296 1 1 60 SER CA C -17.034 18.757 7.814 1.00 . A A . 60 SER CA 1 1
5 4297 1 1 60 SER CB C -16.367 19.649 8.861 1.00 . A A . 60 SER CB 1 1
5 4298 1 1 60 SER H H -15.775 18.419 6.145 1.00 . A A . 60 SER H 1 1
5 4299 1 1 60 SER HA H -17.645 18.023 8.320 1.00 . A A . 60 SER HA 1 1
5 4300 1 1 60 SER HB2 H -15.713 20.353 8.373 1.00 . A A . 60 SER HB2 1 1
5 4301 1 1 60 SER HB3 H -17.127 20.191 9.410 1.00 . A A . 60 SER HB3 1 1
5 4302 1 1 60 SER HG H -15.472 19.340 10.561 1.00 . A A . 60 SER HG 1 1
5 4303 1 1 60 SER N N -16.017 18.066 7.028 1.00 . A A . 60 SER N 1 1
5 4304 1 1 60 SER O O -17.518 19.953 5.794 1.00 . A A . 60 SER O 1 1
5 4305 1 1 60 SER OG O -15.605 18.843 9.751 1.00 . A A . 60 SER OG 1 1
5 4306 1 1 61 PRO C C -19.456 22.124 6.099 1.00 . A A . 61 PRO C 1 1
5 4307 1 1 61 PRO CA C -20.075 20.788 6.515 1.00 . A A . 61 PRO CA 1 1
5 4308 1 1 61 PRO CB C -21.287 21.006 7.432 1.00 . A A . 61 PRO CB 1 1
5 4309 1 1 61 PRO CD C -19.736 19.606 8.643 1.00 . A A . 61 PRO CD 1 1
5 4310 1 1 61 PRO CG C -21.215 19.927 8.460 1.00 . A A . 61 PRO CG 1 1
5 4311 1 1 61 PRO HA H -20.382 20.236 5.641 1.00 . A A . 61 PRO HA 1 1
5 4312 1 1 61 PRO HB2 H -21.234 21.977 7.902 1.00 . A A . 61 PRO HB2 1 1
5 4313 1 1 61 PRO HB3 H -22.203 20.913 6.867 1.00 . A A . 61 PRO HB3 1 1
5 4314 1 1 61 PRO HD2 H -19.313 20.210 9.436 1.00 . A A . 61 PRO HD2 1 1
5 4315 1 1 61 PRO HD3 H -19.597 18.556 8.848 1.00 . A A . 61 PRO HD3 1 1
5 4316 1 1 61 PRO HG2 H -21.642 20.277 9.391 1.00 . A A . 61 PRO HG2 1 1
5 4317 1 1 61 PRO HG3 H -21.738 19.049 8.116 1.00 . A A . 61 PRO HG3 1 1
5 4318 1 1 61 PRO N N -19.135 19.957 7.338 1.00 . A A . 61 PRO N 1 1
5 4319 1 1 61 PRO O O -18.781 22.777 6.898 1.00 . A A . 61 PRO O 1 1
5 4320 1 1 62 THR C C -19.978 24.963 4.835 1.00 . A A . 62 THR C 1 1
5 4321 1 1 62 THR CA C -19.154 23.779 4.330 1.00 . A A . 62 THR CA 1 1
5 4322 1 1 62 THR CB C -19.137 23.767 2.793 1.00 . A A . 62 THR CB 1 1
5 4323 1 1 62 THR CG2 C -20.539 23.481 2.240 1.00 . A A . 62 THR CG2 1 1
5 4324 1 1 62 THR H H -20.237 21.955 4.259 1.00 . A A . 62 THR H 1 1
5 4325 1 1 62 THR HA H -18.140 23.890 4.686 1.00 . A A . 62 THR HA 1 1
5 4326 1 1 62 THR HB H -18.459 23.001 2.450 1.00 . A A . 62 THR HB 1 1
5 4327 1 1 62 THR HG1 H -18.548 24.961 1.374 1.00 . A A . 62 THR HG1 1 1
5 4328 1 1 62 THR HG21 H -20.634 23.918 1.258 1.00 . A A . 62 THR HG21 1 1
5 4329 1 1 62 THR HG22 H -21.279 23.910 2.898 1.00 . A A . 62 THR HG22 1 1
5 4330 1 1 62 THR HG23 H -20.688 22.413 2.175 1.00 . A A . 62 THR HG23 1 1
5 4331 1 1 62 THR N N -19.692 22.519 4.846 1.00 . A A . 62 THR N 1 1
5 4332 1 1 62 THR O O -21.152 24.770 5.104 1.00 . A A . 62 THR O 1 1
5 4333 1 1 62 THR OXT O -19.420 26.043 4.946 1.00 . A A . 62 THR OXT 1 1
5 4334 1 1 62 THR OG1 O -18.695 25.032 2.322 1.00 . A A . 62 THR OG1 1 1
5 4335 2 2 1 ZN ZN ZN -10.097 7.043 -0.817 1.00 . B A . 63 ZN ZN 1 1
6 4336 1 1 1 GLY C C -28.547 -16.476 4.181 1.00 . A A . 1 GLY C 1 1
6 4337 1 1 1 GLY CA C -29.189 -17.836 3.921 1.00 . A A . 1 GLY CA 1 1
6 4338 1 1 1 GLY H1 H -28.872 -18.380 5.906 1.00 . A A . 1 GLY H1 1 1
6 4339 1 1 1 GLY H2 H -29.910 -19.425 5.060 1.00 . A A . 1 GLY H2 1 1
6 4340 1 1 1 GLY H3 H -30.463 -17.900 5.568 1.00 . A A . 1 GLY H3 1 1
6 4341 1 1 1 GLY HA2 H -28.468 -18.495 3.457 1.00 . A A . 1 GLY HA2 1 1
6 4342 1 1 1 GLY HA3 H -30.037 -17.710 3.265 1.00 . A A . 1 GLY HA3 1 1
6 4343 1 1 1 GLY N N -29.643 -18.430 5.212 1.00 . A A . 1 GLY N 1 1
6 4344 1 1 1 GLY O O -27.320 -16.354 4.185 1.00 . A A . 1 GLY O 1 1
6 4345 1 1 2 SER C C -29.686 -13.455 5.792 1.00 . A A . 2 SER C 1 1
6 4346 1 1 2 SER CA C -28.892 -14.105 4.662 1.00 . A A . 2 SER CA 1 1
6 4347 1 1 2 SER CB C -29.015 -13.255 3.397 1.00 . A A . 2 SER CB 1 1
6 4348 1 1 2 SER H H -30.351 -15.619 4.385 1.00 . A A . 2 SER H 1 1
6 4349 1 1 2 SER HA H -27.851 -14.155 4.949 1.00 . A A . 2 SER HA 1 1
6 4350 1 1 2 SER HB2 H -28.518 -13.748 2.579 1.00 . A A . 2 SER HB2 1 1
6 4351 1 1 2 SER HB3 H -30.059 -13.122 3.153 1.00 . A A . 2 SER HB3 1 1
6 4352 1 1 2 SER HG H -28.667 -11.404 2.907 1.00 . A A . 2 SER HG 1 1
6 4353 1 1 2 SER N N -29.384 -15.458 4.401 1.00 . A A . 2 SER N 1 1
6 4354 1 1 2 SER O O -30.829 -13.039 5.593 1.00 . A A . 2 SER O 1 1
6 4355 1 1 2 SER OG O -28.404 -11.990 3.620 1.00 . A A . 2 SER OG 1 1
6 4356 1 1 3 MET C C -29.214 -11.348 8.361 1.00 . A A . 3 MET C 1 1
6 4357 1 1 3 MET CA C -29.725 -12.770 8.136 1.00 . A A . 3 MET CA 1 1
6 4358 1 1 3 MET CB C -29.454 -13.618 9.382 1.00 . A A . 3 MET CB 1 1
6 4359 1 1 3 MET CE C -30.911 -15.725 11.687 1.00 . A A . 3 MET CE 1 1
6 4360 1 1 3 MET CG C -30.079 -15.005 9.206 1.00 . A A . 3 MET CG 1 1
6 4361 1 1 3 MET H H -28.161 -13.723 7.068 1.00 . A A . 3 MET H 1 1
6 4362 1 1 3 MET HA H -30.792 -12.737 7.964 1.00 . A A . 3 MET HA 1 1
6 4363 1 1 3 MET HB2 H -28.388 -13.719 9.522 1.00 . A A . 3 MET HB2 1 1
6 4364 1 1 3 MET HB3 H -29.888 -13.138 10.245 1.00 . A A . 3 MET HB3 1 1
6 4365 1 1 3 MET HE1 H -30.749 -14.766 12.157 1.00 . A A . 3 MET HE1 1 1
6 4366 1 1 3 MET HE2 H -30.966 -16.500 12.441 1.00 . A A . 3 MET HE2 1 1
6 4367 1 1 3 MET HE3 H -31.837 -15.700 11.134 1.00 . A A . 3 MET HE3 1 1
6 4368 1 1 3 MET HG2 H -31.156 -14.919 9.221 1.00 . A A . 3 MET HG2 1 1
6 4369 1 1 3 MET HG3 H -29.764 -15.426 8.264 1.00 . A A . 3 MET HG3 1 1
6 4370 1 1 3 MET N N -29.072 -13.373 6.975 1.00 . A A . 3 MET N 1 1
6 4371 1 1 3 MET O O -28.186 -11.144 9.012 1.00 . A A . 3 MET O 1 1
6 4372 1 1 3 MET SD S -29.542 -16.081 10.559 1.00 . A A . 3 MET SD 1 1
6 4373 1 1 4 ALA C C -30.598 -8.163 8.718 1.00 . A A . 4 ALA C 1 1
6 4374 1 1 4 ALA CA C -29.547 -8.958 7.940 1.00 . A A . 4 ALA CA 1 1
6 4375 1 1 4 ALA CB C -29.368 -8.342 6.552 1.00 . A A . 4 ALA CB 1 1
6 4376 1 1 4 ALA H H -30.739 -10.595 7.295 1.00 . A A . 4 ALA H 1 1
6 4377 1 1 4 ALA HA H -28.607 -8.899 8.468 1.00 . A A . 4 ALA HA 1 1
6 4378 1 1 4 ALA HB1 H -30.337 -8.155 6.113 1.00 . A A . 4 ALA HB1 1 1
6 4379 1 1 4 ALA HB2 H -28.815 -9.024 5.924 1.00 . A A . 4 ALA HB2 1 1
6 4380 1 1 4 ALA HB3 H -28.827 -7.412 6.638 1.00 . A A . 4 ALA HB3 1 1
6 4381 1 1 4 ALA N N -29.935 -10.366 7.809 1.00 . A A . 4 ALA N 1 1
6 4382 1 1 4 ALA O O -30.256 -7.243 9.465 1.00 . A A . 4 ALA O 1 1
6 4383 1 1 5 GLN C C -32.932 -8.057 10.717 1.00 . A A . 5 GLN C 1 1
6 4384 1 1 5 GLN CA C -32.964 -7.808 9.211 1.00 . A A . 5 GLN CA 1 1
6 4385 1 1 5 GLN CB C -34.316 -8.264 8.652 1.00 . A A . 5 GLN CB 1 1
6 4386 1 1 5 GLN CD C -35.599 -8.570 6.529 1.00 . A A . 5 GLN CD 1 1
6 4387 1 1 5 GLN CG C -34.436 -7.837 7.189 1.00 . A A . 5 GLN CG 1 1
6 4388 1 1 5 GLN H H -32.086 -9.242 7.916 1.00 . A A . 5 GLN H 1 1
6 4389 1 1 5 GLN HA H -32.859 -6.749 9.034 1.00 . A A . 5 GLN HA 1 1
6 4390 1 1 5 GLN HB2 H -34.389 -9.340 8.721 1.00 . A A . 5 GLN HB2 1 1
6 4391 1 1 5 GLN HB3 H -35.113 -7.812 9.223 1.00 . A A . 5 GLN HB3 1 1
6 4392 1 1 5 GLN HE21 H -34.667 -10.326 6.503 1.00 . A A . 5 GLN HE21 1 1
6 4393 1 1 5 GLN HE22 H -36.240 -10.322 5.844 1.00 . A A . 5 GLN HE22 1 1
6 4394 1 1 5 GLN HG2 H -34.609 -6.772 7.140 1.00 . A A . 5 GLN HG2 1 1
6 4395 1 1 5 GLN HG3 H -33.521 -8.076 6.669 1.00 . A A . 5 GLN HG3 1 1
6 4396 1 1 5 GLN N N -31.873 -8.509 8.529 1.00 . A A . 5 GLN N 1 1
6 4397 1 1 5 GLN NE2 N -35.493 -9.845 6.271 1.00 . A A . 5 GLN NE2 1 1
6 4398 1 1 5 GLN O O -33.283 -7.174 11.502 1.00 . A A . 5 GLN O 1 1
6 4399 1 1 5 GLN OE1 O -36.632 -7.965 6.242 1.00 . A A . 5 GLN OE1 1 1
6 4400 1 1 6 GLU C C -31.049 -9.423 13.095 1.00 . A A . 6 GLU C 1 1
6 4401 1 1 6 GLU CA C -32.465 -9.618 12.534 1.00 . A A . 6 GLU CA 1 1
6 4402 1 1 6 GLU CB C -32.925 -11.068 12.717 1.00 . A A . 6 GLU CB 1 1
6 4403 1 1 6 GLU CD C -35.243 -10.703 13.582 1.00 . A A . 6 GLU CD 1 1
6 4404 1 1 6 GLU CG C -34.416 -11.171 12.389 1.00 . A A . 6 GLU CG 1 1
6 4405 1 1 6 GLU H H -32.265 -9.932 10.444 1.00 . A A . 6 GLU H 1 1
6 4406 1 1 6 GLU HA H -33.141 -8.974 13.079 1.00 . A A . 6 GLU HA 1 1
6 4407 1 1 6 GLU HB2 H -32.363 -11.712 12.055 1.00 . A A . 6 GLU HB2 1 1
6 4408 1 1 6 GLU HB3 H -32.762 -11.373 13.740 1.00 . A A . 6 GLU HB3 1 1
6 4409 1 1 6 GLU HG2 H -34.637 -10.549 11.534 1.00 . A A . 6 GLU HG2 1 1
6 4410 1 1 6 GLU HG3 H -34.665 -12.196 12.162 1.00 . A A . 6 GLU HG3 1 1
6 4411 1 1 6 GLU N N -32.524 -9.264 11.115 1.00 . A A . 6 GLU N 1 1
6 4412 1 1 6 GLU O O -30.470 -10.329 13.702 1.00 . A A . 6 GLU O 1 1
6 4413 1 1 6 GLU OE1 O -35.322 -11.443 14.549 1.00 . A A . 6 GLU OE1 1 1
6 4414 1 1 6 GLU OE2 O -35.784 -9.612 13.512 1.00 . A A . 6 GLU OE2 1 1
6 4415 1 1 7 THR C C -29.096 -6.427 13.798 1.00 . A A . 7 THR C 1 1
6 4416 1 1 7 THR CA C -29.165 -7.895 13.388 1.00 . A A . 7 THR CA 1 1
6 4417 1 1 7 THR CB C -28.114 -8.174 12.308 1.00 . A A . 7 THR CB 1 1
6 4418 1 1 7 THR CG2 C -28.172 -9.647 11.898 1.00 . A A . 7 THR CG2 1 1
6 4419 1 1 7 THR H H -31.014 -7.535 12.412 1.00 . A A . 7 THR H 1 1
6 4420 1 1 7 THR HA H -28.951 -8.510 14.250 1.00 . A A . 7 THR HA 1 1
6 4421 1 1 7 THR HB H -27.133 -7.953 12.696 1.00 . A A . 7 THR HB 1 1
6 4422 1 1 7 THR HG1 H -28.129 -6.454 11.403 1.00 . A A . 7 THR HG1 1 1
6 4423 1 1 7 THR HG21 H -29.090 -9.837 11.364 1.00 . A A . 7 THR HG21 1 1
6 4424 1 1 7 THR HG22 H -28.131 -10.267 12.780 1.00 . A A . 7 THR HG22 1 1
6 4425 1 1 7 THR HG23 H -27.330 -9.875 11.259 1.00 . A A . 7 THR HG23 1 1
6 4426 1 1 7 THR N N -30.503 -8.219 12.894 1.00 . A A . 7 THR N 1 1
6 4427 1 1 7 THR O O -29.843 -5.598 13.277 1.00 . A A . 7 THR O 1 1
6 4428 1 1 7 THR OG1 O -28.372 -7.355 11.177 1.00 . A A . 7 THR OG1 1 1
6 4429 1 1 8 ASN C C -27.443 -3.867 14.088 1.00 . A A . 8 ASN C 1 1
6 4430 1 1 8 ASN CA C -28.029 -4.734 15.197 1.00 . A A . 8 ASN CA 1 1
6 4431 1 1 8 ASN CB C -27.110 -4.692 16.420 1.00 . A A . 8 ASN CB 1 1
6 4432 1 1 8 ASN CG C -27.833 -5.261 17.635 1.00 . A A . 8 ASN CG 1 1
6 4433 1 1 8 ASN H H -27.621 -6.817 15.105 1.00 . A A . 8 ASN H 1 1
6 4434 1 1 8 ASN HA H -28.997 -4.342 15.473 1.00 . A A . 8 ASN HA 1 1
6 4435 1 1 8 ASN HB2 H -26.226 -5.280 16.220 1.00 . A A . 8 ASN HB2 1 1
6 4436 1 1 8 ASN HB3 H -26.822 -3.670 16.620 1.00 . A A . 8 ASN HB3 1 1
6 4437 1 1 8 ASN HD21 H -26.301 -6.403 18.183 1.00 . A A . 8 ASN HD21 1 1
6 4438 1 1 8 ASN HD22 H -27.680 -6.497 19.183 1.00 . A A . 8 ASN HD22 1 1
6 4439 1 1 8 ASN N N -28.191 -6.111 14.730 1.00 . A A . 8 ASN N 1 1
6 4440 1 1 8 ASN ND2 N -27.221 -6.125 18.397 1.00 . A A . 8 ASN ND2 1 1
6 4441 1 1 8 ASN O O -27.971 -2.796 13.781 1.00 . A A . 8 ASN O 1 1
6 4442 1 1 8 ASN OD1 O -28.982 -4.909 17.896 1.00 . A A . 8 ASN OD1 1 1
6 4443 1 1 9 GLN C C -25.666 -4.484 11.137 1.00 . A A . 9 GLN C 1 1
6 4444 1 1 9 GLN CA C -25.695 -3.622 12.395 1.00 . A A . 9 GLN CA 1 1
6 4445 1 1 9 GLN CB C -24.263 -3.231 12.793 1.00 . A A . 9 GLN CB 1 1
6 4446 1 1 9 GLN CD C -22.036 -4.079 13.571 1.00 . A A . 9 GLN CD 1 1
6 4447 1 1 9 GLN CG C -23.486 -4.459 13.288 1.00 . A A . 9 GLN CG 1 1
6 4448 1 1 9 GLN H H -25.986 -5.209 13.771 1.00 . A A . 9 GLN H 1 1
6 4449 1 1 9 GLN HA H -26.253 -2.720 12.182 1.00 . A A . 9 GLN HA 1 1
6 4450 1 1 9 GLN HB2 H -23.756 -2.812 11.936 1.00 . A A . 9 GLN HB2 1 1
6 4451 1 1 9 GLN HB3 H -24.300 -2.492 13.581 1.00 . A A . 9 GLN HB3 1 1
6 4452 1 1 9 GLN HE21 H -22.078 -4.730 15.450 1.00 . A A . 9 GLN HE21 1 1
6 4453 1 1 9 GLN HE22 H -20.593 -4.066 14.938 1.00 . A A . 9 GLN HE22 1 1
6 4454 1 1 9 GLN HG2 H -23.943 -4.829 14.194 1.00 . A A . 9 GLN HG2 1 1
6 4455 1 1 9 GLN HG3 H -23.513 -5.230 12.531 1.00 . A A . 9 GLN HG3 1 1
6 4456 1 1 9 GLN N N -26.353 -4.346 13.484 1.00 . A A . 9 GLN N 1 1
6 4457 1 1 9 GLN NE2 N -21.526 -4.310 14.751 1.00 . A A . 9 GLN NE2 1 1
6 4458 1 1 9 GLN O O -26.087 -5.643 11.163 1.00 . A A . 9 GLN O 1 1
6 4459 1 1 9 GLN OE1 O -21.348 -3.555 12.695 1.00 . A A . 9 GLN OE1 1 1
6 4460 1 1 10 THR C C -23.786 -4.310 8.036 1.00 . A A . 10 THR C 1 1
6 4461 1 1 10 THR CA C -25.096 -4.639 8.771 1.00 . A A . 10 THR CA 1 1
6 4462 1 1 10 THR CB C -26.298 -4.271 7.893 1.00 . A A . 10 THR CB 1 1
6 4463 1 1 10 THR CG2 C -27.586 -4.732 8.575 1.00 . A A . 10 THR CG2 1 1
6 4464 1 1 10 THR H H -24.856 -2.986 10.076 1.00 . A A . 10 THR H 1 1
6 4465 1 1 10 THR HA H -25.126 -5.699 8.972 1.00 . A A . 10 THR HA 1 1
6 4466 1 1 10 THR HB H -26.208 -4.760 6.935 1.00 . A A . 10 THR HB 1 1
6 4467 1 1 10 THR HG1 H -26.440 -2.449 8.563 1.00 . A A . 10 THR HG1 1 1
6 4468 1 1 10 THR HG21 H -27.797 -4.087 9.415 1.00 . A A . 10 THR HG21 1 1
6 4469 1 1 10 THR HG22 H -27.466 -5.748 8.923 1.00 . A A . 10 THR HG22 1 1
6 4470 1 1 10 THR HG23 H -28.403 -4.687 7.871 1.00 . A A . 10 THR HG23 1 1
6 4471 1 1 10 THR N N -25.172 -3.912 10.036 1.00 . A A . 10 THR N 1 1
6 4472 1 1 10 THR O O -23.742 -3.366 7.243 1.00 . A A . 10 THR O 1 1
6 4473 1 1 10 THR OG1 O -26.334 -2.862 7.704 1.00 . A A . 10 THR OG1 1 1
6 4474 1 1 11 PRO C C -21.471 -5.115 6.103 1.00 . A A . 11 PRO C 1 1
6 4475 1 1 11 PRO CA C -21.402 -4.826 7.604 1.00 . A A . 11 PRO CA 1 1
6 4476 1 1 11 PRO CB C -20.429 -5.790 8.311 1.00 . A A . 11 PRO CB 1 1
6 4477 1 1 11 PRO CD C -22.634 -6.211 9.203 1.00 . A A . 11 PRO CD 1 1
6 4478 1 1 11 PRO CG C -21.147 -6.286 9.526 1.00 . A A . 11 PRO CG 1 1
6 4479 1 1 11 PRO HA H -21.084 -3.809 7.770 1.00 . A A . 11 PRO HA 1 1
6 4480 1 1 11 PRO HB2 H -20.180 -6.619 7.662 1.00 . A A . 11 PRO HB2 1 1
6 4481 1 1 11 PRO HB3 H -19.533 -5.265 8.606 1.00 . A A . 11 PRO HB3 1 1
6 4482 1 1 11 PRO HD2 H -22.962 -7.124 8.723 1.00 . A A . 11 PRO HD2 1 1
6 4483 1 1 11 PRO HD3 H -23.209 -6.017 10.093 1.00 . A A . 11 PRO HD3 1 1
6 4484 1 1 11 PRO HG2 H -20.858 -7.306 9.737 1.00 . A A . 11 PRO HG2 1 1
6 4485 1 1 11 PRO HG3 H -20.928 -5.652 10.371 1.00 . A A . 11 PRO HG3 1 1
6 4486 1 1 11 PRO N N -22.719 -5.064 8.277 1.00 . A A . 11 PRO N 1 1
6 4487 1 1 11 PRO O O -22.066 -6.113 5.687 1.00 . A A . 11 PRO O 1 1
6 4488 1 1 12 GLY C C -20.319 -3.179 3.125 1.00 . A A . 12 GLY C 1 1
6 4489 1 1 12 GLY CA C -20.864 -4.419 3.845 1.00 . A A . 12 GLY CA 1 1
6 4490 1 1 12 GLY H H -20.405 -3.465 5.686 1.00 . A A . 12 GLY H 1 1
6 4491 1 1 12 GLY HA2 H -20.248 -5.272 3.596 1.00 . A A . 12 GLY HA2 1 1
6 4492 1 1 12 GLY HA3 H -21.877 -4.602 3.513 1.00 . A A . 12 GLY HA3 1 1
6 4493 1 1 12 GLY N N -20.863 -4.241 5.297 1.00 . A A . 12 GLY N 1 1
6 4494 1 1 12 GLY O O -19.348 -3.288 2.370 1.00 . A A . 12 GLY O 1 1
6 4495 1 1 13 PRO C C -19.084 -0.304 3.177 1.00 . A A . 13 PRO C 1 1
6 4496 1 1 13 PRO CA C -20.447 -0.760 2.650 1.00 . A A . 13 PRO CA 1 1
6 4497 1 1 13 PRO CB C -21.548 0.264 2.951 1.00 . A A . 13 PRO CB 1 1
6 4498 1 1 13 PRO CD C -22.078 -1.747 4.202 1.00 . A A . 13 PRO CD 1 1
6 4499 1 1 13 PRO CG C -22.235 -0.227 4.180 1.00 . A A . 13 PRO CG 1 1
6 4500 1 1 13 PRO HA H -20.392 -0.918 1.585 1.00 . A A . 13 PRO HA 1 1
6 4501 1 1 13 PRO HB2 H -21.114 1.240 3.129 1.00 . A A . 13 PRO HB2 1 1
6 4502 1 1 13 PRO HB3 H -22.250 0.308 2.132 1.00 . A A . 13 PRO HB3 1 1
6 4503 1 1 13 PRO HD2 H -21.882 -2.087 5.210 1.00 . A A . 13 PRO HD2 1 1
6 4504 1 1 13 PRO HD3 H -22.960 -2.223 3.802 1.00 . A A . 13 PRO HD3 1 1
6 4505 1 1 13 PRO HG2 H -21.775 0.208 5.060 1.00 . A A . 13 PRO HG2 1 1
6 4506 1 1 13 PRO HG3 H -23.283 0.027 4.144 1.00 . A A . 13 PRO HG3 1 1
6 4507 1 1 13 PRO N N -20.914 -2.009 3.323 1.00 . A A . 13 PRO N 1 1
6 4508 1 1 13 PRO O O -18.992 0.632 3.978 1.00 . A A . 13 PRO O 1 1
6 4509 1 1 14 MET C C -16.228 0.681 2.518 1.00 . A A . 14 MET C 1 1
6 4510 1 1 14 MET CA C -16.668 -0.645 3.141 1.00 . A A . 14 MET CA 1 1
6 4511 1 1 14 MET CB C -15.700 -1.772 2.745 1.00 . A A . 14 MET CB 1 1
6 4512 1 1 14 MET CE C -14.350 -4.056 5.744 1.00 . A A . 14 MET CE 1 1
6 4513 1 1 14 MET CG C -15.814 -2.922 3.750 1.00 . A A . 14 MET CG 1 1
6 4514 1 1 14 MET H H -18.163 -1.712 2.083 1.00 . A A . 14 MET H 1 1
6 4515 1 1 14 MET HA H -16.659 -0.540 4.214 1.00 . A A . 14 MET HA 1 1
6 4516 1 1 14 MET HB2 H -15.949 -2.130 1.757 1.00 . A A . 14 MET HB2 1 1
6 4517 1 1 14 MET HB3 H -14.688 -1.394 2.747 1.00 . A A . 14 MET HB3 1 1
6 4518 1 1 14 MET HE1 H -15.034 -4.572 6.404 1.00 . A A . 14 MET HE1 1 1
6 4519 1 1 14 MET HE2 H -13.398 -3.920 6.239 1.00 . A A . 14 MET HE2 1 1
6 4520 1 1 14 MET HE3 H -14.208 -4.639 4.850 1.00 . A A . 14 MET HE3 1 1
6 4521 1 1 14 MET HG2 H -16.857 -3.150 3.920 1.00 . A A . 14 MET HG2 1 1
6 4522 1 1 14 MET HG3 H -15.316 -3.794 3.354 1.00 . A A . 14 MET HG3 1 1
6 4523 1 1 14 MET N N -18.026 -0.978 2.718 1.00 . A A . 14 MET N 1 1
6 4524 1 1 14 MET O O -15.545 0.707 1.491 1.00 . A A . 14 MET O 1 1
6 4525 1 1 14 MET SD S -15.037 -2.440 5.314 1.00 . A A . 14 MET SD 1 1
6 4526 1 1 15 LEU C C -14.838 3.443 2.964 1.00 . A A . 15 LEU C 1 1
6 4527 1 1 15 LEU CA C -16.302 3.121 2.658 1.00 . A A . 15 LEU CA 1 1
6 4528 1 1 15 LEU CB C -17.235 4.165 3.316 1.00 . A A . 15 LEU CB 1 1
6 4529 1 1 15 LEU CD1 C -18.933 4.059 1.459 1.00 . A A . 15 LEU CD1 1 1
6 4530 1 1 15 LEU CD2 C -18.806 6.071 2.933 1.00 . A A . 15 LEU CD2 1 1
6 4531 1 1 15 LEU CG C -17.989 4.975 2.246 1.00 . A A . 15 LEU CG 1 1
6 4532 1 1 15 LEU H H -17.192 1.697 3.956 1.00 . A A . 15 LEU H 1 1
6 4533 1 1 15 LEU HA H -16.443 3.142 1.586 1.00 . A A . 15 LEU HA 1 1
6 4534 1 1 15 LEU HB2 H -17.950 3.654 3.941 1.00 . A A . 15 LEU HB2 1 1
6 4535 1 1 15 LEU HB3 H -16.654 4.843 3.925 1.00 . A A . 15 LEU HB3 1 1
6 4536 1 1 15 LEU HD11 H -19.670 4.656 0.943 1.00 . A A . 15 LEU HD11 1 1
6 4537 1 1 15 LEU HD12 H -19.430 3.383 2.139 1.00 . A A . 15 LEU HD12 1 1
6 4538 1 1 15 LEU HD13 H -18.363 3.491 0.738 1.00 . A A . 15 LEU HD13 1 1
6 4539 1 1 15 LEU HD21 H -19.233 5.684 3.847 1.00 . A A . 15 LEU HD21 1 1
6 4540 1 1 15 LEU HD22 H -19.601 6.395 2.275 1.00 . A A . 15 LEU HD22 1 1
6 4541 1 1 15 LEU HD23 H -18.162 6.906 3.166 1.00 . A A . 15 LEU HD23 1 1
6 4542 1 1 15 LEU HG H -17.280 5.425 1.569 1.00 . A A . 15 LEU HG 1 1
6 4543 1 1 15 LEU N N -16.641 1.786 3.149 1.00 . A A . 15 LEU N 1 1
6 4544 1 1 15 LEU O O -14.309 3.023 3.993 1.00 . A A . 15 LEU O 1 1
6 4545 1 1 16 CYS C C -12.388 5.021 3.610 1.00 . A A . 16 CYS C 1 1
6 4546 1 1 16 CYS CA C -12.762 4.542 2.195 1.00 . A A . 16 CYS CA 1 1
6 4547 1 1 16 CYS CB C -12.405 5.638 1.187 1.00 . A A . 16 CYS CB 1 1
6 4548 1 1 16 CYS H H -14.655 4.455 1.236 1.00 . A A . 16 CYS H 1 1
6 4549 1 1 16 CYS HA H -12.168 3.673 1.966 1.00 . A A . 16 CYS HA 1 1
6 4550 1 1 16 CYS HB2 H -12.876 5.420 0.238 1.00 . A A . 16 CYS HB2 1 1
6 4551 1 1 16 CYS HB3 H -12.751 6.594 1.555 1.00 . A A . 16 CYS HB3 1 1
6 4552 1 1 16 CYS N N -14.185 4.175 2.050 1.00 . A A . 16 CYS N 1 1
6 4553 1 1 16 CYS O O -13.076 5.849 4.207 1.00 . A A . 16 CYS O 1 1
6 4554 1 1 16 CYS SG S -10.609 5.686 0.971 1.00 . A A . 16 CYS SG 1 1
6 4555 1 1 17 SER C C -10.348 6.265 5.536 1.00 . A A . 17 SER C 1 1
6 4556 1 1 17 SER CA C -10.797 4.804 5.460 1.00 . A A . 17 SER CA 1 1
6 4557 1 1 17 SER CB C -9.631 3.889 5.837 1.00 . A A . 17 SER CB 1 1
6 4558 1 1 17 SER H H -10.807 3.803 3.577 1.00 . A A . 17 SER H 1 1
6 4559 1 1 17 SER HA H -11.597 4.652 6.168 1.00 . A A . 17 SER HA 1 1
6 4560 1 1 17 SER HB2 H -8.815 4.039 5.147 1.00 . A A . 17 SER HB2 1 1
6 4561 1 1 17 SER HB3 H -9.301 4.124 6.841 1.00 . A A . 17 SER HB3 1 1
6 4562 1 1 17 SER HG H -10.651 2.373 6.502 1.00 . A A . 17 SER HG 1 1
6 4563 1 1 17 SER N N -11.286 4.466 4.122 1.00 . A A . 17 SER N 1 1
6 4564 1 1 17 SER O O -10.478 6.901 6.586 1.00 . A A . 17 SER O 1 1
6 4565 1 1 17 SER OG O -10.056 2.537 5.767 1.00 . A A . 17 SER OG 1 1
6 4566 1 1 18 THR C C -10.507 9.189 4.395 1.00 . A A . 18 THR C 1 1
6 4567 1 1 18 THR CA C -9.346 8.179 4.398 1.00 . A A . 18 THR CA 1 1
6 4568 1 1 18 THR CB C -8.457 8.409 3.172 1.00 . A A . 18 THR CB 1 1
6 4569 1 1 18 THR CG2 C -7.215 7.515 3.260 1.00 . A A . 18 THR CG2 1 1
6 4570 1 1 18 THR H H -9.733 6.233 3.626 1.00 . A A . 18 THR H 1 1
6 4571 1 1 18 THR HA H -8.750 8.352 5.282 1.00 . A A . 18 THR HA 1 1
6 4572 1 1 18 THR HB H -8.147 9.441 3.142 1.00 . A A . 18 THR HB 1 1
6 4573 1 1 18 THR HG1 H -9.446 8.928 1.585 1.00 . A A . 18 THR HG1 1 1
6 4574 1 1 18 THR HG21 H -7.515 6.478 3.236 1.00 . A A . 18 THR HG21 1 1
6 4575 1 1 18 THR HG22 H -6.692 7.715 4.183 1.00 . A A . 18 THR HG22 1 1
6 4576 1 1 18 THR HG23 H -6.561 7.720 2.424 1.00 . A A . 18 THR HG23 1 1
6 4577 1 1 18 THR N N -9.817 6.790 4.428 1.00 . A A . 18 THR N 1 1
6 4578 1 1 18 THR O O -10.282 10.378 4.633 1.00 . A A . 18 THR O 1 1
6 4579 1 1 18 THR OG1 O -9.184 8.102 1.995 1.00 . A A . 18 THR OG1 1 1
6 4580 1 1 19 GLY C C -12.952 10.476 2.878 1.00 . A A . 19 GLY C 1 1
6 4581 1 1 19 GLY CA C -12.904 9.619 4.138 1.00 . A A . 19 GLY CA 1 1
6 4582 1 1 19 GLY H H -11.881 7.772 3.972 1.00 . A A . 19 GLY H 1 1
6 4583 1 1 19 GLY HA2 H -13.805 9.024 4.193 1.00 . A A . 19 GLY HA2 1 1
6 4584 1 1 19 GLY HA3 H -12.854 10.268 5.002 1.00 . A A . 19 GLY HA3 1 1
6 4585 1 1 19 GLY N N -11.744 8.725 4.143 1.00 . A A . 19 GLY N 1 1
6 4586 1 1 19 GLY O O -13.221 11.676 2.953 1.00 . A A . 19 GLY O 1 1
6 4587 1 1 20 CYS C C -14.122 10.678 -0.149 1.00 . A A . 20 CYS C 1 1
6 4588 1 1 20 CYS CA C -12.702 10.591 0.454 1.00 . A A . 20 CYS CA 1 1
6 4589 1 1 20 CYS CB C -11.703 9.961 -0.542 1.00 . A A . 20 CYS CB 1 1
6 4590 1 1 20 CYS H H -12.476 8.901 1.722 1.00 . A A . 20 CYS H 1 1
6 4591 1 1 20 CYS HA H -12.372 11.600 0.656 1.00 . A A . 20 CYS HA 1 1
6 4592 1 1 20 CYS HB2 H -11.644 10.582 -1.424 1.00 . A A . 20 CYS HB2 1 1
6 4593 1 1 20 CYS HB3 H -10.728 9.911 -0.077 1.00 . A A . 20 CYS HB3 1 1
6 4594 1 1 20 CYS N N -12.687 9.857 1.723 1.00 . A A . 20 CYS N 1 1
6 4595 1 1 20 CYS O O -14.355 11.485 -1.049 1.00 . A A . 20 CYS O 1 1
6 4596 1 1 20 CYS SG S -12.217 8.288 -1.031 1.00 . A A . 20 CYS SG 1 1
6 4597 1 1 21 GLY C C -16.725 8.834 -1.224 1.00 . A A . 21 GLY C 1 1
6 4598 1 1 21 GLY CA C -16.447 9.894 -0.147 1.00 . A A . 21 GLY CA 1 1
6 4599 1 1 21 GLY H H -14.839 9.245 1.079 1.00 . A A . 21 GLY H 1 1
6 4600 1 1 21 GLY HA2 H -17.123 9.732 0.681 1.00 . A A . 21 GLY HA2 1 1
6 4601 1 1 21 GLY HA3 H -16.639 10.874 -0.568 1.00 . A A . 21 GLY HA3 1 1
6 4602 1 1 21 GLY N N -15.067 9.864 0.355 1.00 . A A . 21 GLY N 1 1
6 4603 1 1 21 GLY O O -17.818 8.809 -1.790 1.00 . A A . 21 GLY O 1 1
6 4604 1 1 22 PHE C C -15.883 5.541 -1.888 1.00 . A A . 22 PHE C 1 1
6 4605 1 1 22 PHE CA C -15.911 6.928 -2.529 1.00 . A A . 22 PHE CA 1 1
6 4606 1 1 22 PHE CB C -14.799 7.055 -3.570 1.00 . A A . 22 PHE CB 1 1
6 4607 1 1 22 PHE CD1 C -16.055 8.564 -5.150 1.00 . A A . 22 PHE CD1 1 1
6 4608 1 1 22 PHE CD2 C -14.028 9.396 -4.109 1.00 . A A . 22 PHE CD2 1 1
6 4609 1 1 22 PHE CE1 C -16.216 9.786 -5.813 1.00 . A A . 22 PHE CE1 1 1
6 4610 1 1 22 PHE CE2 C -14.188 10.618 -4.776 1.00 . A A . 22 PHE CE2 1 1
6 4611 1 1 22 PHE CG C -14.963 8.369 -4.297 1.00 . A A . 22 PHE CG 1 1
6 4612 1 1 22 PHE CZ C -15.283 10.813 -5.628 1.00 . A A . 22 PHE CZ 1 1
6 4613 1 1 22 PHE H H -14.895 8.029 -1.044 1.00 . A A . 22 PHE H 1 1
6 4614 1 1 22 PHE HA H -16.863 7.064 -3.022 1.00 . A A . 22 PHE HA 1 1
6 4615 1 1 22 PHE HB2 H -13.836 7.030 -3.077 1.00 . A A . 22 PHE HB2 1 1
6 4616 1 1 22 PHE HB3 H -14.870 6.240 -4.280 1.00 . A A . 22 PHE HB3 1 1
6 4617 1 1 22 PHE HD1 H -16.774 7.772 -5.292 1.00 . A A . 22 PHE HD1 1 1
6 4618 1 1 22 PHE HD2 H -13.184 9.245 -3.453 1.00 . A A . 22 PHE HD2 1 1
6 4619 1 1 22 PHE HE1 H -17.059 9.936 -6.470 1.00 . A A . 22 PHE HE1 1 1
6 4620 1 1 22 PHE HE2 H -13.468 11.411 -4.631 1.00 . A A . 22 PHE HE2 1 1
6 4621 1 1 22 PHE HZ H -15.409 11.753 -6.140 1.00 . A A . 22 PHE HZ 1 1
6 4622 1 1 22 PHE N N -15.743 7.967 -1.513 1.00 . A A . 22 PHE N 1 1
6 4623 1 1 22 PHE O O -15.459 5.390 -0.740 1.00 . A A . 22 PHE O 1 1
6 4624 1 1 23 TYR C C -14.992 2.600 -1.953 1.00 . A A . 23 TYR C 1 1
6 4625 1 1 23 TYR CA C -16.404 3.164 -2.125 1.00 . A A . 23 TYR CA 1 1
6 4626 1 1 23 TYR CB C -17.199 2.282 -3.101 1.00 . A A . 23 TYR CB 1 1
6 4627 1 1 23 TYR CD1 C -18.855 1.365 -1.441 1.00 . A A . 23 TYR CD1 1 1
6 4628 1 1 23 TYR CD2 C -17.397 -0.186 -2.601 1.00 . A A . 23 TYR CD2 1 1
6 4629 1 1 23 TYR CE1 C -19.450 0.299 -0.759 1.00 . A A . 23 TYR CE1 1 1
6 4630 1 1 23 TYR CE2 C -17.993 -1.255 -1.920 1.00 . A A . 23 TYR CE2 1 1
6 4631 1 1 23 TYR CG C -17.828 1.124 -2.361 1.00 . A A . 23 TYR CG 1 1
6 4632 1 1 23 TYR CZ C -19.021 -1.013 -0.998 1.00 . A A . 23 TYR CZ 1 1
6 4633 1 1 23 TYR H H -16.693 4.729 -3.533 1.00 . A A . 23 TYR H 1 1
6 4634 1 1 23 TYR HA H -16.901 3.162 -1.165 1.00 . A A . 23 TYR HA 1 1
6 4635 1 1 23 TYR HB2 H -17.975 2.875 -3.564 1.00 . A A . 23 TYR HB2 1 1
6 4636 1 1 23 TYR HB3 H -16.535 1.902 -3.864 1.00 . A A . 23 TYR HB3 1 1
6 4637 1 1 23 TYR HD1 H -19.187 2.377 -1.258 1.00 . A A . 23 TYR HD1 1 1
6 4638 1 1 23 TYR HD2 H -16.604 -0.372 -3.310 1.00 . A A . 23 TYR HD2 1 1
6 4639 1 1 23 TYR HE1 H -20.242 0.488 -0.048 1.00 . A A . 23 TYR HE1 1 1
6 4640 1 1 23 TYR HE2 H -17.662 -2.267 -2.106 1.00 . A A . 23 TYR HE2 1 1
6 4641 1 1 23 TYR HH H -19.860 -2.730 -0.972 1.00 . A A . 23 TYR HH 1 1
6 4642 1 1 23 TYR N N -16.356 4.538 -2.632 1.00 . A A . 23 TYR N 1 1
6 4643 1 1 23 TYR O O -14.092 2.906 -2.741 1.00 . A A . 23 TYR O 1 1
6 4644 1 1 23 TYR OH O -19.609 -2.066 -0.326 1.00 . A A . 23 TYR OH 1 1
6 4645 1 1 24 GLY C C -13.532 -0.332 -0.926 1.00 . A A . 24 GLY C 1 1
6 4646 1 1 24 GLY CA C -13.501 1.169 -0.644 1.00 . A A . 24 GLY CA 1 1
6 4647 1 1 24 GLY H H -15.559 1.570 -0.328 1.00 . A A . 24 GLY H 1 1
6 4648 1 1 24 GLY HA2 H -12.745 1.633 -1.269 1.00 . A A . 24 GLY HA2 1 1
6 4649 1 1 24 GLY HA3 H -13.248 1.324 0.395 1.00 . A A . 24 GLY HA3 1 1
6 4650 1 1 24 GLY N N -14.805 1.776 -0.918 1.00 . A A . 24 GLY N 1 1
6 4651 1 1 24 GLY O O -14.606 -0.935 -0.983 1.00 . A A . 24 GLY O 1 1
6 4652 1 1 25 ASN C C -11.700 -3.107 -0.135 1.00 . A A . 25 ASN C 1 1
6 4653 1 1 25 ASN CA C -12.249 -2.362 -1.364 1.00 . A A . 25 ASN CA 1 1
6 4654 1 1 25 ASN CB C -11.307 -2.601 -2.551 1.00 . A A . 25 ASN CB 1 1
6 4655 1 1 25 ASN CG C -11.670 -3.891 -3.291 1.00 . A A . 25 ASN CG 1 1
6 4656 1 1 25 ASN H H -11.532 -0.393 -1.028 1.00 . A A . 25 ASN H 1 1
6 4657 1 1 25 ASN HA H -13.223 -2.747 -1.614 1.00 . A A . 25 ASN HA 1 1
6 4658 1 1 25 ASN HB2 H -11.379 -1.770 -3.232 1.00 . A A . 25 ASN HB2 1 1
6 4659 1 1 25 ASN HB3 H -10.292 -2.675 -2.189 1.00 . A A . 25 ASN HB3 1 1
6 4660 1 1 25 ASN HD21 H -9.966 -3.933 -4.308 1.00 . A A . 25 ASN HD21 1 1
6 4661 1 1 25 ASN HD22 H -11.042 -5.216 -4.632 1.00 . A A . 25 ASN HD22 1 1
6 4662 1 1 25 ASN N N -12.350 -0.928 -1.094 1.00 . A A . 25 ASN N 1 1
6 4663 1 1 25 ASN ND2 N -10.822 -4.388 -4.148 1.00 . A A . 25 ASN ND2 1 1
6 4664 1 1 25 ASN O O -10.568 -2.841 0.277 1.00 . A A . 25 ASN O 1 1
6 4665 1 1 25 ASN OD1 O -12.745 -4.459 -3.087 1.00 . A A . 25 ASN OD1 1 1
6 4666 1 1 26 PRO C C -10.778 -5.731 1.279 1.00 . A A . 26 PRO C 1 1
6 4667 1 1 26 PRO CA C -11.948 -4.807 1.637 1.00 . A A . 26 PRO CA 1 1
6 4668 1 1 26 PRO CB C -13.164 -5.598 2.102 1.00 . A A . 26 PRO CB 1 1
6 4669 1 1 26 PRO CD C -13.812 -4.462 0.081 1.00 . A A . 26 PRO CD 1 1
6 4670 1 1 26 PRO CG C -14.020 -5.738 0.890 1.00 . A A . 26 PRO CG 1 1
6 4671 1 1 26 PRO HA H -11.647 -4.126 2.417 1.00 . A A . 26 PRO HA 1 1
6 4672 1 1 26 PRO HB2 H -12.866 -6.566 2.476 1.00 . A A . 26 PRO HB2 1 1
6 4673 1 1 26 PRO HB3 H -13.688 -5.043 2.863 1.00 . A A . 26 PRO HB3 1 1
6 4674 1 1 26 PRO HD2 H -13.876 -4.669 -0.979 1.00 . A A . 26 PRO HD2 1 1
6 4675 1 1 26 PRO HD3 H -14.526 -3.710 0.369 1.00 . A A . 26 PRO HD3 1 1
6 4676 1 1 26 PRO HG2 H -13.710 -6.602 0.317 1.00 . A A . 26 PRO HG2 1 1
6 4677 1 1 26 PRO HG3 H -15.057 -5.829 1.169 1.00 . A A . 26 PRO HG3 1 1
6 4678 1 1 26 PRO N N -12.443 -4.038 0.452 1.00 . A A . 26 PRO N 1 1
6 4679 1 1 26 PRO O O -10.012 -6.130 2.159 1.00 . A A . 26 PRO O 1 1
6 4680 1 1 27 ARG C C -8.198 -6.053 -0.454 1.00 . A A . 27 ARG C 1 1
6 4681 1 1 27 ARG CA C -9.496 -6.870 -0.470 1.00 . A A . 27 ARG CA 1 1
6 4682 1 1 27 ARG CB C -9.753 -7.375 -1.891 1.00 . A A . 27 ARG CB 1 1
6 4683 1 1 27 ARG CD C -10.970 -9.073 -3.270 1.00 . A A . 27 ARG CD 1 1
6 4684 1 1 27 ARG CG C -10.827 -8.465 -1.871 1.00 . A A . 27 ARG CG 1 1
6 4685 1 1 27 ARG CZ C -9.836 -10.795 -4.641 1.00 . A A . 27 ARG CZ 1 1
6 4686 1 1 27 ARG H H -11.215 -5.664 -0.693 1.00 . A A . 27 ARG H 1 1
6 4687 1 1 27 ARG HA H -9.392 -7.716 0.193 1.00 . A A . 27 ARG HA 1 1
6 4688 1 1 27 ARG HB2 H -10.088 -6.553 -2.508 1.00 . A A . 27 ARG HB2 1 1
6 4689 1 1 27 ARG HB3 H -8.840 -7.780 -2.301 1.00 . A A . 27 ARG HB3 1 1
6 4690 1 1 27 ARG HD2 H -11.959 -9.487 -3.380 1.00 . A A . 27 ARG HD2 1 1
6 4691 1 1 27 ARG HD3 H -10.826 -8.299 -4.010 1.00 . A A . 27 ARG HD3 1 1
6 4692 1 1 27 ARG HE H -9.374 -10.366 -2.733 1.00 . A A . 27 ARG HE 1 1
6 4693 1 1 27 ARG HG2 H -10.543 -9.236 -1.169 1.00 . A A . 27 ARG HG2 1 1
6 4694 1 1 27 ARG HG3 H -11.771 -8.035 -1.569 1.00 . A A . 27 ARG HG3 1 1
6 4695 1 1 27 ARG HH11 H -11.344 -9.875 -5.610 1.00 . A A . 27 ARG HH11 1 1
6 4696 1 1 27 ARG HH12 H -10.488 -11.070 -6.521 1.00 . A A . 27 ARG HH12 1 1
6 4697 1 1 27 ARG HH21 H -8.303 -11.900 -3.979 1.00 . A A . 27 ARG HH21 1 1
6 4698 1 1 27 ARG HH22 H -8.787 -12.196 -5.614 1.00 . A A . 27 ARG HH22 1 1
6 4699 1 1 27 ARG N N -10.613 -6.035 -0.017 1.00 . A A . 27 ARG N 1 1
6 4700 1 1 27 ARG NE N -9.973 -10.135 -3.474 1.00 . A A . 27 ARG NE 1 1
6 4701 1 1 27 ARG NH1 N -10.619 -10.559 -5.671 1.00 . A A . 27 ARG NH1 1 1
6 4702 1 1 27 ARG NH2 N -8.903 -11.702 -4.753 1.00 . A A . 27 ARG NH2 1 1
6 4703 1 1 27 ARG O O -7.120 -6.589 -0.191 1.00 . A A . 27 ARG O 1 1
6 4704 1 1 28 THR C C -6.851 -3.506 0.773 1.00 . A A . 28 THR C 1 1
6 4705 1 1 28 THR CA C -7.179 -3.843 -0.695 1.00 . A A . 28 THR CA 1 1
6 4706 1 1 28 THR CB C -7.496 -2.576 -1.523 1.00 . A A . 28 THR CB 1 1
6 4707 1 1 28 THR CG2 C -7.898 -2.958 -2.953 1.00 . A A . 28 THR CG2 1 1
6 4708 1 1 28 THR H H -9.230 -4.391 -0.881 1.00 . A A . 28 THR H 1 1
6 4709 1 1 28 THR HA H -6.328 -4.347 -1.131 1.00 . A A . 28 THR HA 1 1
6 4710 1 1 28 THR HB H -6.622 -1.947 -1.564 1.00 . A A . 28 THR HB 1 1
6 4711 1 1 28 THR HG1 H -8.581 -0.984 -1.279 1.00 . A A . 28 THR HG1 1 1
6 4712 1 1 28 THR HG21 H -8.343 -3.942 -2.960 1.00 . A A . 28 THR HG21 1 1
6 4713 1 1 28 THR HG22 H -7.023 -2.954 -3.588 1.00 . A A . 28 THR HG22 1 1
6 4714 1 1 28 THR HG23 H -8.612 -2.238 -3.326 1.00 . A A . 28 THR HG23 1 1
6 4715 1 1 28 THR N N -8.328 -4.742 -0.711 1.00 . A A . 28 THR N 1 1
6 4716 1 1 28 THR O O -7.151 -4.307 1.662 1.00 . A A . 28 THR O 1 1
6 4717 1 1 28 THR OG1 O -8.559 -1.867 -0.906 1.00 . A A . 28 THR OG1 1 1
6 4718 1 1 29 ASN C C -7.021 -1.160 3.081 1.00 . A A . 29 ASN C 1 1
6 4719 1 1 29 ASN CA C -5.889 -1.949 2.401 1.00 . A A . 29 ASN CA 1 1
6 4720 1 1 29 ASN CB C -4.614 -1.100 2.360 1.00 . A A . 29 ASN CB 1 1
6 4721 1 1 29 ASN CG C -3.392 -2.006 2.268 1.00 . A A . 29 ASN CG 1 1
6 4722 1 1 29 ASN H H -6.017 -1.743 0.298 1.00 . A A . 29 ASN H 1 1
6 4723 1 1 29 ASN HA H -5.693 -2.839 2.978 1.00 . A A . 29 ASN HA 1 1
6 4724 1 1 29 ASN HB2 H -4.644 -0.452 1.494 1.00 . A A . 29 ASN HB2 1 1
6 4725 1 1 29 ASN HB3 H -4.549 -0.500 3.257 1.00 . A A . 29 ASN HB3 1 1
6 4726 1 1 29 ASN HD21 H -2.444 -1.136 3.784 1.00 . A A . 29 ASN HD21 1 1
6 4727 1 1 29 ASN HD22 H -1.620 -2.435 3.044 1.00 . A A . 29 ASN HD22 1 1
6 4728 1 1 29 ASN N N -6.240 -2.344 1.034 1.00 . A A . 29 ASN N 1 1
6 4729 1 1 29 ASN ND2 N -2.403 -1.844 3.100 1.00 . A A . 29 ASN ND2 1 1
6 4730 1 1 29 ASN O O -6.757 -0.344 3.969 1.00 . A A . 29 ASN O 1 1
6 4731 1 1 29 ASN OD1 O -3.339 -2.889 1.412 1.00 . A A . 29 ASN OD1 1 1
6 4732 1 1 30 GLY C C -9.616 0.691 2.537 1.00 . A A . 30 GLY C 1 1
6 4733 1 1 30 GLY CA C -9.410 -0.664 3.231 1.00 . A A . 30 GLY CA 1 1
6 4734 1 1 30 GLY H H -8.442 -2.030 1.951 1.00 . A A . 30 GLY H 1 1
6 4735 1 1 30 GLY HA2 H -10.305 -1.265 3.119 1.00 . A A . 30 GLY HA2 1 1
6 4736 1 1 30 GLY HA3 H -9.225 -0.494 4.283 1.00 . A A . 30 GLY HA3 1 1
6 4737 1 1 30 GLY N N -8.273 -1.385 2.659 1.00 . A A . 30 GLY N 1 1
6 4738 1 1 30 GLY O O -10.383 1.524 3.025 1.00 . A A . 30 GLY O 1 1
6 4739 1 1 31 MET C C -9.471 1.955 -0.756 1.00 . A A . 31 MET C 1 1
6 4740 1 1 31 MET CA C -9.014 2.181 0.686 1.00 . A A . 31 MET CA 1 1
6 4741 1 1 31 MET CB C -7.644 2.864 0.676 1.00 . A A . 31 MET CB 1 1
6 4742 1 1 31 MET CE C -5.749 3.545 4.066 1.00 . A A . 31 MET CE 1 1
6 4743 1 1 31 MET CG C -7.457 3.687 1.951 1.00 . A A . 31 MET CG 1 1
6 4744 1 1 31 MET H H -8.304 0.236 1.072 1.00 . A A . 31 MET H 1 1
6 4745 1 1 31 MET HA H -9.725 2.827 1.181 1.00 . A A . 31 MET HA 1 1
6 4746 1 1 31 MET HB2 H -6.870 2.112 0.619 1.00 . A A . 31 MET HB2 1 1
6 4747 1 1 31 MET HB3 H -7.572 3.520 -0.182 1.00 . A A . 31 MET HB3 1 1
6 4748 1 1 31 MET HE1 H -5.720 4.529 3.618 1.00 . A A . 31 MET HE1 1 1
6 4749 1 1 31 MET HE2 H -4.816 3.030 3.876 1.00 . A A . 31 MET HE2 1 1
6 4750 1 1 31 MET HE3 H -5.893 3.642 5.130 1.00 . A A . 31 MET HE3 1 1
6 4751 1 1 31 MET HG2 H -6.625 4.352 1.813 1.00 . A A . 31 MET HG2 1 1
6 4752 1 1 31 MET HG3 H -8.348 4.261 2.147 1.00 . A A . 31 MET HG3 1 1
6 4753 1 1 31 MET N N -8.914 0.920 1.411 1.00 . A A . 31 MET N 1 1
6 4754 1 1 31 MET O O -9.388 0.844 -1.281 1.00 . A A . 31 MET O 1 1
6 4755 1 1 31 MET SD S -7.116 2.592 3.351 1.00 . A A . 31 MET SD 1 1
6 4756 1 1 32 CYS C C -9.219 2.833 -3.710 1.00 . A A . 32 CYS C 1 1
6 4757 1 1 32 CYS CA C -10.422 2.974 -2.759 1.00 . A A . 32 CYS CA 1 1
6 4758 1 1 32 CYS CB C -11.292 4.219 -3.061 1.00 . A A . 32 CYS CB 1 1
6 4759 1 1 32 CYS H H -9.990 3.878 -0.899 1.00 . A A . 32 CYS H 1 1
6 4760 1 1 32 CYS HA H -11.041 2.094 -2.866 1.00 . A A . 32 CYS HA 1 1
6 4761 1 1 32 CYS HB2 H -11.728 4.126 -4.045 1.00 . A A . 32 CYS HB2 1 1
6 4762 1 1 32 CYS HB3 H -12.085 4.277 -2.332 1.00 . A A . 32 CYS HB3 1 1
6 4763 1 1 32 CYS N N -9.953 3.032 -1.381 1.00 . A A . 32 CYS N 1 1
6 4764 1 1 32 CYS O O -8.166 2.353 -3.292 1.00 . A A . 32 CYS O 1 1
6 4765 1 1 32 CYS SG S -10.305 5.742 -2.990 1.00 . A A . 32 CYS SG 1 1
6 4766 1 1 33 SER C C -7.213 4.158 -5.778 1.00 . A A . 33 SER C 1 1
6 4767 1 1 33 SER CA C -8.299 3.088 -5.960 1.00 . A A . 33 SER CA 1 1
6 4768 1 1 33 SER CB C -8.875 3.168 -7.387 1.00 . A A . 33 SER CB 1 1
6 4769 1 1 33 SER H H -10.242 3.576 -5.270 1.00 . A A . 33 SER H 1 1
6 4770 1 1 33 SER HA H -7.844 2.118 -5.835 1.00 . A A . 33 SER HA 1 1
6 4771 1 1 33 SER HB2 H -8.199 3.700 -8.034 1.00 . A A . 33 SER HB2 1 1
6 4772 1 1 33 SER HB3 H -9.003 2.164 -7.762 1.00 . A A . 33 SER HB3 1 1
6 4773 1 1 33 SER HG H -10.311 4.154 -8.257 1.00 . A A . 33 SER HG 1 1
6 4774 1 1 33 SER N N -9.380 3.217 -4.979 1.00 . A A . 33 SER N 1 1
6 4775 1 1 33 SER O O -6.021 3.845 -5.786 1.00 . A A . 33 SER O 1 1
6 4776 1 1 33 SER OG O -10.135 3.834 -7.371 1.00 . A A . 33 SER OG 1 1
6 4777 1 1 34 VAL C C -5.962 6.535 -4.187 1.00 . A A . 34 VAL C 1 1
6 4778 1 1 34 VAL CA C -6.682 6.539 -5.544 1.00 . A A . 34 VAL CA 1 1
6 4779 1 1 34 VAL CB C -7.427 7.878 -5.731 1.00 . A A . 34 VAL CB 1 1
6 4780 1 1 34 VAL CG1 C -6.411 9.005 -5.918 1.00 . A A . 34 VAL CG1 1 1
6 4781 1 1 34 VAL CG2 C -8.347 7.809 -6.967 1.00 . A A . 34 VAL CG2 1 1
6 4782 1 1 34 VAL H H -8.589 5.613 -5.708 1.00 . A A . 34 VAL H 1 1
6 4783 1 1 34 VAL HA H -5.941 6.451 -6.326 1.00 . A A . 34 VAL HA 1 1
6 4784 1 1 34 VAL HB H -8.023 8.078 -4.851 1.00 . A A . 34 VAL HB 1 1
6 4785 1 1 34 VAL HG11 H -5.673 8.708 -6.649 1.00 . A A . 34 VAL HG11 1 1
6 4786 1 1 34 VAL HG12 H -5.922 9.209 -4.977 1.00 . A A . 34 VAL HG12 1 1
6 4787 1 1 34 VAL HG13 H -6.919 9.895 -6.259 1.00 . A A . 34 VAL HG13 1 1
6 4788 1 1 34 VAL HG21 H -9.314 7.434 -6.670 1.00 . A A . 34 VAL HG21 1 1
6 4789 1 1 34 VAL HG22 H -7.915 7.143 -7.700 1.00 . A A . 34 VAL HG22 1 1
6 4790 1 1 34 VAL HG23 H -8.460 8.794 -7.398 1.00 . A A . 34 VAL HG23 1 1
6 4791 1 1 34 VAL N N -7.628 5.417 -5.669 1.00 . A A . 34 VAL N 1 1
6 4792 1 1 34 VAL O O -4.734 6.629 -4.128 1.00 . A A . 34 VAL O 1 1
6 4793 1 1 35 CYS C C -5.209 5.318 -1.502 1.00 . A A . 35 CYS C 1 1
6 4794 1 1 35 CYS CA C -6.172 6.488 -1.745 1.00 . A A . 35 CYS CA 1 1
6 4795 1 1 35 CYS CB C -7.303 6.445 -0.712 1.00 . A A . 35 CYS CB 1 1
6 4796 1 1 35 CYS H H -7.703 6.429 -3.221 1.00 . A A . 35 CYS H 1 1
6 4797 1 1 35 CYS HA H -5.626 7.410 -1.618 1.00 . A A . 35 CYS HA 1 1
6 4798 1 1 35 CYS HB2 H -7.904 5.561 -0.874 1.00 . A A . 35 CYS HB2 1 1
6 4799 1 1 35 CYS HB3 H -6.880 6.415 0.282 1.00 . A A . 35 CYS HB3 1 1
6 4800 1 1 35 CYS N N -6.734 6.465 -3.104 1.00 . A A . 35 CYS N 1 1
6 4801 1 1 35 CYS O O -4.216 5.468 -0.788 1.00 . A A . 35 CYS O 1 1
6 4802 1 1 35 CYS SG S -8.344 7.922 -0.880 1.00 . A A . 35 CYS SG 1 1
6 4803 1 1 36 TYR C C -3.251 3.164 -2.379 1.00 . A A . 36 TYR C 1 1
6 4804 1 1 36 TYR CA C -4.695 2.952 -1.899 1.00 . A A . 36 TYR CA 1 1
6 4805 1 1 36 TYR CB C -5.349 1.759 -2.636 1.00 . A A . 36 TYR CB 1 1
6 4806 1 1 36 TYR CD1 C -3.960 0.107 -1.267 1.00 . A A . 36 TYR CD1 1 1
6 4807 1 1 36 TYR CD2 C -4.378 -0.359 -3.612 1.00 . A A . 36 TYR CD2 1 1
6 4808 1 1 36 TYR CE1 C -3.232 -1.084 -1.161 1.00 . A A . 36 TYR CE1 1 1
6 4809 1 1 36 TYR CE2 C -3.648 -1.549 -3.504 1.00 . A A . 36 TYR CE2 1 1
6 4810 1 1 36 TYR CG C -4.537 0.472 -2.498 1.00 . A A . 36 TYR CG 1 1
6 4811 1 1 36 TYR CZ C -3.074 -1.911 -2.279 1.00 . A A . 36 TYR CZ 1 1
6 4812 1 1 36 TYR H H -6.345 4.094 -2.609 1.00 . A A . 36 TYR H 1 1
6 4813 1 1 36 TYR HA H -4.669 2.720 -0.852 1.00 . A A . 36 TYR HA 1 1
6 4814 1 1 36 TYR HB2 H -6.330 1.590 -2.218 1.00 . A A . 36 TYR HB2 1 1
6 4815 1 1 36 TYR HB3 H -5.449 2.005 -3.686 1.00 . A A . 36 TYR HB3 1 1
6 4816 1 1 36 TYR HD1 H -4.081 0.744 -0.405 1.00 . A A . 36 TYR HD1 1 1
6 4817 1 1 36 TYR HD2 H -4.818 -0.083 -4.557 1.00 . A A . 36 TYR HD2 1 1
6 4818 1 1 36 TYR HE1 H -2.788 -1.361 -0.217 1.00 . A A . 36 TYR HE1 1 1
6 4819 1 1 36 TYR HE2 H -3.528 -2.188 -4.365 1.00 . A A . 36 TYR HE2 1 1
6 4820 1 1 36 TYR HH H -2.983 -3.816 -2.207 1.00 . A A . 36 TYR HH 1 1
6 4821 1 1 36 TYR N N -5.523 4.155 -2.077 1.00 . A A . 36 TYR N 1 1
6 4822 1 1 36 TYR O O -2.309 2.832 -1.657 1.00 . A A . 36 TYR O 1 1
6 4823 1 1 36 TYR OH O -2.359 -3.085 -2.174 1.00 . A A . 36 TYR OH 1 1
6 4824 1 1 37 LYS C C -1.076 5.098 -3.390 1.00 . A A . 37 LYS C 1 1
6 4825 1 1 37 LYS CA C -1.745 3.940 -4.124 1.00 . A A . 37 LYS CA 1 1
6 4826 1 1 37 LYS CB C -1.792 4.206 -5.642 1.00 . A A . 37 LYS CB 1 1
6 4827 1 1 37 LYS CD C -2.679 5.656 -7.475 1.00 . A A . 37 LYS CD 1 1
6 4828 1 1 37 LYS CE C -3.256 7.038 -7.779 1.00 . A A . 37 LYS CE 1 1
6 4829 1 1 37 LYS CG C -2.633 5.446 -5.963 1.00 . A A . 37 LYS CG 1 1
6 4830 1 1 37 LYS H H -3.872 3.956 -4.102 1.00 . A A . 37 LYS H 1 1
6 4831 1 1 37 LYS HA H -1.157 3.049 -3.953 1.00 . A A . 37 LYS HA 1 1
6 4832 1 1 37 LYS HB2 H -0.787 4.355 -6.008 1.00 . A A . 37 LYS HB2 1 1
6 4833 1 1 37 LYS HB3 H -2.224 3.348 -6.136 1.00 . A A . 37 LYS HB3 1 1
6 4834 1 1 37 LYS HD2 H -1.680 5.584 -7.880 1.00 . A A . 37 LYS HD2 1 1
6 4835 1 1 37 LYS HD3 H -3.307 4.899 -7.923 1.00 . A A . 37 LYS HD3 1 1
6 4836 1 1 37 LYS HE2 H -4.146 7.195 -7.187 1.00 . A A . 37 LYS HE2 1 1
6 4837 1 1 37 LYS HE3 H -2.524 7.794 -7.534 1.00 . A A . 37 LYS HE3 1 1
6 4838 1 1 37 LYS HG2 H -3.634 5.308 -5.590 1.00 . A A . 37 LYS HG2 1 1
6 4839 1 1 37 LYS HG3 H -2.191 6.315 -5.500 1.00 . A A . 37 LYS HG3 1 1
6 4840 1 1 37 LYS HZ1 H -3.928 8.088 -9.447 1.00 . A A . 37 LYS HZ1 1 1
6 4841 1 1 37 LYS HZ2 H -4.352 6.446 -9.446 1.00 . A A . 37 LYS HZ2 1 1
6 4842 1 1 37 LYS HZ3 H -2.755 6.907 -9.795 1.00 . A A . 37 LYS HZ3 1 1
6 4843 1 1 37 LYS N N -3.085 3.710 -3.583 1.00 . A A . 37 LYS N 1 1
6 4844 1 1 37 LYS NZ N -3.599 7.126 -9.226 1.00 . A A . 37 LYS NZ 1 1
6 4845 1 1 37 LYS O O 0.105 5.026 -3.045 1.00 . A A . 37 LYS O 1 1
6 4846 1 1 38 GLU C C -0.720 7.042 -1.132 1.00 . A A . 38 GLU C 1 1
6 4847 1 1 38 GLU CA C -1.327 7.367 -2.500 1.00 . A A . 38 GLU CA 1 1
6 4848 1 1 38 GLU CB C -2.458 8.387 -2.321 1.00 . A A . 38 GLU CB 1 1
6 4849 1 1 38 GLU CD C -1.598 10.211 -3.800 1.00 . A A . 38 GLU CD 1 1
6 4850 1 1 38 GLU CG C -2.676 9.147 -3.633 1.00 . A A . 38 GLU CG 1 1
6 4851 1 1 38 GLU H H -2.767 6.173 -3.506 1.00 . A A . 38 GLU H 1 1
6 4852 1 1 38 GLU HA H -0.561 7.812 -3.118 1.00 . A A . 38 GLU HA 1 1
6 4853 1 1 38 GLU HB2 H -3.366 7.867 -2.051 1.00 . A A . 38 GLU HB2 1 1
6 4854 1 1 38 GLU HB3 H -2.194 9.087 -1.543 1.00 . A A . 38 GLU HB3 1 1
6 4855 1 1 38 GLU HG2 H -2.629 8.455 -4.463 1.00 . A A . 38 GLU HG2 1 1
6 4856 1 1 38 GLU HG3 H -3.649 9.621 -3.614 1.00 . A A . 38 GLU HG3 1 1
6 4857 1 1 38 GLU N N -1.839 6.172 -3.176 1.00 . A A . 38 GLU N 1 1
6 4858 1 1 38 GLU O O 0.305 7.620 -0.759 1.00 . A A . 38 GLU O 1 1
6 4859 1 1 38 GLU OE1 O -1.355 10.933 -2.850 1.00 . A A . 38 GLU OE1 1 1
6 4860 1 1 38 GLU OE2 O -1.033 10.284 -4.878 1.00 . A A . 38 GLU OE2 1 1
6 4861 1 1 39 HIS C C 0.234 4.679 0.864 1.00 . A A . 39 HIS C 1 1
6 4862 1 1 39 HIS CA C -0.844 5.772 0.944 1.00 . A A . 39 HIS CA 1 1
6 4863 1 1 39 HIS CB C -2.007 5.398 1.907 1.00 . A A . 39 HIS CB 1 1
6 4864 1 1 39 HIS CD2 C -1.919 2.751 1.746 1.00 . A A . 39 HIS CD2 1 1
6 4865 1 1 39 HIS CE1 C -4.043 2.390 1.536 1.00 . A A . 39 HIS CE1 1 1
6 4866 1 1 39 HIS CG C -2.531 3.984 1.726 1.00 . A A . 39 HIS CG 1 1
6 4867 1 1 39 HIS H H -2.175 5.702 -0.726 1.00 . A A . 39 HIS H 1 1
6 4868 1 1 39 HIS HA H -0.366 6.654 1.351 1.00 . A A . 39 HIS HA 1 1
6 4869 1 1 39 HIS HB2 H -1.659 5.503 2.924 1.00 . A A . 39 HIS HB2 1 1
6 4870 1 1 39 HIS HB3 H -2.821 6.093 1.746 1.00 . A A . 39 HIS HB3 1 1
6 4871 1 1 39 HIS HD1 H -4.597 4.394 1.525 1.00 . A A . 39 HIS HD1 1 1
6 4872 1 1 39 HIS HD2 H -0.860 2.586 1.845 1.00 . A A . 39 HIS HD2 1 1
6 4873 1 1 39 HIS HE1 H -4.998 1.896 1.438 1.00 . A A . 39 HIS HE1 1 1
6 4874 1 1 39 HIS HE2 H -2.724 0.782 1.609 1.00 . A A . 39 HIS HE2 1 1
6 4875 1 1 39 HIS N N -1.355 6.130 -0.384 1.00 . A A . 39 HIS N 1 1
6 4876 1 1 39 HIS ND1 N -3.885 3.725 1.585 1.00 . A A . 39 HIS ND1 1 1
6 4877 1 1 39 HIS NE2 N -2.876 1.750 1.627 1.00 . A A . 39 HIS NE2 1 1
6 4878 1 1 39 HIS O O 1.168 4.661 1.667 1.00 . A A . 39 HIS O 1 1
6 4879 1 1 40 LEU C C 2.452 3.200 -0.625 1.00 . A A . 40 LEU C 1 1
6 4880 1 1 40 LEU CA C 1.049 2.673 -0.291 1.00 . A A . 40 LEU CA 1 1
6 4881 1 1 40 LEU CB C 0.570 1.751 -1.419 1.00 . A A . 40 LEU CB 1 1
6 4882 1 1 40 LEU CD1 C 0.860 -0.428 -0.231 1.00 . A A . 40 LEU CD1 1 1
6 4883 1 1 40 LEU CD2 C 1.148 -0.308 -2.718 1.00 . A A . 40 LEU CD2 1 1
6 4884 1 1 40 LEU CG C 1.355 0.439 -1.393 1.00 . A A . 40 LEU CG 1 1
6 4885 1 1 40 LEU H H -0.675 3.846 -0.716 1.00 . A A . 40 LEU H 1 1
6 4886 1 1 40 LEU HA H 1.103 2.101 0.623 1.00 . A A . 40 LEU HA 1 1
6 4887 1 1 40 LEU HB2 H -0.480 1.539 -1.286 1.00 . A A . 40 LEU HB2 1 1
6 4888 1 1 40 LEU HB3 H 0.724 2.239 -2.371 1.00 . A A . 40 LEU HB3 1 1
6 4889 1 1 40 LEU HD11 H 1.233 -1.435 -0.347 1.00 . A A . 40 LEU HD11 1 1
6 4890 1 1 40 LEU HD12 H -0.221 -0.442 -0.228 1.00 . A A . 40 LEU HD12 1 1
6 4891 1 1 40 LEU HD13 H 1.216 -0.018 0.702 1.00 . A A . 40 LEU HD13 1 1
6 4892 1 1 40 LEU HD21 H 0.243 -0.896 -2.665 1.00 . A A . 40 LEU HD21 1 1
6 4893 1 1 40 LEU HD22 H 1.990 -0.959 -2.898 1.00 . A A . 40 LEU HD22 1 1
6 4894 1 1 40 LEU HD23 H 1.067 0.405 -3.526 1.00 . A A . 40 LEU HD23 1 1
6 4895 1 1 40 LEU HG H 2.406 0.651 -1.258 1.00 . A A . 40 LEU HG 1 1
6 4896 1 1 40 LEU N N 0.090 3.774 -0.108 1.00 . A A . 40 LEU N 1 1
6 4897 1 1 40 LEU O O 3.454 2.570 -0.282 1.00 . A A . 40 LEU O 1 1
6 4898 1 1 41 GLN C C 4.589 5.397 -0.456 1.00 . A A . 41 GLN C 1 1
6 4899 1 1 41 GLN CA C 3.786 4.953 -1.684 1.00 . A A . 41 GLN CA 1 1
6 4900 1 1 41 GLN CB C 3.522 6.156 -2.601 1.00 . A A . 41 GLN CB 1 1
6 4901 1 1 41 GLN CD C 3.114 6.863 -4.969 1.00 . A A . 41 GLN CD 1 1
6 4902 1 1 41 GLN CG C 3.477 5.694 -4.062 1.00 . A A . 41 GLN CG 1 1
6 4903 1 1 41 GLN H H 1.675 4.801 -1.547 1.00 . A A . 41 GLN H 1 1
6 4904 1 1 41 GLN HA H 4.364 4.219 -2.226 1.00 . A A . 41 GLN HA 1 1
6 4905 1 1 41 GLN HB2 H 2.575 6.605 -2.339 1.00 . A A . 41 GLN HB2 1 1
6 4906 1 1 41 GLN HB3 H 4.305 6.884 -2.480 1.00 . A A . 41 GLN HB3 1 1
6 4907 1 1 41 GLN HE21 H 5.006 7.338 -5.344 1.00 . A A . 41 GLN HE21 1 1
6 4908 1 1 41 GLN HE22 H 3.838 8.323 -6.104 1.00 . A A . 41 GLN HE22 1 1
6 4909 1 1 41 GLN HG2 H 4.447 5.310 -4.346 1.00 . A A . 41 GLN HG2 1 1
6 4910 1 1 41 GLN HG3 H 2.736 4.915 -4.167 1.00 . A A . 41 GLN HG3 1 1
6 4911 1 1 41 GLN N N 2.508 4.350 -1.297 1.00 . A A . 41 GLN N 1 1
6 4912 1 1 41 GLN NE2 N 4.065 7.566 -5.518 1.00 . A A . 41 GLN NE2 1 1
6 4913 1 1 41 GLN O O 5.813 5.240 -0.422 1.00 . A A . 41 GLN O 1 1
6 4914 1 1 41 GLN OE1 O 1.933 7.140 -5.184 1.00 . A A . 41 GLN OE1 1 1
6 4915 1 1 42 ARG C C 4.865 5.241 2.707 1.00 . A A . 42 ARG C 1 1
6 4916 1 1 42 ARG CA C 4.556 6.409 1.769 1.00 . A A . 42 ARG CA 1 1
6 4917 1 1 42 ARG CB C 3.666 7.416 2.494 1.00 . A A . 42 ARG CB 1 1
6 4918 1 1 42 ARG CD C 2.496 9.602 2.211 1.00 . A A . 42 ARG CD 1 1
6 4919 1 1 42 ARG CG C 3.640 8.724 1.703 1.00 . A A . 42 ARG CG 1 1
6 4920 1 1 42 ARG CZ C 3.172 11.768 1.234 1.00 . A A . 42 ARG CZ 1 1
6 4921 1 1 42 ARG H H 2.925 6.043 0.458 1.00 . A A . 42 ARG H 1 1
6 4922 1 1 42 ARG HA H 5.484 6.895 1.503 1.00 . A A . 42 ARG HA 1 1
6 4923 1 1 42 ARG HB2 H 2.665 7.019 2.574 1.00 . A A . 42 ARG HB2 1 1
6 4924 1 1 42 ARG HB3 H 4.061 7.601 3.481 1.00 . A A . 42 ARG HB3 1 1
6 4925 1 1 42 ARG HD2 H 1.588 9.018 2.246 1.00 . A A . 42 ARG HD2 1 1
6 4926 1 1 42 ARG HD3 H 2.732 9.956 3.205 1.00 . A A . 42 ARG HD3 1 1
6 4927 1 1 42 ARG HE H 1.505 10.761 0.742 1.00 . A A . 42 ARG HE 1 1
6 4928 1 1 42 ARG HG2 H 4.579 9.241 1.831 1.00 . A A . 42 ARG HG2 1 1
6 4929 1 1 42 ARG HG3 H 3.488 8.509 0.657 1.00 . A A . 42 ARG HG3 1 1
6 4930 1 1 42 ARG HH11 H 4.448 11.102 2.641 1.00 . A A . 42 ARG HH11 1 1
6 4931 1 1 42 ARG HH12 H 4.873 12.601 1.896 1.00 . A A . 42 ARG HH12 1 1
6 4932 1 1 42 ARG HH21 H 2.114 12.717 -0.177 1.00 . A A . 42 ARG HH21 1 1
6 4933 1 1 42 ARG HH22 H 3.573 13.505 0.324 1.00 . A A . 42 ARG HH22 1 1
6 4934 1 1 42 ARG N N 3.896 5.946 0.544 1.00 . A A . 42 ARG N 1 1
6 4935 1 1 42 ARG NE N 2.300 10.746 1.313 1.00 . A A . 42 ARG NE 1 1
6 4936 1 1 42 ARG NH1 N 4.248 11.825 1.985 1.00 . A A . 42 ARG NH1 1 1
6 4937 1 1 42 ARG NH2 N 2.934 12.739 0.395 1.00 . A A . 42 ARG NH2 1 1
6 4938 1 1 42 ARG O O 5.849 5.278 3.449 1.00 . A A . 42 ARG O 1 1
6 4939 1 1 43 GLN C C 5.348 2.167 2.944 1.00 . A A . 43 GLN C 1 1
6 4940 1 1 43 GLN CA C 4.213 3.031 3.501 1.00 . A A . 43 GLN CA 1 1
6 4941 1 1 43 GLN CB C 2.915 2.219 3.549 1.00 . A A . 43 GLN CB 1 1
6 4942 1 1 43 GLN CD C 2.294 2.169 5.984 1.00 . A A . 43 GLN CD 1 1
6 4943 1 1 43 GLN CG C 2.875 1.368 4.822 1.00 . A A . 43 GLN CG 1 1
6 4944 1 1 43 GLN H H 3.264 4.234 2.041 1.00 . A A . 43 GLN H 1 1
6 4945 1 1 43 GLN HA H 4.468 3.347 4.501 1.00 . A A . 43 GLN HA 1 1
6 4946 1 1 43 GLN HB2 H 2.072 2.894 3.541 1.00 . A A . 43 GLN HB2 1 1
6 4947 1 1 43 GLN HB3 H 2.864 1.574 2.685 1.00 . A A . 43 GLN HB3 1 1
6 4948 1 1 43 GLN HE21 H 3.343 1.199 7.361 1.00 . A A . 43 GLN HE21 1 1
6 4949 1 1 43 GLN HE22 H 2.314 2.410 7.954 1.00 . A A . 43 GLN HE22 1 1
6 4950 1 1 43 GLN HG2 H 2.261 0.499 4.646 1.00 . A A . 43 GLN HG2 1 1
6 4951 1 1 43 GLN HG3 H 3.878 1.052 5.073 1.00 . A A . 43 GLN HG3 1 1
6 4952 1 1 43 GLN N N 4.022 4.208 2.662 1.00 . A A . 43 GLN N 1 1
6 4953 1 1 43 GLN NE2 N 2.682 1.904 7.201 1.00 . A A . 43 GLN NE2 1 1
6 4954 1 1 43 GLN O O 6.130 1.592 3.702 1.00 . A A . 43 GLN O 1 1
6 4955 1 1 43 GLN OE1 O 1.463 3.058 5.782 1.00 . A A . 43 GLN OE1 1 1
6 4956 1 1 44 GLN C C 7.819 1.982 1.038 1.00 . A A . 44 GLN C 1 1
6 4957 1 1 44 GLN CA C 6.457 1.291 0.949 1.00 . A A . 44 GLN CA 1 1
6 4958 1 1 44 GLN CB C 6.093 1.081 -0.520 1.00 . A A . 44 GLN CB 1 1
6 4959 1 1 44 GLN CD C 6.315 -0.520 -2.429 1.00 . A A . 44 GLN CD 1 1
6 4960 1 1 44 GLN CG C 6.864 -0.121 -1.066 1.00 . A A . 44 GLN CG 1 1
6 4961 1 1 44 GLN H H 4.764 2.566 1.069 1.00 . A A . 44 GLN H 1 1
6 4962 1 1 44 GLN HA H 6.521 0.327 1.432 1.00 . A A . 44 GLN HA 1 1
6 4963 1 1 44 GLN HB2 H 5.032 0.900 -0.606 1.00 . A A . 44 GLN HB2 1 1
6 4964 1 1 44 GLN HB3 H 6.356 1.961 -1.086 1.00 . A A . 44 GLN HB3 1 1
6 4965 1 1 44 GLN HE21 H 6.774 1.215 -3.278 1.00 . A A . 44 GLN HE21 1 1
6 4966 1 1 44 GLN HE22 H 6.024 0.075 -4.303 1.00 . A A . 44 GLN HE22 1 1
6 4967 1 1 44 GLN HG2 H 7.907 0.139 -1.161 1.00 . A A . 44 GLN HG2 1 1
6 4968 1 1 44 GLN HG3 H 6.763 -0.951 -0.382 1.00 . A A . 44 GLN HG3 1 1
6 4969 1 1 44 GLN N N 5.423 2.085 1.614 1.00 . A A . 44 GLN N 1 1
6 4970 1 1 44 GLN NE2 N 6.375 0.327 -3.418 1.00 . A A . 44 GLN NE2 1 1
6 4971 1 1 44 GLN O O 8.841 1.324 1.252 1.00 . A A . 44 GLN O 1 1
6 4972 1 1 44 GLN OE1 O 5.821 -1.635 -2.599 1.00 . A A . 44 GLN OE1 1 1
6 4973 1 1 45 ASN C C 9.659 4.056 2.332 1.00 . A A . 45 ASN C 1 1
6 4974 1 1 45 ASN CA C 9.067 4.079 0.922 1.00 . A A . 45 ASN CA 1 1
6 4975 1 1 45 ASN CB C 8.802 5.531 0.500 1.00 . A A . 45 ASN CB 1 1
6 4976 1 1 45 ASN CG C 8.803 5.648 -1.022 1.00 . A A . 45 ASN CG 1 1
6 4977 1 1 45 ASN H H 6.977 3.771 0.695 1.00 . A A . 45 ASN H 1 1
6 4978 1 1 45 ASN HA H 9.780 3.645 0.237 1.00 . A A . 45 ASN HA 1 1
6 4979 1 1 45 ASN HB2 H 7.841 5.843 0.883 1.00 . A A . 45 ASN HB2 1 1
6 4980 1 1 45 ASN HB3 H 9.573 6.170 0.908 1.00 . A A . 45 ASN HB3 1 1
6 4981 1 1 45 ASN HD21 H 7.389 7.047 -1.062 1.00 . A A . 45 ASN HD21 1 1
6 4982 1 1 45 ASN HD22 H 7.990 6.570 -2.587 1.00 . A A . 45 ASN HD22 1 1
6 4983 1 1 45 ASN N N 7.823 3.306 0.866 1.00 . A A . 45 ASN N 1 1
6 4984 1 1 45 ASN ND2 N 7.994 6.491 -1.605 1.00 . A A . 45 ASN ND2 1 1
6 4985 1 1 45 ASN O O 10.871 3.912 2.501 1.00 . A A . 45 ASN O 1 1
6 4986 1 1 45 ASN OD1 O 9.562 4.953 -1.699 1.00 . A A . 45 ASN OD1 1 1
6 4987 1 1 46 SER C C 9.590 2.787 5.188 1.00 . A A . 46 SER C 1 1
6 4988 1 1 46 SER CA C 9.233 4.201 4.732 1.00 . A A . 46 SER CA 1 1
6 4989 1 1 46 SER CB C 8.133 4.765 5.630 1.00 . A A . 46 SER CB 1 1
6 4990 1 1 46 SER H H 7.838 4.314 3.137 1.00 . A A . 46 SER H 1 1
6 4991 1 1 46 SER HA H 10.110 4.827 4.820 1.00 . A A . 46 SER HA 1 1
6 4992 1 1 46 SER HB2 H 7.629 5.572 5.123 1.00 . A A . 46 SER HB2 1 1
6 4993 1 1 46 SER HB3 H 7.419 3.984 5.858 1.00 . A A . 46 SER HB3 1 1
6 4994 1 1 46 SER HG H 8.019 5.329 7.489 1.00 . A A . 46 SER HG 1 1
6 4995 1 1 46 SER N N 8.793 4.202 3.337 1.00 . A A . 46 SER N 1 1
6 4996 1 1 46 SER O O 10.746 2.510 5.521 1.00 . A A . 46 SER O 1 1
6 4997 1 1 46 SER OG O 8.713 5.257 6.830 1.00 . A A . 46 SER OG 1 1
6 4998 1 1 47 GLY C C 9.055 0.445 7.132 1.00 . A A . 47 GLY C 1 1
6 4999 1 1 47 GLY CA C 8.808 0.521 5.628 1.00 . A A . 47 GLY CA 1 1
6 5000 1 1 47 GLY H H 7.694 2.184 4.931 1.00 . A A . 47 GLY H 1 1
6 5001 1 1 47 GLY HA2 H 7.936 -0.067 5.379 1.00 . A A . 47 GLY HA2 1 1
6 5002 1 1 47 GLY HA3 H 9.665 0.121 5.108 1.00 . A A . 47 GLY HA3 1 1
6 5003 1 1 47 GLY N N 8.592 1.901 5.206 1.00 . A A . 47 GLY N 1 1
6 5004 1 1 47 GLY O O 10.084 -0.072 7.571 1.00 . A A . 47 GLY O 1 1
6 5005 1 1 48 ARG C C 7.001 0.296 10.007 1.00 . A A . 48 ARG C 1 1
6 5006 1 1 48 ARG CA C 8.222 0.958 9.375 1.00 . A A . 48 ARG CA 1 1
6 5007 1 1 48 ARG CB C 8.349 2.393 9.895 1.00 . A A . 48 ARG CB 1 1
6 5008 1 1 48 ARG CD C 10.786 2.351 10.447 1.00 . A A . 48 ARG CD 1 1
6 5009 1 1 48 ARG CG C 9.724 2.950 9.523 1.00 . A A . 48 ARG CG 1 1
6 5010 1 1 48 ARG CZ C 12.856 3.220 9.414 1.00 . A A . 48 ARG CZ 1 1
6 5011 1 1 48 ARG H H 7.310 1.365 7.504 1.00 . A A . 48 ARG H 1 1
6 5012 1 1 48 ARG HA H 9.107 0.406 9.659 1.00 . A A . 48 ARG HA 1 1
6 5013 1 1 48 ARG HB2 H 7.579 3.006 9.450 1.00 . A A . 48 ARG HB2 1 1
6 5014 1 1 48 ARG HB3 H 8.238 2.397 10.968 1.00 . A A . 48 ARG HB3 1 1
6 5015 1 1 48 ARG HD2 H 10.393 2.294 11.452 1.00 . A A . 48 ARG HD2 1 1
6 5016 1 1 48 ARG HD3 H 11.037 1.357 10.106 1.00 . A A . 48 ARG HD3 1 1
6 5017 1 1 48 ARG HE H 12.173 3.747 11.229 1.00 . A A . 48 ARG HE 1 1
6 5018 1 1 48 ARG HG2 H 9.951 2.692 8.498 1.00 . A A . 48 ARG HG2 1 1
6 5019 1 1 48 ARG HG3 H 9.720 4.024 9.633 1.00 . A A . 48 ARG HG3 1 1
6 5020 1 1 48 ARG HH11 H 11.877 1.897 8.251 1.00 . A A . 48 ARG HH11 1 1
6 5021 1 1 48 ARG HH12 H 13.337 2.544 7.586 1.00 . A A . 48 ARG HH12 1 1
6 5022 1 1 48 ARG HH21 H 14.056 4.552 10.306 1.00 . A A . 48 ARG HH21 1 1
6 5023 1 1 48 ARG HH22 H 14.554 4.030 8.732 1.00 . A A . 48 ARG HH22 1 1
6 5024 1 1 48 ARG N N 8.105 0.966 7.915 1.00 . A A . 48 ARG N 1 1
6 5025 1 1 48 ARG NE N 11.990 3.187 10.446 1.00 . A A . 48 ARG NE 1 1
6 5026 1 1 48 ARG NH1 N 12.673 2.496 8.333 1.00 . A A . 48 ARG NH1 1 1
6 5027 1 1 48 ARG NH2 N 13.903 3.994 9.490 1.00 . A A . 48 ARG NH2 1 1
6 5028 1 1 48 ARG O O 7.138 -0.560 10.884 1.00 . A A . 48 ARG O 1 1
6 5029 1 1 49 MET C C 4.005 -0.909 9.116 1.00 . A A . 49 MET C 1 1
6 5030 1 1 49 MET CA C 4.563 0.135 10.079 1.00 . A A . 49 MET CA 1 1
6 5031 1 1 49 MET CB C 3.531 1.249 10.284 1.00 . A A . 49 MET CB 1 1
6 5032 1 1 49 MET CE C 3.639 4.500 10.771 1.00 . A A . 49 MET CE 1 1
6 5033 1 1 49 MET CG C 3.769 1.930 11.634 1.00 . A A . 49 MET CG 1 1
6 5034 1 1 49 MET H H 5.767 1.381 8.856 1.00 . A A . 49 MET H 1 1
6 5035 1 1 49 MET HA H 4.760 -0.337 11.033 1.00 . A A . 49 MET HA 1 1
6 5036 1 1 49 MET HB2 H 3.629 1.977 9.492 1.00 . A A . 49 MET HB2 1 1
6 5037 1 1 49 MET HB3 H 2.538 0.830 10.265 1.00 . A A . 49 MET HB3 1 1
6 5038 1 1 49 MET HE1 H 3.875 4.028 9.828 1.00 . A A . 49 MET HE1 1 1
6 5039 1 1 49 MET HE2 H 4.551 4.757 11.290 1.00 . A A . 49 MET HE2 1 1
6 5040 1 1 49 MET HE3 H 3.067 5.395 10.589 1.00 . A A . 49 MET HE3 1 1
6 5041 1 1 49 MET HG2 H 3.563 1.230 12.430 1.00 . A A . 49 MET HG2 1 1
6 5042 1 1 49 MET HG3 H 4.796 2.256 11.698 1.00 . A A . 49 MET HG3 1 1
6 5043 1 1 49 MET N N 5.809 0.696 9.556 1.00 . A A . 49 MET N 1 1
6 5044 1 1 49 MET O O 3.597 -0.578 8.002 1.00 . A A . 49 MET O 1 1
6 5045 1 1 49 MET SD S 2.670 3.359 11.787 1.00 . A A . 49 MET SD 1 1
6 5046 1 1 50 SER C C 1.990 -3.477 8.971 1.00 . A A . 50 SER C 1 1
6 5047 1 1 50 SER CA C 3.490 -3.260 8.725 1.00 . A A . 50 SER CA 1 1
6 5048 1 1 50 SER CB C 4.247 -4.550 9.036 1.00 . A A . 50 SER CB 1 1
6 5049 1 1 50 SER H H 4.339 -2.372 10.452 1.00 . A A . 50 SER H 1 1
6 5050 1 1 50 SER HA H 3.641 -3.009 7.685 1.00 . A A . 50 SER HA 1 1
6 5051 1 1 50 SER HB2 H 3.859 -4.990 9.940 1.00 . A A . 50 SER HB2 1 1
6 5052 1 1 50 SER HB3 H 4.122 -5.247 8.218 1.00 . A A . 50 SER HB3 1 1
6 5053 1 1 50 SER HG H 6.137 -4.914 8.740 1.00 . A A . 50 SER HG 1 1
6 5054 1 1 50 SER N N 3.996 -2.171 9.554 1.00 . A A . 50 SER N 1 1
6 5055 1 1 50 SER O O 1.447 -2.957 9.946 1.00 . A A . 50 SER O 1 1
6 5056 1 1 50 SER OG O 5.626 -4.252 9.215 1.00 . A A . 50 SER OG 1 1
6 5057 1 1 51 PRO C C -0.483 -5.160 9.617 1.00 . A A . 51 PRO C 1 1
6 5058 1 1 51 PRO CA C -0.158 -4.501 8.275 1.00 . A A . 51 PRO CA 1 1
6 5059 1 1 51 PRO CB C -0.503 -5.438 7.107 1.00 . A A . 51 PRO CB 1 1
6 5060 1 1 51 PRO CD C 1.845 -4.904 6.912 1.00 . A A . 51 PRO CD 1 1
6 5061 1 1 51 PRO CG C 0.596 -5.265 6.114 1.00 . A A . 51 PRO CG 1 1
6 5062 1 1 51 PRO HA H -0.714 -3.584 8.171 1.00 . A A . 51 PRO HA 1 1
6 5063 1 1 51 PRO HB2 H -0.542 -6.465 7.446 1.00 . A A . 51 PRO HB2 1 1
6 5064 1 1 51 PRO HB3 H -1.445 -5.154 6.665 1.00 . A A . 51 PRO HB3 1 1
6 5065 1 1 51 PRO HD2 H 2.391 -5.797 7.184 1.00 . A A . 51 PRO HD2 1 1
6 5066 1 1 51 PRO HD3 H 2.471 -4.226 6.355 1.00 . A A . 51 PRO HD3 1 1
6 5067 1 1 51 PRO HG2 H 0.752 -6.188 5.571 1.00 . A A . 51 PRO HG2 1 1
6 5068 1 1 51 PRO HG3 H 0.358 -4.465 5.432 1.00 . A A . 51 PRO HG3 1 1
6 5069 1 1 51 PRO N N 1.309 -4.232 8.115 1.00 . A A . 51 PRO N 1 1
6 5070 1 1 51 PRO O O 0.420 -5.557 10.357 1.00 . A A . 51 PRO O 1 1
6 5071 1 1 52 MET C C -2.298 -7.400 11.026 1.00 . A A . 52 MET C 1 1
6 5072 1 1 52 MET CA C -2.220 -5.882 11.170 1.00 . A A . 52 MET CA 1 1
6 5073 1 1 52 MET CB C -3.595 -5.336 11.560 1.00 . A A . 52 MET CB 1 1
6 5074 1 1 52 MET CE C -4.247 -3.857 14.478 1.00 . A A . 52 MET CE 1 1
6 5075 1 1 52 MET CG C -3.484 -3.842 11.873 1.00 . A A . 52 MET CG 1 1
6 5076 1 1 52 MET H H -2.450 -4.937 9.287 1.00 . A A . 52 MET H 1 1
6 5077 1 1 52 MET HA H -1.514 -5.639 11.948 1.00 . A A . 52 MET HA 1 1
6 5078 1 1 52 MET HB2 H -4.286 -5.481 10.742 1.00 . A A . 52 MET HB2 1 1
6 5079 1 1 52 MET HB3 H -3.956 -5.858 12.433 1.00 . A A . 52 MET HB3 1 1
6 5080 1 1 52 MET HE1 H -4.901 -4.547 13.963 1.00 . A A . 52 MET HE1 1 1
6 5081 1 1 52 MET HE2 H -4.745 -2.906 14.601 1.00 . A A . 52 MET HE2 1 1
6 5082 1 1 52 MET HE3 H -3.996 -4.258 15.447 1.00 . A A . 52 MET HE3 1 1
6 5083 1 1 52 MET HG2 H -2.865 -3.364 11.128 1.00 . A A . 52 MET HG2 1 1
6 5084 1 1 52 MET HG3 H -4.466 -3.398 11.864 1.00 . A A . 52 MET HG3 1 1
6 5085 1 1 52 MET N N -1.778 -5.271 9.918 1.00 . A A . 52 MET N 1 1
6 5086 1 1 52 MET O O -2.103 -7.936 9.933 1.00 . A A . 52 MET O 1 1
6 5087 1 1 52 MET SD S -2.737 -3.624 13.507 1.00 . A A . 52 MET SD 1 1
6 5088 1 1 53 GLY C C -1.313 -10.190 12.029 1.00 . A A . 53 GLY C 1 1
6 5089 1 1 53 GLY CA C -2.691 -9.540 12.129 1.00 . A A . 53 GLY CA 1 1
6 5090 1 1 53 GLY H H -2.732 -7.596 12.976 1.00 . A A . 53 GLY H 1 1
6 5091 1 1 53 GLY HA2 H -3.172 -9.865 13.041 1.00 . A A . 53 GLY HA2 1 1
6 5092 1 1 53 GLY HA3 H -3.288 -9.847 11.284 1.00 . A A . 53 GLY HA3 1 1
6 5093 1 1 53 GLY N N -2.586 -8.083 12.136 1.00 . A A . 53 GLY N 1 1
6 5094 1 1 53 GLY O O -1.157 -11.230 11.387 1.00 . A A . 53 GLY O 1 1
6 5095 1 1 54 THR C C 1.303 -10.959 13.880 1.00 . A A . 54 THR C 1 1
6 5096 1 1 54 THR CA C 1.043 -10.093 12.649 1.00 . A A . 54 THR CA 1 1
6 5097 1 1 54 THR CB C 2.045 -8.937 12.616 1.00 . A A . 54 THR CB 1 1
6 5098 1 1 54 THR CG2 C 2.054 -8.309 11.222 1.00 . A A . 54 THR CG2 1 1
6 5099 1 1 54 THR H H -0.507 -8.745 13.164 1.00 . A A . 54 THR H 1 1
6 5100 1 1 54 THR HA H 1.177 -10.695 11.763 1.00 . A A . 54 THR HA 1 1
6 5101 1 1 54 THR HB H 3.032 -9.308 12.846 1.00 . A A . 54 THR HB 1 1
6 5102 1 1 54 THR HG1 H 2.439 -7.417 13.764 1.00 . A A . 54 THR HG1 1 1
6 5103 1 1 54 THR HG21 H 2.090 -9.089 10.476 1.00 . A A . 54 THR HG21 1 1
6 5104 1 1 54 THR HG22 H 2.918 -7.671 11.119 1.00 . A A . 54 THR HG22 1 1
6 5105 1 1 54 THR HG23 H 1.156 -7.723 11.087 1.00 . A A . 54 THR HG23 1 1
6 5106 1 1 54 THR N N -0.320 -9.569 12.669 1.00 . A A . 54 THR N 1 1
6 5107 1 1 54 THR O O 0.619 -10.823 14.896 1.00 . A A . 54 THR O 1 1
6 5108 1 1 54 THR OG1 O 1.670 -7.960 13.577 1.00 . A A . 54 THR OG1 1 1
6 5109 1 1 55 ALA C C 3.622 -12.042 15.833 1.00 . A A . 55 ALA C 1 1
6 5110 1 1 55 ALA CA C 2.643 -12.730 14.886 1.00 . A A . 55 ALA CA 1 1
6 5111 1 1 55 ALA CB C 3.267 -14.019 14.350 1.00 . A A . 55 ALA CB 1 1
6 5112 1 1 55 ALA H H 2.805 -11.903 12.942 1.00 . A A . 55 ALA H 1 1
6 5113 1 1 55 ALA HA H 1.744 -12.978 15.429 1.00 . A A . 55 ALA HA 1 1
6 5114 1 1 55 ALA HB1 H 4.200 -13.789 13.857 1.00 . A A . 55 ALA HB1 1 1
6 5115 1 1 55 ALA HB2 H 2.592 -14.480 13.644 1.00 . A A . 55 ALA HB2 1 1
6 5116 1 1 55 ALA HB3 H 3.450 -14.699 15.169 1.00 . A A . 55 ALA HB3 1 1
6 5117 1 1 55 ALA N N 2.295 -11.844 13.778 1.00 . A A . 55 ALA N 1 1
6 5118 1 1 55 ALA O O 4.539 -11.347 15.390 1.00 . A A . 55 ALA O 1 1
6 5119 1 1 56 SER C C 5.567 -12.457 18.307 1.00 . A A . 56 SER C 1 1
6 5120 1 1 56 SER CA C 4.287 -11.640 18.143 1.00 . A A . 56 SER CA 1 1
6 5121 1 1 56 SER CB C 3.555 -11.563 19.483 1.00 . A A . 56 SER CB 1 1
6 5122 1 1 56 SER H H 2.671 -12.808 17.426 1.00 . A A . 56 SER H 1 1
6 5123 1 1 56 SER HA H 4.547 -10.641 17.831 1.00 . A A . 56 SER HA 1 1
6 5124 1 1 56 SER HB2 H 2.611 -11.061 19.351 1.00 . A A . 56 SER HB2 1 1
6 5125 1 1 56 SER HB3 H 3.378 -12.564 19.854 1.00 . A A . 56 SER HB3 1 1
6 5126 1 1 56 SER HG H 3.754 -10.348 20.990 1.00 . A A . 56 SER HG 1 1
6 5127 1 1 56 SER N N 3.419 -12.243 17.137 1.00 . A A . 56 SER N 1 1
6 5128 1 1 56 SER O O 5.704 -13.529 17.711 1.00 . A A . 56 SER O 1 1
6 5129 1 1 56 SER OG O 4.347 -10.833 20.411 1.00 . A A . 56 SER OG 1 1
6 5130 1 1 57 GLY C C 8.838 -12.149 18.378 1.00 . A A . 57 GLY C 1 1
6 5131 1 1 57 GLY CA C 7.764 -12.631 19.350 1.00 . A A . 57 GLY CA 1 1
6 5132 1 1 57 GLY H H 6.327 -11.086 19.558 1.00 . A A . 57 GLY H 1 1
6 5133 1 1 57 GLY HA2 H 8.087 -12.437 20.363 1.00 . A A . 57 GLY HA2 1 1
6 5134 1 1 57 GLY HA3 H 7.621 -13.692 19.220 1.00 . A A . 57 GLY HA3 1 1
6 5135 1 1 57 GLY N N 6.497 -11.943 19.114 1.00 . A A . 57 GLY N 1 1
6 5136 1 1 57 GLY O O 9.147 -12.831 17.400 1.00 . A A . 57 GLY O 1 1
6 5137 1 1 58 SER C C 11.722 -10.145 18.622 1.00 . A A . 58 SER C 1 1
6 5138 1 1 58 SER CA C 10.448 -10.399 17.808 1.00 . A A . 58 SER CA 1 1
6 5139 1 1 58 SER CB C 9.947 -9.088 17.189 1.00 . A A . 58 SER CB 1 1
6 5140 1 1 58 SER H H 9.113 -10.478 19.454 1.00 . A A . 58 SER H 1 1
6 5141 1 1 58 SER HA H 10.677 -11.092 17.011 1.00 . A A . 58 SER HA 1 1
6 5142 1 1 58 SER HB2 H 8.893 -9.164 16.984 1.00 . A A . 58 SER HB2 1 1
6 5143 1 1 58 SER HB3 H 10.120 -8.276 17.883 1.00 . A A . 58 SER HB3 1 1
6 5144 1 1 58 SER HG H 10.009 -8.878 15.255 1.00 . A A . 58 SER HG 1 1
6 5145 1 1 58 SER N N 9.403 -10.972 18.659 1.00 . A A . 58 SER N 1 1
6 5146 1 1 58 SER O O 12.436 -9.161 18.397 1.00 . A A . 58 SER O 1 1
6 5147 1 1 58 SER OG O 10.645 -8.847 15.973 1.00 . A A . 58 SER OG 1 1
6 5148 1 1 59 ASN C C 14.455 -11.202 19.609 1.00 . A A . 59 ASN C 1 1
6 5149 1 1 59 ASN CA C 13.190 -10.919 20.414 1.00 . A A . 59 ASN CA 1 1
6 5150 1 1 59 ASN CB C 13.104 -11.892 21.591 1.00 . A A . 59 ASN CB 1 1
6 5151 1 1 59 ASN CG C 12.071 -11.401 22.600 1.00 . A A . 59 ASN CG 1 1
6 5152 1 1 59 ASN H H 11.401 -11.807 19.700 1.00 . A A . 59 ASN H 1 1
6 5153 1 1 59 ASN HA H 13.239 -9.910 20.799 1.00 . A A . 59 ASN HA 1 1
6 5154 1 1 59 ASN HB2 H 12.817 -12.869 21.229 1.00 . A A . 59 ASN HB2 1 1
6 5155 1 1 59 ASN HB3 H 14.070 -11.958 22.072 1.00 . A A . 59 ASN HB3 1 1
6 5156 1 1 59 ASN HD21 H 13.426 -10.660 23.848 1.00 . A A . 59 ASN HD21 1 1
6 5157 1 1 59 ASN HD22 H 11.811 -10.478 24.338 1.00 . A A . 59 ASN HD22 1 1
6 5158 1 1 59 ASN N N 12.002 -11.045 19.570 1.00 . A A . 59 ASN N 1 1
6 5159 1 1 59 ASN ND2 N 12.469 -10.797 23.686 1.00 . A A . 59 ASN ND2 1 1
6 5160 1 1 59 ASN O O 14.559 -12.237 18.947 1.00 . A A . 59 ASN O 1 1
6 5161 1 1 59 ASN OD1 O 10.870 -11.575 22.393 1.00 . A A . 59 ASN OD1 1 1
6 5162 1 1 60 SER C C 17.766 -9.556 19.584 1.00 . A A . 60 SER C 1 1
6 5163 1 1 60 SER CA C 16.671 -10.428 18.947 1.00 . A A . 60 SER CA 1 1
6 5164 1 1 60 SER CB C 16.479 -10.038 17.479 1.00 . A A . 60 SER CB 1 1
6 5165 1 1 60 SER H H 15.271 -9.472 20.216 1.00 . A A . 60 SER H 1 1
6 5166 1 1 60 SER HA H 16.977 -11.462 18.995 1.00 . A A . 60 SER HA 1 1
6 5167 1 1 60 SER HB2 H 17.439 -9.882 17.017 1.00 . A A . 60 SER HB2 1 1
6 5168 1 1 60 SER HB3 H 15.958 -10.834 16.963 1.00 . A A . 60 SER HB3 1 1
6 5169 1 1 60 SER HG H 15.103 -8.919 16.681 1.00 . A A . 60 SER HG 1 1
6 5170 1 1 60 SER N N 15.413 -10.275 19.671 1.00 . A A . 60 SER N 1 1
6 5171 1 1 60 SER O O 17.944 -8.399 19.189 1.00 . A A . 60 SER O 1 1
6 5172 1 1 60 SER OG O 15.723 -8.836 17.409 1.00 . A A . 60 SER OG 1 1
6 5173 1 1 61 PRO C C 20.875 -9.282 20.432 1.00 . A A . 61 PRO C 1 1
6 5174 1 1 61 PRO CA C 19.581 -9.303 21.244 1.00 . A A . 61 PRO CA 1 1
6 5175 1 1 61 PRO CB C 19.771 -10.052 22.563 1.00 . A A . 61 PRO CB 1 1
6 5176 1 1 61 PRO CD C 18.386 -11.439 21.128 1.00 . A A . 61 PRO CD 1 1
6 5177 1 1 61 PRO CG C 19.413 -11.469 22.263 1.00 . A A . 61 PRO CG 1 1
6 5178 1 1 61 PRO HA H 19.251 -8.297 21.448 1.00 . A A . 61 PRO HA 1 1
6 5179 1 1 61 PRO HB2 H 20.801 -9.983 22.887 1.00 . A A . 61 PRO HB2 1 1
6 5180 1 1 61 PRO HB3 H 19.111 -9.656 23.319 1.00 . A A . 61 PRO HB3 1 1
6 5181 1 1 61 PRO HD2 H 18.629 -12.182 20.381 1.00 . A A . 61 PRO HD2 1 1
6 5182 1 1 61 PRO HD3 H 17.390 -11.600 21.513 1.00 . A A . 61 PRO HD3 1 1
6 5183 1 1 61 PRO HG2 H 20.296 -12.015 21.954 1.00 . A A . 61 PRO HG2 1 1
6 5184 1 1 61 PRO HG3 H 18.978 -11.933 23.134 1.00 . A A . 61 PRO HG3 1 1
6 5185 1 1 61 PRO N N 18.499 -10.073 20.563 1.00 . A A . 61 PRO N 1 1
6 5186 1 1 61 PRO O O 20.891 -9.690 19.268 1.00 . A A . 61 PRO O 1 1
6 5187 1 1 62 THR C C 24.375 -8.561 21.407 1.00 . A A . 62 THR C 1 1
6 5188 1 1 62 THR CA C 23.253 -8.730 20.386 1.00 . A A . 62 THR CA 1 1
6 5189 1 1 62 THR CB C 23.274 -7.563 19.386 1.00 . A A . 62 THR CB 1 1
6 5190 1 1 62 THR CG2 C 22.894 -6.250 20.084 1.00 . A A . 62 THR CG2 1 1
6 5191 1 1 62 THR H H 21.876 -8.493 21.983 1.00 . A A . 62 THR H 1 1
6 5192 1 1 62 THR HA H 23.414 -9.651 19.845 1.00 . A A . 62 THR HA 1 1
6 5193 1 1 62 THR HB H 22.567 -7.758 18.593 1.00 . A A . 62 THR HB 1 1
6 5194 1 1 62 THR HG1 H 24.547 -6.770 18.148 1.00 . A A . 62 THR HG1 1 1
6 5195 1 1 62 THR HG21 H 22.927 -5.440 19.371 1.00 . A A . 62 THR HG21 1 1
6 5196 1 1 62 THR HG22 H 23.591 -6.054 20.885 1.00 . A A . 62 THR HG22 1 1
6 5197 1 1 62 THR HG23 H 21.895 -6.333 20.488 1.00 . A A . 62 THR HG23 1 1
6 5198 1 1 62 THR N N 21.955 -8.803 21.056 1.00 . A A . 62 THR N 1 1
6 5199 1 1 62 THR O O 24.198 -7.784 22.331 1.00 . A A . 62 THR O 1 1
6 5200 1 1 62 THR OXT O 25.395 -9.212 21.251 1.00 . A A . 62 THR OXT 1 1
6 5201 1 1 62 THR OG1 O 24.577 -7.441 18.835 1.00 . A A . 62 THR OG1 1 1
6 5202 2 2 1 ZN ZN ZN -10.395 6.883 -0.981 1.00 . B A . 63 ZN ZN 1 1
7 5203 1 1 1 GLY C C -31.439 20.056 0.559 1.00 . A A . 1 GLY C 1 1
7 5204 1 1 1 GLY CA C -31.025 21.097 1.595 1.00 . A A . 1 GLY CA 1 1
7 5205 1 1 1 GLY H1 H -31.477 21.562 3.574 1.00 . A A . 1 GLY H1 1 1
7 5206 1 1 1 GLY H2 H -31.536 19.901 3.222 1.00 . A A . 1 GLY H2 1 1
7 5207 1 1 1 GLY H3 H -32.784 20.927 2.699 1.00 . A A . 1 GLY H3 1 1
7 5208 1 1 1 GLY HA2 H -31.260 22.086 1.228 1.00 . A A . 1 GLY HA2 1 1
7 5209 1 1 1 GLY HA3 H -29.963 21.023 1.773 1.00 . A A . 1 GLY HA3 1 1
7 5210 1 1 1 GLY N N -31.761 20.853 2.870 1.00 . A A . 1 GLY N 1 1
7 5211 1 1 1 GLY O O -32.469 19.396 0.712 1.00 . A A . 1 GLY O 1 1
7 5212 1 1 2 SER C C -29.971 17.752 -1.456 1.00 . A A . 2 SER C 1 1
7 5213 1 1 2 SER CA C -30.912 18.951 -1.558 1.00 . A A . 2 SER CA 1 1
7 5214 1 1 2 SER CB C -30.741 19.617 -2.923 1.00 . A A . 2 SER CB 1 1
7 5215 1 1 2 SER H H -29.824 20.471 -0.557 1.00 . A A . 2 SER H 1 1
7 5216 1 1 2 SER HA H -31.931 18.606 -1.463 1.00 . A A . 2 SER HA 1 1
7 5217 1 1 2 SER HB2 H -29.698 19.641 -3.189 1.00 . A A . 2 SER HB2 1 1
7 5218 1 1 2 SER HB3 H -31.286 19.052 -3.669 1.00 . A A . 2 SER HB3 1 1
7 5219 1 1 2 SER HG H -30.821 21.452 -3.565 1.00 . A A . 2 SER HG 1 1
7 5220 1 1 2 SER N N -30.629 19.915 -0.493 1.00 . A A . 2 SER N 1 1
7 5221 1 1 2 SER O O -28.767 17.880 -1.692 1.00 . A A . 2 SER O 1 1
7 5222 1 1 2 SER OG O -31.239 20.947 -2.863 1.00 . A A . 2 SER OG 1 1
7 5223 1 1 3 MET C C -30.573 14.139 -1.286 1.00 . A A . 3 MET C 1 1
7 5224 1 1 3 MET CA C -29.730 15.373 -0.971 1.00 . A A . 3 MET CA 1 1
7 5225 1 1 3 MET CB C -29.178 15.266 0.453 1.00 . A A . 3 MET CB 1 1
7 5226 1 1 3 MET CE C -25.900 17.196 2.027 1.00 . A A . 3 MET CE 1 1
7 5227 1 1 3 MET CG C -28.042 16.274 0.638 1.00 . A A . 3 MET CG 1 1
7 5228 1 1 3 MET H H -31.491 16.554 -0.926 1.00 . A A . 3 MET H 1 1
7 5229 1 1 3 MET HA H -28.903 15.419 -1.661 1.00 . A A . 3 MET HA 1 1
7 5230 1 1 3 MET HB2 H -29.967 15.478 1.162 1.00 . A A . 3 MET HB2 1 1
7 5231 1 1 3 MET HB3 H -28.803 14.268 0.619 1.00 . A A . 3 MET HB3 1 1
7 5232 1 1 3 MET HE1 H -25.464 17.097 1.042 1.00 . A A . 3 MET HE1 1 1
7 5233 1 1 3 MET HE2 H -25.143 17.031 2.781 1.00 . A A . 3 MET HE2 1 1
7 5234 1 1 3 MET HE3 H -26.307 18.188 2.139 1.00 . A A . 3 MET HE3 1 1
7 5235 1 1 3 MET HG2 H -27.327 16.163 -0.163 1.00 . A A . 3 MET HG2 1 1
7 5236 1 1 3 MET HG3 H -28.444 17.277 0.627 1.00 . A A . 3 MET HG3 1 1
7 5237 1 1 3 MET N N -30.527 16.591 -1.102 1.00 . A A . 3 MET N 1 1
7 5238 1 1 3 MET O O -31.405 13.725 -0.475 1.00 . A A . 3 MET O 1 1
7 5239 1 1 3 MET SD S -27.219 15.973 2.223 1.00 . A A . 3 MET SD 1 1
7 5240 1 1 4 ALA C C -30.154 11.335 -3.527 1.00 . A A . 4 ALA C 1 1
7 5241 1 1 4 ALA CA C -31.094 12.366 -2.888 1.00 . A A . 4 ALA CA 1 1
7 5242 1 1 4 ALA CB C -32.186 12.770 -3.886 1.00 . A A . 4 ALA CB 1 1
7 5243 1 1 4 ALA H H -29.674 13.934 -3.068 1.00 . A A . 4 ALA H 1 1
7 5244 1 1 4 ALA HA H -31.563 11.921 -2.023 1.00 . A A . 4 ALA HA 1 1
7 5245 1 1 4 ALA HB1 H -31.755 12.867 -4.871 1.00 . A A . 4 ALA HB1 1 1
7 5246 1 1 4 ALA HB2 H -32.615 13.716 -3.587 1.00 . A A . 4 ALA HB2 1 1
7 5247 1 1 4 ALA HB3 H -32.956 12.015 -3.902 1.00 . A A . 4 ALA HB3 1 1
7 5248 1 1 4 ALA N N -30.350 13.557 -2.467 1.00 . A A . 4 ALA N 1 1
7 5249 1 1 4 ALA O O -30.544 10.608 -4.446 1.00 . A A . 4 ALA O 1 1
7 5250 1 1 5 GLN C C -27.172 9.639 -2.408 1.00 . A A . 5 GLN C 1 1
7 5251 1 1 5 GLN CA C -27.924 10.328 -3.553 1.00 . A A . 5 GLN CA 1 1
7 5252 1 1 5 GLN CB C -26.939 11.066 -4.467 1.00 . A A . 5 GLN CB 1 1
7 5253 1 1 5 GLN CD C -26.558 11.615 -6.881 1.00 . A A . 5 GLN CD 1 1
7 5254 1 1 5 GLN CG C -27.612 11.357 -5.809 1.00 . A A . 5 GLN CG 1 1
7 5255 1 1 5 GLN H H -28.659 11.873 -2.297 1.00 . A A . 5 GLN H 1 1
7 5256 1 1 5 GLN HA H -28.434 9.574 -4.135 1.00 . A A . 5 GLN HA 1 1
7 5257 1 1 5 GLN HB2 H -26.642 11.996 -4.002 1.00 . A A . 5 GLN HB2 1 1
7 5258 1 1 5 GLN HB3 H -26.066 10.450 -4.630 1.00 . A A . 5 GLN HB3 1 1
7 5259 1 1 5 GLN HE21 H -26.806 13.588 -6.857 1.00 . A A . 5 GLN HE21 1 1
7 5260 1 1 5 GLN HE22 H -25.633 13.010 -7.953 1.00 . A A . 5 GLN HE22 1 1
7 5261 1 1 5 GLN HG2 H -28.217 10.511 -6.097 1.00 . A A . 5 GLN HG2 1 1
7 5262 1 1 5 GLN HG3 H -28.242 12.230 -5.711 1.00 . A A . 5 GLN HG3 1 1
7 5263 1 1 5 GLN N N -28.912 11.274 -3.029 1.00 . A A . 5 GLN N 1 1
7 5264 1 1 5 GLN NE2 N -26.311 12.839 -7.261 1.00 . A A . 5 GLN NE2 1 1
7 5265 1 1 5 GLN O O -25.978 9.344 -2.519 1.00 . A A . 5 GLN O 1 1
7 5266 1 1 5 GLN OE1 O -25.942 10.676 -7.384 1.00 . A A . 5 GLN OE1 1 1
7 5267 1 1 6 GLU C C -28.212 7.599 0.356 1.00 . A A . 6 GLU C 1 1
7 5268 1 1 6 GLU CA C -27.298 8.715 -0.145 1.00 . A A . 6 GLU CA 1 1
7 5269 1 1 6 GLU CB C -27.072 9.730 0.977 1.00 . A A . 6 GLU CB 1 1
7 5270 1 1 6 GLU CD C -25.674 11.681 1.687 1.00 . A A . 6 GLU CD 1 1
7 5271 1 1 6 GLU CG C -26.068 10.788 0.515 1.00 . A A . 6 GLU CG 1 1
7 5272 1 1 6 GLU H H -28.836 9.628 -1.284 1.00 . A A . 6 GLU H 1 1
7 5273 1 1 6 GLU HA H -26.345 8.287 -0.426 1.00 . A A . 6 GLU HA 1 1
7 5274 1 1 6 GLU HB2 H -28.008 10.205 1.227 1.00 . A A . 6 GLU HB2 1 1
7 5275 1 1 6 GLU HB3 H -26.681 9.223 1.847 1.00 . A A . 6 GLU HB3 1 1
7 5276 1 1 6 GLU HG2 H -25.187 10.301 0.124 1.00 . A A . 6 GLU HG2 1 1
7 5277 1 1 6 GLU HG3 H -26.516 11.393 -0.259 1.00 . A A . 6 GLU HG3 1 1
7 5278 1 1 6 GLU N N -27.889 9.377 -1.310 1.00 . A A . 6 GLU N 1 1
7 5279 1 1 6 GLU O O -29.235 7.865 0.990 1.00 . A A . 6 GLU O 1 1
7 5280 1 1 6 GLU OE1 O -26.472 12.527 2.056 1.00 . A A . 6 GLU OE1 1 1
7 5281 1 1 6 GLU OE2 O -24.581 11.507 2.197 1.00 . A A . 6 GLU OE2 1 1
7 5282 1 1 7 THR C C -28.341 4.857 1.947 1.00 . A A . 7 THR C 1 1
7 5283 1 1 7 THR CA C -28.625 5.197 0.485 1.00 . A A . 7 THR CA 1 1
7 5284 1 1 7 THR CB C -28.298 3.991 -0.399 1.00 . A A . 7 THR CB 1 1
7 5285 1 1 7 THR CG2 C -28.926 4.183 -1.782 1.00 . A A . 7 THR CG2 1 1
7 5286 1 1 7 THR H H -27.010 6.205 -0.445 1.00 . A A . 7 THR H 1 1
7 5287 1 1 7 THR HA H -29.674 5.432 0.379 1.00 . A A . 7 THR HA 1 1
7 5288 1 1 7 THR HB H -28.697 3.094 0.052 1.00 . A A . 7 THR HB 1 1
7 5289 1 1 7 THR HG1 H -26.671 2.935 -0.553 1.00 . A A . 7 THR HG1 1 1
7 5290 1 1 7 THR HG21 H -28.629 5.142 -2.180 1.00 . A A . 7 THR HG21 1 1
7 5291 1 1 7 THR HG22 H -30.002 4.144 -1.697 1.00 . A A . 7 THR HG22 1 1
7 5292 1 1 7 THR HG23 H -28.587 3.398 -2.442 1.00 . A A . 7 THR HG23 1 1
7 5293 1 1 7 THR N N -27.835 6.351 0.063 1.00 . A A . 7 THR N 1 1
7 5294 1 1 7 THR O O -27.239 5.101 2.443 1.00 . A A . 7 THR O 1 1
7 5295 1 1 7 THR OG1 O -26.889 3.870 -0.527 1.00 . A A . 7 THR OG1 1 1
7 5296 1 1 8 ASN C C -29.049 2.418 4.205 1.00 . A A . 8 ASN C 1 1
7 5297 1 1 8 ASN CA C -29.199 3.931 4.044 1.00 . A A . 8 ASN CA 1 1
7 5298 1 1 8 ASN CB C -30.414 4.415 4.850 1.00 . A A . 8 ASN CB 1 1
7 5299 1 1 8 ASN CG C -31.718 3.906 4.229 1.00 . A A . 8 ASN CG 1 1
7 5300 1 1 8 ASN H H -30.199 4.133 2.182 1.00 . A A . 8 ASN H 1 1
7 5301 1 1 8 ASN HA H -28.314 4.409 4.441 1.00 . A A . 8 ASN HA 1 1
7 5302 1 1 8 ASN HB2 H -30.339 4.048 5.863 1.00 . A A . 8 ASN HB2 1 1
7 5303 1 1 8 ASN HB3 H -30.426 5.495 4.863 1.00 . A A . 8 ASN HB3 1 1
7 5304 1 1 8 ASN HD21 H -32.062 5.584 3.223 1.00 . A A . 8 ASN HD21 1 1
7 5305 1 1 8 ASN HD22 H -33.233 4.358 3.025 1.00 . A A . 8 ASN HD22 1 1
7 5306 1 1 8 ASN N N -29.344 4.298 2.633 1.00 . A A . 8 ASN N 1 1
7 5307 1 1 8 ASN ND2 N -32.393 4.680 3.426 1.00 . A A . 8 ASN ND2 1 1
7 5308 1 1 8 ASN O O -28.321 1.952 5.085 1.00 . A A . 8 ASN O 1 1
7 5309 1 1 8 ASN OD1 O -32.126 2.773 4.485 1.00 . A A . 8 ASN OD1 1 1
7 5310 1 1 9 GLN C C -28.716 -0.353 2.372 1.00 . A A . 9 GLN C 1 1
7 5311 1 1 9 GLN CA C -29.690 0.199 3.414 1.00 . A A . 9 GLN CA 1 1
7 5312 1 1 9 GLN CB C -31.085 -0.385 3.173 1.00 . A A . 9 GLN CB 1 1
7 5313 1 1 9 GLN CD C -32.600 -2.280 3.792 1.00 . A A . 9 GLN CD 1 1
7 5314 1 1 9 GLN CG C -31.152 -1.804 3.747 1.00 . A A . 9 GLN CG 1 1
7 5315 1 1 9 GLN H H -30.309 2.089 2.679 1.00 . A A . 9 GLN H 1 1
7 5316 1 1 9 GLN HA H -29.352 -0.102 4.395 1.00 . A A . 9 GLN HA 1 1
7 5317 1 1 9 GLN HB2 H -31.823 0.236 3.661 1.00 . A A . 9 GLN HB2 1 1
7 5318 1 1 9 GLN HB3 H -31.285 -0.418 2.114 1.00 . A A . 9 GLN HB3 1 1
7 5319 1 1 9 GLN HE21 H -32.673 -2.329 5.779 1.00 . A A . 9 GLN HE21 1 1
7 5320 1 1 9 GLN HE22 H -34.110 -2.790 4.982 1.00 . A A . 9 GLN HE22 1 1
7 5321 1 1 9 GLN HG2 H -30.575 -2.470 3.123 1.00 . A A . 9 GLN HG2 1 1
7 5322 1 1 9 GLN HG3 H -30.743 -1.806 4.747 1.00 . A A . 9 GLN HG3 1 1
7 5323 1 1 9 GLN N N -29.744 1.659 3.356 1.00 . A A . 9 GLN N 1 1
7 5324 1 1 9 GLN NE2 N -33.176 -2.484 4.946 1.00 . A A . 9 GLN NE2 1 1
7 5325 1 1 9 GLN O O -29.088 -0.559 1.214 1.00 . A A . 9 GLN O 1 1
7 5326 1 1 9 GLN OE1 O -33.225 -2.473 2.748 1.00 . A A . 9 GLN OE1 1 1
7 5327 1 1 10 THR C C -25.447 -1.997 2.675 1.00 . A A . 10 THR C 1 1
7 5328 1 1 10 THR CA C -26.449 -1.124 1.896 1.00 . A A . 10 THR CA 1 1
7 5329 1 1 10 THR CB C -25.714 0.026 1.181 1.00 . A A . 10 THR CB 1 1
7 5330 1 1 10 THR CG2 C -25.133 1.017 2.203 1.00 . A A . 10 THR CG2 1 1
7 5331 1 1 10 THR H H -27.239 -0.410 3.728 1.00 . A A . 10 THR H 1 1
7 5332 1 1 10 THR HA H -26.934 -1.738 1.149 1.00 . A A . 10 THR HA 1 1
7 5333 1 1 10 THR HB H -26.408 0.547 0.540 1.00 . A A . 10 THR HB 1 1
7 5334 1 1 10 THR HG1 H -24.570 0.035 -0.391 1.00 . A A . 10 THR HG1 1 1
7 5335 1 1 10 THR HG21 H -24.143 0.694 2.491 1.00 . A A . 10 THR HG21 1 1
7 5336 1 1 10 THR HG22 H -25.768 1.053 3.074 1.00 . A A . 10 THR HG22 1 1
7 5337 1 1 10 THR HG23 H -25.076 1.999 1.758 1.00 . A A . 10 THR HG23 1 1
7 5338 1 1 10 THR N N -27.474 -0.592 2.794 1.00 . A A . 10 THR N 1 1
7 5339 1 1 10 THR O O -24.441 -1.491 3.175 1.00 . A A . 10 THR O 1 1
7 5340 1 1 10 THR OG1 O -24.660 -0.511 0.395 1.00 . A A . 10 THR OG1 1 1
7 5341 1 1 11 PRO C C -23.356 -4.216 2.971 1.00 . A A . 11 PRO C 1 1
7 5342 1 1 11 PRO CA C -24.777 -4.225 3.541 1.00 . A A . 11 PRO CA 1 1
7 5343 1 1 11 PRO CB C -25.427 -5.608 3.379 1.00 . A A . 11 PRO CB 1 1
7 5344 1 1 11 PRO CD C -26.862 -4.031 2.254 1.00 . A A . 11 PRO CD 1 1
7 5345 1 1 11 PRO CG C -26.853 -5.341 3.037 1.00 . A A . 11 PRO CG 1 1
7 5346 1 1 11 PRO HA H -24.757 -3.961 4.586 1.00 . A A . 11 PRO HA 1 1
7 5347 1 1 11 PRO HB2 H -24.947 -6.158 2.581 1.00 . A A . 11 PRO HB2 1 1
7 5348 1 1 11 PRO HB3 H -25.370 -6.161 4.303 1.00 . A A . 11 PRO HB3 1 1
7 5349 1 1 11 PRO HD2 H -26.738 -4.223 1.197 1.00 . A A . 11 PRO HD2 1 1
7 5350 1 1 11 PRO HD3 H -27.770 -3.481 2.442 1.00 . A A . 11 PRO HD3 1 1
7 5351 1 1 11 PRO HG2 H -27.247 -6.146 2.428 1.00 . A A . 11 PRO HG2 1 1
7 5352 1 1 11 PRO HG3 H -27.438 -5.231 3.935 1.00 . A A . 11 PRO HG3 1 1
7 5353 1 1 11 PRO N N -25.695 -3.298 2.797 1.00 . A A . 11 PRO N 1 1
7 5354 1 1 11 PRO O O -23.169 -4.171 1.753 1.00 . A A . 11 PRO O 1 1
7 5355 1 1 12 GLY C C -20.495 -2.879 2.934 1.00 . A A . 12 GLY C 1 1
7 5356 1 1 12 GLY CA C -20.959 -4.257 3.448 1.00 . A A . 12 GLY CA 1 1
7 5357 1 1 12 GLY H H -22.577 -4.295 4.819 1.00 . A A . 12 GLY H 1 1
7 5358 1 1 12 GLY HA2 H -20.347 -4.540 4.293 1.00 . A A . 12 GLY HA2 1 1
7 5359 1 1 12 GLY HA3 H -20.827 -4.985 2.660 1.00 . A A . 12 GLY HA3 1 1
7 5360 1 1 12 GLY N N -22.362 -4.260 3.862 1.00 . A A . 12 GLY N 1 1
7 5361 1 1 12 GLY O O -19.826 -2.814 1.902 1.00 . A A . 12 GLY O 1 1
7 5362 1 1 13 PRO C C -18.933 -0.120 3.458 1.00 . A A . 13 PRO C 1 1
7 5363 1 1 13 PRO CA C -20.412 -0.411 3.160 1.00 . A A . 13 PRO CA 1 1
7 5364 1 1 13 PRO CB C -21.336 0.519 3.954 1.00 . A A . 13 PRO CB 1 1
7 5365 1 1 13 PRO CD C -21.615 -1.704 4.864 1.00 . A A . 13 PRO CD 1 1
7 5366 1 1 13 PRO CG C -21.629 -0.218 5.218 1.00 . A A . 13 PRO CG 1 1
7 5367 1 1 13 PRO HA H -20.607 -0.295 2.107 1.00 . A A . 13 PRO HA 1 1
7 5368 1 1 13 PRO HB2 H -20.835 1.453 4.169 1.00 . A A . 13 PRO HB2 1 1
7 5369 1 1 13 PRO HB3 H -22.251 0.695 3.409 1.00 . A A . 13 PRO HB3 1 1
7 5370 1 1 13 PRO HD2 H -21.137 -2.276 5.649 1.00 . A A . 13 PRO HD2 1 1
7 5371 1 1 13 PRO HD3 H -22.620 -2.057 4.694 1.00 . A A . 13 PRO HD3 1 1
7 5372 1 1 13 PRO HG2 H -20.868 0.000 5.957 1.00 . A A . 13 PRO HG2 1 1
7 5373 1 1 13 PRO HG3 H -22.604 0.058 5.592 1.00 . A A . 13 PRO HG3 1 1
7 5374 1 1 13 PRO N N -20.826 -1.778 3.611 1.00 . A A . 13 PRO N 1 1
7 5375 1 1 13 PRO O O -18.608 0.685 4.338 1.00 . A A . 13 PRO O 1 1
7 5376 1 1 14 MET C C -16.189 0.796 2.347 1.00 . A A . 14 MET C 1 1
7 5377 1 1 14 MET CA C -16.606 -0.576 2.885 1.00 . A A . 14 MET CA 1 1
7 5378 1 1 14 MET CB C -15.827 -1.688 2.167 1.00 . A A . 14 MET CB 1 1
7 5379 1 1 14 MET CE C -16.407 -3.957 5.364 1.00 . A A . 14 MET CE 1 1
7 5380 1 1 14 MET CG C -16.112 -3.034 2.834 1.00 . A A . 14 MET CG 1 1
7 5381 1 1 14 MET H H -18.360 -1.395 2.018 1.00 . A A . 14 MET H 1 1
7 5382 1 1 14 MET HA H -16.379 -0.620 3.940 1.00 . A A . 14 MET HA 1 1
7 5383 1 1 14 MET HB2 H -16.134 -1.729 1.132 1.00 . A A . 14 MET HB2 1 1
7 5384 1 1 14 MET HB3 H -14.770 -1.478 2.220 1.00 . A A . 14 MET HB3 1 1
7 5385 1 1 14 MET HE1 H -16.655 -4.924 4.951 1.00 . A A . 14 MET HE1 1 1
7 5386 1 1 14 MET HE2 H -17.288 -3.329 5.376 1.00 . A A . 14 MET HE2 1 1
7 5387 1 1 14 MET HE3 H -16.043 -4.079 6.370 1.00 . A A . 14 MET HE3 1 1
7 5388 1 1 14 MET HG2 H -17.161 -3.100 3.079 1.00 . A A . 14 MET HG2 1 1
7 5389 1 1 14 MET HG3 H -15.849 -3.833 2.157 1.00 . A A . 14 MET HG3 1 1
7 5390 1 1 14 MET N N -18.043 -0.775 2.708 1.00 . A A . 14 MET N 1 1
7 5391 1 1 14 MET O O -15.545 0.895 1.295 1.00 . A A . 14 MET O 1 1
7 5392 1 1 14 MET SD S -15.131 -3.178 4.347 1.00 . A A . 14 MET SD 1 1
7 5393 1 1 15 LEU C C -14.774 3.530 3.001 1.00 . A A . 15 LEU C 1 1
7 5394 1 1 15 LEU CA C -16.219 3.210 2.634 1.00 . A A . 15 LEU CA 1 1
7 5395 1 1 15 LEU CB C -17.164 4.233 3.271 1.00 . A A . 15 LEU CB 1 1
7 5396 1 1 15 LEU CD1 C -19.425 5.252 3.178 1.00 . A A . 15 LEU CD1 1 1
7 5397 1 1 15 LEU CD2 C -18.134 4.973 1.058 1.00 . A A . 15 LEU CD2 1 1
7 5398 1 1 15 LEU CG C -18.446 4.354 2.436 1.00 . A A . 15 LEU CG 1 1
7 5399 1 1 15 LEU H H -17.082 1.727 3.891 1.00 . A A . 15 LEU H 1 1
7 5400 1 1 15 LEU HA H -16.320 3.265 1.560 1.00 . A A . 15 LEU HA 1 1
7 5401 1 1 15 LEU HB2 H -17.414 3.916 4.275 1.00 . A A . 15 LEU HB2 1 1
7 5402 1 1 15 LEU HB3 H -16.675 5.195 3.311 1.00 . A A . 15 LEU HB3 1 1
7 5403 1 1 15 LEU HD11 H -19.684 4.803 4.123 1.00 . A A . 15 LEU HD11 1 1
7 5404 1 1 15 LEU HD12 H -20.315 5.379 2.582 1.00 . A A . 15 LEU HD12 1 1
7 5405 1 1 15 LEU HD13 H -18.961 6.212 3.348 1.00 . A A . 15 LEU HD13 1 1
7 5406 1 1 15 LEU HD21 H -18.949 5.613 0.747 1.00 . A A . 15 LEU HD21 1 1
7 5407 1 1 15 LEU HD22 H -18.001 4.185 0.331 1.00 . A A . 15 LEU HD22 1 1
7 5408 1 1 15 LEU HD23 H -17.228 5.557 1.121 1.00 . A A . 15 LEU HD23 1 1
7 5409 1 1 15 LEU HG H -18.884 3.373 2.304 1.00 . A A . 15 LEU HG 1 1
7 5410 1 1 15 LEU N N -16.566 1.856 3.065 1.00 . A A . 15 LEU N 1 1
7 5411 1 1 15 LEU O O -14.293 3.121 4.059 1.00 . A A . 15 LEU O 1 1
7 5412 1 1 16 CYS C C -12.266 4.976 3.689 1.00 . A A . 16 CYS C 1 1
7 5413 1 1 16 CYS CA C -12.648 4.577 2.256 1.00 . A A . 16 CYS CA 1 1
7 5414 1 1 16 CYS CB C -12.280 5.721 1.305 1.00 . A A . 16 CYS CB 1 1
7 5415 1 1 16 CYS H H -14.512 4.471 1.246 1.00 . A A . 16 CYS H 1 1
7 5416 1 1 16 CYS HA H -12.059 3.716 1.981 1.00 . A A . 16 CYS HA 1 1
7 5417 1 1 16 CYS HB2 H -12.777 5.573 0.357 1.00 . A A . 16 CYS HB2 1 1
7 5418 1 1 16 CYS HB3 H -12.594 6.663 1.733 1.00 . A A . 16 CYS HB3 1 1
7 5419 1 1 16 CYS N N -14.075 4.224 2.088 1.00 . A A . 16 CYS N 1 1
7 5420 1 1 16 CYS O O -12.985 5.723 4.353 1.00 . A A . 16 CYS O 1 1
7 5421 1 1 16 CYS SG S -10.487 5.744 1.046 1.00 . A A . 16 CYS SG 1 1
7 5422 1 1 17 SER C C -10.270 6.212 5.664 1.00 . A A . 17 SER C 1 1
7 5423 1 1 17 SER CA C -10.626 4.734 5.493 1.00 . A A . 17 SER CA 1 1
7 5424 1 1 17 SER CB C -9.383 3.887 5.781 1.00 . A A . 17 SER CB 1 1
7 5425 1 1 17 SER H H -10.606 3.859 3.556 1.00 . A A . 17 SER H 1 1
7 5426 1 1 17 SER HA H -11.395 4.475 6.207 1.00 . A A . 17 SER HA 1 1
7 5427 1 1 17 SER HB2 H -8.530 4.313 5.278 1.00 . A A . 17 SER HB2 1 1
7 5428 1 1 17 SER HB3 H -9.198 3.871 6.848 1.00 . A A . 17 SER HB3 1 1
7 5429 1 1 17 SER HG H -10.361 2.204 5.752 1.00 . A A . 17 SER HG 1 1
7 5430 1 1 17 SER N N -11.123 4.453 4.143 1.00 . A A . 17 SER N 1 1
7 5431 1 1 17 SER O O -10.363 6.748 6.772 1.00 . A A . 17 SER O 1 1
7 5432 1 1 17 SER OG O -9.594 2.566 5.302 1.00 . A A . 17 SER OG 1 1
7 5433 1 1 18 THR C C -10.737 9.200 4.553 1.00 . A A . 18 THR C 1 1
7 5434 1 1 18 THR CA C -9.502 8.282 4.623 1.00 . A A . 18 THR CA 1 1
7 5435 1 1 18 THR CB C -8.550 8.629 3.468 1.00 . A A . 18 THR CB 1 1
7 5436 1 1 18 THR CG2 C -7.345 7.676 3.462 1.00 . A A . 18 THR CG2 1 1
7 5437 1 1 18 THR H H -9.817 6.397 3.714 1.00 . A A . 18 THR H 1 1
7 5438 1 1 18 THR HA H -8.989 8.470 5.555 1.00 . A A . 18 THR HA 1 1
7 5439 1 1 18 THR HB H -8.197 9.643 3.588 1.00 . A A . 18 THR HB 1 1
7 5440 1 1 18 THR HG1 H -9.821 9.277 2.148 1.00 . A A . 18 THR HG1 1 1
7 5441 1 1 18 THR HG21 H -7.661 6.695 3.128 1.00 . A A . 18 THR HG21 1 1
7 5442 1 1 18 THR HG22 H -6.937 7.604 4.459 1.00 . A A . 18 THR HG22 1 1
7 5443 1 1 18 THR HG23 H -6.589 8.057 2.792 1.00 . A A . 18 THR HG23 1 1
7 5444 1 1 18 THR N N -9.868 6.866 4.571 1.00 . A A . 18 THR N 1 1
7 5445 1 1 18 THR O O -10.605 10.415 4.736 1.00 . A A . 18 THR O 1 1
7 5446 1 1 18 THR OG1 O -9.246 8.514 2.234 1.00 . A A . 18 THR OG1 1 1
7 5447 1 1 19 GLY C C -13.221 10.288 2.991 1.00 . A A . 19 GLY C 1 1
7 5448 1 1 19 GLY CA C -13.156 9.430 4.254 1.00 . A A . 19 GLY CA 1 1
7 5449 1 1 19 GLY H H -12.000 7.662 4.199 1.00 . A A . 19 GLY H 1 1
7 5450 1 1 19 GLY HA2 H -14.010 8.766 4.270 1.00 . A A . 19 GLY HA2 1 1
7 5451 1 1 19 GLY HA3 H -13.193 10.078 5.118 1.00 . A A . 19 GLY HA3 1 1
7 5452 1 1 19 GLY N N -11.930 8.630 4.314 1.00 . A A . 19 GLY N 1 1
7 5453 1 1 19 GLY O O -13.591 11.465 3.058 1.00 . A A . 19 GLY O 1 1
7 5454 1 1 20 CYS C C -14.301 10.507 -0.047 1.00 . A A . 20 CYS C 1 1
7 5455 1 1 20 CYS CA C -12.889 10.455 0.585 1.00 . A A . 20 CYS CA 1 1
7 5456 1 1 20 CYS CB C -11.869 9.867 -0.409 1.00 . A A . 20 CYS CB 1 1
7 5457 1 1 20 CYS H H -12.571 8.769 1.851 1.00 . A A . 20 CYS H 1 1
7 5458 1 1 20 CYS HA H -12.591 11.468 0.803 1.00 . A A . 20 CYS HA 1 1
7 5459 1 1 20 CYS HB2 H -11.856 10.470 -1.305 1.00 . A A . 20 CYS HB2 1 1
7 5460 1 1 20 CYS HB3 H -10.884 9.881 0.044 1.00 . A A . 20 CYS HB3 1 1
7 5461 1 1 20 CYS N N -12.861 9.706 1.844 1.00 . A A . 20 CYS N 1 1
7 5462 1 1 20 CYS O O -14.504 11.220 -1.034 1.00 . A A . 20 CYS O 1 1
7 5463 1 1 20 CYS SG S -12.300 8.163 -0.846 1.00 . A A . 20 CYS SG 1 1
7 5464 1 1 21 GLY C C -16.870 8.695 -1.076 1.00 . A A . 21 GLY C 1 1
7 5465 1 1 21 GLY CA C -16.639 9.772 0.000 1.00 . A A . 21 GLY CA 1 1
7 5466 1 1 21 GLY H H -15.066 9.234 1.315 1.00 . A A . 21 GLY H 1 1
7 5467 1 1 21 GLY HA2 H -17.327 9.603 0.816 1.00 . A A . 21 GLY HA2 1 1
7 5468 1 1 21 GLY HA3 H -16.843 10.742 -0.433 1.00 . A A . 21 GLY HA3 1 1
7 5469 1 1 21 GLY N N -15.268 9.772 0.525 1.00 . A A . 21 GLY N 1 1
7 5470 1 1 21 GLY O O -17.973 8.605 -1.623 1.00 . A A . 21 GLY O 1 1
7 5471 1 1 22 PHE C C -15.915 5.464 -1.797 1.00 . A A . 22 PHE C 1 1
7 5472 1 1 22 PHE CA C -15.960 6.859 -2.418 1.00 . A A . 22 PHE CA 1 1
7 5473 1 1 22 PHE CB C -14.825 6.993 -3.436 1.00 . A A . 22 PHE CB 1 1
7 5474 1 1 22 PHE CD1 C -14.508 9.477 -3.729 1.00 . A A . 22 PHE CD1 1 1
7 5475 1 1 22 PHE CD2 C -15.653 8.235 -5.466 1.00 . A A . 22 PHE CD2 1 1
7 5476 1 1 22 PHE CE1 C -14.670 10.657 -4.467 1.00 . A A . 22 PHE CE1 1 1
7 5477 1 1 22 PHE CE2 C -15.816 9.413 -6.203 1.00 . A A . 22 PHE CE2 1 1
7 5478 1 1 22 PHE CG C -15.001 8.266 -4.229 1.00 . A A . 22 PHE CG 1 1
7 5479 1 1 22 PHE CZ C -15.323 10.624 -5.703 1.00 . A A . 22 PHE CZ 1 1
7 5480 1 1 22 PHE H H -14.980 8.010 -0.954 1.00 . A A . 22 PHE H 1 1
7 5481 1 1 22 PHE HA H -16.903 6.979 -2.935 1.00 . A A . 22 PHE HA 1 1
7 5482 1 1 22 PHE HB2 H -13.878 7.021 -2.917 1.00 . A A . 22 PHE HB2 1 1
7 5483 1 1 22 PHE HB3 H -14.846 6.146 -4.108 1.00 . A A . 22 PHE HB3 1 1
7 5484 1 1 22 PHE HD1 H -14.003 9.503 -2.773 1.00 . A A . 22 PHE HD1 1 1
7 5485 1 1 22 PHE HD2 H -16.033 7.303 -5.853 1.00 . A A . 22 PHE HD2 1 1
7 5486 1 1 22 PHE HE1 H -14.288 11.592 -4.082 1.00 . A A . 22 PHE HE1 1 1
7 5487 1 1 22 PHE HE2 H -16.319 9.390 -7.157 1.00 . A A . 22 PHE HE2 1 1
7 5488 1 1 22 PHE HZ H -15.448 11.533 -6.272 1.00 . A A . 22 PHE HZ 1 1
7 5489 1 1 22 PHE N N -15.837 7.896 -1.395 1.00 . A A . 22 PHE N 1 1
7 5490 1 1 22 PHE O O -15.763 5.318 -0.584 1.00 . A A . 22 PHE O 1 1
7 5491 1 1 23 TYR C C -14.668 2.492 -2.036 1.00 . A A . 23 TYR C 1 1
7 5492 1 1 23 TYR CA C -16.076 3.066 -2.182 1.00 . A A . 23 TYR CA 1 1
7 5493 1 1 23 TYR CB C -16.880 2.188 -3.142 1.00 . A A . 23 TYR CB 1 1
7 5494 1 1 23 TYR CD1 C -18.134 1.043 -1.250 1.00 . A A . 23 TYR CD1 1 1
7 5495 1 1 23 TYR CD2 C -17.025 -0.313 -2.932 1.00 . A A . 23 TYR CD2 1 1
7 5496 1 1 23 TYR CE1 C -18.564 -0.118 -0.599 1.00 . A A . 23 TYR CE1 1 1
7 5497 1 1 23 TYR CE2 C -17.459 -1.472 -2.279 1.00 . A A . 23 TYR CE2 1 1
7 5498 1 1 23 TYR CG C -17.360 0.944 -2.422 1.00 . A A . 23 TYR CG 1 1
7 5499 1 1 23 TYR CZ C -18.226 -1.376 -1.113 1.00 . A A . 23 TYR CZ 1 1
7 5500 1 1 23 TYR H H -16.208 4.656 -3.598 1.00 . A A . 23 TYR H 1 1
7 5501 1 1 23 TYR HA H -16.553 3.038 -1.216 1.00 . A A . 23 TYR HA 1 1
7 5502 1 1 23 TYR HB2 H -17.731 2.743 -3.511 1.00 . A A . 23 TYR HB2 1 1
7 5503 1 1 23 TYR HB3 H -16.250 1.899 -3.971 1.00 . A A . 23 TYR HB3 1 1
7 5504 1 1 23 TYR HD1 H -18.394 2.016 -0.850 1.00 . A A . 23 TYR HD1 1 1
7 5505 1 1 23 TYR HD2 H -16.434 -0.392 -3.832 1.00 . A A . 23 TYR HD2 1 1
7 5506 1 1 23 TYR HE1 H -19.159 -0.046 0.302 1.00 . A A . 23 TYR HE1 1 1
7 5507 1 1 23 TYR HE2 H -17.197 -2.442 -2.674 1.00 . A A . 23 TYR HE2 1 1
7 5508 1 1 23 TYR HH H -19.360 -2.906 -0.993 1.00 . A A . 23 TYR HH 1 1
7 5509 1 1 23 TYR N N -16.070 4.449 -2.647 1.00 . A A . 23 TYR N 1 1
7 5510 1 1 23 TYR O O -13.773 2.790 -2.830 1.00 . A A . 23 TYR O 1 1
7 5511 1 1 23 TYR OH O -18.653 -2.521 -0.472 1.00 . A A . 23 TYR OH 1 1
7 5512 1 1 24 GLY C C -13.358 -0.529 -0.989 1.00 . A A . 24 GLY C 1 1
7 5513 1 1 24 GLY CA C -13.222 0.979 -0.767 1.00 . A A . 24 GLY CA 1 1
7 5514 1 1 24 GLY H H -15.270 1.430 -0.444 1.00 . A A . 24 GLY H 1 1
7 5515 1 1 24 GLY HA2 H -12.469 1.373 -1.444 1.00 . A A . 24 GLY HA2 1 1
7 5516 1 1 24 GLY HA3 H -12.919 1.159 0.256 1.00 . A A . 24 GLY HA3 1 1
7 5517 1 1 24 GLY N N -14.501 1.639 -1.023 1.00 . A A . 24 GLY N 1 1
7 5518 1 1 24 GLY O O -14.466 -1.070 -0.946 1.00 . A A . 24 GLY O 1 1
7 5519 1 1 25 ASN C C -11.700 -3.378 -0.179 1.00 . A A . 25 ASN C 1 1
7 5520 1 1 25 ASN CA C -12.234 -2.657 -1.421 1.00 . A A . 25 ASN CA 1 1
7 5521 1 1 25 ASN CB C -11.366 -3.034 -2.629 1.00 . A A . 25 ASN CB 1 1
7 5522 1 1 25 ASN CG C -11.886 -4.323 -3.259 1.00 . A A . 25 ASN CG 1 1
7 5523 1 1 25 ASN H H -11.376 -0.715 -1.209 1.00 . A A . 25 ASN H 1 1
7 5524 1 1 25 ASN HA H -13.249 -2.973 -1.608 1.00 . A A . 25 ASN HA 1 1
7 5525 1 1 25 ASN HB2 H -11.397 -2.241 -3.354 1.00 . A A . 25 ASN HB2 1 1
7 5526 1 1 25 ASN HB3 H -10.344 -3.182 -2.307 1.00 . A A . 25 ASN HB3 1 1
7 5527 1 1 25 ASN HD21 H -13.504 -3.467 -4.038 1.00 . A A . 25 ASN HD21 1 1
7 5528 1 1 25 ASN HD22 H -13.344 -5.139 -4.344 1.00 . A A . 25 ASN HD22 1 1
7 5529 1 1 25 ASN N N -12.226 -1.205 -1.208 1.00 . A A . 25 ASN N 1 1
7 5530 1 1 25 ASN ND2 N -13.003 -4.309 -3.937 1.00 . A A . 25 ASN ND2 1 1
7 5531 1 1 25 ASN O O -10.731 -2.906 0.424 1.00 . A A . 25 ASN O 1 1
7 5532 1 1 25 ASN OD1 O -11.257 -5.374 -3.126 1.00 . A A . 25 ASN OD1 1 1
7 5533 1 1 26 PRO C C -10.513 -6.028 1.138 1.00 . A A . 26 PRO C 1 1
7 5534 1 1 26 PRO CA C -11.806 -5.255 1.411 1.00 . A A . 26 PRO CA 1 1
7 5535 1 1 26 PRO CB C -12.959 -6.191 1.760 1.00 . A A . 26 PRO CB 1 1
7 5536 1 1 26 PRO CD C -13.446 -5.172 -0.411 1.00 . A A . 26 PRO CD 1 1
7 5537 1 1 26 PRO CG C -13.770 -6.350 0.514 1.00 . A A . 26 PRO CG 1 1
7 5538 1 1 26 PRO HA H -11.651 -4.571 2.230 1.00 . A A . 26 PRO HA 1 1
7 5539 1 1 26 PRO HB2 H -12.579 -7.149 2.088 1.00 . A A . 26 PRO HB2 1 1
7 5540 1 1 26 PRO HB3 H -13.558 -5.744 2.534 1.00 . A A . 26 PRO HB3 1 1
7 5541 1 1 26 PRO HD2 H -13.190 -5.528 -1.398 1.00 . A A . 26 PRO HD2 1 1
7 5542 1 1 26 PRO HD3 H -14.283 -4.493 -0.459 1.00 . A A . 26 PRO HD3 1 1
7 5543 1 1 26 PRO HG2 H -13.513 -7.282 0.027 1.00 . A A . 26 PRO HG2 1 1
7 5544 1 1 26 PRO HG3 H -14.821 -6.339 0.755 1.00 . A A . 26 PRO HG3 1 1
7 5545 1 1 26 PRO N N -12.285 -4.502 0.219 1.00 . A A . 26 PRO N 1 1
7 5546 1 1 26 PRO O O -9.757 -6.313 2.068 1.00 . A A . 26 PRO O 1 1
7 5547 1 1 27 ARG C C -7.816 -6.084 -0.446 1.00 . A A . 27 ARG C 1 1
7 5548 1 1 27 ARG CA C -9.013 -7.044 -0.504 1.00 . A A . 27 ARG CA 1 1
7 5549 1 1 27 ARG CB C -9.128 -7.611 -1.920 1.00 . A A . 27 ARG CB 1 1
7 5550 1 1 27 ARG CD C -10.304 -9.255 -3.380 1.00 . A A . 27 ARG CD 1 1
7 5551 1 1 27 ARG CG C -10.163 -8.738 -1.948 1.00 . A A . 27 ARG CG 1 1
7 5552 1 1 27 ARG CZ C -11.655 -11.304 -3.102 1.00 . A A . 27 ARG CZ 1 1
7 5553 1 1 27 ARG H H -10.862 -6.067 -0.847 1.00 . A A . 27 ARG H 1 1
7 5554 1 1 27 ARG HA H -8.852 -7.857 0.189 1.00 . A A . 27 ARG HA 1 1
7 5555 1 1 27 ARG HB2 H -9.433 -6.826 -2.598 1.00 . A A . 27 ARG HB2 1 1
7 5556 1 1 27 ARG HB3 H -8.170 -7.997 -2.231 1.00 . A A . 27 ARG HB3 1 1
7 5557 1 1 27 ARG HD2 H -10.329 -8.418 -4.060 1.00 . A A . 27 ARG HD2 1 1
7 5558 1 1 27 ARG HD3 H -9.455 -9.879 -3.619 1.00 . A A . 27 ARG HD3 1 1
7 5559 1 1 27 ARG HE H -12.312 -9.610 -3.955 1.00 . A A . 27 ARG HE 1 1
7 5560 1 1 27 ARG HG2 H -9.840 -9.542 -1.302 1.00 . A A . 27 ARG HG2 1 1
7 5561 1 1 27 ARG HG3 H -11.115 -8.362 -1.606 1.00 . A A . 27 ARG HG3 1 1
7 5562 1 1 27 ARG HH11 H -9.779 -11.489 -2.394 1.00 . A A . 27 ARG HH11 1 1
7 5563 1 1 27 ARG HH12 H -10.784 -12.886 -2.223 1.00 . A A . 27 ARG HH12 1 1
7 5564 1 1 27 ARG HH21 H -13.553 -11.465 -3.720 1.00 . A A . 27 ARG HH21 1 1
7 5565 1 1 27 ARG HH22 H -12.889 -12.875 -2.961 1.00 . A A . 27 ARG HH22 1 1
7 5566 1 1 27 ARG N N -10.246 -6.338 -0.137 1.00 . A A . 27 ARG N 1 1
7 5567 1 1 27 ARG NE N -11.539 -10.033 -3.526 1.00 . A A . 27 ARG NE 1 1
7 5568 1 1 27 ARG NH1 N -10.659 -11.942 -2.528 1.00 . A A . 27 ARG NH1 1 1
7 5569 1 1 27 ARG NH2 N -12.787 -11.930 -3.275 1.00 . A A . 27 ARG NH2 1 1
7 5570 1 1 27 ARG O O -6.689 -6.504 -0.171 1.00 . A A . 27 ARG O 1 1
7 5571 1 1 28 THR C C -6.798 -3.401 0.854 1.00 . A A . 28 THR C 1 1
7 5572 1 1 28 THR CA C -7.039 -3.776 -0.622 1.00 . A A . 28 THR CA 1 1
7 5573 1 1 28 THR CB C -7.455 -2.564 -1.482 1.00 . A A . 28 THR CB 1 1
7 5574 1 1 28 THR CG2 C -7.710 -3.010 -2.923 1.00 . A A . 28 THR CG2 1 1
7 5575 1 1 28 THR H H -9.019 -4.532 -0.853 1.00 . A A . 28 THR H 1 1
7 5576 1 1 28 THR HA H -6.124 -4.192 -1.022 1.00 . A A . 28 THR HA 1 1
7 5577 1 1 28 THR HB H -6.662 -1.834 -1.482 1.00 . A A . 28 THR HB 1 1
7 5578 1 1 28 THR HG1 H -8.553 -1.030 -1.024 1.00 . A A . 28 THR HG1 1 1
7 5579 1 1 28 THR HG21 H -8.187 -2.211 -3.468 1.00 . A A . 28 THR HG21 1 1
7 5580 1 1 28 THR HG22 H -8.348 -3.880 -2.924 1.00 . A A . 28 THR HG22 1 1
7 5581 1 1 28 THR HG23 H -6.769 -3.253 -3.393 1.00 . A A . 28 THR HG23 1 1
7 5582 1 1 28 THR N N -8.083 -4.790 -0.677 1.00 . A A . 28 THR N 1 1
7 5583 1 1 28 THR O O -7.028 -4.229 1.738 1.00 . A A . 28 THR O 1 1
7 5584 1 1 28 THR OG1 O -8.633 -1.982 -0.948 1.00 . A A . 28 THR OG1 1 1
7 5585 1 1 29 ASN C C -7.384 -1.036 3.076 1.00 . A A . 29 ASN C 1 1
7 5586 1 1 29 ASN CA C -6.134 -1.713 2.495 1.00 . A A . 29 ASN CA 1 1
7 5587 1 1 29 ASN CB C -4.938 -0.757 2.531 1.00 . A A . 29 ASN CB 1 1
7 5588 1 1 29 ASN CG C -3.645 -1.563 2.549 1.00 . A A . 29 ASN CG 1 1
7 5589 1 1 29 ASN H H -6.233 -1.550 0.383 1.00 . A A . 29 ASN H 1 1
7 5590 1 1 29 ASN HA H -5.903 -2.575 3.102 1.00 . A A . 29 ASN HA 1 1
7 5591 1 1 29 ASN HB2 H -4.957 -0.126 1.654 1.00 . A A . 29 ASN HB2 1 1
7 5592 1 1 29 ASN HB3 H -4.993 -0.142 3.422 1.00 . A A . 29 ASN HB3 1 1
7 5593 1 1 29 ASN HD21 H -2.744 -0.385 3.874 1.00 . A A . 29 ASN HD21 1 1
7 5594 1 1 29 ASN HD22 H -1.824 -1.711 3.313 1.00 . A A . 29 ASN HD22 1 1
7 5595 1 1 29 ASN N N -6.364 -2.164 1.125 1.00 . A A . 29 ASN N 1 1
7 5596 1 1 29 ASN ND2 N -2.657 -1.188 3.309 1.00 . A A . 29 ASN ND2 1 1
7 5597 1 1 29 ASN O O -7.270 -0.151 3.929 1.00 . A A . 29 ASN O 1 1
7 5598 1 1 29 ASN OD1 O -3.536 -2.573 1.854 1.00 . A A . 29 ASN OD1 1 1
7 5599 1 1 30 GLY C C -10.031 0.562 2.444 1.00 . A A . 30 GLY C 1 1
7 5600 1 1 30 GLY CA C -9.815 -0.823 3.071 1.00 . A A . 30 GLY CA 1 1
7 5601 1 1 30 GLY H H -8.628 -2.130 1.918 1.00 . A A . 30 GLY H 1 1
7 5602 1 1 30 GLY HA2 H -10.647 -1.465 2.816 1.00 . A A . 30 GLY HA2 1 1
7 5603 1 1 30 GLY HA3 H -9.763 -0.715 4.146 1.00 . A A . 30 GLY HA3 1 1
7 5604 1 1 30 GLY N N -8.576 -1.430 2.599 1.00 . A A . 30 GLY N 1 1
7 5605 1 1 30 GLY O O -10.847 1.342 2.938 1.00 . A A . 30 GLY O 1 1
7 5606 1 1 31 MET C C -9.755 2.016 -0.779 1.00 . A A . 31 MET C 1 1
7 5607 1 1 31 MET CA C -9.412 2.175 0.702 1.00 . A A . 31 MET CA 1 1
7 5608 1 1 31 MET CB C -8.099 2.941 0.839 1.00 . A A . 31 MET CB 1 1
7 5609 1 1 31 MET CE C -5.921 3.647 4.176 1.00 . A A . 31 MET CE 1 1
7 5610 1 1 31 MET CG C -7.860 3.285 2.309 1.00 . A A . 31 MET CG 1 1
7 5611 1 1 31 MET H H -8.641 0.230 1.016 1.00 . A A . 31 MET H 1 1
7 5612 1 1 31 MET HA H -10.195 2.744 1.180 1.00 . A A . 31 MET HA 1 1
7 5613 1 1 31 MET HB2 H -7.284 2.331 0.472 1.00 . A A . 31 MET HB2 1 1
7 5614 1 1 31 MET HB3 H -8.153 3.854 0.263 1.00 . A A . 31 MET HB3 1 1
7 5615 1 1 31 MET HE1 H -5.552 4.499 4.730 1.00 . A A . 31 MET HE1 1 1
7 5616 1 1 31 MET HE2 H -5.174 2.864 4.170 1.00 . A A . 31 MET HE2 1 1
7 5617 1 1 31 MET HE3 H -6.820 3.279 4.643 1.00 . A A . 31 MET HE3 1 1
7 5618 1 1 31 MET HG2 H -8.659 3.920 2.663 1.00 . A A . 31 MET HG2 1 1
7 5619 1 1 31 MET HG3 H -7.838 2.375 2.894 1.00 . A A . 31 MET HG3 1 1
7 5620 1 1 31 MET N N -9.291 0.875 1.363 1.00 . A A . 31 MET N 1 1
7 5621 1 1 31 MET O O -9.730 0.910 -1.322 1.00 . A A . 31 MET O 1 1
7 5622 1 1 31 MET SD S -6.279 4.149 2.474 1.00 . A A . 31 MET SD 1 1
7 5623 1 1 32 CYS C C -9.217 3.081 -3.721 1.00 . A A . 32 CYS C 1 1
7 5624 1 1 32 CYS CA C -10.468 3.144 -2.823 1.00 . A A . 32 CYS CA 1 1
7 5625 1 1 32 CYS CB C -11.347 4.379 -3.118 1.00 . A A . 32 CYS CB 1 1
7 5626 1 1 32 CYS H H -10.112 3.975 -0.910 1.00 . A A . 32 CYS H 1 1
7 5627 1 1 32 CYS HA H -11.058 2.259 -3.014 1.00 . A A . 32 CYS HA 1 1
7 5628 1 1 32 CYS HB2 H -11.753 4.298 -4.116 1.00 . A A . 32 CYS HB2 1 1
7 5629 1 1 32 CYS HB3 H -12.162 4.404 -2.408 1.00 . A A . 32 CYS HB3 1 1
7 5630 1 1 32 CYS N N -10.094 3.140 -1.414 1.00 . A A . 32 CYS N 1 1
7 5631 1 1 32 CYS O O -8.135 2.761 -3.244 1.00 . A A . 32 CYS O 1 1
7 5632 1 1 32 CYS SG S -10.398 5.922 -2.989 1.00 . A A . 32 CYS SG 1 1
7 5633 1 1 33 SER C C -7.302 4.516 -5.831 1.00 . A A . 33 SER C 1 1
7 5634 1 1 33 SER CA C -8.254 3.314 -5.960 1.00 . A A . 33 SER CA 1 1
7 5635 1 1 33 SER CB C -8.790 3.235 -7.396 1.00 . A A . 33 SER CB 1 1
7 5636 1 1 33 SER H H -10.272 3.601 -5.345 1.00 . A A . 33 SER H 1 1
7 5637 1 1 33 SER HA H -7.690 2.414 -5.764 1.00 . A A . 33 SER HA 1 1
7 5638 1 1 33 SER HB2 H -9.805 2.871 -7.385 1.00 . A A . 33 SER HB2 1 1
7 5639 1 1 33 SER HB3 H -8.771 4.220 -7.851 1.00 . A A . 33 SER HB3 1 1
7 5640 1 1 33 SER HG H -8.556 1.848 -8.744 1.00 . A A . 33 SER HG 1 1
7 5641 1 1 33 SER N N -9.380 3.368 -5.015 1.00 . A A . 33 SER N 1 1
7 5642 1 1 33 SER O O -6.082 4.355 -5.922 1.00 . A A . 33 SER O 1 1
7 5643 1 1 33 SER OG O -7.983 2.337 -8.147 1.00 . A A . 33 SER OG 1 1
7 5644 1 1 34 VAL C C -6.210 6.994 -4.294 1.00 . A A . 34 VAL C 1 1
7 5645 1 1 34 VAL CA C -7.045 6.943 -5.583 1.00 . A A . 34 VAL CA 1 1
7 5646 1 1 34 VAL CB C -7.953 8.194 -5.655 1.00 . A A . 34 VAL CB 1 1
7 5647 1 1 34 VAL CG1 C -7.095 9.452 -5.840 1.00 . A A . 34 VAL CG1 1 1
7 5648 1 1 34 VAL CG2 C -8.932 8.085 -6.838 1.00 . A A . 34 VAL CG2 1 1
7 5649 1 1 34 VAL H H -8.835 5.800 -5.636 1.00 . A A . 34 VAL H 1 1
7 5650 1 1 34 VAL HA H -6.373 6.963 -6.427 1.00 . A A . 34 VAL HA 1 1
7 5651 1 1 34 VAL HB H -8.512 8.278 -4.732 1.00 . A A . 34 VAL HB 1 1
7 5652 1 1 34 VAL HG11 H -6.454 9.329 -6.703 1.00 . A A . 34 VAL HG11 1 1
7 5653 1 1 34 VAL HG12 H -6.487 9.607 -4.961 1.00 . A A . 34 VAL HG12 1 1
7 5654 1 1 34 VAL HG13 H -7.738 10.307 -5.988 1.00 . A A . 34 VAL HG13 1 1
7 5655 1 1 34 VAL HG21 H -9.396 9.046 -7.011 1.00 . A A . 34 VAL HG21 1 1
7 5656 1 1 34 VAL HG22 H -9.695 7.356 -6.609 1.00 . A A . 34 VAL HG22 1 1
7 5657 1 1 34 VAL HG23 H -8.396 7.781 -7.724 1.00 . A A . 34 VAL HG23 1 1
7 5658 1 1 34 VAL N N -7.860 5.717 -5.668 1.00 . A A . 34 VAL N 1 1
7 5659 1 1 34 VAL O O -5.013 7.288 -4.339 1.00 . A A . 34 VAL O 1 1
7 5660 1 1 35 CYS C C -5.244 5.625 -1.640 1.00 . A A . 35 CYS C 1 1
7 5661 1 1 35 CYS CA C -6.195 6.805 -1.854 1.00 . A A . 35 CYS CA 1 1
7 5662 1 1 35 CYS CB C -7.236 6.807 -0.721 1.00 . A A . 35 CYS CB 1 1
7 5663 1 1 35 CYS H H -7.812 6.549 -3.196 1.00 . A A . 35 CYS H 1 1
7 5664 1 1 35 CYS HA H -5.628 7.720 -1.799 1.00 . A A . 35 CYS HA 1 1
7 5665 1 1 35 CYS HB2 H -7.775 5.871 -0.733 1.00 . A A . 35 CYS HB2 1 1
7 5666 1 1 35 CYS HB3 H -6.726 6.915 0.227 1.00 . A A . 35 CYS HB3 1 1
7 5667 1 1 35 CYS N N -6.860 6.748 -3.159 1.00 . A A . 35 CYS N 1 1
7 5668 1 1 35 CYS O O -4.208 5.771 -0.990 1.00 . A A . 35 CYS O 1 1
7 5669 1 1 35 CYS SG S -8.415 8.175 -0.927 1.00 . A A . 35 CYS SG 1 1
7 5670 1 1 36 TYR C C -3.426 3.391 -2.703 1.00 . A A . 36 TYR C 1 1
7 5671 1 1 36 TYR CA C -4.785 3.252 -2.005 1.00 . A A . 36 TYR CA 1 1
7 5672 1 1 36 TYR CB C -5.549 2.022 -2.537 1.00 . A A . 36 TYR CB 1 1
7 5673 1 1 36 TYR CD1 C -4.369 0.312 -1.095 1.00 . A A . 36 TYR CD1 1 1
7 5674 1 1 36 TYR CD2 C -4.364 0.018 -3.499 1.00 . A A . 36 TYR CD2 1 1
7 5675 1 1 36 TYR CE1 C -3.626 -0.866 -0.950 1.00 . A A . 36 TYR CE1 1 1
7 5676 1 1 36 TYR CE2 C -3.620 -1.158 -3.357 1.00 . A A . 36 TYR CE2 1 1
7 5677 1 1 36 TYR CG C -4.736 0.753 -2.371 1.00 . A A . 36 TYR CG 1 1
7 5678 1 1 36 TYR CZ C -3.252 -1.601 -2.082 1.00 . A A . 36 TYR CZ 1 1
7 5679 1 1 36 TYR H H -6.444 4.400 -2.675 1.00 . A A . 36 TYR H 1 1
7 5680 1 1 36 TYR HA H -4.609 3.107 -0.950 1.00 . A A . 36 TYR HA 1 1
7 5681 1 1 36 TYR HB2 H -6.469 1.916 -1.981 1.00 . A A . 36 TYR HB2 1 1
7 5682 1 1 36 TYR HB3 H -5.775 2.167 -3.583 1.00 . A A . 36 TYR HB3 1 1
7 5683 1 1 36 TYR HD1 H -4.655 0.881 -0.221 1.00 . A A . 36 TYR HD1 1 1
7 5684 1 1 36 TYR HD2 H -4.646 0.361 -4.483 1.00 . A A . 36 TYR HD2 1 1
7 5685 1 1 36 TYR HE1 H -3.340 -1.206 0.031 1.00 . A A . 36 TYR HE1 1 1
7 5686 1 1 36 TYR HE2 H -3.330 -1.723 -4.230 1.00 . A A . 36 TYR HE2 1 1
7 5687 1 1 36 TYR HH H -1.666 -2.631 -2.353 1.00 . A A . 36 TYR HH 1 1
7 5688 1 1 36 TYR N N -5.608 4.457 -2.168 1.00 . A A . 36 TYR N 1 1
7 5689 1 1 36 TYR O O -2.454 2.758 -2.281 1.00 . A A . 36 TYR O 1 1
7 5690 1 1 36 TYR OH O -2.522 -2.764 -1.941 1.00 . A A . 36 TYR OH 1 1
7 5691 1 1 37 LYS C C -1.174 5.306 -3.648 1.00 . A A . 37 LYS C 1 1
7 5692 1 1 37 LYS CA C -2.092 4.404 -4.466 1.00 . A A . 37 LYS CA 1 1
7 5693 1 1 37 LYS CB C -2.363 5.030 -5.841 1.00 . A A . 37 LYS CB 1 1
7 5694 1 1 37 LYS CD C -1.439 5.396 -8.142 1.00 . A A . 37 LYS CD 1 1
7 5695 1 1 37 LYS CE C -0.107 5.588 -8.874 1.00 . A A . 37 LYS CE 1 1
7 5696 1 1 37 LYS CG C -1.184 4.751 -6.774 1.00 . A A . 37 LYS CG 1 1
7 5697 1 1 37 LYS H H -4.133 4.713 -4.052 1.00 . A A . 37 LYS H 1 1
7 5698 1 1 37 LYS HA H -1.613 3.445 -4.604 1.00 . A A . 37 LYS HA 1 1
7 5699 1 1 37 LYS HB2 H -3.264 4.601 -6.257 1.00 . A A . 37 LYS HB2 1 1
7 5700 1 1 37 LYS HB3 H -2.489 6.098 -5.732 1.00 . A A . 37 LYS HB3 1 1
7 5701 1 1 37 LYS HD2 H -2.083 4.756 -8.728 1.00 . A A . 37 LYS HD2 1 1
7 5702 1 1 37 LYS HD3 H -1.913 6.355 -8.005 1.00 . A A . 37 LYS HD3 1 1
7 5703 1 1 37 LYS HE2 H 0.543 6.211 -8.279 1.00 . A A . 37 LYS HE2 1 1
7 5704 1 1 37 LYS HE3 H 0.358 4.626 -9.029 1.00 . A A . 37 LYS HE3 1 1
7 5705 1 1 37 LYS HG2 H -0.287 5.169 -6.343 1.00 . A A . 37 LYS HG2 1 1
7 5706 1 1 37 LYS HG3 H -1.063 3.686 -6.896 1.00 . A A . 37 LYS HG3 1 1
7 5707 1 1 37 LYS HZ1 H -1.052 5.696 -10.726 1.00 . A A . 37 LYS HZ1 1 1
7 5708 1 1 37 LYS HZ2 H 0.542 6.274 -10.729 1.00 . A A . 37 LYS HZ2 1 1
7 5709 1 1 37 LYS HZ3 H -0.697 7.210 -10.041 1.00 . A A . 37 LYS HZ3 1 1
7 5710 1 1 37 LYS N N -3.352 4.211 -3.751 1.00 . A A . 37 LYS N 1 1
7 5711 1 1 37 LYS NZ N -0.348 6.241 -10.192 1.00 . A A . 37 LYS NZ 1 1
7 5712 1 1 37 LYS O O 0.030 5.065 -3.558 1.00 . A A . 37 LYS O 1 1
7 5713 1 1 38 GLU C C -0.475 6.664 -0.975 1.00 . A A . 38 GLU C 1 1
7 5714 1 1 38 GLU CA C -0.997 7.309 -2.254 1.00 . A A . 38 GLU CA 1 1
7 5715 1 1 38 GLU CB C -1.884 8.503 -1.883 1.00 . A A . 38 GLU CB 1 1
7 5716 1 1 38 GLU CD C -0.967 10.130 -3.541 1.00 . A A . 38 GLU CD 1 1
7 5717 1 1 38 GLU CG C -2.194 9.321 -3.135 1.00 . A A . 38 GLU CG 1 1
7 5718 1 1 38 GLU H H -2.721 6.502 -3.189 1.00 . A A . 38 GLU H 1 1
7 5719 1 1 38 GLU HA H -0.159 7.667 -2.832 1.00 . A A . 38 GLU HA 1 1
7 5720 1 1 38 GLU HB2 H -2.809 8.145 -1.454 1.00 . A A . 38 GLU HB2 1 1
7 5721 1 1 38 GLU HB3 H -1.372 9.125 -1.166 1.00 . A A . 38 GLU HB3 1 1
7 5722 1 1 38 GLU HG2 H -2.469 8.655 -3.940 1.00 . A A . 38 GLU HG2 1 1
7 5723 1 1 38 GLU HG3 H -3.014 9.996 -2.927 1.00 . A A . 38 GLU HG3 1 1
7 5724 1 1 38 GLU N N -1.758 6.354 -3.064 1.00 . A A . 38 GLU N 1 1
7 5725 1 1 38 GLU O O 0.683 6.861 -0.605 1.00 . A A . 38 GLU O 1 1
7 5726 1 1 38 GLU OE1 O -0.732 11.159 -2.931 1.00 . A A . 38 GLU OE1 1 1
7 5727 1 1 38 GLU OE2 O -0.280 9.707 -4.457 1.00 . A A . 38 GLU OE2 1 1
7 5728 1 1 39 HIS C C 0.231 4.334 0.819 1.00 . A A . 39 HIS C 1 1
7 5729 1 1 39 HIS CA C -0.974 5.265 0.986 1.00 . A A . 39 HIS CA 1 1
7 5730 1 1 39 HIS CB C -2.178 4.450 1.485 1.00 . A A . 39 HIS CB 1 1
7 5731 1 1 39 HIS CD2 C -1.914 2.946 3.623 1.00 . A A . 39 HIS CD2 1 1
7 5732 1 1 39 HIS CE1 C -2.068 4.500 5.125 1.00 . A A . 39 HIS CE1 1 1
7 5733 1 1 39 HIS CG C -2.056 4.136 2.952 1.00 . A A . 39 HIS CG 1 1
7 5734 1 1 39 HIS H H -2.266 5.817 -0.608 1.00 . A A . 39 HIS H 1 1
7 5735 1 1 39 HIS HA H -0.737 6.020 1.719 1.00 . A A . 39 HIS HA 1 1
7 5736 1 1 39 HIS HB2 H -3.082 5.022 1.324 1.00 . A A . 39 HIS HB2 1 1
7 5737 1 1 39 HIS HB3 H -2.238 3.526 0.926 1.00 . A A . 39 HIS HB3 1 1
7 5738 1 1 39 HIS HD1 H -2.244 6.077 3.778 1.00 . A A . 39 HIS HD1 1 1
7 5739 1 1 39 HIS HD2 H -1.819 1.976 3.154 1.00 . A A . 39 HIS HD2 1 1
7 5740 1 1 39 HIS HE1 H -2.140 5.010 6.071 1.00 . A A . 39 HIS HE1 1 1
7 5741 1 1 39 HIS HE2 H -1.842 2.514 5.710 1.00 . A A . 39 HIS HE2 1 1
7 5742 1 1 39 HIS N N -1.340 5.916 -0.285 1.00 . A A . 39 HIS N 1 1
7 5743 1 1 39 HIS ND1 N -2.146 5.113 3.930 1.00 . A A . 39 HIS ND1 1 1
7 5744 1 1 39 HIS NE2 N -1.923 3.178 4.993 1.00 . A A . 39 HIS NE2 1 1
7 5745 1 1 39 HIS O O 1.150 4.344 1.640 1.00 . A A . 39 HIS O 1 1
7 5746 1 1 40 LEU C C 2.626 3.281 -0.760 1.00 . A A . 40 LEU C 1 1
7 5747 1 1 40 LEU CA C 1.292 2.572 -0.505 1.00 . A A . 40 LEU CA 1 1
7 5748 1 1 40 LEU CB C 0.924 1.680 -1.708 1.00 . A A . 40 LEU CB 1 1
7 5749 1 1 40 LEU CD1 C -0.839 0.353 -0.534 1.00 . A A . 40 LEU CD1 1 1
7 5750 1 1 40 LEU CD2 C 0.454 -0.674 -2.409 1.00 . A A . 40 LEU CD2 1 1
7 5751 1 1 40 LEU CG C 0.526 0.283 -1.218 1.00 . A A . 40 LEU CG 1 1
7 5752 1 1 40 LEU H H -0.566 3.550 -0.843 1.00 . A A . 40 LEU H 1 1
7 5753 1 1 40 LEU HA H 1.412 1.949 0.368 1.00 . A A . 40 LEU HA 1 1
7 5754 1 1 40 LEU HB2 H 0.092 2.121 -2.237 1.00 . A A . 40 LEU HB2 1 1
7 5755 1 1 40 LEU HB3 H 1.770 1.593 -2.378 1.00 . A A . 40 LEU HB3 1 1
7 5756 1 1 40 LEU HD11 H -1.082 -0.613 -0.117 1.00 . A A . 40 LEU HD11 1 1
7 5757 1 1 40 LEU HD12 H -1.590 0.633 -1.258 1.00 . A A . 40 LEU HD12 1 1
7 5758 1 1 40 LEU HD13 H -0.810 1.089 0.256 1.00 . A A . 40 LEU HD13 1 1
7 5759 1 1 40 LEU HD21 H 0.176 -1.658 -2.064 1.00 . A A . 40 LEU HD21 1 1
7 5760 1 1 40 LEU HD22 H 1.421 -0.721 -2.889 1.00 . A A . 40 LEU HD22 1 1
7 5761 1 1 40 LEU HD23 H -0.282 -0.318 -3.116 1.00 . A A . 40 LEU HD23 1 1
7 5762 1 1 40 LEU HG H 1.263 -0.072 -0.512 1.00 . A A . 40 LEU HG 1 1
7 5763 1 1 40 LEU N N 0.206 3.524 -0.241 1.00 . A A . 40 LEU N 1 1
7 5764 1 1 40 LEU O O 3.686 2.719 -0.473 1.00 . A A . 40 LEU O 1 1
7 5765 1 1 41 GLN C C 4.520 5.641 -0.273 1.00 . A A . 41 GLN C 1 1
7 5766 1 1 41 GLN CA C 3.802 5.259 -1.572 1.00 . A A . 41 GLN CA 1 1
7 5767 1 1 41 GLN CB C 3.470 6.532 -2.361 1.00 . A A . 41 GLN CB 1 1
7 5768 1 1 41 GLN CD C 5.045 6.325 -4.295 1.00 . A A . 41 GLN CD 1 1
7 5769 1 1 41 GLN CG C 4.746 7.083 -3.005 1.00 . A A . 41 GLN CG 1 1
7 5770 1 1 41 GLN H H 1.710 4.909 -1.510 1.00 . A A . 41 GLN H 1 1
7 5771 1 1 41 GLN HA H 4.463 4.648 -2.167 1.00 . A A . 41 GLN HA 1 1
7 5772 1 1 41 GLN HB2 H 2.749 6.299 -3.130 1.00 . A A . 41 GLN HB2 1 1
7 5773 1 1 41 GLN HB3 H 3.058 7.273 -1.693 1.00 . A A . 41 GLN HB3 1 1
7 5774 1 1 41 GLN HE21 H 4.252 7.719 -5.466 1.00 . A A . 41 GLN HE21 1 1
7 5775 1 1 41 GLN HE22 H 4.889 6.362 -6.276 1.00 . A A . 41 GLN HE22 1 1
7 5776 1 1 41 GLN HG2 H 4.611 8.132 -3.230 1.00 . A A . 41 GLN HG2 1 1
7 5777 1 1 41 GLN HG3 H 5.574 6.964 -2.320 1.00 . A A . 41 GLN HG3 1 1
7 5778 1 1 41 GLN N N 2.576 4.503 -1.295 1.00 . A A . 41 GLN N 1 1
7 5779 1 1 41 GLN NE2 N 4.701 6.846 -5.440 1.00 . A A . 41 GLN NE2 1 1
7 5780 1 1 41 GLN O O 5.751 5.726 -0.238 1.00 . A A . 41 GLN O 1 1
7 5781 1 1 41 GLN OE1 O 5.608 5.230 -4.257 1.00 . A A . 41 GLN OE1 1 1
7 5782 1 1 42 ARG C C 4.755 5.038 2.884 1.00 . A A . 42 ARG C 1 1
7 5783 1 1 42 ARG CA C 4.306 6.259 2.081 1.00 . A A . 42 ARG CA 1 1
7 5784 1 1 42 ARG CB C 3.264 7.039 2.882 1.00 . A A . 42 ARG CB 1 1
7 5785 1 1 42 ARG CD C 4.341 9.284 2.936 1.00 . A A . 42 ARG CD 1 1
7 5786 1 1 42 ARG CG C 3.187 8.470 2.350 1.00 . A A . 42 ARG CG 1 1
7 5787 1 1 42 ARG CZ C 5.429 11.466 2.546 1.00 . A A . 42 ARG CZ 1 1
7 5788 1 1 42 ARG H H 2.769 5.796 0.698 1.00 . A A . 42 ARG H 1 1
7 5789 1 1 42 ARG HA H 5.159 6.898 1.914 1.00 . A A . 42 ARG HA 1 1
7 5790 1 1 42 ARG HB2 H 2.299 6.562 2.782 1.00 . A A . 42 ARG HB2 1 1
7 5791 1 1 42 ARG HB3 H 3.552 7.059 3.924 1.00 . A A . 42 ARG HB3 1 1
7 5792 1 1 42 ARG HD2 H 4.136 9.504 3.972 1.00 . A A . 42 ARG HD2 1 1
7 5793 1 1 42 ARG HD3 H 5.251 8.705 2.869 1.00 . A A . 42 ARG HD3 1 1
7 5794 1 1 42 ARG HE H 3.945 10.714 1.420 1.00 . A A . 42 ARG HE 1 1
7 5795 1 1 42 ARG HG2 H 3.259 8.459 1.273 1.00 . A A . 42 ARG HG2 1 1
7 5796 1 1 42 ARG HG3 H 2.249 8.916 2.645 1.00 . A A . 42 ARG HG3 1 1
7 5797 1 1 42 ARG HH11 H 6.144 10.491 4.160 1.00 . A A . 42 ARG HH11 1 1
7 5798 1 1 42 ARG HH12 H 6.881 12.019 3.821 1.00 . A A . 42 ARG HH12 1 1
7 5799 1 1 42 ARG HH21 H 4.953 12.680 1.027 1.00 . A A . 42 ARG HH21 1 1
7 5800 1 1 42 ARG HH22 H 6.222 13.238 2.065 1.00 . A A . 42 ARG HH22 1 1
7 5801 1 1 42 ARG N N 3.742 5.877 0.788 1.00 . A A . 42 ARG N 1 1
7 5802 1 1 42 ARG NE N 4.513 10.543 2.202 1.00 . A A . 42 ARG NE 1 1
7 5803 1 1 42 ARG NH1 N 6.213 11.310 3.592 1.00 . A A . 42 ARG NH1 1 1
7 5804 1 1 42 ARG NH2 N 5.542 12.547 1.824 1.00 . A A . 42 ARG NH2 1 1
7 5805 1 1 42 ARG O O 5.740 5.105 3.620 1.00 . A A . 42 ARG O 1 1
7 5806 1 1 43 GLN C C 5.535 1.963 2.764 1.00 . A A . 43 GLN C 1 1
7 5807 1 1 43 GLN CA C 4.366 2.695 3.437 1.00 . A A . 43 GLN CA 1 1
7 5808 1 1 43 GLN CB C 3.142 1.779 3.484 1.00 . A A . 43 GLN CB 1 1
7 5809 1 1 43 GLN CD C 2.521 2.046 5.895 1.00 . A A . 43 GLN CD 1 1
7 5810 1 1 43 GLN CG C 2.114 2.356 4.460 1.00 . A A . 43 GLN CG 1 1
7 5811 1 1 43 GLN H H 3.265 3.939 2.116 1.00 . A A . 43 GLN H 1 1
7 5812 1 1 43 GLN HA H 4.649 2.943 4.450 1.00 . A A . 43 GLN HA 1 1
7 5813 1 1 43 GLN HB2 H 2.707 1.709 2.497 1.00 . A A . 43 GLN HB2 1 1
7 5814 1 1 43 GLN HB3 H 3.440 0.796 3.816 1.00 . A A . 43 GLN HB3 1 1
7 5815 1 1 43 GLN HE21 H 1.969 0.141 5.797 1.00 . A A . 43 GLN HE21 1 1
7 5816 1 1 43 GLN HE22 H 2.616 0.633 7.289 1.00 . A A . 43 GLN HE22 1 1
7 5817 1 1 43 GLN HG2 H 2.058 3.426 4.327 1.00 . A A . 43 GLN HG2 1 1
7 5818 1 1 43 GLN HG3 H 1.147 1.920 4.260 1.00 . A A . 43 GLN HG3 1 1
7 5819 1 1 43 GLN N N 4.032 3.930 2.729 1.00 . A A . 43 GLN N 1 1
7 5820 1 1 43 GLN NE2 N 2.354 0.840 6.367 1.00 . A A . 43 GLN NE2 1 1
7 5821 1 1 43 GLN O O 6.269 1.225 3.423 1.00 . A A . 43 GLN O 1 1
7 5822 1 1 43 GLN OE1 O 3.001 2.928 6.608 1.00 . A A . 43 GLN OE1 1 1
7 5823 1 1 44 GLN C C 8.110 2.200 0.929 1.00 . A A . 44 GLN C 1 1
7 5824 1 1 44 GLN CA C 6.763 1.511 0.697 1.00 . A A . 44 GLN CA 1 1
7 5825 1 1 44 GLN CB C 6.427 1.523 -0.796 1.00 . A A . 44 GLN CB 1 1
7 5826 1 1 44 GLN CD C 6.730 0.178 -2.882 1.00 . A A . 44 GLN CD 1 1
7 5827 1 1 44 GLN CG C 7.343 0.548 -1.537 1.00 . A A . 44 GLN CG 1 1
7 5828 1 1 44 GLN H H 5.065 2.753 0.979 1.00 . A A . 44 GLN H 1 1
7 5829 1 1 44 GLN HA H 6.839 0.485 1.024 1.00 . A A . 44 GLN HA 1 1
7 5830 1 1 44 GLN HB2 H 5.397 1.227 -0.936 1.00 . A A . 44 GLN HB2 1 1
7 5831 1 1 44 GLN HB3 H 6.570 2.518 -1.188 1.00 . A A . 44 GLN HB3 1 1
7 5832 1 1 44 GLN HE21 H 6.437 2.066 -3.425 1.00 . A A . 44 GLN HE21 1 1
7 5833 1 1 44 GLN HE22 H 5.943 0.893 -4.559 1.00 . A A . 44 GLN HE22 1 1
7 5834 1 1 44 GLN HG2 H 8.306 1.012 -1.699 1.00 . A A . 44 GLN HG2 1 1
7 5835 1 1 44 GLN HG3 H 7.470 -0.347 -0.945 1.00 . A A . 44 GLN HG3 1 1
7 5836 1 1 44 GLN N N 5.692 2.164 1.450 1.00 . A A . 44 GLN N 1 1
7 5837 1 1 44 GLN NE2 N 6.337 1.125 -3.688 1.00 . A A . 44 GLN NE2 1 1
7 5838 1 1 44 GLN O O 9.133 1.530 1.084 1.00 . A A . 44 GLN O 1 1
7 5839 1 1 44 GLN OE1 O 6.605 -1.002 -3.207 1.00 . A A . 44 GLN OE1 1 1
7 5840 1 1 45 ASN C C 9.893 4.079 2.560 1.00 . A A . 45 ASN C 1 1
7 5841 1 1 45 ASN CA C 9.344 4.302 1.149 1.00 . A A . 45 ASN CA 1 1
7 5842 1 1 45 ASN CB C 9.082 5.800 0.921 1.00 . A A . 45 ASN CB 1 1
7 5843 1 1 45 ASN CG C 9.298 6.159 -0.549 1.00 . A A . 45 ASN CG 1 1
7 5844 1 1 45 ASN H H 7.262 4.016 0.810 1.00 . A A . 45 ASN H 1 1
7 5845 1 1 45 ASN HA H 10.082 3.964 0.436 1.00 . A A . 45 ASN HA 1 1
7 5846 1 1 45 ASN HB2 H 8.063 6.030 1.197 1.00 . A A . 45 ASN HB2 1 1
7 5847 1 1 45 ASN HB3 H 9.756 6.384 1.531 1.00 . A A . 45 ASN HB3 1 1
7 5848 1 1 45 ASN HD21 H 7.402 5.848 -1.056 1.00 . A A . 45 ASN HD21 1 1
7 5849 1 1 45 ASN HD22 H 8.427 6.341 -2.328 1.00 . A A . 45 ASN HD22 1 1
7 5850 1 1 45 ASN N N 8.107 3.537 0.944 1.00 . A A . 45 ASN N 1 1
7 5851 1 1 45 ASN ND2 N 8.292 6.112 -1.380 1.00 . A A . 45 ASN ND2 1 1
7 5852 1 1 45 ASN O O 11.104 3.929 2.743 1.00 . A A . 45 ASN O 1 1
7 5853 1 1 45 ASN OD1 O 10.415 6.488 -0.948 1.00 . A A . 45 ASN OD1 1 1
7 5854 1 1 46 SER C C 9.830 2.385 5.143 1.00 . A A . 46 SER C 1 1
7 5855 1 1 46 SER CA C 9.406 3.837 4.938 1.00 . A A . 46 SER CA 1 1
7 5856 1 1 46 SER CB C 8.256 4.180 5.887 1.00 . A A . 46 SER CB 1 1
7 5857 1 1 46 SER H H 8.046 4.174 3.342 1.00 . A A . 46 SER H 1 1
7 5858 1 1 46 SER HA H 10.245 4.480 5.160 1.00 . A A . 46 SER HA 1 1
7 5859 1 1 46 SER HB2 H 7.429 3.515 5.707 1.00 . A A . 46 SER HB2 1 1
7 5860 1 1 46 SER HB3 H 8.592 4.067 6.909 1.00 . A A . 46 SER HB3 1 1
7 5861 1 1 46 SER HG H 8.290 6.084 6.287 1.00 . A A . 46 SER HG 1 1
7 5862 1 1 46 SER N N 8.998 4.051 3.550 1.00 . A A . 46 SER N 1 1
7 5863 1 1 46 SER O O 10.997 2.107 5.429 1.00 . A A . 46 SER O 1 1
7 5864 1 1 46 SER OG O 7.839 5.519 5.655 1.00 . A A . 46 SER OG 1 1
7 5865 1 1 47 GLY C C 8.945 -0.410 6.584 1.00 . A A . 47 GLY C 1 1
7 5866 1 1 47 GLY CA C 9.157 0.043 5.144 1.00 . A A . 47 GLY CA 1 1
7 5867 1 1 47 GLY H H 7.967 1.750 4.749 1.00 . A A . 47 GLY H 1 1
7 5868 1 1 47 GLY HA2 H 8.504 -0.522 4.495 1.00 . A A . 47 GLY HA2 1 1
7 5869 1 1 47 GLY HA3 H 10.183 -0.147 4.863 1.00 . A A . 47 GLY HA3 1 1
7 5870 1 1 47 GLY N N 8.875 1.466 4.984 1.00 . A A . 47 GLY N 1 1
7 5871 1 1 47 GLY O O 8.185 -1.345 6.838 1.00 . A A . 47 GLY O 1 1
7 5872 1 1 48 ARG C C 9.358 1.142 9.812 1.00 . A A . 48 ARG C 1 1
7 5873 1 1 48 ARG CA C 9.514 -0.102 8.940 1.00 . A A . 48 ARG CA 1 1
7 5874 1 1 48 ARG CB C 10.759 -0.878 9.377 1.00 . A A . 48 ARG CB 1 1
7 5875 1 1 48 ARG CD C 11.628 -2.568 10.997 1.00 . A A . 48 ARG CD 1 1
7 5876 1 1 48 ARG CG C 10.459 -1.635 10.673 1.00 . A A . 48 ARG CG 1 1
7 5877 1 1 48 ARG CZ C 12.414 -4.778 10.216 1.00 . A A . 48 ARG CZ 1 1
7 5878 1 1 48 ARG H H 10.225 0.984 7.260 1.00 . A A . 48 ARG H 1 1
7 5879 1 1 48 ARG HA H 8.648 -0.732 9.078 1.00 . A A . 48 ARG HA 1 1
7 5880 1 1 48 ARG HB2 H 11.032 -1.580 8.603 1.00 . A A . 48 ARG HB2 1 1
7 5881 1 1 48 ARG HB3 H 11.573 -0.189 9.543 1.00 . A A . 48 ARG HB3 1 1
7 5882 1 1 48 ARG HD2 H 12.549 -2.005 10.978 1.00 . A A . 48 ARG HD2 1 1
7 5883 1 1 48 ARG HD3 H 11.487 -2.987 11.983 1.00 . A A . 48 ARG HD3 1 1
7 5884 1 1 48 ARG HE H 11.220 -3.552 9.165 1.00 . A A . 48 ARG HE 1 1
7 5885 1 1 48 ARG HG2 H 10.325 -0.931 11.479 1.00 . A A . 48 ARG HG2 1 1
7 5886 1 1 48 ARG HG3 H 9.560 -2.219 10.549 1.00 . A A . 48 ARG HG3 1 1
7 5887 1 1 48 ARG HH11 H 13.092 -4.295 12.052 1.00 . A A . 48 ARG HH11 1 1
7 5888 1 1 48 ARG HH12 H 13.607 -5.830 11.443 1.00 . A A . 48 ARG HH12 1 1
7 5889 1 1 48 ARG HH21 H 11.922 -5.555 8.436 1.00 . A A . 48 ARG HH21 1 1
7 5890 1 1 48 ARG HH22 H 12.956 -6.535 9.422 1.00 . A A . 48 ARG HH22 1 1
7 5891 1 1 48 ARG N N 9.628 0.253 7.524 1.00 . A A . 48 ARG N 1 1
7 5892 1 1 48 ARG NE N 11.705 -3.651 10.010 1.00 . A A . 48 ARG NE 1 1
7 5893 1 1 48 ARG NH1 N 13.090 -4.982 11.325 1.00 . A A . 48 ARG NH1 1 1
7 5894 1 1 48 ARG NH2 N 12.431 -5.694 9.286 1.00 . A A . 48 ARG NH2 1 1
7 5895 1 1 48 ARG O O 8.371 1.274 10.539 1.00 . A A . 48 ARG O 1 1
7 5896 1 1 49 MET C C 9.243 4.228 10.009 1.00 . A A . 49 MET C 1 1
7 5897 1 1 49 MET CA C 10.305 3.268 10.537 1.00 . A A . 49 MET CA 1 1
7 5898 1 1 49 MET CB C 11.677 3.950 10.512 1.00 . A A . 49 MET CB 1 1
7 5899 1 1 49 MET CE C 13.802 3.683 13.949 1.00 . A A . 49 MET CE 1 1
7 5900 1 1 49 MET CG C 12.598 3.294 11.544 1.00 . A A . 49 MET CG 1 1
7 5901 1 1 49 MET H H 11.103 1.877 9.149 1.00 . A A . 49 MET H 1 1
7 5902 1 1 49 MET HA H 10.063 3.013 11.559 1.00 . A A . 49 MET HA 1 1
7 5903 1 1 49 MET HB2 H 12.109 3.847 9.527 1.00 . A A . 49 MET HB2 1 1
7 5904 1 1 49 MET HB3 H 11.563 4.998 10.747 1.00 . A A . 49 MET HB3 1 1
7 5905 1 1 49 MET HE1 H 13.733 3.858 15.014 1.00 . A A . 49 MET HE1 1 1
7 5906 1 1 49 MET HE2 H 14.487 4.391 13.506 1.00 . A A . 49 MET HE2 1 1
7 5907 1 1 49 MET HE3 H 14.160 2.681 13.776 1.00 . A A . 49 MET HE3 1 1
7 5908 1 1 49 MET HG2 H 12.480 2.222 11.502 1.00 . A A . 49 MET HG2 1 1
7 5909 1 1 49 MET HG3 H 13.624 3.553 11.328 1.00 . A A . 49 MET HG3 1 1
7 5910 1 1 49 MET N N 10.340 2.043 9.742 1.00 . A A . 49 MET N 1 1
7 5911 1 1 49 MET O O 9.416 4.835 8.950 1.00 . A A . 49 MET O 1 1
7 5912 1 1 49 MET SD S 12.166 3.882 13.202 1.00 . A A . 49 MET SD 1 1
7 5913 1 1 50 SER C C 7.194 6.601 11.094 1.00 . A A . 50 SER C 1 1
7 5914 1 1 50 SER CA C 7.058 5.255 10.372 1.00 . A A . 50 SER CA 1 1
7 5915 1 1 50 SER CB C 5.714 4.617 10.724 1.00 . A A . 50 SER CB 1 1
7 5916 1 1 50 SER H H 8.072 3.854 11.595 1.00 . A A . 50 SER H 1 1
7 5917 1 1 50 SER HA H 7.099 5.419 9.305 1.00 . A A . 50 SER HA 1 1
7 5918 1 1 50 SER HB2 H 5.684 4.393 11.776 1.00 . A A . 50 SER HB2 1 1
7 5919 1 1 50 SER HB3 H 4.915 5.308 10.483 1.00 . A A . 50 SER HB3 1 1
7 5920 1 1 50 SER HG H 4.962 3.590 9.250 1.00 . A A . 50 SER HG 1 1
7 5921 1 1 50 SER N N 8.148 4.363 10.761 1.00 . A A . 50 SER N 1 1
7 5922 1 1 50 SER O O 7.846 6.673 12.139 1.00 . A A . 50 SER O 1 1
7 5923 1 1 50 SER OG O 5.556 3.413 9.985 1.00 . A A . 50 SER OG 1 1
7 5924 1 1 51 PRO C C 5.745 9.143 12.408 1.00 . A A . 51 PRO C 1 1
7 5925 1 1 51 PRO CA C 6.683 9.015 11.206 1.00 . A A . 51 PRO CA 1 1
7 5926 1 1 51 PRO CB C 6.268 9.965 10.082 1.00 . A A . 51 PRO CB 1 1
7 5927 1 1 51 PRO CD C 5.794 7.709 9.328 1.00 . A A . 51 PRO CD 1 1
7 5928 1 1 51 PRO CG C 5.350 9.169 9.216 1.00 . A A . 51 PRO CG 1 1
7 5929 1 1 51 PRO HA H 7.697 9.228 11.501 1.00 . A A . 51 PRO HA 1 1
7 5930 1 1 51 PRO HB2 H 5.754 10.827 10.488 1.00 . A A . 51 PRO HB2 1 1
7 5931 1 1 51 PRO HB3 H 7.132 10.276 9.515 1.00 . A A . 51 PRO HB3 1 1
7 5932 1 1 51 PRO HD2 H 4.934 7.058 9.412 1.00 . A A . 51 PRO HD2 1 1
7 5933 1 1 51 PRO HD3 H 6.401 7.430 8.482 1.00 . A A . 51 PRO HD3 1 1
7 5934 1 1 51 PRO HG2 H 4.330 9.279 9.563 1.00 . A A . 51 PRO HG2 1 1
7 5935 1 1 51 PRO HG3 H 5.431 9.495 8.192 1.00 . A A . 51 PRO HG3 1 1
7 5936 1 1 51 PRO N N 6.602 7.666 10.571 1.00 . A A . 51 PRO N 1 1
7 5937 1 1 51 PRO O O 5.089 8.173 12.796 1.00 . A A . 51 PRO O 1 1
7 5938 1 1 52 MET C C 3.437 11.023 13.681 1.00 . A A . 52 MET C 1 1
7 5939 1 1 52 MET CA C 4.827 10.595 14.139 1.00 . A A . 52 MET CA 1 1
7 5940 1 1 52 MET CB C 5.440 11.687 15.017 1.00 . A A . 52 MET CB 1 1
7 5941 1 1 52 MET CE C 8.644 12.962 15.458 1.00 . A A . 52 MET CE 1 1
7 5942 1 1 52 MET CG C 6.664 11.125 15.744 1.00 . A A . 52 MET CG 1 1
7 5943 1 1 52 MET H H 6.234 11.075 12.628 1.00 . A A . 52 MET H 1 1
7 5944 1 1 52 MET HA H 4.742 9.688 14.719 1.00 . A A . 52 MET HA 1 1
7 5945 1 1 52 MET HB2 H 5.739 12.521 14.397 1.00 . A A . 52 MET HB2 1 1
7 5946 1 1 52 MET HB3 H 4.712 12.017 15.742 1.00 . A A . 52 MET HB3 1 1
7 5947 1 1 52 MET HE1 H 9.520 12.331 15.511 1.00 . A A . 52 MET HE1 1 1
7 5948 1 1 52 MET HE2 H 8.924 13.992 15.638 1.00 . A A . 52 MET HE2 1 1
7 5949 1 1 52 MET HE3 H 8.201 12.880 14.480 1.00 . A A . 52 MET HE3 1 1
7 5950 1 1 52 MET HG2 H 6.355 10.327 16.403 1.00 . A A . 52 MET HG2 1 1
7 5951 1 1 52 MET HG3 H 7.367 10.742 15.021 1.00 . A A . 52 MET HG3 1 1
7 5952 1 1 52 MET N N 5.688 10.344 12.985 1.00 . A A . 52 MET N 1 1
7 5953 1 1 52 MET O O 2.454 10.317 13.914 1.00 . A A . 52 MET O 1 1
7 5954 1 1 52 MET SD S 7.449 12.438 16.711 1.00 . A A . 52 MET SD 1 1
7 5955 1 1 53 GLY C C 2.018 14.218 12.722 1.00 . A A . 53 GLY C 1 1
7 5956 1 1 53 GLY CA C 2.095 12.708 12.530 1.00 . A A . 53 GLY CA 1 1
7 5957 1 1 53 GLY H H 4.186 12.699 12.870 1.00 . A A . 53 GLY H 1 1
7 5958 1 1 53 GLY HA2 H 2.003 12.476 11.478 1.00 . A A . 53 GLY HA2 1 1
7 5959 1 1 53 GLY HA3 H 1.282 12.241 13.067 1.00 . A A . 53 GLY HA3 1 1
7 5960 1 1 53 GLY N N 3.366 12.185 13.025 1.00 . A A . 53 GLY N 1 1
7 5961 1 1 53 GLY O O 1.876 14.967 11.752 1.00 . A A . 53 GLY O 1 1
7 5962 1 1 54 THR C C 3.336 16.787 13.837 1.00 . A A . 54 THR C 1 1
7 5963 1 1 54 THR CA C 2.056 16.087 14.290 1.00 . A A . 54 THR CA 1 1
7 5964 1 1 54 THR CB C 1.847 16.298 15.799 1.00 . A A . 54 THR CB 1 1
7 5965 1 1 54 THR CG2 C 2.938 15.574 16.598 1.00 . A A . 54 THR CG2 1 1
7 5966 1 1 54 THR H H 2.227 14.013 14.706 1.00 . A A . 54 THR H 1 1
7 5967 1 1 54 THR HA H 1.220 16.522 13.762 1.00 . A A . 54 THR HA 1 1
7 5968 1 1 54 THR HB H 0.883 15.906 16.084 1.00 . A A . 54 THR HB 1 1
7 5969 1 1 54 THR HG1 H 1.268 17.866 16.795 1.00 . A A . 54 THR HG1 1 1
7 5970 1 1 54 THR HG21 H 3.039 16.037 17.569 1.00 . A A . 54 THR HG21 1 1
7 5971 1 1 54 THR HG22 H 3.876 15.641 16.068 1.00 . A A . 54 THR HG22 1 1
7 5972 1 1 54 THR HG23 H 2.667 14.536 16.720 1.00 . A A . 54 THR HG23 1 1
7 5973 1 1 54 THR N N 2.114 14.660 13.977 1.00 . A A . 54 THR N 1 1
7 5974 1 1 54 THR O O 4.306 16.129 13.452 1.00 . A A . 54 THR O 1 1
7 5975 1 1 54 THR OG1 O 1.895 17.689 16.089 1.00 . A A . 54 THR OG1 1 1
7 5976 1 1 55 ALA C C 5.362 19.238 14.691 1.00 . A A . 55 ALA C 1 1
7 5977 1 1 55 ALA CA C 4.495 18.902 13.481 1.00 . A A . 55 ALA CA 1 1
7 5978 1 1 55 ALA CB C 4.043 20.193 12.800 1.00 . A A . 55 ALA CB 1 1
7 5979 1 1 55 ALA H H 2.528 18.585 14.204 1.00 . A A . 55 ALA H 1 1
7 5980 1 1 55 ALA HA H 5.079 18.324 12.780 1.00 . A A . 55 ALA HA 1 1
7 5981 1 1 55 ALA HB1 H 3.349 20.715 13.441 1.00 . A A . 55 ALA HB1 1 1
7 5982 1 1 55 ALA HB2 H 3.559 19.956 11.864 1.00 . A A . 55 ALA HB2 1 1
7 5983 1 1 55 ALA HB3 H 4.901 20.820 12.612 1.00 . A A . 55 ALA HB3 1 1
7 5984 1 1 55 ALA N N 3.331 18.119 13.888 1.00 . A A . 55 ALA N 1 1
7 5985 1 1 55 ALA O O 4.955 19.019 15.834 1.00 . A A . 55 ALA O 1 1
7 5986 1 1 56 SER C C 8.264 21.391 15.120 1.00 . A A . 56 SER C 1 1
7 5987 1 1 56 SER CA C 7.481 20.139 15.499 1.00 . A A . 56 SER CA 1 1
7 5988 1 1 56 SER CB C 8.451 18.989 15.771 1.00 . A A . 56 SER CB 1 1
7 5989 1 1 56 SER H H 6.822 19.921 13.497 1.00 . A A . 56 SER H 1 1
7 5990 1 1 56 SER HA H 6.915 20.337 16.397 1.00 . A A . 56 SER HA 1 1
7 5991 1 1 56 SER HB2 H 9.278 19.347 16.359 1.00 . A A . 56 SER HB2 1 1
7 5992 1 1 56 SER HB3 H 7.937 18.206 16.312 1.00 . A A . 56 SER HB3 1 1
7 5993 1 1 56 SER HG H 9.298 17.608 14.694 1.00 . A A . 56 SER HG 1 1
7 5994 1 1 56 SER N N 6.557 19.771 14.429 1.00 . A A . 56 SER N 1 1
7 5995 1 1 56 SER O O 8.236 22.390 15.841 1.00 . A A . 56 SER O 1 1
7 5996 1 1 56 SER OG O 8.940 18.485 14.535 1.00 . A A . 56 SER OG 1 1
7 5997 1 1 57 GLY C C 11.174 22.399 14.042 1.00 . A A . 57 GLY C 1 1
7 5998 1 1 57 GLY CA C 9.748 22.464 13.509 1.00 . A A . 57 GLY CA 1 1
7 5999 1 1 57 GLY H H 8.940 20.505 13.450 1.00 . A A . 57 GLY H 1 1
7 6000 1 1 57 GLY HA2 H 9.770 22.452 12.427 1.00 . A A . 57 GLY HA2 1 1
7 6001 1 1 57 GLY HA3 H 9.287 23.381 13.844 1.00 . A A . 57 GLY HA3 1 1
7 6002 1 1 57 GLY N N 8.959 21.329 13.982 1.00 . A A . 57 GLY N 1 1
7 6003 1 1 57 GLY O O 11.666 23.362 14.634 1.00 . A A . 57 GLY O 1 1
7 6004 1 1 58 SER C C 13.988 20.196 13.310 1.00 . A A . 58 SER C 1 1
7 6005 1 1 58 SER CA C 13.208 21.072 14.287 1.00 . A A . 58 SER CA 1 1
7 6006 1 1 58 SER CB C 13.211 20.424 15.671 1.00 . A A . 58 SER CB 1 1
7 6007 1 1 58 SER H H 11.388 20.527 13.348 1.00 . A A . 58 SER H 1 1
7 6008 1 1 58 SER HA H 13.688 22.037 14.354 1.00 . A A . 58 SER HA 1 1
7 6009 1 1 58 SER HB2 H 12.878 19.402 15.594 1.00 . A A . 58 SER HB2 1 1
7 6010 1 1 58 SER HB3 H 14.214 20.443 16.077 1.00 . A A . 58 SER HB3 1 1
7 6011 1 1 58 SER HG H 11.439 20.801 16.385 1.00 . A A . 58 SER HG 1 1
7 6012 1 1 58 SER N N 11.834 21.258 13.826 1.00 . A A . 58 SER N 1 1
7 6013 1 1 58 SER O O 15.026 20.610 12.789 1.00 . A A . 58 SER O 1 1
7 6014 1 1 58 SER OG O 12.327 21.139 16.526 1.00 . A A . 58 SER OG 1 1
7 6015 1 1 59 ASN C C 13.529 18.155 10.751 1.00 . A A . 59 ASN C 1 1
7 6016 1 1 59 ASN CA C 14.135 18.050 12.151 1.00 . A A . 59 ASN CA 1 1
7 6017 1 1 59 ASN CB C 14.002 16.612 12.678 1.00 . A A . 59 ASN CB 1 1
7 6018 1 1 59 ASN CG C 12.534 16.240 12.886 1.00 . A A . 59 ASN CG 1 1
7 6019 1 1 59 ASN H H 12.651 18.714 13.514 1.00 . A A . 59 ASN H 1 1
7 6020 1 1 59 ASN HA H 15.185 18.300 12.093 1.00 . A A . 59 ASN HA 1 1
7 6021 1 1 59 ASN HB2 H 14.444 15.930 11.966 1.00 . A A . 59 ASN HB2 1 1
7 6022 1 1 59 ASN HB3 H 14.526 16.530 13.618 1.00 . A A . 59 ASN HB3 1 1
7 6023 1 1 59 ASN HD21 H 12.268 15.643 11.011 1.00 . A A . 59 ASN HD21 1 1
7 6024 1 1 59 ASN HD22 H 10.903 15.522 12.011 1.00 . A A . 59 ASN HD22 1 1
7 6025 1 1 59 ASN N N 13.481 18.984 13.067 1.00 . A A . 59 ASN N 1 1
7 6026 1 1 59 ASN ND2 N 11.845 15.762 11.886 1.00 . A A . 59 ASN ND2 1 1
7 6027 1 1 59 ASN O O 12.333 18.412 10.603 1.00 . A A . 59 ASN O 1 1
7 6028 1 1 59 ASN OD1 O 12.003 16.391 13.986 1.00 . A A . 59 ASN OD1 1 1
7 6029 1 1 60 SER C C 13.356 16.670 7.885 1.00 . A A . 60 SER C 1 1
7 6030 1 1 60 SER CA C 13.909 18.026 8.345 1.00 . A A . 60 SER CA 1 1
7 6031 1 1 60 SER CB C 15.065 18.440 7.436 1.00 . A A . 60 SER CB 1 1
7 6032 1 1 60 SER H H 15.309 17.753 9.912 1.00 . A A . 60 SER H 1 1
7 6033 1 1 60 SER HA H 13.126 18.766 8.271 1.00 . A A . 60 SER HA 1 1
7 6034 1 1 60 SER HB2 H 15.939 17.857 7.673 1.00 . A A . 60 SER HB2 1 1
7 6035 1 1 60 SER HB3 H 14.791 18.270 6.403 1.00 . A A . 60 SER HB3 1 1
7 6036 1 1 60 SER HG H 15.825 20.140 6.871 1.00 . A A . 60 SER HG 1 1
7 6037 1 1 60 SER N N 14.366 17.953 9.730 1.00 . A A . 60 SER N 1 1
7 6038 1 1 60 SER O O 13.760 15.632 8.414 1.00 . A A . 60 SER O 1 1
7 6039 1 1 60 SER OG O 15.354 19.817 7.642 1.00 . A A . 60 SER OG 1 1
7 6040 1 1 61 PRO C C 12.782 14.672 5.418 1.00 . A A . 61 PRO C 1 1
7 6041 1 1 61 PRO CA C 11.855 15.379 6.406 1.00 . A A . 61 PRO CA 1 1
7 6042 1 1 61 PRO CB C 10.569 15.836 5.721 1.00 . A A . 61 PRO CB 1 1
7 6043 1 1 61 PRO CD C 11.882 17.822 6.208 1.00 . A A . 61 PRO CD 1 1
7 6044 1 1 61 PRO CG C 10.852 17.223 5.245 1.00 . A A . 61 PRO CG 1 1
7 6045 1 1 61 PRO HA H 11.613 14.721 7.226 1.00 . A A . 61 PRO HA 1 1
7 6046 1 1 61 PRO HB2 H 10.337 15.190 4.885 1.00 . A A . 61 PRO HB2 1 1
7 6047 1 1 61 PRO HB3 H 9.751 15.848 6.425 1.00 . A A . 61 PRO HB3 1 1
7 6048 1 1 61 PRO HD2 H 12.655 18.341 5.656 1.00 . A A . 61 PRO HD2 1 1
7 6049 1 1 61 PRO HD3 H 11.404 18.486 6.909 1.00 . A A . 61 PRO HD3 1 1
7 6050 1 1 61 PRO HG2 H 11.251 17.193 4.241 1.00 . A A . 61 PRO HG2 1 1
7 6051 1 1 61 PRO HG3 H 9.949 17.813 5.268 1.00 . A A . 61 PRO HG3 1 1
7 6052 1 1 61 PRO N N 12.447 16.649 6.917 1.00 . A A . 61 PRO N 1 1
7 6053 1 1 61 PRO O O 12.880 15.071 4.255 1.00 . A A . 61 PRO O 1 1
7 6054 1 1 62 THR C C 13.611 11.985 4.068 1.00 . A A . 62 THR C 1 1
7 6055 1 1 62 THR CA C 14.382 12.867 5.044 1.00 . A A . 62 THR CA 1 1
7 6056 1 1 62 THR CB C 15.293 11.994 5.912 1.00 . A A . 62 THR CB 1 1
7 6057 1 1 62 THR CG2 C 16.483 11.510 5.083 1.00 . A A . 62 THR CG2 1 1
7 6058 1 1 62 THR H H 13.342 13.357 6.828 1.00 . A A . 62 THR H 1 1
7 6059 1 1 62 THR HA H 14.993 13.558 4.484 1.00 . A A . 62 THR HA 1 1
7 6060 1 1 62 THR HB H 14.739 11.139 6.270 1.00 . A A . 62 THR HB 1 1
7 6061 1 1 62 THR HG1 H 16.248 13.508 6.676 1.00 . A A . 62 THR HG1 1 1
7 6062 1 1 62 THR HG21 H 17.032 10.767 5.641 1.00 . A A . 62 THR HG21 1 1
7 6063 1 1 62 THR HG22 H 17.132 12.345 4.862 1.00 . A A . 62 THR HG22 1 1
7 6064 1 1 62 THR HG23 H 16.127 11.078 4.160 1.00 . A A . 62 THR HG23 1 1
7 6065 1 1 62 THR N N 13.461 13.624 5.891 1.00 . A A . 62 THR N 1 1
7 6066 1 1 62 THR O O 12.576 11.470 4.456 1.00 . A A . 62 THR O 1 1
7 6067 1 1 62 THR OXT O 14.068 11.838 2.946 1.00 . A A . 62 THR OXT 1 1
7 6068 1 1 62 THR OG1 O 15.762 12.754 7.018 1.00 . A A . 62 THR OG1 1 1
7 6069 2 2 1 ZN ZN ZN -10.365 6.945 -0.918 1.00 . B A . 63 ZN ZN 1 1
8 6070 1 1 1 GLY C C -38.721 -6.723 -5.294 1.00 . A A . 1 GLY C 1 1
8 6071 1 1 1 GLY CA C -38.968 -7.476 -6.597 1.00 . A A . 1 GLY CA 1 1
8 6072 1 1 1 GLY H1 H -40.268 -8.757 -5.594 1.00 . A A . 1 GLY H1 1 1
8 6073 1 1 1 GLY H2 H -40.303 -8.920 -7.284 1.00 . A A . 1 GLY H2 1 1
8 6074 1 1 1 GLY H3 H -41.048 -7.586 -6.540 1.00 . A A . 1 GLY H3 1 1
8 6075 1 1 1 GLY HA2 H -38.152 -8.158 -6.781 1.00 . A A . 1 GLY HA2 1 1
8 6076 1 1 1 GLY HA3 H -39.038 -6.768 -7.409 1.00 . A A . 1 GLY HA3 1 1
8 6077 1 1 1 GLY N N -40.243 -8.243 -6.496 1.00 . A A . 1 GLY N 1 1
8 6078 1 1 1 GLY O O -39.169 -5.586 -5.133 1.00 . A A . 1 GLY O 1 1
8 6079 1 1 2 SER C C -36.199 -6.446 -2.952 1.00 . A A . 2 SER C 1 1
8 6080 1 1 2 SER CA C -37.699 -6.751 -3.072 1.00 . A A . 2 SER CA 1 1
8 6081 1 1 2 SER CB C -38.129 -7.694 -1.946 1.00 . A A . 2 SER CB 1 1
8 6082 1 1 2 SER H H -37.675 -8.269 -4.553 1.00 . A A . 2 SER H 1 1
8 6083 1 1 2 SER HA H -38.252 -5.825 -2.979 1.00 . A A . 2 SER HA 1 1
8 6084 1 1 2 SER HB2 H -37.575 -8.615 -2.015 1.00 . A A . 2 SER HB2 1 1
8 6085 1 1 2 SER HB3 H -37.930 -7.227 -0.991 1.00 . A A . 2 SER HB3 1 1
8 6086 1 1 2 SER HG H -39.632 -8.924 -2.037 1.00 . A A . 2 SER HG 1 1
8 6087 1 1 2 SER N N -38.005 -7.365 -4.367 1.00 . A A . 2 SER N 1 1
8 6088 1 1 2 SER O O -35.632 -6.495 -1.855 1.00 . A A . 2 SER O 1 1
8 6089 1 1 2 SER OG O -39.516 -7.973 -2.073 1.00 . A A . 2 SER OG 1 1
8 6090 1 1 3 MET C C -33.867 -4.488 -3.387 1.00 . A A . 3 MET C 1 1
8 6091 1 1 3 MET CA C -34.137 -5.814 -4.094 1.00 . A A . 3 MET CA 1 1
8 6092 1 1 3 MET CB C -33.624 -5.735 -5.534 1.00 . A A . 3 MET CB 1 1
8 6093 1 1 3 MET CE C -33.144 -8.808 -8.239 1.00 . A A . 3 MET CE 1 1
8 6094 1 1 3 MET CG C -33.522 -7.143 -6.124 1.00 . A A . 3 MET CG 1 1
8 6095 1 1 3 MET H H -36.069 -6.097 -4.926 1.00 . A A . 3 MET H 1 1
8 6096 1 1 3 MET HA H -33.605 -6.599 -3.578 1.00 . A A . 3 MET HA 1 1
8 6097 1 1 3 MET HB2 H -34.308 -5.144 -6.126 1.00 . A A . 3 MET HB2 1 1
8 6098 1 1 3 MET HB3 H -32.648 -5.273 -5.544 1.00 . A A . 3 MET HB3 1 1
8 6099 1 1 3 MET HE1 H -34.136 -9.083 -8.572 1.00 . A A . 3 MET HE1 1 1
8 6100 1 1 3 MET HE2 H -32.893 -9.360 -7.343 1.00 . A A . 3 MET HE2 1 1
8 6101 1 1 3 MET HE3 H -32.430 -9.039 -9.012 1.00 . A A . 3 MET HE3 1 1
8 6102 1 1 3 MET HG2 H -32.755 -7.698 -5.604 1.00 . A A . 3 MET HG2 1 1
8 6103 1 1 3 MET HG3 H -34.470 -7.650 -6.012 1.00 . A A . 3 MET HG3 1 1
8 6104 1 1 3 MET N N -35.565 -6.126 -4.084 1.00 . A A . 3 MET N 1 1
8 6105 1 1 3 MET O O -33.064 -4.427 -2.455 1.00 . A A . 3 MET O 1 1
8 6106 1 1 3 MET SD S -33.100 -7.034 -7.882 1.00 . A A . 3 MET SD 1 1
8 6107 1 1 4 ALA C C -35.552 -1.756 -2.329 1.00 . A A . 4 ALA C 1 1
8 6108 1 1 4 ALA CA C -34.374 -2.100 -3.250 1.00 . A A . 4 ALA CA 1 1
8 6109 1 1 4 ALA CB C -34.258 -1.054 -4.364 1.00 . A A . 4 ALA CB 1 1
8 6110 1 1 4 ALA H H -35.169 -3.542 -4.588 1.00 . A A . 4 ALA H 1 1
8 6111 1 1 4 ALA HA H -33.464 -2.087 -2.668 1.00 . A A . 4 ALA HA 1 1
8 6112 1 1 4 ALA HB1 H -33.393 -1.271 -4.972 1.00 . A A . 4 ALA HB1 1 1
8 6113 1 1 4 ALA HB2 H -34.153 -0.071 -3.926 1.00 . A A . 4 ALA HB2 1 1
8 6114 1 1 4 ALA HB3 H -35.146 -1.081 -4.979 1.00 . A A . 4 ALA HB3 1 1
8 6115 1 1 4 ALA N N -34.545 -3.429 -3.841 1.00 . A A . 4 ALA N 1 1
8 6116 1 1 4 ALA O O -35.939 -0.590 -2.205 1.00 . A A . 4 ALA O 1 1
8 6117 1 1 5 GLN C C -36.852 -2.979 0.666 1.00 . A A . 5 GLN C 1 1
8 6118 1 1 5 GLN CA C -37.242 -2.586 -0.765 1.00 . A A . 5 GLN CA 1 1
8 6119 1 1 5 GLN CB C -38.431 -3.439 -1.231 1.00 . A A . 5 GLN CB 1 1
8 6120 1 1 5 GLN CD C -40.422 -3.473 -2.748 1.00 . A A . 5 GLN CD 1 1
8 6121 1 1 5 GLN CG C -39.084 -2.797 -2.457 1.00 . A A . 5 GLN CG 1 1
8 6122 1 1 5 GLN H H -35.761 -3.685 -1.810 1.00 . A A . 5 GLN H 1 1
8 6123 1 1 5 GLN HA H -37.535 -1.546 -0.777 1.00 . A A . 5 GLN HA 1 1
8 6124 1 1 5 GLN HB2 H -38.084 -4.431 -1.486 1.00 . A A . 5 GLN HB2 1 1
8 6125 1 1 5 GLN HB3 H -39.157 -3.508 -0.434 1.00 . A A . 5 GLN HB3 1 1
8 6126 1 1 5 GLN HE21 H -41.363 -1.767 -3.139 1.00 . A A . 5 GLN HE21 1 1
8 6127 1 1 5 GLN HE22 H -42.320 -3.174 -3.261 1.00 . A A . 5 GLN HE22 1 1
8 6128 1 1 5 GLN HG2 H -39.245 -1.747 -2.268 1.00 . A A . 5 GLN HG2 1 1
8 6129 1 1 5 GLN HG3 H -38.433 -2.914 -3.310 1.00 . A A . 5 GLN HG3 1 1
8 6130 1 1 5 GLN N N -36.114 -2.781 -1.678 1.00 . A A . 5 GLN N 1 1
8 6131 1 1 5 GLN NE2 N -41.453 -2.744 -3.078 1.00 . A A . 5 GLN NE2 1 1
8 6132 1 1 5 GLN O O -37.684 -3.471 1.433 1.00 . A A . 5 GLN O 1 1
8 6133 1 1 5 GLN OE1 O -40.529 -4.697 -2.674 1.00 . A A . 5 GLN OE1 1 1
8 6134 1 1 6 GLU C C -34.801 -1.844 3.183 1.00 . A A . 6 GLU C 1 1
8 6135 1 1 6 GLU CA C -35.091 -3.102 2.361 1.00 . A A . 6 GLU CA 1 1
8 6136 1 1 6 GLU CB C -33.821 -3.963 2.254 1.00 . A A . 6 GLU CB 1 1
8 6137 1 1 6 GLU CD C -31.404 -3.933 1.593 1.00 . A A . 6 GLU CD 1 1
8 6138 1 1 6 GLU CG C -32.749 -3.234 1.434 1.00 . A A . 6 GLU CG 1 1
8 6139 1 1 6 GLU H H -34.958 -2.367 0.371 1.00 . A A . 6 GLU H 1 1
8 6140 1 1 6 GLU HA H -35.850 -3.676 2.871 1.00 . A A . 6 GLU HA 1 1
8 6141 1 1 6 GLU HB2 H -33.439 -4.161 3.246 1.00 . A A . 6 GLU HB2 1 1
8 6142 1 1 6 GLU HB3 H -34.063 -4.898 1.773 1.00 . A A . 6 GLU HB3 1 1
8 6143 1 1 6 GLU HG2 H -33.032 -3.236 0.390 1.00 . A A . 6 GLU HG2 1 1
8 6144 1 1 6 GLU HG3 H -32.665 -2.216 1.781 1.00 . A A . 6 GLU HG3 1 1
8 6145 1 1 6 GLU N N -35.579 -2.760 1.021 1.00 . A A . 6 GLU N 1 1
8 6146 1 1 6 GLU O O -35.007 -0.722 2.713 1.00 . A A . 6 GLU O 1 1
8 6147 1 1 6 GLU OE1 O -31.268 -5.037 1.093 1.00 . A A . 6 GLU OE1 1 1
8 6148 1 1 6 GLU OE2 O -30.529 -3.352 2.213 1.00 . A A . 6 GLU OE2 1 1
8 6149 1 1 7 THR C C -32.717 -0.244 4.853 1.00 . A A . 7 THR C 1 1
8 6150 1 1 7 THR CA C -34.001 -0.932 5.303 1.00 . A A . 7 THR CA 1 1
8 6151 1 1 7 THR CB C -33.830 -1.442 6.736 1.00 . A A . 7 THR CB 1 1
8 6152 1 1 7 THR CG2 C -35.179 -1.923 7.275 1.00 . A A . 7 THR CG2 1 1
8 6153 1 1 7 THR H H -34.179 -2.965 4.727 1.00 . A A . 7 THR H 1 1
8 6154 1 1 7 THR HA H -34.810 -0.220 5.280 1.00 . A A . 7 THR HA 1 1
8 6155 1 1 7 THR HB H -33.460 -0.645 7.363 1.00 . A A . 7 THR HB 1 1
8 6156 1 1 7 THR HG1 H -32.035 -2.163 6.934 1.00 . A A . 7 THR HG1 1 1
8 6157 1 1 7 THR HG21 H -35.497 -2.793 6.721 1.00 . A A . 7 THR HG21 1 1
8 6158 1 1 7 THR HG22 H -35.912 -1.138 7.165 1.00 . A A . 7 THR HG22 1 1
8 6159 1 1 7 THR HG23 H -35.079 -2.179 8.320 1.00 . A A . 7 THR HG23 1 1
8 6160 1 1 7 THR N N -34.321 -2.047 4.413 1.00 . A A . 7 THR N 1 1
8 6161 1 1 7 THR O O -31.974 -0.782 4.028 1.00 . A A . 7 THR O 1 1
8 6162 1 1 7 THR OG1 O -32.905 -2.521 6.744 1.00 . A A . 7 THR OG1 1 1
8 6163 1 1 8 ASN C C -30.229 1.681 6.192 1.00 . A A . 8 ASN C 1 1
8 6164 1 1 8 ASN CA C -31.255 1.707 5.050 1.00 . A A . 8 ASN CA 1 1
8 6165 1 1 8 ASN CB C -31.638 3.156 4.729 1.00 . A A . 8 ASN CB 1 1
8 6166 1 1 8 ASN CG C -32.047 3.283 3.265 1.00 . A A . 8 ASN CG 1 1
8 6167 1 1 8 ASN H H -33.089 1.322 6.053 1.00 . A A . 8 ASN H 1 1
8 6168 1 1 8 ASN HA H -30.803 1.265 4.173 1.00 . A A . 8 ASN HA 1 1
8 6169 1 1 8 ASN HB2 H -32.464 3.455 5.356 1.00 . A A . 8 ASN HB2 1 1
8 6170 1 1 8 ASN HB3 H -30.793 3.804 4.918 1.00 . A A . 8 ASN HB3 1 1
8 6171 1 1 8 ASN HD21 H -30.903 4.875 2.941 1.00 . A A . 8 ASN HD21 1 1
8 6172 1 1 8 ASN HD22 H -31.804 4.332 1.597 1.00 . A A . 8 ASN HD22 1 1
8 6173 1 1 8 ASN N N -32.460 0.948 5.401 1.00 . A A . 8 ASN N 1 1
8 6174 1 1 8 ASN ND2 N -31.543 4.241 2.540 1.00 . A A . 8 ASN ND2 1 1
8 6175 1 1 8 ASN O O -29.430 2.611 6.341 1.00 . A A . 8 ASN O 1 1
8 6176 1 1 8 ASN OD1 O -32.846 2.486 2.772 1.00 . A A . 8 ASN OD1 1 1
8 6177 1 1 9 GLN C C -28.780 -0.982 8.150 1.00 . A A . 9 GLN C 1 1
8 6178 1 1 9 GLN CA C -29.312 0.454 8.101 1.00 . A A . 9 GLN CA 1 1
8 6179 1 1 9 GLN CB C -29.994 0.813 9.435 1.00 . A A . 9 GLN CB 1 1
8 6180 1 1 9 GLN CD C -31.628 -0.262 11.021 1.00 . A A . 9 GLN CD 1 1
8 6181 1 1 9 GLN CG C -31.345 0.084 9.561 1.00 . A A . 9 GLN CG 1 1
8 6182 1 1 9 GLN H H -30.894 -0.109 6.815 1.00 . A A . 9 GLN H 1 1
8 6183 1 1 9 GLN HA H -28.477 1.125 7.949 1.00 . A A . 9 GLN HA 1 1
8 6184 1 1 9 GLN HB2 H -29.348 0.518 10.251 1.00 . A A . 9 GLN HB2 1 1
8 6185 1 1 9 GLN HB3 H -30.157 1.879 9.478 1.00 . A A . 9 GLN HB3 1 1
8 6186 1 1 9 GLN HE21 H -31.153 -2.180 10.803 1.00 . A A . 9 GLN HE21 1 1
8 6187 1 1 9 GLN HE22 H -31.635 -1.720 12.372 1.00 . A A . 9 GLN HE22 1 1
8 6188 1 1 9 GLN HG2 H -32.130 0.725 9.187 1.00 . A A . 9 GLN HG2 1 1
8 6189 1 1 9 GLN HG3 H -31.319 -0.825 8.978 1.00 . A A . 9 GLN HG3 1 1
8 6190 1 1 9 GLN N N -30.246 0.605 6.986 1.00 . A A . 9 GLN N 1 1
8 6191 1 1 9 GLN NE2 N -31.460 -1.488 11.433 1.00 . A A . 9 GLN NE2 1 1
8 6192 1 1 9 GLN O O -29.204 -1.794 8.979 1.00 . A A . 9 GLN O 1 1
8 6193 1 1 9 GLN OE1 O -32.014 0.606 11.804 1.00 . A A . 9 GLN OE1 1 1
8 6194 1 1 10 THR C C -25.839 -2.505 6.563 1.00 . A A . 10 THR C 1 1
8 6195 1 1 10 THR CA C -27.238 -2.608 7.177 1.00 . A A . 10 THR CA 1 1
8 6196 1 1 10 THR CB C -28.103 -3.546 6.327 1.00 . A A . 10 THR CB 1 1
8 6197 1 1 10 THR CG2 C -29.277 -4.062 7.164 1.00 . A A . 10 THR CG2 1 1
8 6198 1 1 10 THR H H -27.544 -0.589 6.620 1.00 . A A . 10 THR H 1 1
8 6199 1 1 10 THR HA H -27.156 -3.012 8.174 1.00 . A A . 10 THR HA 1 1
8 6200 1 1 10 THR HB H -27.508 -4.383 5.996 1.00 . A A . 10 THR HB 1 1
8 6201 1 1 10 THR HG1 H -28.107 -3.138 4.424 1.00 . A A . 10 THR HG1 1 1
8 6202 1 1 10 THR HG21 H -29.711 -4.926 6.682 1.00 . A A . 10 THR HG21 1 1
8 6203 1 1 10 THR HG22 H -30.020 -3.286 7.255 1.00 . A A . 10 THR HG22 1 1
8 6204 1 1 10 THR HG23 H -28.923 -4.338 8.147 1.00 . A A . 10 THR HG23 1 1
8 6205 1 1 10 THR N N -27.842 -1.281 7.249 1.00 . A A . 10 THR N 1 1
8 6206 1 1 10 THR O O -25.586 -1.595 5.769 1.00 . A A . 10 THR O 1 1
8 6207 1 1 10 THR OG1 O -28.596 -2.841 5.196 1.00 . A A . 10 THR OG1 1 1
8 6208 1 1 11 PRO C C -23.477 -3.815 4.904 1.00 . A A . 11 PRO C 1 1
8 6209 1 1 11 PRO CA C -23.534 -3.360 6.362 1.00 . A A . 11 PRO CA 1 1
8 6210 1 1 11 PRO CB C -22.767 -4.322 7.270 1.00 . A A . 11 PRO CB 1 1
8 6211 1 1 11 PRO CD C -25.101 -4.535 7.838 1.00 . A A . 11 PRO CD 1 1
8 6212 1 1 11 PRO CG C -23.785 -5.304 7.735 1.00 . A A . 11 PRO CG 1 1
8 6213 1 1 11 PRO HA H -23.123 -2.368 6.460 1.00 . A A . 11 PRO HA 1 1
8 6214 1 1 11 PRO HB2 H -21.984 -4.822 6.711 1.00 . A A . 11 PRO HB2 1 1
8 6215 1 1 11 PRO HB3 H -22.353 -3.793 8.115 1.00 . A A . 11 PRO HB3 1 1
8 6216 1 1 11 PRO HD2 H -25.930 -5.158 7.528 1.00 . A A . 11 PRO HD2 1 1
8 6217 1 1 11 PRO HD3 H -25.253 -4.173 8.844 1.00 . A A . 11 PRO HD3 1 1
8 6218 1 1 11 PRO HG2 H -23.874 -6.111 7.019 1.00 . A A . 11 PRO HG2 1 1
8 6219 1 1 11 PRO HG3 H -23.512 -5.692 8.704 1.00 . A A . 11 PRO HG3 1 1
8 6220 1 1 11 PRO N N -24.924 -3.396 6.907 1.00 . A A . 11 PRO N 1 1
8 6221 1 1 11 PRO O O -24.455 -4.353 4.380 1.00 . A A . 11 PRO O 1 1
8 6222 1 1 12 GLY C C -21.306 -2.964 2.095 1.00 . A A . 12 GLY C 1 1
8 6223 1 1 12 GLY CA C -22.156 -3.986 2.862 1.00 . A A . 12 GLY CA 1 1
8 6224 1 1 12 GLY H H -21.588 -3.159 4.731 1.00 . A A . 12 GLY H 1 1
8 6225 1 1 12 GLY HA2 H -21.670 -4.953 2.826 1.00 . A A . 12 GLY HA2 1 1
8 6226 1 1 12 GLY HA3 H -23.126 -4.059 2.389 1.00 . A A . 12 GLY HA3 1 1
8 6227 1 1 12 GLY N N -22.330 -3.595 4.259 1.00 . A A . 12 GLY N 1 1
8 6228 1 1 12 GLY O O -20.315 -3.345 1.464 1.00 . A A . 12 GLY O 1 1
8 6229 1 1 13 PRO C C -19.655 -0.177 2.125 1.00 . A A . 13 PRO C 1 1
8 6230 1 1 13 PRO CA C -20.909 -0.631 1.378 1.00 . A A . 13 PRO CA 1 1
8 6231 1 1 13 PRO CB C -21.916 0.508 1.251 1.00 . A A . 13 PRO CB 1 1
8 6232 1 1 13 PRO CD C -22.830 -1.103 2.826 1.00 . A A . 13 PRO CD 1 1
8 6233 1 1 13 PRO CG C -22.817 0.377 2.433 1.00 . A A . 13 PRO CG 1 1
8 6234 1 1 13 PRO HA H -20.649 -0.985 0.396 1.00 . A A . 13 PRO HA 1 1
8 6235 1 1 13 PRO HB2 H -21.406 1.463 1.270 1.00 . A A . 13 PRO HB2 1 1
8 6236 1 1 13 PRO HB3 H -22.488 0.402 0.341 1.00 . A A . 13 PRO HB3 1 1
8 6237 1 1 13 PRO HD2 H -22.712 -1.207 3.898 1.00 . A A . 13 PRO HD2 1 1
8 6238 1 1 13 PRO HD3 H -23.743 -1.572 2.495 1.00 . A A . 13 PRO HD3 1 1
8 6239 1 1 13 PRO HG2 H -22.444 0.979 3.251 1.00 . A A . 13 PRO HG2 1 1
8 6240 1 1 13 PRO HG3 H -23.815 0.689 2.170 1.00 . A A . 13 PRO HG3 1 1
8 6241 1 1 13 PRO N N -21.669 -1.686 2.112 1.00 . A A . 13 PRO N 1 1
8 6242 1 1 13 PRO O O -19.723 0.703 2.988 1.00 . A A . 13 PRO O 1 1
8 6243 1 1 14 MET C C -16.770 0.954 1.943 1.00 . A A . 14 MET C 1 1
8 6244 1 1 14 MET CA C -17.249 -0.420 2.417 1.00 . A A . 14 MET CA 1 1
8 6245 1 1 14 MET CB C -16.184 -1.483 2.108 1.00 . A A . 14 MET CB 1 1
8 6246 1 1 14 MET CE C -17.023 -5.142 3.839 1.00 . A A . 14 MET CE 1 1
8 6247 1 1 14 MET CG C -16.266 -2.622 3.140 1.00 . A A . 14 MET CG 1 1
8 6248 1 1 14 MET H H -18.521 -1.459 1.081 1.00 . A A . 14 MET H 1 1
8 6249 1 1 14 MET HA H -17.399 -0.379 3.485 1.00 . A A . 14 MET HA 1 1
8 6250 1 1 14 MET HB2 H -16.351 -1.878 1.114 1.00 . A A . 14 MET HB2 1 1
8 6251 1 1 14 MET HB3 H -15.203 -1.034 2.152 1.00 . A A . 14 MET HB3 1 1
8 6252 1 1 14 MET HE1 H -17.869 -5.802 3.974 1.00 . A A . 14 MET HE1 1 1
8 6253 1 1 14 MET HE2 H -16.794 -4.645 4.768 1.00 . A A . 14 MET HE2 1 1
8 6254 1 1 14 MET HE3 H -16.167 -5.717 3.522 1.00 . A A . 14 MET HE3 1 1
8 6255 1 1 14 MET HG2 H -15.285 -3.057 3.271 1.00 . A A . 14 MET HG2 1 1
8 6256 1 1 14 MET HG3 H -16.606 -2.224 4.086 1.00 . A A . 14 MET HG3 1 1
8 6257 1 1 14 MET N N -18.513 -0.774 1.782 1.00 . A A . 14 MET N 1 1
8 6258 1 1 14 MET O O -16.128 1.067 0.896 1.00 . A A . 14 MET O 1 1
8 6259 1 1 14 MET SD S -17.422 -3.902 2.579 1.00 . A A . 14 MET SD 1 1
8 6260 1 1 15 LEU C C -15.203 3.562 2.738 1.00 . A A . 15 LEU C 1 1
8 6261 1 1 15 LEU CA C -16.678 3.355 2.385 1.00 . A A . 15 LEU CA 1 1
8 6262 1 1 15 LEU CB C -17.567 4.358 3.160 1.00 . A A . 15 LEU CB 1 1
8 6263 1 1 15 LEU CD1 C -18.006 5.806 1.140 1.00 . A A . 15 LEU CD1 1 1
8 6264 1 1 15 LEU CD2 C -19.543 3.899 1.634 1.00 . A A . 15 LEU CD2 1 1
8 6265 1 1 15 LEU CG C -18.653 4.982 2.253 1.00 . A A . 15 LEU CG 1 1
8 6266 1 1 15 LEU H H -17.594 1.831 3.546 1.00 . A A . 15 LEU H 1 1
8 6267 1 1 15 LEU HA H -16.810 3.509 1.324 1.00 . A A . 15 LEU HA 1 1
8 6268 1 1 15 LEU HB2 H -18.050 3.839 3.975 1.00 . A A . 15 LEU HB2 1 1
8 6269 1 1 15 LEU HB3 H -16.951 5.150 3.565 1.00 . A A . 15 LEU HB3 1 1
8 6270 1 1 15 LEU HD11 H -18.723 6.508 0.741 1.00 . A A . 15 LEU HD11 1 1
8 6271 1 1 15 LEU HD12 H -17.679 5.147 0.356 1.00 . A A . 15 LEU HD12 1 1
8 6272 1 1 15 LEU HD13 H -17.158 6.348 1.539 1.00 . A A . 15 LEU HD13 1 1
8 6273 1 1 15 LEU HD21 H -20.315 4.366 1.044 1.00 . A A . 15 LEU HD21 1 1
8 6274 1 1 15 LEU HD22 H -19.998 3.312 2.420 1.00 . A A . 15 LEU HD22 1 1
8 6275 1 1 15 LEU HD23 H -18.947 3.260 1.000 1.00 . A A . 15 LEU HD23 1 1
8 6276 1 1 15 LEU HG H -19.261 5.630 2.850 1.00 . A A . 15 LEU HG 1 1
8 6277 1 1 15 LEU N N -17.083 1.989 2.724 1.00 . A A . 15 LEU N 1 1
8 6278 1 1 15 LEU O O -14.720 3.036 3.744 1.00 . A A . 15 LEU O 1 1
8 6279 1 1 16 CYS C C -12.766 5.093 3.539 1.00 . A A . 16 CYS C 1 1
8 6280 1 1 16 CYS CA C -13.055 4.588 2.118 1.00 . A A . 16 CYS CA 1 1
8 6281 1 1 16 CYS CB C -12.554 5.620 1.106 1.00 . A A . 16 CYS CB 1 1
8 6282 1 1 16 CYS H H -14.925 4.701 1.106 1.00 . A A . 16 CYS H 1 1
8 6283 1 1 16 CYS HA H -12.511 3.668 1.965 1.00 . A A . 16 CYS HA 1 1
8 6284 1 1 16 CYS HB2 H -12.983 5.412 0.136 1.00 . A A . 16 CYS HB2 1 1
8 6285 1 1 16 CYS HB3 H -12.845 6.612 1.425 1.00 . A A . 16 CYS HB3 1 1
8 6286 1 1 16 CYS N N -14.486 4.323 1.899 1.00 . A A . 16 CYS N 1 1
8 6287 1 1 16 CYS O O -13.301 6.117 3.969 1.00 . A A . 16 CYS O 1 1
8 6288 1 1 16 CYS SG S -10.752 5.518 1.003 1.00 . A A . 16 CYS SG 1 1
8 6289 1 1 17 SER C C -10.900 6.069 5.743 1.00 . A A . 17 SER C 1 1
8 6290 1 1 17 SER CA C -11.561 4.691 5.638 1.00 . A A . 17 SER CA 1 1
8 6291 1 1 17 SER CB C -10.613 3.633 6.207 1.00 . A A . 17 SER CB 1 1
8 6292 1 1 17 SER H H -11.545 3.539 3.848 1.00 . A A . 17 SER H 1 1
8 6293 1 1 17 SER HA H -12.459 4.695 6.237 1.00 . A A . 17 SER HA 1 1
8 6294 1 1 17 SER HB2 H -9.823 3.436 5.500 1.00 . A A . 17 SER HB2 1 1
8 6295 1 1 17 SER HB3 H -10.186 3.996 7.135 1.00 . A A . 17 SER HB3 1 1
8 6296 1 1 17 SER HG H -10.756 1.693 6.273 1.00 . A A . 17 SER HG 1 1
8 6297 1 1 17 SER N N -11.923 4.347 4.257 1.00 . A A . 17 SER N 1 1
8 6298 1 1 17 SER O O -10.959 6.699 6.802 1.00 . A A . 17 SER O 1 1
8 6299 1 1 17 SER OG O -11.342 2.434 6.440 1.00 . A A . 17 SER OG 1 1
8 6300 1 1 18 THR C C -10.625 9.001 4.682 1.00 . A A . 18 THR C 1 1
8 6301 1 1 18 THR CA C -9.609 7.844 4.670 1.00 . A A . 18 THR CA 1 1
8 6302 1 1 18 THR CB C -8.656 7.988 3.471 1.00 . A A . 18 THR CB 1 1
8 6303 1 1 18 THR CG2 C -7.535 6.943 3.570 1.00 . A A . 18 THR CG2 1 1
8 6304 1 1 18 THR H H -10.255 5.994 3.837 1.00 . A A . 18 THR H 1 1
8 6305 1 1 18 THR HA H -9.023 7.909 5.575 1.00 . A A . 18 THR HA 1 1
8 6306 1 1 18 THR HB H -8.222 8.974 3.475 1.00 . A A . 18 THR HB 1 1
8 6307 1 1 18 THR HG1 H -9.692 8.657 1.970 1.00 . A A . 18 THR HG1 1 1
8 6308 1 1 18 THR HG21 H -6.769 7.299 4.247 1.00 . A A . 18 THR HG21 1 1
8 6309 1 1 18 THR HG22 H -7.101 6.782 2.594 1.00 . A A . 18 THR HG22 1 1
8 6310 1 1 18 THR HG23 H -7.937 6.012 3.939 1.00 . A A . 18 THR HG23 1 1
8 6311 1 1 18 THR N N -10.272 6.535 4.655 1.00 . A A . 18 THR N 1 1
8 6312 1 1 18 THR O O -10.274 10.120 5.062 1.00 . A A . 18 THR O 1 1
8 6313 1 1 18 THR OG1 O -9.375 7.800 2.265 1.00 . A A . 18 THR OG1 1 1
8 6314 1 1 19 GLY C C -12.909 10.589 3.011 1.00 . A A . 19 GLY C 1 1
8 6315 1 1 19 GLY CA C -12.915 9.768 4.298 1.00 . A A . 19 GLY CA 1 1
8 6316 1 1 19 GLY H H -12.121 7.824 4.016 1.00 . A A . 19 GLY H 1 1
8 6317 1 1 19 GLY HA2 H -13.882 9.300 4.410 1.00 . A A . 19 GLY HA2 1 1
8 6318 1 1 19 GLY HA3 H -12.744 10.431 5.134 1.00 . A A . 19 GLY HA3 1 1
8 6319 1 1 19 GLY N N -11.881 8.732 4.292 1.00 . A A . 19 GLY N 1 1
8 6320 1 1 19 GLY O O -13.121 11.802 3.049 1.00 . A A . 19 GLY O 1 1
8 6321 1 1 20 CYS C C -14.130 10.643 -0.029 1.00 . A A . 20 CYS C 1 1
8 6322 1 1 20 CYS CA C -12.707 10.606 0.580 1.00 . A A . 20 CYS CA 1 1
8 6323 1 1 20 CYS CB C -11.691 9.967 -0.391 1.00 . A A . 20 CYS CB 1 1
8 6324 1 1 20 CYS H H -12.571 8.947 1.911 1.00 . A A . 20 CYS H 1 1
8 6325 1 1 20 CYS HA H -12.401 11.629 0.751 1.00 . A A . 20 CYS HA 1 1
8 6326 1 1 20 CYS HB2 H -11.678 10.533 -1.312 1.00 . A A . 20 CYS HB2 1 1
8 6327 1 1 20 CYS HB3 H -10.708 9.993 0.058 1.00 . A A . 20 CYS HB3 1 1
8 6328 1 1 20 CYS N N -12.698 9.918 1.875 1.00 . A A . 20 CYS N 1 1
8 6329 1 1 20 CYS O O -14.415 11.483 -0.886 1.00 . A A . 20 CYS O 1 1
8 6330 1 1 20 CYS SG S -12.139 8.253 -0.763 1.00 . A A . 20 CYS SG 1 1
8 6331 1 1 21 GLY C C -16.602 8.705 -1.231 1.00 . A A . 21 GLY C 1 1
8 6332 1 1 21 GLY CA C -16.405 9.697 -0.072 1.00 . A A . 21 GLY CA 1 1
8 6333 1 1 21 GLY H H -14.748 9.100 1.115 1.00 . A A . 21 GLY H 1 1
8 6334 1 1 21 GLY HA2 H -17.058 9.410 0.740 1.00 . A A . 21 GLY HA2 1 1
8 6335 1 1 21 GLY HA3 H -16.684 10.683 -0.412 1.00 . A A . 21 GLY HA3 1 1
8 6336 1 1 21 GLY N N -15.021 9.740 0.427 1.00 . A A . 21 GLY N 1 1
8 6337 1 1 21 GLY O O -17.685 8.652 -1.821 1.00 . A A . 21 GLY O 1 1
8 6338 1 1 22 PHE C C -15.787 5.551 -2.131 1.00 . A A . 22 PHE C 1 1
8 6339 1 1 22 PHE CA C -15.632 6.974 -2.663 1.00 . A A . 22 PHE CA 1 1
8 6340 1 1 22 PHE CB C -14.363 7.073 -3.512 1.00 . A A . 22 PHE CB 1 1
8 6341 1 1 22 PHE CD1 C -14.446 9.571 -3.806 1.00 . A A . 22 PHE CD1 1 1
8 6342 1 1 22 PHE CD2 C -14.561 8.159 -5.776 1.00 . A A . 22 PHE CD2 1 1
8 6343 1 1 22 PHE CE1 C -14.543 10.709 -4.615 1.00 . A A . 22 PHE CE1 1 1
8 6344 1 1 22 PHE CE2 C -14.660 9.296 -6.585 1.00 . A A . 22 PHE CE2 1 1
8 6345 1 1 22 PHE CG C -14.453 8.297 -4.386 1.00 . A A . 22 PHE CG 1 1
8 6346 1 1 22 PHE CZ C -14.651 10.570 -6.005 1.00 . A A . 22 PHE CZ 1 1
8 6347 1 1 22 PHE H H -14.729 8.026 -1.092 1.00 . A A . 22 PHE H 1 1
8 6348 1 1 22 PHE HA H -16.484 7.208 -3.284 1.00 . A A . 22 PHE HA 1 1
8 6349 1 1 22 PHE HB2 H -13.499 7.153 -2.865 1.00 . A A . 22 PHE HB2 1 1
8 6350 1 1 22 PHE HB3 H -14.269 6.194 -4.134 1.00 . A A . 22 PHE HB3 1 1
8 6351 1 1 22 PHE HD1 H -14.363 9.676 -2.735 1.00 . A A . 22 PHE HD1 1 1
8 6352 1 1 22 PHE HD2 H -14.565 7.175 -6.223 1.00 . A A . 22 PHE HD2 1 1
8 6353 1 1 22 PHE HE1 H -14.534 11.691 -4.168 1.00 . A A . 22 PHE HE1 1 1
8 6354 1 1 22 PHE HE2 H -14.745 9.191 -7.656 1.00 . A A . 22 PHE HE2 1 1
8 6355 1 1 22 PHE HZ H -14.728 11.447 -6.628 1.00 . A A . 22 PHE HZ 1 1
8 6356 1 1 22 PHE N N -15.562 7.936 -1.567 1.00 . A A . 22 PHE N 1 1
8 6357 1 1 22 PHE O O -15.870 5.342 -0.921 1.00 . A A . 22 PHE O 1 1
8 6358 1 1 23 TYR C C -14.595 2.531 -2.417 1.00 . A A . 23 TYR C 1 1
8 6359 1 1 23 TYR CA C -15.954 3.178 -2.673 1.00 . A A . 23 TYR CA 1 1
8 6360 1 1 23 TYR CB C -16.698 2.418 -3.777 1.00 . A A . 23 TYR CB 1 1
8 6361 1 1 23 TYR CD1 C -18.161 1.185 -2.131 1.00 . A A . 23 TYR CD1 1 1
8 6362 1 1 23 TYR CD2 C -16.912 -0.096 -3.768 1.00 . A A . 23 TYR CD2 1 1
8 6363 1 1 23 TYR CE1 C -18.687 0.006 -1.604 1.00 . A A . 23 TYR CE1 1 1
8 6364 1 1 23 TYR CE2 C -17.443 -1.279 -3.241 1.00 . A A . 23 TYR CE2 1 1
8 6365 1 1 23 TYR CG C -17.273 1.138 -3.212 1.00 . A A . 23 TYR CG 1 1
8 6366 1 1 23 TYR CZ C -18.331 -1.229 -2.158 1.00 . A A . 23 TYR CZ 1 1
8 6367 1 1 23 TYR H H -15.713 4.827 -3.993 1.00 . A A . 23 TYR H 1 1
8 6368 1 1 23 TYR HA H -16.533 3.123 -1.763 1.00 . A A . 23 TYR HA 1 1
8 6369 1 1 23 TYR HB2 H -17.499 3.037 -4.157 1.00 . A A . 23 TYR HB2 1 1
8 6370 1 1 23 TYR HB3 H -16.010 2.182 -4.576 1.00 . A A . 23 TYR HB3 1 1
8 6371 1 1 23 TYR HD1 H -18.440 2.136 -1.704 1.00 . A A . 23 TYR HD1 1 1
8 6372 1 1 23 TYR HD2 H -16.227 -0.133 -4.604 1.00 . A A . 23 TYR HD2 1 1
8 6373 1 1 23 TYR HE1 H -19.368 0.049 -0.767 1.00 . A A . 23 TYR HE1 1 1
8 6374 1 1 23 TYR HE2 H -17.165 -2.233 -3.670 1.00 . A A . 23 TYR HE2 1 1
8 6375 1 1 23 TYR HH H -19.328 -2.846 -2.339 1.00 . A A . 23 TYR HH 1 1
8 6376 1 1 23 TYR N N -15.811 4.581 -3.047 1.00 . A A . 23 TYR N 1 1
8 6377 1 1 23 TYR O O -13.659 2.711 -3.199 1.00 . A A . 23 TYR O 1 1
8 6378 1 1 23 TYR OH O -18.851 -2.396 -1.637 1.00 . A A . 23 TYR OH 1 1
8 6379 1 1 24 GLY C C -13.320 -0.403 -1.147 1.00 . A A . 24 GLY C 1 1
8 6380 1 1 24 GLY CA C -13.240 1.114 -0.943 1.00 . A A . 24 GLY CA 1 1
8 6381 1 1 24 GLY H H -15.287 1.685 -0.723 1.00 . A A . 24 GLY H 1 1
8 6382 1 1 24 GLY HA2 H -12.439 1.507 -1.552 1.00 . A A . 24 GLY HA2 1 1
8 6383 1 1 24 GLY HA3 H -13.026 1.316 0.097 1.00 . A A . 24 GLY HA3 1 1
8 6384 1 1 24 GLY N N -14.497 1.783 -1.309 1.00 . A A . 24 GLY N 1 1
8 6385 1 1 24 GLY O O -14.406 -0.959 -1.314 1.00 . A A . 24 GLY O 1 1
8 6386 1 1 25 ASN C C -11.569 -3.233 -0.062 1.00 . A A . 25 ASN C 1 1
8 6387 1 1 25 ASN CA C -12.085 -2.521 -1.328 1.00 . A A . 25 ASN CA 1 1
8 6388 1 1 25 ASN CB C -11.141 -2.845 -2.494 1.00 . A A . 25 ASN CB 1 1
8 6389 1 1 25 ASN CG C -11.561 -4.148 -3.161 1.00 . A A . 25 ASN CG 1 1
8 6390 1 1 25 ASN H H -11.318 -0.567 -1.003 1.00 . A A . 25 ASN H 1 1
8 6391 1 1 25 ASN HA H -13.070 -2.886 -1.568 1.00 . A A . 25 ASN HA 1 1
8 6392 1 1 25 ASN HB2 H -11.170 -2.046 -3.215 1.00 . A A . 25 ASN HB2 1 1
8 6393 1 1 25 ASN HB3 H -10.131 -2.949 -2.121 1.00 . A A . 25 ASN HB3 1 1
8 6394 1 1 25 ASN HD21 H -12.779 -3.265 -4.461 1.00 . A A . 25 ASN HD21 1 1
8 6395 1 1 25 ASN HD22 H -12.685 -4.966 -4.579 1.00 . A A . 25 ASN HD22 1 1
8 6396 1 1 25 ASN N N -12.151 -1.066 -1.136 1.00 . A A . 25 ASN N 1 1
8 6397 1 1 25 ASN ND2 N -12.411 -4.124 -4.149 1.00 . A A . 25 ASN ND2 1 1
8 6398 1 1 25 ASN O O -10.578 -2.791 0.522 1.00 . A A . 25 ASN O 1 1
8 6399 1 1 25 ASN OD1 O -11.109 -5.219 -2.766 1.00 . A A . 25 ASN OD1 1 1
8 6400 1 1 26 PRO C C -10.512 -5.943 1.296 1.00 . A A . 26 PRO C 1 1
8 6401 1 1 26 PRO CA C -11.749 -5.089 1.574 1.00 . A A . 26 PRO CA 1 1
8 6402 1 1 26 PRO CB C -12.953 -5.956 1.918 1.00 . A A . 26 PRO CB 1 1
8 6403 1 1 26 PRO CD C -13.391 -4.968 -0.239 1.00 . A A . 26 PRO CD 1 1
8 6404 1 1 26 PRO CG C -13.613 -6.222 0.612 1.00 . A A . 26 PRO CG 1 1
8 6405 1 1 26 PRO HA H -11.552 -4.409 2.387 1.00 . A A . 26 PRO HA 1 1
8 6406 1 1 26 PRO HB2 H -12.634 -6.879 2.383 1.00 . A A . 26 PRO HB2 1 1
8 6407 1 1 26 PRO HB3 H -13.622 -5.416 2.567 1.00 . A A . 26 PRO HB3 1 1
8 6408 1 1 26 PRO HD2 H -13.201 -5.239 -1.267 1.00 . A A . 26 PRO HD2 1 1
8 6409 1 1 26 PRO HD3 H -14.239 -4.307 -0.167 1.00 . A A . 26 PRO HD3 1 1
8 6410 1 1 26 PRO HG2 H -13.158 -7.083 0.139 1.00 . A A . 26 PRO HG2 1 1
8 6411 1 1 26 PRO HG3 H -14.669 -6.382 0.753 1.00 . A A . 26 PRO HG3 1 1
8 6412 1 1 26 PRO N N -12.196 -4.330 0.365 1.00 . A A . 26 PRO N 1 1
8 6413 1 1 26 PRO O O -9.726 -6.205 2.208 1.00 . A A . 26 PRO O 1 1
8 6414 1 1 27 ARG C C -7.903 -6.240 -0.296 1.00 . A A . 27 ARG C 1 1
8 6415 1 1 27 ARG CA C -9.147 -7.135 -0.344 1.00 . A A . 27 ARG CA 1 1
8 6416 1 1 27 ARG CB C -9.307 -7.718 -1.753 1.00 . A A . 27 ARG CB 1 1
8 6417 1 1 27 ARG CD C -10.841 -9.228 -3.041 1.00 . A A . 27 ARG CD 1 1
8 6418 1 1 27 ARG CG C -10.145 -9.003 -1.695 1.00 . A A . 27 ARG CG 1 1
8 6419 1 1 27 ARG CZ C -11.449 -11.620 -2.918 1.00 . A A . 27 ARG CZ 1 1
8 6420 1 1 27 ARG H H -10.957 -6.085 -0.669 1.00 . A A . 27 ARG H 1 1
8 6421 1 1 27 ARG HA H -9.028 -7.944 0.362 1.00 . A A . 27 ARG HA 1 1
8 6422 1 1 27 ARG HB2 H -9.796 -6.997 -2.387 1.00 . A A . 27 ARG HB2 1 1
8 6423 1 1 27 ARG HB3 H -8.332 -7.947 -2.159 1.00 . A A . 27 ARG HB3 1 1
8 6424 1 1 27 ARG HD2 H -11.356 -8.326 -3.332 1.00 . A A . 27 ARG HD2 1 1
8 6425 1 1 27 ARG HD3 H -10.099 -9.473 -3.789 1.00 . A A . 27 ARG HD3 1 1
8 6426 1 1 27 ARG HE H -12.763 -10.103 -2.883 1.00 . A A . 27 ARG HE 1 1
8 6427 1 1 27 ARG HG2 H -9.499 -9.844 -1.479 1.00 . A A . 27 ARG HG2 1 1
8 6428 1 1 27 ARG HG3 H -10.890 -8.913 -0.919 1.00 . A A . 27 ARG HG3 1 1
8 6429 1 1 27 ARG HH11 H -9.463 -11.308 -3.068 1.00 . A A . 27 ARG HH11 1 1
8 6430 1 1 27 ARG HH12 H -9.954 -12.963 -2.979 1.00 . A A . 27 ARG HH12 1 1
8 6431 1 1 27 ARG HH21 H -13.338 -12.264 -2.768 1.00 . A A . 27 ARG HH21 1 1
8 6432 1 1 27 ARG HH22 H -12.127 -13.500 -2.807 1.00 . A A . 27 ARG HH22 1 1
8 6433 1 1 27 ARG N N -10.325 -6.346 0.031 1.00 . A A . 27 ARG N 1 1
8 6434 1 1 27 ARG NE N -11.810 -10.324 -2.938 1.00 . A A . 27 ARG NE 1 1
8 6435 1 1 27 ARG NH1 N -10.187 -11.991 -2.993 1.00 . A A . 27 ARG NH1 1 1
8 6436 1 1 27 ARG NH2 N -12.377 -12.534 -2.824 1.00 . A A . 27 ARG NH2 1 1
8 6437 1 1 27 ARG O O -6.818 -6.693 0.073 1.00 . A A . 27 ARG O 1 1
8 6438 1 1 28 THR C C -6.779 -3.600 0.898 1.00 . A A . 28 THR C 1 1
8 6439 1 1 28 THR CA C -6.998 -3.989 -0.578 1.00 . A A . 28 THR CA 1 1
8 6440 1 1 28 THR CB C -7.340 -2.756 -1.443 1.00 . A A . 28 THR CB 1 1
8 6441 1 1 28 THR CG2 C -7.698 -3.193 -2.868 1.00 . A A . 28 THR CG2 1 1
8 6442 1 1 28 THR H H -8.995 -4.656 -0.873 1.00 . A A . 28 THR H 1 1
8 6443 1 1 28 THR HA H -6.100 -4.453 -0.957 1.00 . A A . 28 THR HA 1 1
8 6444 1 1 28 THR HB H -6.484 -2.101 -1.484 1.00 . A A . 28 THR HB 1 1
8 6445 1 1 28 THR HG1 H -8.097 -1.271 -0.442 1.00 . A A . 28 THR HG1 1 1
8 6446 1 1 28 THR HG21 H -6.819 -3.585 -3.356 1.00 . A A . 28 THR HG21 1 1
8 6447 1 1 28 THR HG22 H -8.068 -2.343 -3.422 1.00 . A A . 28 THR HG22 1 1
8 6448 1 1 28 THR HG23 H -8.460 -3.956 -2.829 1.00 . A A . 28 THR HG23 1 1
8 6449 1 1 28 THR N N -8.090 -4.954 -0.629 1.00 . A A . 28 THR N 1 1
8 6450 1 1 28 THR O O -7.111 -4.390 1.786 1.00 . A A . 28 THR O 1 1
8 6451 1 1 28 THR OG1 O -8.436 -2.063 -0.865 1.00 . A A . 28 THR OG1 1 1
8 6452 1 1 29 ASN C C -7.228 -1.169 3.082 1.00 . A A . 29 ASN C 1 1
8 6453 1 1 29 ASN CA C -6.019 -1.956 2.541 1.00 . A A . 29 ASN CA 1 1
8 6454 1 1 29 ASN CB C -4.746 -1.097 2.601 1.00 . A A . 29 ASN CB 1 1
8 6455 1 1 29 ASN CG C -3.520 -1.993 2.779 1.00 . A A . 29 ASN CG 1 1
8 6456 1 1 29 ASN H H -6.006 -1.805 0.431 1.00 . A A . 29 ASN H 1 1
8 6457 1 1 29 ASN HA H -5.874 -2.828 3.164 1.00 . A A . 29 ASN HA 1 1
8 6458 1 1 29 ASN HB2 H -4.651 -0.538 1.679 1.00 . A A . 29 ASN HB2 1 1
8 6459 1 1 29 ASN HB3 H -4.810 -0.408 3.433 1.00 . A A . 29 ASN HB3 1 1
8 6460 1 1 29 ASN HD21 H -3.931 -3.114 1.189 1.00 . A A . 29 ASN HD21 1 1
8 6461 1 1 29 ASN HD22 H -2.523 -3.551 2.048 1.00 . A A . 29 ASN HD22 1 1
8 6462 1 1 29 ASN N N -6.242 -2.401 1.167 1.00 . A A . 29 ASN N 1 1
8 6463 1 1 29 ASN ND2 N -3.306 -2.966 1.934 1.00 . A A . 29 ASN ND2 1 1
8 6464 1 1 29 ASN O O -7.069 -0.318 3.958 1.00 . A A . 29 ASN O 1 1
8 6465 1 1 29 ASN OD1 O -2.739 -1.805 3.713 1.00 . A A . 29 ASN OD1 1 1
8 6466 1 1 30 GLY C C -9.814 0.612 2.368 1.00 . A A . 30 GLY C 1 1
8 6467 1 1 30 GLY CA C -9.654 -0.770 3.014 1.00 . A A . 30 GLY CA 1 1
8 6468 1 1 30 GLY H H -8.524 -2.153 1.895 1.00 . A A . 30 GLY H 1 1
8 6469 1 1 30 GLY HA2 H -10.514 -1.377 2.760 1.00 . A A . 30 GLY HA2 1 1
8 6470 1 1 30 GLY HA3 H -9.614 -0.648 4.087 1.00 . A A . 30 GLY HA3 1 1
8 6471 1 1 30 GLY N N -8.437 -1.457 2.566 1.00 . A A . 30 GLY N 1 1
8 6472 1 1 30 GLY O O -10.605 1.430 2.846 1.00 . A A . 30 GLY O 1 1
8 6473 1 1 31 MET C C -9.571 2.001 -0.837 1.00 . A A . 31 MET C 1 1
8 6474 1 1 31 MET CA C -9.118 2.173 0.613 1.00 . A A . 31 MET CA 1 1
8 6475 1 1 31 MET CB C -7.730 2.830 0.637 1.00 . A A . 31 MET CB 1 1
8 6476 1 1 31 MET CE C -6.017 3.319 4.158 1.00 . A A . 31 MET CE 1 1
8 6477 1 1 31 MET CG C -7.543 3.656 1.919 1.00 . A A . 31 MET CG 1 1
8 6478 1 1 31 MET H H -8.439 0.202 0.956 1.00 . A A . 31 MET H 1 1
8 6479 1 1 31 MET HA H -9.818 2.815 1.126 1.00 . A A . 31 MET HA 1 1
8 6480 1 1 31 MET HB2 H -6.973 2.061 0.592 1.00 . A A . 31 MET HB2 1 1
8 6481 1 1 31 MET HB3 H -7.626 3.483 -0.221 1.00 . A A . 31 MET HB3 1 1
8 6482 1 1 31 MET HE1 H -5.960 4.365 3.890 1.00 . A A . 31 MET HE1 1 1
8 6483 1 1 31 MET HE2 H -5.124 2.806 3.826 1.00 . A A . 31 MET HE2 1 1
8 6484 1 1 31 MET HE3 H -6.103 3.228 5.228 1.00 . A A . 31 MET HE3 1 1
8 6485 1 1 31 MET HG2 H -6.625 4.210 1.846 1.00 . A A . 31 MET HG2 1 1
8 6486 1 1 31 MET HG3 H -8.369 4.344 2.025 1.00 . A A . 31 MET HG3 1 1
8 6487 1 1 31 MET N N -9.056 0.878 1.293 1.00 . A A . 31 MET N 1 1
8 6488 1 1 31 MET O O -9.551 0.894 -1.378 1.00 . A A . 31 MET O 1 1
8 6489 1 1 31 MET SD S -7.465 2.574 3.371 1.00 . A A . 31 MET SD 1 1
8 6490 1 1 32 CYS C C -9.225 3.009 -3.775 1.00 . A A . 32 CYS C 1 1
8 6491 1 1 32 CYS CA C -10.436 3.111 -2.829 1.00 . A A . 32 CYS CA 1 1
8 6492 1 1 32 CYS CB C -11.294 4.376 -3.080 1.00 . A A . 32 CYS CB 1 1
8 6493 1 1 32 CYS H H -9.966 3.951 -0.958 1.00 . A A . 32 CYS H 1 1
8 6494 1 1 32 CYS HA H -11.056 2.241 -2.983 1.00 . A A . 32 CYS HA 1 1
8 6495 1 1 32 CYS HB2 H -11.728 4.330 -4.065 1.00 . A A . 32 CYS HB2 1 1
8 6496 1 1 32 CYS HB3 H -12.089 4.410 -2.346 1.00 . A A . 32 CYS HB3 1 1
8 6497 1 1 32 CYS N N -9.977 3.114 -1.450 1.00 . A A . 32 CYS N 1 1
8 6498 1 1 32 CYS O O -8.171 2.523 -3.367 1.00 . A A . 32 CYS O 1 1
8 6499 1 1 32 CYS SG S -10.293 5.887 -2.937 1.00 . A A . 32 CYS SG 1 1
8 6500 1 1 33 SER C C -7.192 4.407 -5.726 1.00 . A A . 33 SER C 1 1
8 6501 1 1 33 SER CA C -8.282 3.361 -5.995 1.00 . A A . 33 SER CA 1 1
8 6502 1 1 33 SER CB C -8.823 3.537 -7.418 1.00 . A A . 33 SER CB 1 1
8 6503 1 1 33 SER H H -10.241 3.801 -5.312 1.00 . A A . 33 SER H 1 1
8 6504 1 1 33 SER HA H -7.837 2.379 -5.919 1.00 . A A . 33 SER HA 1 1
8 6505 1 1 33 SER HB2 H -9.873 3.294 -7.439 1.00 . A A . 33 SER HB2 1 1
8 6506 1 1 33 SER HB3 H -8.688 4.563 -7.740 1.00 . A A . 33 SER HB3 1 1
8 6507 1 1 33 SER HG H -7.258 3.037 -8.449 1.00 . A A . 33 SER HG 1 1
8 6508 1 1 33 SER N N -9.378 3.441 -5.029 1.00 . A A . 33 SER N 1 1
8 6509 1 1 33 SER O O -6.005 4.081 -5.702 1.00 . A A . 33 SER O 1 1
8 6510 1 1 33 SER OG O -8.124 2.659 -8.288 1.00 . A A . 33 SER OG 1 1
8 6511 1 1 34 VAL C C -5.944 6.664 -4.005 1.00 . A A . 34 VAL C 1 1
8 6512 1 1 34 VAL CA C -6.655 6.767 -5.356 1.00 . A A . 34 VAL CA 1 1
8 6513 1 1 34 VAL CB C -7.387 8.124 -5.438 1.00 . A A . 34 VAL CB 1 1
8 6514 1 1 34 VAL CG1 C -6.375 9.278 -5.423 1.00 . A A . 34 VAL CG1 1 1
8 6515 1 1 34 VAL CG2 C -8.195 8.205 -6.734 1.00 . A A . 34 VAL CG2 1 1
8 6516 1 1 34 VAL H H -8.563 5.864 -5.631 1.00 . A A . 34 VAL H 1 1
8 6517 1 1 34 VAL HA H -5.912 6.732 -6.139 1.00 . A A . 34 VAL HA 1 1
8 6518 1 1 34 VAL HB H -8.053 8.220 -4.593 1.00 . A A . 34 VAL HB 1 1
8 6519 1 1 34 VAL HG11 H -5.893 9.319 -4.458 1.00 . A A . 34 VAL HG11 1 1
8 6520 1 1 34 VAL HG12 H -6.891 10.208 -5.608 1.00 . A A . 34 VAL HG12 1 1
8 6521 1 1 34 VAL HG13 H -5.634 9.119 -6.191 1.00 . A A . 34 VAL HG13 1 1
8 6522 1 1 34 VAL HG21 H -7.573 7.903 -7.565 1.00 . A A . 34 VAL HG21 1 1
8 6523 1 1 34 VAL HG22 H -8.528 9.220 -6.883 1.00 . A A . 34 VAL HG22 1 1
8 6524 1 1 34 VAL HG23 H -9.050 7.552 -6.664 1.00 . A A . 34 VAL HG23 1 1
8 6525 1 1 34 VAL N N -7.604 5.664 -5.571 1.00 . A A . 34 VAL N 1 1
8 6526 1 1 34 VAL O O -4.711 6.670 -3.946 1.00 . A A . 34 VAL O 1 1
8 6527 1 1 35 CYS C C -5.197 5.355 -1.405 1.00 . A A . 35 CYS C 1 1
8 6528 1 1 35 CYS CA C -6.165 6.528 -1.568 1.00 . A A . 35 CYS CA 1 1
8 6529 1 1 35 CYS CB C -7.295 6.396 -0.544 1.00 . A A . 35 CYS CB 1 1
8 6530 1 1 35 CYS H H -7.693 6.607 -3.033 1.00 . A A . 35 CYS H 1 1
8 6531 1 1 35 CYS HA H -5.630 7.444 -1.370 1.00 . A A . 35 CYS HA 1 1
8 6532 1 1 35 CYS HB2 H -7.910 5.542 -0.794 1.00 . A A . 35 CYS HB2 1 1
8 6533 1 1 35 CYS HB3 H -6.874 6.259 0.437 1.00 . A A . 35 CYS HB3 1 1
8 6534 1 1 35 CYS N N -6.723 6.597 -2.925 1.00 . A A . 35 CYS N 1 1
8 6535 1 1 35 CYS O O -4.201 5.466 -0.686 1.00 . A A . 35 CYS O 1 1
8 6536 1 1 35 CYS SG S -8.314 7.894 -0.558 1.00 . A A . 35 CYS SG 1 1
8 6537 1 1 36 TYR C C -3.235 3.285 -2.440 1.00 . A A . 36 TYR C 1 1
8 6538 1 1 36 TYR CA C -4.665 3.031 -1.954 1.00 . A A . 36 TYR CA 1 1
8 6539 1 1 36 TYR CB C -5.295 1.866 -2.740 1.00 . A A . 36 TYR CB 1 1
8 6540 1 1 36 TYR CD1 C -4.319 0.102 -1.209 1.00 . A A . 36 TYR CD1 1 1
8 6541 1 1 36 TYR CD2 C -3.954 -0.098 -3.602 1.00 . A A . 36 TYR CD2 1 1
8 6542 1 1 36 TYR CE1 C -3.582 -1.068 -1.000 1.00 . A A . 36 TYR CE1 1 1
8 6543 1 1 36 TYR CE2 C -3.220 -1.269 -3.390 1.00 . A A . 36 TYR CE2 1 1
8 6544 1 1 36 TYR CG C -4.506 0.589 -2.512 1.00 . A A . 36 TYR CG 1 1
8 6545 1 1 36 TYR CZ C -3.031 -1.753 -2.090 1.00 . A A . 36 TYR CZ 1 1
8 6546 1 1 36 TYR H H -6.326 4.196 -2.592 1.00 . A A . 36 TYR H 1 1
8 6547 1 1 36 TYR HA H -4.617 2.745 -0.923 1.00 . A A . 36 TYR HA 1 1
8 6548 1 1 36 TYR HB2 H -6.307 1.720 -2.399 1.00 . A A . 36 TYR HB2 1 1
8 6549 1 1 36 TYR HB3 H -5.299 2.105 -3.796 1.00 . A A . 36 TYR HB3 1 1
8 6550 1 1 36 TYR HD1 H -4.742 0.632 -0.368 1.00 . A A . 36 TYR HD1 1 1
8 6551 1 1 36 TYR HD2 H -4.099 0.276 -4.605 1.00 . A A . 36 TYR HD2 1 1
8 6552 1 1 36 TYR HE1 H -3.438 -1.444 0.004 1.00 . A A . 36 TYR HE1 1 1
8 6553 1 1 36 TYR HE2 H -2.793 -1.800 -4.230 1.00 . A A . 36 TYR HE2 1 1
8 6554 1 1 36 TYR HH H -1.426 -2.646 -1.578 1.00 . A A . 36 TYR HH 1 1
8 6555 1 1 36 TYR N N -5.506 4.229 -2.054 1.00 . A A . 36 TYR N 1 1
8 6556 1 1 36 TYR O O -2.280 2.831 -1.808 1.00 . A A . 36 TYR O 1 1
8 6557 1 1 36 TYR OH O -2.298 -2.905 -1.882 1.00 . A A . 36 TYR OH 1 1
8 6558 1 1 37 LYS C C -1.052 5.323 -3.270 1.00 . A A . 37 LYS C 1 1
8 6559 1 1 37 LYS CA C -1.767 4.274 -4.113 1.00 . A A . 37 LYS CA 1 1
8 6560 1 1 37 LYS CB C -1.904 4.774 -5.554 1.00 . A A . 37 LYS CB 1 1
8 6561 1 1 37 LYS CD C -0.668 5.271 -7.675 1.00 . A A . 37 LYS CD 1 1
8 6562 1 1 37 LYS CE C -0.466 6.787 -7.645 1.00 . A A . 37 LYS CE 1 1
8 6563 1 1 37 LYS CG C -0.545 4.704 -6.255 1.00 . A A . 37 LYS CG 1 1
8 6564 1 1 37 LYS H H -3.875 4.329 -4.029 1.00 . A A . 37 LYS H 1 1
8 6565 1 1 37 LYS HA H -1.185 3.365 -4.112 1.00 . A A . 37 LYS HA 1 1
8 6566 1 1 37 LYS HB2 H -2.616 4.155 -6.083 1.00 . A A . 37 LYS HB2 1 1
8 6567 1 1 37 LYS HB3 H -2.254 5.795 -5.548 1.00 . A A . 37 LYS HB3 1 1
8 6568 1 1 37 LYS HD2 H 0.081 4.821 -8.309 1.00 . A A . 37 LYS HD2 1 1
8 6569 1 1 37 LYS HD3 H -1.649 5.050 -8.069 1.00 . A A . 37 LYS HD3 1 1
8 6570 1 1 37 LYS HE2 H -1.344 7.259 -7.233 1.00 . A A . 37 LYS HE2 1 1
8 6571 1 1 37 LYS HE3 H 0.391 7.023 -7.030 1.00 . A A . 37 LYS HE3 1 1
8 6572 1 1 37 LYS HG2 H 0.177 5.280 -5.695 1.00 . A A . 37 LYS HG2 1 1
8 6573 1 1 37 LYS HG3 H -0.221 3.676 -6.308 1.00 . A A . 37 LYS HG3 1 1
8 6574 1 1 37 LYS HZ1 H 0.030 8.290 -8.998 1.00 . A A . 37 LYS HZ1 1 1
8 6575 1 1 37 LYS HZ2 H -1.109 7.178 -9.585 1.00 . A A . 37 LYS HZ2 1 1
8 6576 1 1 37 LYS HZ3 H 0.528 6.737 -9.473 1.00 . A A . 37 LYS HZ3 1 1
8 6577 1 1 37 LYS N N -3.091 3.991 -3.559 1.00 . A A . 37 LYS N 1 1
8 6578 1 1 37 LYS NZ N -0.237 7.286 -9.030 1.00 . A A . 37 LYS NZ 1 1
8 6579 1 1 37 LYS O O 0.128 5.175 -2.949 1.00 . A A . 37 LYS O 1 1
8 6580 1 1 38 GLU C C -0.605 7.018 -0.824 1.00 . A A . 38 GLU C 1 1
8 6581 1 1 38 GLU CA C -1.212 7.498 -2.146 1.00 . A A . 38 GLU CA 1 1
8 6582 1 1 38 GLU CB C -2.300 8.533 -1.842 1.00 . A A . 38 GLU CB 1 1
8 6583 1 1 38 GLU CD C -1.665 10.279 -3.520 1.00 . A A . 38 GLU CD 1 1
8 6584 1 1 38 GLU CG C -2.716 9.243 -3.131 1.00 . A A . 38 GLU CG 1 1
8 6585 1 1 38 GLU H H -2.703 6.461 -3.250 1.00 . A A . 38 GLU H 1 1
8 6586 1 1 38 GLU HA H -0.440 7.976 -2.725 1.00 . A A . 38 GLU HA 1 1
8 6587 1 1 38 GLU HB2 H -3.159 8.035 -1.413 1.00 . A A . 38 GLU HB2 1 1
8 6588 1 1 38 GLU HB3 H -1.919 9.260 -1.140 1.00 . A A . 38 GLU HB3 1 1
8 6589 1 1 38 GLU HG2 H -2.817 8.517 -3.925 1.00 . A A . 38 GLU HG2 1 1
8 6590 1 1 38 GLU HG3 H -3.664 9.739 -2.974 1.00 . A A . 38 GLU HG3 1 1
8 6591 1 1 38 GLU N N -1.775 6.396 -2.935 1.00 . A A . 38 GLU N 1 1
8 6592 1 1 38 GLU O O 0.439 7.526 -0.405 1.00 . A A . 38 GLU O 1 1
8 6593 1 1 38 GLU OE1 O -1.664 11.344 -2.926 1.00 . A A . 38 GLU OE1 1 1
8 6594 1 1 38 GLU OE2 O -0.880 9.991 -4.408 1.00 . A A . 38 GLU OE2 1 1
8 6595 1 1 39 HIS C C 0.284 4.438 0.940 1.00 . A A . 39 HIS C 1 1
8 6596 1 1 39 HIS CA C -0.748 5.556 1.124 1.00 . A A . 39 HIS CA 1 1
8 6597 1 1 39 HIS CB C -1.907 5.154 2.073 1.00 . A A . 39 HIS CB 1 1
8 6598 1 1 39 HIS CD2 C -2.007 2.552 1.590 1.00 . A A . 39 HIS CD2 1 1
8 6599 1 1 39 HIS CE1 C -4.152 2.346 1.466 1.00 . A A . 39 HIS CE1 1 1
8 6600 1 1 39 HIS CG C -2.533 3.810 1.751 1.00 . A A . 39 HIS CG 1 1
8 6601 1 1 39 HIS H H -2.095 5.687 -0.535 1.00 . A A . 39 HIS H 1 1
8 6602 1 1 39 HIS HA H -0.229 6.379 1.596 1.00 . A A . 39 HIS HA 1 1
8 6603 1 1 39 HIS HB2 H -1.529 5.117 3.081 1.00 . A A . 39 HIS HB2 1 1
8 6604 1 1 39 HIS HB3 H -2.674 5.916 2.018 1.00 . A A . 39 HIS HB3 1 1
8 6605 1 1 39 HIS HD1 H -4.576 4.366 1.722 1.00 . A A . 39 HIS HD1 1 1
8 6606 1 1 39 HIS HD2 H -0.963 2.313 1.609 1.00 . A A . 39 HIS HD2 1 1
8 6607 1 1 39 HIS HE1 H -5.138 1.922 1.370 1.00 . A A . 39 HIS HE1 1 1
8 6608 1 1 39 HIS HE2 H -2.944 0.665 1.269 1.00 . A A . 39 HIS HE2 1 1
8 6609 1 1 39 HIS N N -1.262 6.054 -0.159 1.00 . A A . 39 HIS N 1 1
8 6610 1 1 39 HIS ND1 N -3.906 3.652 1.662 1.00 . A A . 39 HIS ND1 1 1
8 6611 1 1 39 HIS NE2 N -3.030 1.631 1.411 1.00 . A A . 39 HIS NE2 1 1
8 6612 1 1 39 HIS O O 1.223 4.323 1.730 1.00 . A A . 39 HIS O 1 1
8 6613 1 1 40 LEU C C 2.440 3.047 -0.706 1.00 . A A . 40 LEU C 1 1
8 6614 1 1 40 LEU CA C 1.039 2.517 -0.375 1.00 . A A . 40 LEU CA 1 1
8 6615 1 1 40 LEU CB C 0.519 1.667 -1.540 1.00 . A A . 40 LEU CB 1 1
8 6616 1 1 40 LEU CD1 C 0.899 -0.549 -0.443 1.00 . A A . 40 LEU CD1 1 1
8 6617 1 1 40 LEU CD2 C 0.988 -0.354 -2.931 1.00 . A A . 40 LEU CD2 1 1
8 6618 1 1 40 LEU CG C 1.304 0.353 -1.610 1.00 . A A . 40 LEU CG 1 1
8 6619 1 1 40 LEU H H -0.659 3.764 -0.699 1.00 . A A . 40 LEU H 1 1
8 6620 1 1 40 LEU HA H 1.103 1.894 0.505 1.00 . A A . 40 LEU HA 1 1
8 6621 1 1 40 LEU HB2 H -0.526 1.448 -1.382 1.00 . A A . 40 LEU HB2 1 1
8 6622 1 1 40 LEU HB3 H 0.643 2.210 -2.466 1.00 . A A . 40 LEU HB3 1 1
8 6623 1 1 40 LEU HD11 H 1.085 -1.582 -0.702 1.00 . A A . 40 LEU HD11 1 1
8 6624 1 1 40 LEU HD12 H -0.153 -0.418 -0.232 1.00 . A A . 40 LEU HD12 1 1
8 6625 1 1 40 LEU HD13 H 1.476 -0.288 0.431 1.00 . A A . 40 LEU HD13 1 1
8 6626 1 1 40 LEU HD21 H 1.245 0.292 -3.757 1.00 . A A . 40 LEU HD21 1 1
8 6627 1 1 40 LEU HD22 H -0.065 -0.588 -2.970 1.00 . A A . 40 LEU HD22 1 1
8 6628 1 1 40 LEU HD23 H 1.561 -1.268 -2.996 1.00 . A A . 40 LEU HD23 1 1
8 6629 1 1 40 LEU HG H 2.363 0.561 -1.555 1.00 . A A . 40 LEU HG 1 1
8 6630 1 1 40 LEU N N 0.108 3.620 -0.104 1.00 . A A . 40 LEU N 1 1
8 6631 1 1 40 LEU O O 3.444 2.418 -0.367 1.00 . A A . 40 LEU O 1 1
8 6632 1 1 41 GLN C C 4.487 5.314 -0.458 1.00 . A A . 41 GLN C 1 1
8 6633 1 1 41 GLN CA C 3.767 4.829 -1.720 1.00 . A A . 41 GLN CA 1 1
8 6634 1 1 41 GLN CB C 3.515 6.009 -2.663 1.00 . A A . 41 GLN CB 1 1
8 6635 1 1 41 GLN CD C 4.567 7.630 -4.235 1.00 . A A . 41 GLN CD 1 1
8 6636 1 1 41 GLN CG C 4.787 6.349 -3.439 1.00 . A A . 41 GLN CG 1 1
8 6637 1 1 41 GLN H H 1.652 4.665 -1.589 1.00 . A A . 41 GLN H 1 1
8 6638 1 1 41 GLN HA H 4.384 4.099 -2.223 1.00 . A A . 41 GLN HA 1 1
8 6639 1 1 41 GLN HB2 H 2.729 5.751 -3.359 1.00 . A A . 41 GLN HB2 1 1
8 6640 1 1 41 GLN HB3 H 3.210 6.868 -2.086 1.00 . A A . 41 GLN HB3 1 1
8 6641 1 1 41 GLN HE21 H 4.230 8.738 -2.619 1.00 . A A . 41 GLN HE21 1 1
8 6642 1 1 41 GLN HE22 H 4.139 9.568 -4.107 1.00 . A A . 41 GLN HE22 1 1
8 6643 1 1 41 GLN HG2 H 5.605 6.490 -2.746 1.00 . A A . 41 GLN HG2 1 1
8 6644 1 1 41 GLN HG3 H 5.023 5.541 -4.119 1.00 . A A . 41 GLN HG3 1 1
8 6645 1 1 41 GLN N N 2.491 4.211 -1.358 1.00 . A A . 41 GLN N 1 1
8 6646 1 1 41 GLN NE2 N 4.292 8.737 -3.602 1.00 . A A . 41 GLN NE2 1 1
8 6647 1 1 41 GLN O O 5.708 5.197 -0.346 1.00 . A A . 41 GLN O 1 1
8 6648 1 1 41 GLN OE1 O 4.640 7.623 -5.464 1.00 . A A . 41 GLN OE1 1 1
8 6649 1 1 42 ARG C C 4.693 5.202 2.662 1.00 . A A . 42 ARG C 1 1
8 6650 1 1 42 ARG CA C 4.264 6.355 1.747 1.00 . A A . 42 ARG CA 1 1
8 6651 1 1 42 ARG CB C 3.213 7.205 2.472 1.00 . A A . 42 ARG CB 1 1
8 6652 1 1 42 ARG CD C 2.067 9.421 2.532 1.00 . A A . 42 ARG CD 1 1
8 6653 1 1 42 ARG CG C 3.209 8.624 1.900 1.00 . A A . 42 ARG CG 1 1
8 6654 1 1 42 ARG CZ C 1.718 10.707 4.612 1.00 . A A . 42 ARG CZ 1 1
8 6655 1 1 42 ARG H H 2.745 5.915 0.331 1.00 . A A . 42 ARG H 1 1
8 6656 1 1 42 ARG HA H 5.122 6.970 1.534 1.00 . A A . 42 ARG HA 1 1
8 6657 1 1 42 ARG HB2 H 2.237 6.760 2.333 1.00 . A A . 42 ARG HB2 1 1
8 6658 1 1 42 ARG HB3 H 3.442 7.244 3.526 1.00 . A A . 42 ARG HB3 1 1
8 6659 1 1 42 ARG HD2 H 1.896 10.319 1.959 1.00 . A A . 42 ARG HD2 1 1
8 6660 1 1 42 ARG HD3 H 1.169 8.819 2.529 1.00 . A A . 42 ARG HD3 1 1
8 6661 1 1 42 ARG HE H 3.157 9.334 4.348 1.00 . A A . 42 ARG HE 1 1
8 6662 1 1 42 ARG HG2 H 4.152 9.103 2.120 1.00 . A A . 42 ARG HG2 1 1
8 6663 1 1 42 ARG HG3 H 3.068 8.581 0.831 1.00 . A A . 42 ARG HG3 1 1
8 6664 1 1 42 ARG HH11 H 0.405 11.174 3.154 1.00 . A A . 42 ARG HH11 1 1
8 6665 1 1 42 ARG HH12 H 0.210 12.037 4.640 1.00 . A A . 42 ARG HH12 1 1
8 6666 1 1 42 ARG HH21 H 2.847 10.478 6.248 1.00 . A A . 42 ARG HH21 1 1
8 6667 1 1 42 ARG HH22 H 1.578 11.649 6.371 1.00 . A A . 42 ARG HH22 1 1
8 6668 1 1 42 ARG N N 3.711 5.853 0.487 1.00 . A A . 42 ARG N 1 1
8 6669 1 1 42 ARG NE N 2.403 9.786 3.913 1.00 . A A . 42 ARG NE 1 1
8 6670 1 1 42 ARG NH1 N 0.698 11.356 4.093 1.00 . A A . 42 ARG NH1 1 1
8 6671 1 1 42 ARG NH2 N 2.075 10.966 5.840 1.00 . A A . 42 ARG NH2 1 1
8 6672 1 1 42 ARG O O 5.650 5.337 3.427 1.00 . A A . 42 ARG O 1 1
8 6673 1 1 43 GLN C C 5.514 2.174 2.869 1.00 . A A . 43 GLN C 1 1
8 6674 1 1 43 GLN CA C 4.290 2.911 3.411 1.00 . A A . 43 GLN CA 1 1
8 6675 1 1 43 GLN CB C 3.091 1.959 3.444 1.00 . A A . 43 GLN CB 1 1
8 6676 1 1 43 GLN CD C 2.492 2.150 5.866 1.00 . A A . 43 GLN CD 1 1
8 6677 1 1 43 GLN CG C 2.054 2.478 4.443 1.00 . A A . 43 GLN CG 1 1
8 6678 1 1 43 GLN H H 3.229 4.030 1.952 1.00 . A A . 43 GLN H 1 1
8 6679 1 1 43 GLN HA H 4.499 3.242 4.415 1.00 . A A . 43 GLN HA 1 1
8 6680 1 1 43 GLN HB2 H 2.649 1.905 2.460 1.00 . A A . 43 GLN HB2 1 1
8 6681 1 1 43 GLN HB3 H 3.419 0.977 3.747 1.00 . A A . 43 GLN HB3 1 1
8 6682 1 1 43 GLN HE21 H 1.132 0.724 6.116 1.00 . A A . 43 GLN HE21 1 1
8 6683 1 1 43 GLN HE22 H 2.150 0.998 7.448 1.00 . A A . 43 GLN HE22 1 1
8 6684 1 1 43 GLN HG2 H 1.957 3.547 4.333 1.00 . A A . 43 GLN HG2 1 1
8 6685 1 1 43 GLN HG3 H 1.102 2.009 4.245 1.00 . A A . 43 GLN HG3 1 1
8 6686 1 1 43 GLN N N 3.977 4.077 2.581 1.00 . A A . 43 GLN N 1 1
8 6687 1 1 43 GLN NE2 N 1.874 1.213 6.532 1.00 . A A . 43 GLN NE2 1 1
8 6688 1 1 43 GLN O O 6.320 1.647 3.640 1.00 . A A . 43 GLN O 1 1
8 6689 1 1 43 GLN OE1 O 3.424 2.764 6.389 1.00 . A A . 43 GLN OE1 1 1
8 6690 1 1 44 GLN C C 8.036 2.296 1.019 1.00 . A A . 44 GLN C 1 1
8 6691 1 1 44 GLN CA C 6.765 1.459 0.900 1.00 . A A . 44 GLN CA 1 1
8 6692 1 1 44 GLN CB C 6.450 1.209 -0.578 1.00 . A A . 44 GLN CB 1 1
8 6693 1 1 44 GLN CD C 5.404 -0.390 -2.190 1.00 . A A . 44 GLN CD 1 1
8 6694 1 1 44 GLN CG C 5.600 -0.053 -0.715 1.00 . A A . 44 GLN CG 1 1
8 6695 1 1 44 GLN H H 4.956 2.569 0.984 1.00 . A A . 44 GLN H 1 1
8 6696 1 1 44 GLN HA H 6.924 0.508 1.388 1.00 . A A . 44 GLN HA 1 1
8 6697 1 1 44 GLN HB2 H 5.907 2.055 -0.977 1.00 . A A . 44 GLN HB2 1 1
8 6698 1 1 44 GLN HB3 H 7.371 1.083 -1.127 1.00 . A A . 44 GLN HB3 1 1
8 6699 1 1 44 GLN HE21 H 5.773 -2.328 -1.943 1.00 . A A . 44 GLN HE21 1 1
8 6700 1 1 44 GLN HE22 H 5.418 -1.850 -3.541 1.00 . A A . 44 GLN HE22 1 1
8 6701 1 1 44 GLN HG2 H 6.095 -0.876 -0.221 1.00 . A A . 44 GLN HG2 1 1
8 6702 1 1 44 GLN HG3 H 4.636 0.113 -0.257 1.00 . A A . 44 GLN HG3 1 1
8 6703 1 1 44 GLN N N 5.639 2.137 1.541 1.00 . A A . 44 GLN N 1 1
8 6704 1 1 44 GLN NE2 N 5.543 -1.624 -2.591 1.00 . A A . 44 GLN NE2 1 1
8 6705 1 1 44 GLN O O 9.127 1.752 1.204 1.00 . A A . 44 GLN O 1 1
8 6706 1 1 44 GLN OE1 O 5.117 0.493 -2.997 1.00 . A A . 44 GLN OE1 1 1
8 6707 1 1 45 ASN C C 9.604 4.521 2.428 1.00 . A A . 45 ASN C 1 1
8 6708 1 1 45 ASN CA C 9.027 4.528 1.013 1.00 . A A . 45 ASN CA 1 1
8 6709 1 1 45 ASN CB C 8.595 5.949 0.637 1.00 . A A . 45 ASN CB 1 1
8 6710 1 1 45 ASN CG C 8.617 6.118 -0.879 1.00 . A A . 45 ASN CG 1 1
8 6711 1 1 45 ASN H H 6.988 3.988 0.770 1.00 . A A . 45 ASN H 1 1
8 6712 1 1 45 ASN HA H 9.792 4.203 0.325 1.00 . A A . 45 ASN HA 1 1
8 6713 1 1 45 ASN HB2 H 7.594 6.127 1.002 1.00 . A A . 45 ASN HB2 1 1
8 6714 1 1 45 ASN HB3 H 9.273 6.663 1.085 1.00 . A A . 45 ASN HB3 1 1
8 6715 1 1 45 ASN HD21 H 9.761 7.743 -0.825 1.00 . A A . 45 ASN HD21 1 1
8 6716 1 1 45 ASN HD22 H 9.300 7.224 -2.385 1.00 . A A . 45 ASN HD22 1 1
8 6717 1 1 45 ASN N N 7.885 3.618 0.915 1.00 . A A . 45 ASN N 1 1
8 6718 1 1 45 ASN ND2 N 9.280 7.110 -1.407 1.00 . A A . 45 ASN ND2 1 1
8 6719 1 1 45 ASN O O 10.821 4.597 2.608 1.00 . A A . 45 ASN O 1 1
8 6720 1 1 45 ASN OD1 O 8.016 5.323 -1.601 1.00 . A A . 45 ASN OD1 1 1
8 6721 1 1 46 SER C C 9.701 3.028 5.188 1.00 . A A . 46 SER C 1 1
8 6722 1 1 46 SER CA C 9.151 4.403 4.820 1.00 . A A . 46 SER CA 1 1
8 6723 1 1 46 SER CB C 7.974 4.748 5.734 1.00 . A A . 46 SER CB 1 1
8 6724 1 1 46 SER H H 7.764 4.364 3.217 1.00 . A A . 46 SER H 1 1
8 6725 1 1 46 SER HA H 9.928 5.139 4.960 1.00 . A A . 46 SER HA 1 1
8 6726 1 1 46 SER HB2 H 7.113 4.168 5.451 1.00 . A A . 46 SER HB2 1 1
8 6727 1 1 46 SER HB3 H 8.237 4.523 6.759 1.00 . A A . 46 SER HB3 1 1
8 6728 1 1 46 SER HG H 6.722 6.237 5.696 1.00 . A A . 46 SER HG 1 1
8 6729 1 1 46 SER N N 8.721 4.425 3.424 1.00 . A A . 46 SER N 1 1
8 6730 1 1 46 SER O O 10.797 2.919 5.744 1.00 . A A . 46 SER O 1 1
8 6731 1 1 46 SER OG O 7.671 6.130 5.602 1.00 . A A . 46 SER OG 1 1
8 6732 1 1 47 GLY C C 9.367 0.365 6.675 1.00 . A A . 47 GLY C 1 1
8 6733 1 1 47 GLY CA C 9.348 0.614 5.171 1.00 . A A . 47 GLY CA 1 1
8 6734 1 1 47 GLY H H 8.071 2.135 4.432 1.00 . A A . 47 GLY H 1 1
8 6735 1 1 47 GLY HA2 H 8.660 -0.075 4.704 1.00 . A A . 47 GLY HA2 1 1
8 6736 1 1 47 GLY HA3 H 10.340 0.451 4.774 1.00 . A A . 47 GLY HA3 1 1
8 6737 1 1 47 GLY N N 8.933 1.983 4.874 1.00 . A A . 47 GLY N 1 1
8 6738 1 1 47 GLY O O 10.343 -0.167 7.209 1.00 . A A . 47 GLY O 1 1
8 6739 1 1 48 ARG C C 7.379 -0.678 9.131 1.00 . A A . 48 ARG C 1 1
8 6740 1 1 48 ARG CA C 8.183 0.578 8.798 1.00 . A A . 48 ARG CA 1 1
8 6741 1 1 48 ARG CB C 7.516 1.802 9.429 1.00 . A A . 48 ARG CB 1 1
8 6742 1 1 48 ARG CD C 7.764 4.245 9.891 1.00 . A A . 48 ARG CD 1 1
8 6743 1 1 48 ARG CG C 8.452 3.007 9.313 1.00 . A A . 48 ARG CG 1 1
8 6744 1 1 48 ARG CZ C 8.376 6.557 10.516 1.00 . A A . 48 ARG CZ 1 1
8 6745 1 1 48 ARG H H 7.543 1.178 6.869 1.00 . A A . 48 ARG H 1 1
8 6746 1 1 48 ARG HA H 9.176 0.474 9.210 1.00 . A A . 48 ARG HA 1 1
8 6747 1 1 48 ARG HB2 H 6.589 2.013 8.912 1.00 . A A . 48 ARG HB2 1 1
8 6748 1 1 48 ARG HB3 H 7.311 1.605 10.470 1.00 . A A . 48 ARG HB3 1 1
8 6749 1 1 48 ARG HD2 H 6.951 4.536 9.242 1.00 . A A . 48 ARG HD2 1 1
8 6750 1 1 48 ARG HD3 H 7.371 4.010 10.870 1.00 . A A . 48 ARG HD3 1 1
8 6751 1 1 48 ARG HE H 9.635 5.227 9.690 1.00 . A A . 48 ARG HE 1 1
8 6752 1 1 48 ARG HG2 H 9.362 2.809 9.862 1.00 . A A . 48 ARG HG2 1 1
8 6753 1 1 48 ARG HG3 H 8.689 3.181 8.274 1.00 . A A . 48 ARG HG3 1 1
8 6754 1 1 48 ARG HH11 H 6.451 6.106 10.906 1.00 . A A . 48 ARG HH11 1 1
8 6755 1 1 48 ARG HH12 H 6.944 7.708 11.327 1.00 . A A . 48 ARG HH12 1 1
8 6756 1 1 48 ARG HH21 H 10.208 7.321 10.258 1.00 . A A . 48 ARG HH21 1 1
8 6757 1 1 48 ARG HH22 H 9.043 8.391 10.967 1.00 . A A . 48 ARG HH22 1 1
8 6758 1 1 48 ARG N N 8.285 0.757 7.351 1.00 . A A . 48 ARG N 1 1
8 6759 1 1 48 ARG NE N 8.714 5.360 10.002 1.00 . A A . 48 ARG NE 1 1
8 6760 1 1 48 ARG NH1 N 7.161 6.808 10.949 1.00 . A A . 48 ARG NH1 1 1
8 6761 1 1 48 ARG NH2 N 9.279 7.495 10.585 1.00 . A A . 48 ARG NH2 1 1
8 6762 1 1 48 ARG O O 7.900 -1.606 9.751 1.00 . A A . 48 ARG O 1 1
8 6763 1 1 49 MET C C 5.044 -2.670 7.693 1.00 . A A . 49 MET C 1 1
8 6764 1 1 49 MET CA C 5.238 -1.852 8.968 1.00 . A A . 49 MET CA 1 1
8 6765 1 1 49 MET CB C 3.876 -1.375 9.480 1.00 . A A . 49 MET CB 1 1
8 6766 1 1 49 MET CE C 4.701 -4.447 11.321 1.00 . A A . 49 MET CE 1 1
8 6767 1 1 49 MET CG C 3.144 -2.541 10.151 1.00 . A A . 49 MET CG 1 1
8 6768 1 1 49 MET H H 5.751 0.069 8.222 1.00 . A A . 49 MET H 1 1
8 6769 1 1 49 MET HA H 5.692 -2.480 9.721 1.00 . A A . 49 MET HA 1 1
8 6770 1 1 49 MET HB2 H 4.019 -0.579 10.197 1.00 . A A . 49 MET HB2 1 1
8 6771 1 1 49 MET HB3 H 3.287 -1.012 8.652 1.00 . A A . 49 MET HB3 1 1
8 6772 1 1 49 MET HE1 H 5.636 -4.242 10.820 1.00 . A A . 49 MET HE1 1 1
8 6773 1 1 49 MET HE2 H 4.052 -5.013 10.668 1.00 . A A . 49 MET HE2 1 1
8 6774 1 1 49 MET HE3 H 4.893 -5.020 12.215 1.00 . A A . 49 MET HE3 1 1
8 6775 1 1 49 MET HG2 H 2.105 -2.280 10.290 1.00 . A A . 49 MET HG2 1 1
8 6776 1 1 49 MET HG3 H 3.212 -3.418 9.525 1.00 . A A . 49 MET HG3 1 1
8 6777 1 1 49 MET N N 6.110 -0.700 8.712 1.00 . A A . 49 MET N 1 1
8 6778 1 1 49 MET O O 4.291 -2.271 6.802 1.00 . A A . 49 MET O 1 1
8 6779 1 1 49 MET SD S 3.898 -2.885 11.762 1.00 . A A . 49 MET SD 1 1
8 6780 1 1 50 SER C C 6.154 -6.090 6.778 1.00 . A A . 50 SER C 1 1
8 6781 1 1 50 SER CA C 5.633 -4.685 6.447 1.00 . A A . 50 SER CA 1 1
8 6782 1 1 50 SER CB C 6.444 -4.100 5.290 1.00 . A A . 50 SER CB 1 1
8 6783 1 1 50 SER H H 6.314 -4.075 8.358 1.00 . A A . 50 SER H 1 1
8 6784 1 1 50 SER HA H 4.597 -4.757 6.146 1.00 . A A . 50 SER HA 1 1
8 6785 1 1 50 SER HB2 H 6.320 -4.713 4.413 1.00 . A A . 50 SER HB2 1 1
8 6786 1 1 50 SER HB3 H 6.097 -3.098 5.078 1.00 . A A . 50 SER HB3 1 1
8 6787 1 1 50 SER HG H 8.334 -3.931 4.852 1.00 . A A . 50 SER HG 1 1
8 6788 1 1 50 SER N N 5.730 -3.813 7.615 1.00 . A A . 50 SER N 1 1
8 6789 1 1 50 SER O O 6.963 -6.241 7.697 1.00 . A A . 50 SER O 1 1
8 6790 1 1 50 SER OG O 7.820 -4.074 5.650 1.00 . A A . 50 SER OG 1 1
8 6791 1 1 51 PRO C C 7.600 -8.757 5.789 1.00 . A A . 51 PRO C 1 1
8 6792 1 1 51 PRO CA C 6.181 -8.517 6.307 1.00 . A A . 51 PRO CA 1 1
8 6793 1 1 51 PRO CB C 5.168 -9.373 5.544 1.00 . A A . 51 PRO CB 1 1
8 6794 1 1 51 PRO CD C 4.755 -7.065 4.934 1.00 . A A . 51 PRO CD 1 1
8 6795 1 1 51 PRO CG C 4.687 -8.509 4.428 1.00 . A A . 51 PRO CG 1 1
8 6796 1 1 51 PRO HA H 6.125 -8.745 7.359 1.00 . A A . 51 PRO HA 1 1
8 6797 1 1 51 PRO HB2 H 5.644 -10.263 5.155 1.00 . A A . 51 PRO HB2 1 1
8 6798 1 1 51 PRO HB3 H 4.342 -9.639 6.187 1.00 . A A . 51 PRO HB3 1 1
8 6799 1 1 51 PRO HD2 H 5.113 -6.409 4.152 1.00 . A A . 51 PRO HD2 1 1
8 6800 1 1 51 PRO HD3 H 3.790 -6.743 5.290 1.00 . A A . 51 PRO HD3 1 1
8 6801 1 1 51 PRO HG2 H 5.325 -8.634 3.565 1.00 . A A . 51 PRO HG2 1 1
8 6802 1 1 51 PRO HG3 H 3.668 -8.756 4.180 1.00 . A A . 51 PRO HG3 1 1
8 6803 1 1 51 PRO N N 5.722 -7.118 6.057 1.00 . A A . 51 PRO N 1 1
8 6804 1 1 51 PRO O O 8.375 -9.493 6.402 1.00 . A A . 51 PRO O 1 1
8 6805 1 1 52 MET C C 9.757 -6.928 3.539 1.00 . A A . 52 MET C 1 1
8 6806 1 1 52 MET CA C 9.255 -8.273 4.057 1.00 . A A . 52 MET CA 1 1
8 6807 1 1 52 MET CB C 9.203 -9.282 2.908 1.00 . A A . 52 MET CB 1 1
8 6808 1 1 52 MET CE C 10.237 -13.011 4.220 1.00 . A A . 52 MET CE 1 1
8 6809 1 1 52 MET CG C 9.036 -10.694 3.475 1.00 . A A . 52 MET CG 1 1
8 6810 1 1 52 MET H H 7.265 -7.555 4.216 1.00 . A A . 52 MET H 1 1
8 6811 1 1 52 MET HA H 9.942 -8.634 4.807 1.00 . A A . 52 MET HA 1 1
8 6812 1 1 52 MET HB2 H 8.370 -9.051 2.261 1.00 . A A . 52 MET HB2 1 1
8 6813 1 1 52 MET HB3 H 10.123 -9.231 2.343 1.00 . A A . 52 MET HB3 1 1
8 6814 1 1 52 MET HE1 H 9.866 -13.311 3.249 1.00 . A A . 52 MET HE1 1 1
8 6815 1 1 52 MET HE2 H 9.491 -13.218 4.975 1.00 . A A . 52 MET HE2 1 1
8 6816 1 1 52 MET HE3 H 11.136 -13.562 4.444 1.00 . A A . 52 MET HE3 1 1
8 6817 1 1 52 MET HG2 H 8.269 -10.687 4.234 1.00 . A A . 52 MET HG2 1 1
8 6818 1 1 52 MET HG3 H 8.752 -11.369 2.682 1.00 . A A . 52 MET HG3 1 1
8 6819 1 1 52 MET N N 7.928 -8.128 4.656 1.00 . A A . 52 MET N 1 1
8 6820 1 1 52 MET O O 10.768 -6.410 4.016 1.00 . A A . 52 MET O 1 1
8 6821 1 1 52 MET SD S 10.601 -11.239 4.203 1.00 . A A . 52 MET SD 1 1
8 6822 1 1 53 GLY C C 10.152 -5.259 0.654 1.00 . A A . 53 GLY C 1 1
8 6823 1 1 53 GLY CA C 9.418 -5.076 1.980 1.00 . A A . 53 GLY CA 1 1
8 6824 1 1 53 GLY H H 8.244 -6.826 2.222 1.00 . A A . 53 GLY H 1 1
8 6825 1 1 53 GLY HA2 H 8.526 -4.491 1.814 1.00 . A A . 53 GLY HA2 1 1
8 6826 1 1 53 GLY HA3 H 10.063 -4.551 2.670 1.00 . A A . 53 GLY HA3 1 1
8 6827 1 1 53 GLY N N 9.041 -6.366 2.559 1.00 . A A . 53 GLY N 1 1
8 6828 1 1 53 GLY O O 9.986 -4.458 -0.267 1.00 . A A . 53 GLY O 1 1
8 6829 1 1 54 THR C C 11.432 -8.014 -1.151 1.00 . A A . 54 THR C 1 1
8 6830 1 1 54 THR CA C 11.724 -6.600 -0.654 1.00 . A A . 54 THR CA 1 1
8 6831 1 1 54 THR CB C 13.223 -6.456 -0.382 1.00 . A A . 54 THR CB 1 1
8 6832 1 1 54 THR CG2 C 13.549 -4.993 -0.074 1.00 . A A . 54 THR CG2 1 1
8 6833 1 1 54 THR H H 11.054 -6.918 1.334 1.00 . A A . 54 THR H 1 1
8 6834 1 1 54 THR HA H 11.440 -5.895 -1.423 1.00 . A A . 54 THR HA 1 1
8 6835 1 1 54 THR HB H 13.778 -6.766 -1.253 1.00 . A A . 54 THR HB 1 1
8 6836 1 1 54 THR HG1 H 13.090 -6.964 1.492 1.00 . A A . 54 THR HG1 1 1
8 6837 1 1 54 THR HG21 H 14.597 -4.902 0.171 1.00 . A A . 54 THR HG21 1 1
8 6838 1 1 54 THR HG22 H 12.955 -4.661 0.764 1.00 . A A . 54 THR HG22 1 1
8 6839 1 1 54 THR HG23 H 13.325 -4.385 -0.937 1.00 . A A . 54 THR HG23 1 1
8 6840 1 1 54 THR N N 10.963 -6.316 0.565 1.00 . A A . 54 THR N 1 1
8 6841 1 1 54 THR O O 11.049 -8.886 -0.370 1.00 . A A . 54 THR O 1 1
8 6842 1 1 54 THR OG1 O 13.584 -7.269 0.726 1.00 . A A . 54 THR OG1 1 1
8 6843 1 1 55 ALA C C 12.644 -10.391 -3.002 1.00 . A A . 55 ALA C 1 1
8 6844 1 1 55 ALA CA C 11.380 -9.539 -3.054 1.00 . A A . 55 ALA CA 1 1
8 6845 1 1 55 ALA CB C 10.933 -9.375 -4.508 1.00 . A A . 55 ALA CB 1 1
8 6846 1 1 55 ALA H H 11.930 -7.493 -3.025 1.00 . A A . 55 ALA H 1 1
8 6847 1 1 55 ALA HA H 10.597 -10.038 -2.502 1.00 . A A . 55 ALA HA 1 1
8 6848 1 1 55 ALA HB1 H 11.727 -8.916 -5.079 1.00 . A A . 55 ALA HB1 1 1
8 6849 1 1 55 ALA HB2 H 10.054 -8.748 -4.545 1.00 . A A . 55 ALA HB2 1 1
8 6850 1 1 55 ALA HB3 H 10.703 -10.344 -4.925 1.00 . A A . 55 ALA HB3 1 1
8 6851 1 1 55 ALA N N 11.621 -8.230 -2.456 1.00 . A A . 55 ALA N 1 1
8 6852 1 1 55 ALA O O 13.664 -10.037 -3.597 1.00 . A A . 55 ALA O 1 1
8 6853 1 1 56 SER C C 13.717 -13.437 -3.294 1.00 . A A . 56 SER C 1 1
8 6854 1 1 56 SER CA C 13.712 -12.416 -2.160 1.00 . A A . 56 SER CA 1 1
8 6855 1 1 56 SER CB C 13.655 -13.143 -0.815 1.00 . A A . 56 SER CB 1 1
8 6856 1 1 56 SER H H 11.728 -11.743 -1.834 1.00 . A A . 56 SER H 1 1
8 6857 1 1 56 SER HA H 14.620 -11.836 -2.204 1.00 . A A . 56 SER HA 1 1
8 6858 1 1 56 SER HB2 H 12.765 -13.744 -0.766 1.00 . A A . 56 SER HB2 1 1
8 6859 1 1 56 SER HB3 H 14.525 -13.781 -0.716 1.00 . A A . 56 SER HB3 1 1
8 6860 1 1 56 SER HG H 12.716 -12.019 0.464 1.00 . A A . 56 SER HG 1 1
8 6861 1 1 56 SER N N 12.568 -11.516 -2.285 1.00 . A A . 56 SER N 1 1
8 6862 1 1 56 SER O O 12.796 -13.471 -4.112 1.00 . A A . 56 SER O 1 1
8 6863 1 1 56 SER OG O 13.633 -12.185 0.236 1.00 . A A . 56 SER OG 1 1
8 6864 1 1 57 GLY C C 15.578 -14.734 -5.612 1.00 . A A . 57 GLY C 1 1
8 6865 1 1 57 GLY CA C 14.883 -15.289 -4.372 1.00 . A A . 57 GLY CA 1 1
8 6866 1 1 57 GLY H H 15.465 -14.190 -2.655 1.00 . A A . 57 GLY H 1 1
8 6867 1 1 57 GLY HA2 H 15.457 -16.121 -3.985 1.00 . A A . 57 GLY HA2 1 1
8 6868 1 1 57 GLY HA3 H 13.897 -15.634 -4.646 1.00 . A A . 57 GLY HA3 1 1
8 6869 1 1 57 GLY N N 14.763 -14.267 -3.334 1.00 . A A . 57 GLY N 1 1
8 6870 1 1 57 GLY O O 14.924 -14.419 -6.608 1.00 . A A . 57 GLY O 1 1
8 6871 1 1 58 SER C C 19.051 -14.792 -6.748 1.00 . A A . 58 SER C 1 1
8 6872 1 1 58 SER CA C 17.687 -14.095 -6.664 1.00 . A A . 58 SER CA 1 1
8 6873 1 1 58 SER CB C 17.875 -12.584 -6.503 1.00 . A A . 58 SER CB 1 1
8 6874 1 1 58 SER H H 17.371 -14.883 -4.721 1.00 . A A . 58 SER H 1 1
8 6875 1 1 58 SER HA H 17.145 -14.282 -7.580 1.00 . A A . 58 SER HA 1 1
8 6876 1 1 58 SER HB2 H 18.488 -12.387 -5.640 1.00 . A A . 58 SER HB2 1 1
8 6877 1 1 58 SER HB3 H 18.360 -12.188 -7.386 1.00 . A A . 58 SER HB3 1 1
8 6878 1 1 58 SER HG H 16.178 -11.921 -7.185 1.00 . A A . 58 SER HG 1 1
8 6879 1 1 58 SER N N 16.906 -14.614 -5.540 1.00 . A A . 58 SER N 1 1
8 6880 1 1 58 SER O O 20.050 -14.182 -7.142 1.00 . A A . 58 SER O 1 1
8 6881 1 1 58 SER OG O 16.605 -11.970 -6.328 1.00 . A A . 58 SER OG 1 1
8 6882 1 1 59 ASN C C 20.669 -17.246 -7.849 1.00 . A A . 59 ASN C 1 1
8 6883 1 1 59 ASN CA C 20.323 -16.850 -6.415 1.00 . A A . 59 ASN CA 1 1
8 6884 1 1 59 ASN CB C 20.198 -18.111 -5.543 1.00 . A A . 59 ASN CB 1 1
8 6885 1 1 59 ASN CG C 18.982 -18.942 -5.954 1.00 . A A . 59 ASN CG 1 1
8 6886 1 1 59 ASN H H 18.256 -16.510 -6.076 1.00 . A A . 59 ASN H 1 1
8 6887 1 1 59 ASN HA H 21.123 -16.239 -6.025 1.00 . A A . 59 ASN HA 1 1
8 6888 1 1 59 ASN HB2 H 21.090 -18.709 -5.654 1.00 . A A . 59 ASN HB2 1 1
8 6889 1 1 59 ASN HB3 H 20.094 -17.817 -4.509 1.00 . A A . 59 ASN HB3 1 1
8 6890 1 1 59 ASN HD21 H 20.006 -20.096 -7.206 1.00 . A A . 59 ASN HD21 1 1
8 6891 1 1 59 ASN HD22 H 18.348 -20.444 -7.088 1.00 . A A . 59 ASN HD22 1 1
8 6892 1 1 59 ASN N N 19.082 -16.076 -6.378 1.00 . A A . 59 ASN N 1 1
8 6893 1 1 59 ASN ND2 N 19.124 -19.907 -6.822 1.00 . A A . 59 ASN ND2 1 1
8 6894 1 1 59 ASN O O 19.783 -17.373 -8.697 1.00 . A A . 59 ASN O 1 1
8 6895 1 1 59 ASN OD1 O 17.874 -18.704 -5.472 1.00 . A A . 59 ASN OD1 1 1
8 6896 1 1 60 SER C C 23.495 -18.920 -9.353 1.00 . A A . 60 SER C 1 1
8 6897 1 1 60 SER CA C 22.428 -17.819 -9.448 1.00 . A A . 60 SER CA 1 1
8 6898 1 1 60 SER CB C 23.014 -16.601 -10.162 1.00 . A A . 60 SER CB 1 1
8 6899 1 1 60 SER H H 22.623 -17.321 -7.396 1.00 . A A . 60 SER H 1 1
8 6900 1 1 60 SER HA H 21.590 -18.189 -10.020 1.00 . A A . 60 SER HA 1 1
8 6901 1 1 60 SER HB2 H 22.242 -15.864 -10.314 1.00 . A A . 60 SER HB2 1 1
8 6902 1 1 60 SER HB3 H 23.803 -16.175 -9.558 1.00 . A A . 60 SER HB3 1 1
8 6903 1 1 60 SER HG H 22.844 -16.873 -12.082 1.00 . A A . 60 SER HG 1 1
8 6904 1 1 60 SER N N 21.966 -17.438 -8.114 1.00 . A A . 60 SER N 1 1
8 6905 1 1 60 SER O O 24.242 -18.963 -8.373 1.00 . A A . 60 SER O 1 1
8 6906 1 1 60 SER OG O 23.532 -17.002 -11.425 1.00 . A A . 60 SER OG 1 1
8 6907 1 1 61 PRO C C 26.034 -20.392 -10.193 1.00 . A A . 61 PRO C 1 1
8 6908 1 1 61 PRO CA C 24.602 -20.914 -10.326 1.00 . A A . 61 PRO CA 1 1
8 6909 1 1 61 PRO CB C 24.403 -21.624 -11.673 1.00 . A A . 61 PRO CB 1 1
8 6910 1 1 61 PRO CD C 22.753 -19.863 -11.558 1.00 . A A . 61 PRO CD 1 1
8 6911 1 1 61 PRO CG C 23.033 -21.251 -12.126 1.00 . A A . 61 PRO CG 1 1
8 6912 1 1 61 PRO HA H 24.385 -21.602 -9.526 1.00 . A A . 61 PRO HA 1 1
8 6913 1 1 61 PRO HB2 H 25.139 -21.287 -12.390 1.00 . A A . 61 PRO HB2 1 1
8 6914 1 1 61 PRO HB3 H 24.468 -22.694 -11.545 1.00 . A A . 61 PRO HB3 1 1
8 6915 1 1 61 PRO HD2 H 23.051 -19.098 -12.264 1.00 . A A . 61 PRO HD2 1 1
8 6916 1 1 61 PRO HD3 H 21.711 -19.762 -11.302 1.00 . A A . 61 PRO HD3 1 1
8 6917 1 1 61 PRO HG2 H 22.995 -21.229 -13.208 1.00 . A A . 61 PRO HG2 1 1
8 6918 1 1 61 PRO HG3 H 22.310 -21.954 -11.743 1.00 . A A . 61 PRO HG3 1 1
8 6919 1 1 61 PRO N N 23.588 -19.807 -10.338 1.00 . A A . 61 PRO N 1 1
8 6920 1 1 61 PRO O O 26.366 -19.327 -10.719 1.00 . A A . 61 PRO O 1 1
8 6921 1 1 62 THR C C 29.125 -21.214 -10.464 1.00 . A A . 62 THR C 1 1
8 6922 1 1 62 THR CA C 28.268 -20.765 -9.285 1.00 . A A . 62 THR CA 1 1
8 6923 1 1 62 THR CB C 28.802 -21.392 -7.994 1.00 . A A . 62 THR CB 1 1
8 6924 1 1 62 THR CG2 C 30.054 -20.642 -7.539 1.00 . A A . 62 THR CG2 1 1
8 6925 1 1 62 THR H H 26.549 -21.989 -9.092 1.00 . A A . 62 THR H 1 1
8 6926 1 1 62 THR HA H 28.325 -19.690 -9.198 1.00 . A A . 62 THR HA 1 1
8 6927 1 1 62 THR HB H 29.051 -22.427 -8.172 1.00 . A A . 62 THR HB 1 1
8 6928 1 1 62 THR HG1 H 27.938 -22.044 -6.378 1.00 . A A . 62 THR HG1 1 1
8 6929 1 1 62 THR HG21 H 29.810 -19.604 -7.371 1.00 . A A . 62 THR HG21 1 1
8 6930 1 1 62 THR HG22 H 30.814 -20.714 -8.302 1.00 . A A . 62 THR HG22 1 1
8 6931 1 1 62 THR HG23 H 30.421 -21.078 -6.622 1.00 . A A . 62 THR HG23 1 1
8 6932 1 1 62 THR N N 26.873 -21.151 -9.486 1.00 . A A . 62 THR N 1 1
8 6933 1 1 62 THR O O 29.875 -20.397 -10.972 1.00 . A A . 62 THR O 1 1
8 6934 1 1 62 THR OXT O 29.019 -22.369 -10.841 1.00 . A A . 62 THR OXT 1 1
8 6935 1 1 62 THR OG1 O 27.805 -21.312 -6.985 1.00 . A A . 62 THR OG1 1 1
8 6936 2 2 1 ZN ZN ZN -10.340 6.845 -0.833 1.00 . B A . 63 ZN ZN 1 1
9 6937 1 1 1 GLY C C -35.603 -7.659 21.117 1.00 . A A . 1 GLY C 1 1
9 6938 1 1 1 GLY CA C -35.799 -9.170 21.038 1.00 . A A . 1 GLY CA 1 1
9 6939 1 1 1 GLY H1 H -37.123 -9.450 22.621 1.00 . A A . 1 GLY H1 1 1
9 6940 1 1 1 GLY H2 H -37.372 -10.506 21.313 1.00 . A A . 1 GLY H2 1 1
9 6941 1 1 1 GLY H3 H -37.854 -8.881 21.202 1.00 . A A . 1 GLY H3 1 1
9 6942 1 1 1 GLY HA2 H -35.031 -9.664 21.616 1.00 . A A . 1 GLY HA2 1 1
9 6943 1 1 1 GLY HA3 H -35.734 -9.485 20.008 1.00 . A A . 1 GLY HA3 1 1
9 6944 1 1 1 GLY N N -37.138 -9.528 21.585 1.00 . A A . 1 GLY N 1 1
9 6945 1 1 1 GLY O O -35.506 -6.986 20.089 1.00 . A A . 1 GLY O 1 1
9 6946 1 1 2 SER C C -34.342 -5.456 23.672 1.00 . A A . 2 SER C 1 1
9 6947 1 1 2 SER CA C -35.355 -5.701 22.554 1.00 . A A . 2 SER CA 1 1
9 6948 1 1 2 SER CB C -36.688 -5.045 22.919 1.00 . A A . 2 SER CB 1 1
9 6949 1 1 2 SER H H -35.626 -7.725 23.123 1.00 . A A . 2 SER H 1 1
9 6950 1 1 2 SER HA H -34.985 -5.254 21.644 1.00 . A A . 2 SER HA 1 1
9 6951 1 1 2 SER HB2 H -36.948 -5.289 23.934 1.00 . A A . 2 SER HB2 1 1
9 6952 1 1 2 SER HB3 H -36.599 -3.971 22.822 1.00 . A A . 2 SER HB3 1 1
9 6953 1 1 2 SER HG H -38.549 -5.205 22.370 1.00 . A A . 2 SER HG 1 1
9 6954 1 1 2 SER N N -35.543 -7.136 22.344 1.00 . A A . 2 SER N 1 1
9 6955 1 1 2 SER O O -34.331 -6.172 24.675 1.00 . A A . 2 SER O 1 1
9 6956 1 1 2 SER OG O -37.704 -5.529 22.048 1.00 . A A . 2 SER OG 1 1
9 6957 1 1 3 MET C C -32.187 -2.609 24.476 1.00 . A A . 3 MET C 1 1
9 6958 1 1 3 MET CA C -32.472 -4.110 24.477 1.00 . A A . 3 MET CA 1 1
9 6959 1 1 3 MET CB C -31.182 -4.876 24.177 1.00 . A A . 3 MET CB 1 1
9 6960 1 1 3 MET CE C -30.202 -8.735 25.211 1.00 . A A . 3 MET CE 1 1
9 6961 1 1 3 MET CG C -31.304 -6.308 24.699 1.00 . A A . 3 MET CG 1 1
9 6962 1 1 3 MET H H -33.549 -3.911 22.662 1.00 . A A . 3 MET H 1 1
9 6963 1 1 3 MET HA H -32.828 -4.397 25.455 1.00 . A A . 3 MET HA 1 1
9 6964 1 1 3 MET HB2 H -31.016 -4.895 23.111 1.00 . A A . 3 MET HB2 1 1
9 6965 1 1 3 MET HB3 H -30.352 -4.389 24.664 1.00 . A A . 3 MET HB3 1 1
9 6966 1 1 3 MET HE1 H -31.058 -9.039 24.626 1.00 . A A . 3 MET HE1 1 1
9 6967 1 1 3 MET HE2 H -30.466 -8.713 26.259 1.00 . A A . 3 MET HE2 1 1
9 6968 1 1 3 MET HE3 H -29.397 -9.438 25.061 1.00 . A A . 3 MET HE3 1 1
9 6969 1 1 3 MET HG2 H -31.691 -6.294 25.708 1.00 . A A . 3 MET HG2 1 1
9 6970 1 1 3 MET HG3 H -31.974 -6.868 24.064 1.00 . A A . 3 MET HG3 1 1
9 6971 1 1 3 MET N N -33.491 -4.443 23.485 1.00 . A A . 3 MET N 1 1
9 6972 1 1 3 MET O O -32.787 -1.858 23.703 1.00 . A A . 3 MET O 1 1
9 6973 1 1 3 MET SD S -29.671 -7.088 24.689 1.00 . A A . 3 MET SD 1 1
9 6974 1 1 4 ALA C C -29.728 -0.443 24.538 1.00 . A A . 4 ALA C 1 1
9 6975 1 1 4 ALA CA C -30.911 -0.766 25.447 1.00 . A A . 4 ALA CA 1 1
9 6976 1 1 4 ALA CB C -30.553 -0.419 26.892 1.00 . A A . 4 ALA CB 1 1
9 6977 1 1 4 ALA H H -30.830 -2.827 25.939 1.00 . A A . 4 ALA H 1 1
9 6978 1 1 4 ALA HA H -31.759 -0.168 25.145 1.00 . A A . 4 ALA HA 1 1
9 6979 1 1 4 ALA HB1 H -29.996 0.507 26.914 1.00 . A A . 4 ALA HB1 1 1
9 6980 1 1 4 ALA HB2 H -29.949 -1.211 27.313 1.00 . A A . 4 ALA HB2 1 1
9 6981 1 1 4 ALA HB3 H -31.456 -0.309 27.472 1.00 . A A . 4 ALA HB3 1 1
9 6982 1 1 4 ALA N N -31.271 -2.180 25.348 1.00 . A A . 4 ALA N 1 1
9 6983 1 1 4 ALA O O -29.693 0.616 23.907 1.00 . A A . 4 ALA O 1 1
9 6984 1 1 5 GLN C C -27.701 -1.923 22.311 1.00 . A A . 5 GLN C 1 1
9 6985 1 1 5 GLN CA C -27.572 -1.171 23.644 1.00 . A A . 5 GLN CA 1 1
9 6986 1 1 5 GLN CB C -26.332 -1.663 24.398 1.00 . A A . 5 GLN CB 1 1
9 6987 1 1 5 GLN CD C -23.880 -1.275 24.703 1.00 . A A . 5 GLN CD 1 1
9 6988 1 1 5 GLN CG C -25.081 -1.015 23.801 1.00 . A A . 5 GLN CG 1 1
9 6989 1 1 5 GLN H H -28.847 -2.184 25.005 1.00 . A A . 5 GLN H 1 1
9 6990 1 1 5 GLN HA H -27.456 -0.117 23.437 1.00 . A A . 5 GLN HA 1 1
9 6991 1 1 5 GLN HB2 H -26.416 -1.394 25.442 1.00 . A A . 5 GLN HB2 1 1
9 6992 1 1 5 GLN HB3 H -26.258 -2.735 24.308 1.00 . A A . 5 GLN HB3 1 1
9 6993 1 1 5 GLN HE21 H -24.544 -0.099 26.161 1.00 . A A . 5 GLN HE21 1 1
9 6994 1 1 5 GLN HE22 H -23.047 -0.860 26.459 1.00 . A A . 5 GLN HE22 1 1
9 6995 1 1 5 GLN HG2 H -24.892 -1.433 22.823 1.00 . A A . 5 GLN HG2 1 1
9 6996 1 1 5 GLN HG3 H -25.235 0.050 23.712 1.00 . A A . 5 GLN HG3 1 1
9 6997 1 1 5 GLN N N -28.762 -1.364 24.478 1.00 . A A . 5 GLN N 1 1
9 6998 1 1 5 GLN NE2 N -23.819 -0.697 25.871 1.00 . A A . 5 GLN NE2 1 1
9 6999 1 1 5 GLN O O -26.697 -2.354 21.735 1.00 . A A . 5 GLN O 1 1
9 7000 1 1 5 GLN OE1 O -22.976 -2.025 24.336 1.00 . A A . 5 GLN OE1 1 1
9 7001 1 1 6 GLU C C -28.832 -1.861 19.380 1.00 . A A . 6 GLU C 1 1
9 7002 1 1 6 GLU CA C -29.175 -2.766 20.560 1.00 . A A . 6 GLU CA 1 1
9 7003 1 1 6 GLU CB C -30.640 -3.198 20.463 1.00 . A A . 6 GLU CB 1 1
9 7004 1 1 6 GLU CD C -32.220 -4.803 19.377 1.00 . A A . 6 GLU CD 1 1
9 7005 1 1 6 GLU CG C -30.778 -4.312 19.424 1.00 . A A . 6 GLU CG 1 1
9 7006 1 1 6 GLU H H -29.698 -1.705 22.319 1.00 . A A . 6 GLU H 1 1
9 7007 1 1 6 GLU HA H -28.549 -3.645 20.521 1.00 . A A . 6 GLU HA 1 1
9 7008 1 1 6 GLU HB2 H -30.974 -3.559 21.427 1.00 . A A . 6 GLU HB2 1 1
9 7009 1 1 6 GLU HB3 H -31.244 -2.355 20.166 1.00 . A A . 6 GLU HB3 1 1
9 7010 1 1 6 GLU HG2 H -30.495 -3.933 18.452 1.00 . A A . 6 GLU HG2 1 1
9 7011 1 1 6 GLU HG3 H -30.129 -5.134 19.691 1.00 . A A . 6 GLU HG3 1 1
9 7012 1 1 6 GLU N N -28.937 -2.072 21.824 1.00 . A A . 6 GLU N 1 1
9 7013 1 1 6 GLU O O -29.492 -0.843 19.160 1.00 . A A . 6 GLU O 1 1
9 7014 1 1 6 GLU OE1 O -33.024 -4.161 18.723 1.00 . A A . 6 GLU OE1 1 1
9 7015 1 1 6 GLU OE2 O -32.501 -5.817 19.996 1.00 . A A . 6 GLU OE2 1 1
9 7016 1 1 7 THR C C -28.177 -1.853 16.230 1.00 . A A . 7 THR C 1 1
9 7017 1 1 7 THR CA C -27.372 -1.456 17.468 1.00 . A A . 7 THR CA 1 1
9 7018 1 1 7 THR CB C -25.866 -1.653 17.207 1.00 . A A . 7 THR CB 1 1
9 7019 1 1 7 THR CG2 C -25.539 -3.143 17.036 1.00 . A A . 7 THR CG2 1 1
9 7020 1 1 7 THR H H -27.312 -3.060 18.856 1.00 . A A . 7 THR H 1 1
9 7021 1 1 7 THR HA H -27.551 -0.410 17.674 1.00 . A A . 7 THR HA 1 1
9 7022 1 1 7 THR HB H -25.306 -1.262 18.042 1.00 . A A . 7 THR HB 1 1
9 7023 1 1 7 THR HG1 H -24.702 -0.452 16.215 1.00 . A A . 7 THR HG1 1 1
9 7024 1 1 7 THR HG21 H -26.398 -3.659 16.634 1.00 . A A . 7 THR HG21 1 1
9 7025 1 1 7 THR HG22 H -25.282 -3.566 17.996 1.00 . A A . 7 THR HG22 1 1
9 7026 1 1 7 THR HG23 H -24.704 -3.251 16.361 1.00 . A A . 7 THR HG23 1 1
9 7027 1 1 7 THR N N -27.797 -2.240 18.627 1.00 . A A . 7 THR N 1 1
9 7028 1 1 7 THR O O -28.811 -2.908 16.208 1.00 . A A . 7 THR O 1 1
9 7029 1 1 7 THR OG1 O -25.500 -0.953 16.028 1.00 . A A . 7 THR OG1 1 1
9 7030 1 1 8 ASN C C -27.969 -1.076 12.746 1.00 . A A . 8 ASN C 1 1
9 7031 1 1 8 ASN CA C -28.881 -1.257 13.965 1.00 . A A . 8 ASN CA 1 1
9 7032 1 1 8 ASN CB C -30.077 -0.304 13.870 1.00 . A A . 8 ASN CB 1 1
9 7033 1 1 8 ASN CG C -31.198 -0.788 14.780 1.00 . A A . 8 ASN CG 1 1
9 7034 1 1 8 ASN H H -27.626 -0.170 15.286 1.00 . A A . 8 ASN H 1 1
9 7035 1 1 8 ASN HA H -29.248 -2.273 13.977 1.00 . A A . 8 ASN HA 1 1
9 7036 1 1 8 ASN HB2 H -29.771 0.686 14.175 1.00 . A A . 8 ASN HB2 1 1
9 7037 1 1 8 ASN HB3 H -30.432 -0.273 12.852 1.00 . A A . 8 ASN HB3 1 1
9 7038 1 1 8 ASN HD21 H -31.722 -2.279 13.574 1.00 . A A . 8 ASN HD21 1 1
9 7039 1 1 8 ASN HD22 H -32.636 -2.142 15.007 1.00 . A A . 8 ASN HD22 1 1
9 7040 1 1 8 ASN N N -28.149 -0.996 15.206 1.00 . A A . 8 ASN N 1 1
9 7041 1 1 8 ASN ND2 N -31.911 -1.821 14.425 1.00 . A A . 8 ASN ND2 1 1
9 7042 1 1 8 ASN O O -28.412 -0.633 11.682 1.00 . A A . 8 ASN O 1 1
9 7043 1 1 8 ASN OD1 O -31.429 -0.215 15.845 1.00 . A A . 8 ASN OD1 1 1
9 7044 1 1 9 GLN C C -25.459 -2.669 11.179 1.00 . A A . 9 GLN C 1 1
9 7045 1 1 9 GLN CA C -25.716 -1.309 11.824 1.00 . A A . 9 GLN CA 1 1
9 7046 1 1 9 GLN CB C -24.394 -0.728 12.360 1.00 . A A . 9 GLN CB 1 1
9 7047 1 1 9 GLN CD C -22.429 -2.068 13.232 1.00 . A A . 9 GLN CD 1 1
9 7048 1 1 9 GLN CG C -23.851 -1.585 13.529 1.00 . A A . 9 GLN CG 1 1
9 7049 1 1 9 GLN H H -26.398 -1.777 13.776 1.00 . A A . 9 GLN H 1 1
9 7050 1 1 9 GLN HA H -26.108 -0.637 11.073 1.00 . A A . 9 GLN HA 1 1
9 7051 1 1 9 GLN HB2 H -23.672 -0.699 11.558 1.00 . A A . 9 GLN HB2 1 1
9 7052 1 1 9 GLN HB3 H -24.571 0.278 12.712 1.00 . A A . 9 GLN HB3 1 1
9 7053 1 1 9 GLN HE21 H -21.600 -1.001 14.693 1.00 . A A . 9 GLN HE21 1 1
9 7054 1 1 9 GLN HE22 H -20.518 -1.945 13.772 1.00 . A A . 9 GLN HE22 1 1
9 7055 1 1 9 GLN HG2 H -23.841 -0.989 14.429 1.00 . A A . 9 GLN HG2 1 1
9 7056 1 1 9 GLN HG3 H -24.489 -2.443 13.682 1.00 . A A . 9 GLN HG3 1 1
9 7057 1 1 9 GLN N N -26.690 -1.428 12.909 1.00 . A A . 9 GLN N 1 1
9 7058 1 1 9 GLN NE2 N -21.433 -1.635 13.959 1.00 . A A . 9 GLN NE2 1 1
9 7059 1 1 9 GLN O O -25.930 -3.696 11.673 1.00 . A A . 9 GLN O 1 1
9 7060 1 1 9 GLN OE1 O -22.224 -2.864 12.317 1.00 . A A . 9 GLN OE1 1 1
9 7061 1 1 10 THR C C -23.158 -3.702 8.461 1.00 . A A . 10 THR C 1 1
9 7062 1 1 10 THR CA C -24.386 -3.904 9.368 1.00 . A A . 10 THR CA 1 1
9 7063 1 1 10 THR CB C -25.589 -4.365 8.528 1.00 . A A . 10 THR CB 1 1
9 7064 1 1 10 THR CG2 C -26.047 -3.243 7.586 1.00 . A A . 10 THR CG2 1 1
9 7065 1 1 10 THR H H -24.360 -1.815 9.733 1.00 . A A . 10 THR H 1 1
9 7066 1 1 10 THR HA H -24.160 -4.666 10.097 1.00 . A A . 10 THR HA 1 1
9 7067 1 1 10 THR HB H -26.403 -4.630 9.183 1.00 . A A . 10 THR HB 1 1
9 7068 1 1 10 THR HG1 H -25.581 -6.278 8.184 1.00 . A A . 10 THR HG1 1 1
9 7069 1 1 10 THR HG21 H -25.183 -2.751 7.163 1.00 . A A . 10 THR HG21 1 1
9 7070 1 1 10 THR HG22 H -26.635 -2.525 8.141 1.00 . A A . 10 THR HG22 1 1
9 7071 1 1 10 THR HG23 H -26.647 -3.661 6.792 1.00 . A A . 10 THR HG23 1 1
9 7072 1 1 10 THR N N -24.707 -2.665 10.077 1.00 . A A . 10 THR N 1 1
9 7073 1 1 10 THR O O -22.999 -2.623 7.884 1.00 . A A . 10 THR O 1 1
9 7074 1 1 10 THR OG1 O -25.215 -5.499 7.759 1.00 . A A . 10 THR OG1 1 1
9 7075 1 1 11 PRO C C -21.418 -4.672 5.967 1.00 . A A . 11 PRO C 1 1
9 7076 1 1 11 PRO CA C -21.079 -4.581 7.454 1.00 . A A . 11 PRO CA 1 1
9 7077 1 1 11 PRO CB C -20.199 -5.754 7.891 1.00 . A A . 11 PRO CB 1 1
9 7078 1 1 11 PRO CD C -22.366 -6.037 8.952 1.00 . A A . 11 PRO CD 1 1
9 7079 1 1 11 PRO CG C -21.138 -6.783 8.423 1.00 . A A . 11 PRO CG 1 1
9 7080 1 1 11 PRO HA H -20.568 -3.654 7.661 1.00 . A A . 11 PRO HA 1 1
9 7081 1 1 11 PRO HB2 H -19.649 -6.146 7.045 1.00 . A A . 11 PRO HB2 1 1
9 7082 1 1 11 PRO HB3 H -19.517 -5.441 8.667 1.00 . A A . 11 PRO HB3 1 1
9 7083 1 1 11 PRO HD2 H -23.273 -6.548 8.658 1.00 . A A . 11 PRO HD2 1 1
9 7084 1 1 11 PRO HD3 H -22.317 -5.942 10.025 1.00 . A A . 11 PRO HD3 1 1
9 7085 1 1 11 PRO HG2 H -21.426 -7.461 7.630 1.00 . A A . 11 PRO HG2 1 1
9 7086 1 1 11 PRO HG3 H -20.672 -7.329 9.227 1.00 . A A . 11 PRO HG3 1 1
9 7087 1 1 11 PRO N N -22.292 -4.700 8.317 1.00 . A A . 11 PRO N 1 1
9 7088 1 1 11 PRO O O -22.530 -5.061 5.599 1.00 . A A . 11 PRO O 1 1
9 7089 1 1 12 GLY C C -20.141 -3.053 3.021 1.00 . A A . 12 GLY C 1 1
9 7090 1 1 12 GLY CA C -20.645 -4.351 3.670 1.00 . A A . 12 GLY CA 1 1
9 7091 1 1 12 GLY H H -19.590 -4.011 5.476 1.00 . A A . 12 GLY H 1 1
9 7092 1 1 12 GLY HA2 H -20.098 -5.191 3.262 1.00 . A A . 12 GLY HA2 1 1
9 7093 1 1 12 GLY HA3 H -21.698 -4.468 3.450 1.00 . A A . 12 GLY HA3 1 1
9 7094 1 1 12 GLY N N -20.452 -4.311 5.119 1.00 . A A . 12 GLY N 1 1
9 7095 1 1 12 GLY O O -19.210 -3.092 2.214 1.00 . A A . 12 GLY O 1 1
9 7096 1 1 13 PRO C C -18.930 -0.133 3.268 1.00 . A A . 13 PRO C 1 1
9 7097 1 1 13 PRO CA C -20.308 -0.594 2.768 1.00 . A A . 13 PRO CA 1 1
9 7098 1 1 13 PRO CB C -21.414 0.370 3.218 1.00 . A A . 13 PRO CB 1 1
9 7099 1 1 13 PRO CD C -21.855 -1.741 4.297 1.00 . A A . 13 PRO CD 1 1
9 7100 1 1 13 PRO CG C -21.968 -0.227 4.465 1.00 . A A . 13 PRO CG 1 1
9 7101 1 1 13 PRO HA H -20.306 -0.652 1.692 1.00 . A A . 13 PRO HA 1 1
9 7102 1 1 13 PRO HB2 H -21.001 1.351 3.420 1.00 . A A . 13 PRO HB2 1 1
9 7103 1 1 13 PRO HB3 H -22.185 0.434 2.465 1.00 . A A . 13 PRO HB3 1 1
9 7104 1 1 13 PRO HD2 H -21.634 -2.212 5.246 1.00 . A A . 13 PRO HD2 1 1
9 7105 1 1 13 PRO HD3 H -22.762 -2.143 3.872 1.00 . A A . 13 PRO HD3 1 1
9 7106 1 1 13 PRO HG2 H -21.389 0.100 5.322 1.00 . A A . 13 PRO HG2 1 1
9 7107 1 1 13 PRO HG3 H -23.004 0.050 4.585 1.00 . A A . 13 PRO HG3 1 1
9 7108 1 1 13 PRO N N -20.729 -1.911 3.349 1.00 . A A . 13 PRO N 1 1
9 7109 1 1 13 PRO O O -18.827 0.796 4.077 1.00 . A A . 13 PRO O 1 1
9 7110 1 1 14 MET C C -16.118 0.933 2.544 1.00 . A A . 14 MET C 1 1
9 7111 1 1 14 MET CA C -16.507 -0.415 3.160 1.00 . A A . 14 MET CA 1 1
9 7112 1 1 14 MET CB C -15.512 -1.494 2.709 1.00 . A A . 14 MET CB 1 1
9 7113 1 1 14 MET CE C -13.953 -3.965 5.364 1.00 . A A . 14 MET CE 1 1
9 7114 1 1 14 MET CG C -15.626 -2.727 3.610 1.00 . A A . 14 MET CG 1 1
9 7115 1 1 14 MET H H -18.009 -1.502 2.121 1.00 . A A . 14 MET H 1 1
9 7116 1 1 14 MET HA H -16.466 -0.332 4.236 1.00 . A A . 14 MET HA 1 1
9 7117 1 1 14 MET HB2 H -15.725 -1.775 1.690 1.00 . A A . 14 MET HB2 1 1
9 7118 1 1 14 MET HB3 H -14.508 -1.101 2.771 1.00 . A A . 14 MET HB3 1 1
9 7119 1 1 14 MET HE1 H -13.275 -3.913 6.204 1.00 . A A . 14 MET HE1 1 1
9 7120 1 1 14 MET HE2 H -13.400 -4.157 4.456 1.00 . A A . 14 MET HE2 1 1
9 7121 1 1 14 MET HE3 H -14.662 -4.763 5.527 1.00 . A A . 14 MET HE3 1 1
9 7122 1 1 14 MET HG2 H -16.668 -2.963 3.766 1.00 . A A . 14 MET HG2 1 1
9 7123 1 1 14 MET HG3 H -15.135 -3.562 3.136 1.00 . A A . 14 MET HG3 1 1
9 7124 1 1 14 MET N N -17.871 -0.779 2.769 1.00 . A A . 14 MET N 1 1
9 7125 1 1 14 MET O O -15.481 0.987 1.487 1.00 . A A . 14 MET O 1 1
9 7126 1 1 14 MET SD S -14.837 -2.391 5.207 1.00 . A A . 14 MET SD 1 1
9 7127 1 1 15 LEU C C -14.730 3.688 3.001 1.00 . A A . 15 LEU C 1 1
9 7128 1 1 15 LEU CA C -16.200 3.365 2.724 1.00 . A A . 15 LEU CA 1 1
9 7129 1 1 15 LEU CB C -17.127 4.395 3.407 1.00 . A A . 15 LEU CB 1 1
9 7130 1 1 15 LEU CD1 C -18.964 4.128 1.700 1.00 . A A . 15 LEU CD1 1 1
9 7131 1 1 15 LEU CD2 C -18.806 6.213 3.058 1.00 . A A . 15 LEU CD2 1 1
9 7132 1 1 15 LEU CG C -17.999 5.117 2.364 1.00 . A A . 15 LEU CG 1 1
9 7133 1 1 15 LEU H H -17.019 1.918 4.045 1.00 . A A . 15 LEU H 1 1
9 7134 1 1 15 LEU HA H -16.364 3.390 1.656 1.00 . A A . 15 LEU HA 1 1
9 7135 1 1 15 LEU HB2 H -17.771 3.883 4.109 1.00 . A A . 15 LEU HB2 1 1
9 7136 1 1 15 LEU HB3 H -16.536 5.127 3.940 1.00 . A A . 15 LEU HB3 1 1
9 7137 1 1 15 LEU HD11 H -19.410 3.497 2.456 1.00 . A A . 15 LEU HD11 1 1
9 7138 1 1 15 LEU HD12 H -18.425 3.517 0.993 1.00 . A A . 15 LEU HD12 1 1
9 7139 1 1 15 LEU HD13 H -19.739 4.676 1.186 1.00 . A A . 15 LEU HD13 1 1
9 7140 1 1 15 LEU HD21 H -19.506 6.640 2.356 1.00 . A A . 15 LEU HD21 1 1
9 7141 1 1 15 LEU HD22 H -18.138 6.982 3.414 1.00 . A A . 15 LEU HD22 1 1
9 7142 1 1 15 LEU HD23 H -19.345 5.790 3.892 1.00 . A A . 15 LEU HD23 1 1
9 7143 1 1 15 LEU HG H -17.364 5.561 1.610 1.00 . A A . 15 LEU HG 1 1
9 7144 1 1 15 LEU N N -16.511 2.022 3.212 1.00 . A A . 15 LEU N 1 1
9 7145 1 1 15 LEU O O -14.170 3.244 4.004 1.00 . A A . 15 LEU O 1 1
9 7146 1 1 16 CYS C C -12.277 5.282 3.608 1.00 . A A . 16 CYS C 1 1
9 7147 1 1 16 CYS CA C -12.673 4.788 2.207 1.00 . A A . 16 CYS CA 1 1
9 7148 1 1 16 CYS CB C -12.304 5.859 1.178 1.00 . A A . 16 CYS CB 1 1
9 7149 1 1 16 CYS H H -14.588 4.732 1.289 1.00 . A A . 16 CYS H 1 1
9 7150 1 1 16 CYS HA H -12.093 3.904 1.987 1.00 . A A . 16 CYS HA 1 1
9 7151 1 1 16 CYS HB2 H -12.781 5.632 0.234 1.00 . A A . 16 CYS HB2 1 1
9 7152 1 1 16 CYS HB3 H -12.636 6.827 1.529 1.00 . A A . 16 CYS HB3 1 1
9 7153 1 1 16 CYS N N -14.099 4.436 2.085 1.00 . A A . 16 CYS N 1 1
9 7154 1 1 16 CYS O O -12.959 6.109 4.215 1.00 . A A . 16 CYS O 1 1
9 7155 1 1 16 CYS SG S -10.505 5.883 0.954 1.00 . A A . 16 CYS SG 1 1
9 7156 1 1 17 SER C C -10.132 6.551 5.470 1.00 . A A . 17 SER C 1 1
9 7157 1 1 17 SER CA C -10.633 5.100 5.416 1.00 . A A . 17 SER CA 1 1
9 7158 1 1 17 SER CB C -9.485 4.156 5.781 1.00 . A A . 17 SER CB 1 1
9 7159 1 1 17 SER H H -10.681 4.087 3.548 1.00 . A A . 17 SER H 1 1
9 7160 1 1 17 SER HA H -11.422 4.979 6.144 1.00 . A A . 17 SER HA 1 1
9 7161 1 1 17 SER HB2 H -8.600 4.434 5.230 1.00 . A A . 17 SER HB2 1 1
9 7162 1 1 17 SER HB3 H -9.285 4.228 6.843 1.00 . A A . 17 SER HB3 1 1
9 7163 1 1 17 SER HG H -10.335 2.451 6.177 1.00 . A A . 17 SER HG 1 1
9 7164 1 1 17 SER N N -11.158 4.746 4.096 1.00 . A A . 17 SER N 1 1
9 7165 1 1 17 SER O O -10.073 7.144 6.549 1.00 . A A . 17 SER O 1 1
9 7166 1 1 17 SER OG O -9.846 2.822 5.440 1.00 . A A . 17 SER OG 1 1
9 7167 1 1 18 THR C C -10.372 9.530 4.249 1.00 . A A . 18 THR C 1 1
9 7168 1 1 18 THR CA C -9.249 8.485 4.257 1.00 . A A . 18 THR CA 1 1
9 7169 1 1 18 THR CB C -8.371 8.665 3.015 1.00 . A A . 18 THR CB 1 1
9 7170 1 1 18 THR CG2 C -7.173 7.700 3.065 1.00 . A A . 18 THR CG2 1 1
9 7171 1 1 18 THR H H -9.814 6.587 3.490 1.00 . A A . 18 THR H 1 1
9 7172 1 1 18 THR HA H -8.636 8.655 5.130 1.00 . A A . 18 THR HA 1 1
9 7173 1 1 18 THR HB H -8.003 9.679 2.979 1.00 . A A . 18 THR HB 1 1
9 7174 1 1 18 THR HG1 H -9.288 9.238 1.399 1.00 . A A . 18 THR HG1 1 1
9 7175 1 1 18 THR HG21 H -7.203 7.052 2.200 1.00 . A A . 18 THR HG21 1 1
9 7176 1 1 18 THR HG22 H -7.213 7.100 3.964 1.00 . A A . 18 THR HG22 1 1
9 7177 1 1 18 THR HG23 H -6.256 8.267 3.055 1.00 . A A . 18 THR HG23 1 1
9 7178 1 1 18 THR N N -9.758 7.110 4.313 1.00 . A A . 18 THR N 1 1
9 7179 1 1 18 THR O O -10.119 10.704 4.536 1.00 . A A . 18 THR O 1 1
9 7180 1 1 18 THR OG1 O -9.144 8.404 1.853 1.00 . A A . 18 THR OG1 1 1
9 7181 1 1 19 GLY C C -12.867 10.779 2.607 1.00 . A A . 19 GLY C 1 1
9 7182 1 1 19 GLY CA C -12.734 10.044 3.939 1.00 . A A . 19 GLY CA 1 1
9 7183 1 1 19 GLY H H -11.773 8.170 3.746 1.00 . A A . 19 GLY H 1 1
9 7184 1 1 19 GLY HA2 H -13.646 9.492 4.128 1.00 . A A . 19 GLY HA2 1 1
9 7185 1 1 19 GLY HA3 H -12.590 10.773 4.726 1.00 . A A . 19 GLY HA3 1 1
9 7186 1 1 19 GLY N N -11.607 9.114 3.946 1.00 . A A . 19 GLY N 1 1
9 7187 1 1 19 GLY O O -13.281 11.941 2.583 1.00 . A A . 19 GLY O 1 1
9 7188 1 1 20 CYS C C -14.135 10.740 -0.284 1.00 . A A . 20 CYS C 1 1
9 7189 1 1 20 CYS CA C -12.660 10.724 0.184 1.00 . A A . 20 CYS CA 1 1
9 7190 1 1 20 CYS CB C -11.756 10.015 -0.847 1.00 . A A . 20 CYS CB 1 1
9 7191 1 1 20 CYS H H -12.230 9.174 1.584 1.00 . A A . 20 CYS H 1 1
9 7192 1 1 20 CYS HA H -12.330 11.749 0.270 1.00 . A A . 20 CYS HA 1 1
9 7193 1 1 20 CYS HB2 H -11.869 10.495 -1.809 1.00 . A A . 20 CYS HB2 1 1
9 7194 1 1 20 CYS HB3 H -10.725 10.092 -0.527 1.00 . A A . 20 CYS HB3 1 1
9 7195 1 1 20 CYS N N -12.539 10.102 1.505 1.00 . A A . 20 CYS N 1 1
9 7196 1 1 20 CYS O O -14.491 11.511 -1.177 1.00 . A A . 20 CYS O 1 1
9 7197 1 1 20 CYS SG S -12.210 8.269 -1.002 1.00 . A A . 20 CYS SG 1 1
9 7198 1 1 21 GLY C C -16.708 8.795 -1.108 1.00 . A A . 21 GLY C 1 1
9 7199 1 1 21 GLY CA C -16.408 9.836 -0.022 1.00 . A A . 21 GLY CA 1 1
9 7200 1 1 21 GLY H H -14.653 9.306 1.036 1.00 . A A . 21 GLY H 1 1
9 7201 1 1 21 GLY HA2 H -16.974 9.584 0.867 1.00 . A A . 21 GLY HA2 1 1
9 7202 1 1 21 GLY HA3 H -16.722 10.811 -0.374 1.00 . A A . 21 GLY HA3 1 1
9 7203 1 1 21 GLY N N -14.985 9.895 0.330 1.00 . A A . 21 GLY N 1 1
9 7204 1 1 21 GLY O O -17.819 8.765 -1.643 1.00 . A A . 21 GLY O 1 1
9 7205 1 1 22 PHE C C -16.028 5.544 -1.849 1.00 . A A . 22 PHE C 1 1
9 7206 1 1 22 PHE CA C -15.894 6.936 -2.479 1.00 . A A . 22 PHE CA 1 1
9 7207 1 1 22 PHE CB C -14.695 6.994 -3.437 1.00 . A A . 22 PHE CB 1 1
9 7208 1 1 22 PHE CD1 C -15.771 8.249 -5.333 1.00 . A A . 22 PHE CD1 1 1
9 7209 1 1 22 PHE CD2 C -13.996 9.333 -4.090 1.00 . A A . 22 PHE CD2 1 1
9 7210 1 1 22 PHE CE1 C -15.898 9.382 -6.144 1.00 . A A . 22 PHE CE1 1 1
9 7211 1 1 22 PHE CE2 C -14.122 10.468 -4.900 1.00 . A A . 22 PHE CE2 1 1
9 7212 1 1 22 PHE CG C -14.821 8.223 -4.308 1.00 . A A . 22 PHE CG 1 1
9 7213 1 1 22 PHE CZ C -15.074 10.493 -5.927 1.00 . A A . 22 PHE CZ 1 1
9 7214 1 1 22 PHE H H -14.861 8.023 -1.011 1.00 . A A . 22 PHE H 1 1
9 7215 1 1 22 PHE HA H -16.792 7.151 -3.039 1.00 . A A . 22 PHE HA 1 1
9 7216 1 1 22 PHE HB2 H -13.779 7.045 -2.868 1.00 . A A . 22 PHE HB2 1 1
9 7217 1 1 22 PHE HB3 H -14.680 6.116 -4.065 1.00 . A A . 22 PHE HB3 1 1
9 7218 1 1 22 PHE HD1 H -16.408 7.391 -5.503 1.00 . A A . 22 PHE HD1 1 1
9 7219 1 1 22 PHE HD2 H -13.263 9.314 -3.300 1.00 . A A . 22 PHE HD2 1 1
9 7220 1 1 22 PHE HE1 H -16.634 9.398 -6.935 1.00 . A A . 22 PHE HE1 1 1
9 7221 1 1 22 PHE HE2 H -13.486 11.325 -4.735 1.00 . A A . 22 PHE HE2 1 1
9 7222 1 1 22 PHE HZ H -15.173 11.368 -6.553 1.00 . A A . 22 PHE HZ 1 1
9 7223 1 1 22 PHE N N -15.723 7.953 -1.446 1.00 . A A . 22 PHE N 1 1
9 7224 1 1 22 PHE O O -16.148 5.423 -0.627 1.00 . A A . 22 PHE O 1 1
9 7225 1 1 23 TYR C C -14.749 2.473 -2.052 1.00 . A A . 23 TYR C 1 1
9 7226 1 1 23 TYR CA C -16.124 3.128 -2.195 1.00 . A A . 23 TYR CA 1 1
9 7227 1 1 23 TYR CB C -16.994 2.302 -3.145 1.00 . A A . 23 TYR CB 1 1
9 7228 1 1 23 TYR CD1 C -18.589 1.427 -1.402 1.00 . A A . 23 TYR CD1 1 1
9 7229 1 1 23 TYR CD2 C -17.254 -0.160 -2.661 1.00 . A A . 23 TYR CD2 1 1
9 7230 1 1 23 TYR CE1 C -19.179 0.372 -0.697 1.00 . A A . 23 TYR CE1 1 1
9 7231 1 1 23 TYR CE2 C -17.843 -1.216 -1.953 1.00 . A A . 23 TYR CE2 1 1
9 7232 1 1 23 TYR CG C -17.628 1.160 -2.384 1.00 . A A . 23 TYR CG 1 1
9 7233 1 1 23 TYR CZ C -18.807 -0.949 -0.972 1.00 . A A . 23 TYR CZ 1 1
9 7234 1 1 23 TYR H H -15.885 4.669 -3.642 1.00 . A A . 23 TYR H 1 1
9 7235 1 1 23 TYR HA H -16.596 3.150 -1.223 1.00 . A A . 23 TYR HA 1 1
9 7236 1 1 23 TYR HB2 H -17.770 2.931 -3.561 1.00 . A A . 23 TYR HB2 1 1
9 7237 1 1 23 TYR HB3 H -16.382 1.907 -3.942 1.00 . A A . 23 TYR HB3 1 1
9 7238 1 1 23 TYR HD1 H -18.878 2.446 -1.189 1.00 . A A . 23 TYR HD1 1 1
9 7239 1 1 23 TYR HD2 H -16.512 -0.365 -3.417 1.00 . A A . 23 TYR HD2 1 1
9 7240 1 1 23 TYR HE1 H -19.921 0.578 0.062 1.00 . A A . 23 TYR HE1 1 1
9 7241 1 1 23 TYR HE2 H -17.555 -2.235 -2.165 1.00 . A A . 23 TYR HE2 1 1
9 7242 1 1 23 TYR HH H -18.709 -2.407 0.253 1.00 . A A . 23 TYR HH 1 1
9 7243 1 1 23 TYR N N -16.005 4.501 -2.686 1.00 . A A . 23 TYR N 1 1
9 7244 1 1 23 TYR O O -13.854 2.705 -2.868 1.00 . A A . 23 TYR O 1 1
9 7245 1 1 23 TYR OH O -19.390 -1.988 -0.275 1.00 . A A . 23 TYR OH 1 1
9 7246 1 1 24 GLY C C -13.530 -0.564 -0.952 1.00 . A A . 24 GLY C 1 1
9 7247 1 1 24 GLY CA C -13.340 0.940 -0.763 1.00 . A A . 24 GLY CA 1 1
9 7248 1 1 24 GLY H H -15.354 1.502 -0.407 1.00 . A A . 24 GLY H 1 1
9 7249 1 1 24 GLY HA2 H -12.584 1.293 -1.450 1.00 . A A . 24 GLY HA2 1 1
9 7250 1 1 24 GLY HA3 H -13.021 1.130 0.252 1.00 . A A . 24 GLY HA3 1 1
9 7251 1 1 24 GLY N N -14.599 1.647 -1.014 1.00 . A A . 24 GLY N 1 1
9 7252 1 1 24 GLY O O -14.657 -1.035 -1.107 1.00 . A A . 24 GLY O 1 1
9 7253 1 1 25 ASN C C -11.834 -3.487 0.082 1.00 . A A . 25 ASN C 1 1
9 7254 1 1 25 ASN CA C -12.481 -2.771 -1.116 1.00 . A A . 25 ASN CA 1 1
9 7255 1 1 25 ASN CB C -11.742 -3.165 -2.402 1.00 . A A . 25 ASN CB 1 1
9 7256 1 1 25 ASN CG C -12.367 -4.416 -3.020 1.00 . A A . 25 ASN CG 1 1
9 7257 1 1 25 ASN H H -11.552 -0.882 -0.811 1.00 . A A . 25 ASN H 1 1
9 7258 1 1 25 ASN HA H -13.515 -3.073 -1.197 1.00 . A A . 25 ASN HA 1 1
9 7259 1 1 25 ASN HB2 H -11.799 -2.353 -3.109 1.00 . A A . 25 ASN HB2 1 1
9 7260 1 1 25 ASN HB3 H -10.704 -3.363 -2.175 1.00 . A A . 25 ASN HB3 1 1
9 7261 1 1 25 ASN HD21 H -14.214 -3.679 -3.008 1.00 . A A . 25 ASN HD21 1 1
9 7262 1 1 25 ASN HD22 H -14.059 -5.256 -3.639 1.00 . A A . 25 ASN HD22 1 1
9 7263 1 1 25 ASN N N -12.421 -1.314 -0.940 1.00 . A A . 25 ASN N 1 1
9 7264 1 1 25 ASN ND2 N -13.654 -4.453 -3.240 1.00 . A A . 25 ASN ND2 1 1
9 7265 1 1 25 ASN O O -10.800 -3.030 0.576 1.00 . A A . 25 ASN O 1 1
9 7266 1 1 25 ASN OD1 O -11.663 -5.382 -3.314 1.00 . A A . 25 ASN OD1 1 1
9 7267 1 1 26 PRO C C -10.569 -6.160 1.306 1.00 . A A . 26 PRO C 1 1
9 7268 1 1 26 PRO CA C -11.808 -5.350 1.702 1.00 . A A . 26 PRO CA 1 1
9 7269 1 1 26 PRO CB C -12.942 -6.253 2.169 1.00 . A A . 26 PRO CB 1 1
9 7270 1 1 26 PRO CD C -13.628 -5.255 0.056 1.00 . A A . 26 PRO CD 1 1
9 7271 1 1 26 PRO CG C -13.807 -6.472 0.971 1.00 . A A . 26 PRO CG 1 1
9 7272 1 1 26 PRO HA H -11.553 -4.662 2.493 1.00 . A A . 26 PRO HA 1 1
9 7273 1 1 26 PRO HB2 H -12.549 -7.194 2.528 1.00 . A A . 26 PRO HB2 1 1
9 7274 1 1 26 PRO HB3 H -13.507 -5.762 2.945 1.00 . A A . 26 PRO HB3 1 1
9 7275 1 1 26 PRO HD2 H -13.503 -5.572 -0.969 1.00 . A A . 26 PRO HD2 1 1
9 7276 1 1 26 PRO HD3 H -14.468 -4.585 0.148 1.00 . A A . 26 PRO HD3 1 1
9 7277 1 1 26 PRO HG2 H -13.499 -7.374 0.457 1.00 . A A . 26 PRO HG2 1 1
9 7278 1 1 26 PRO HG3 H -14.839 -6.551 1.272 1.00 . A A . 26 PRO HG3 1 1
9 7279 1 1 26 PRO N N -12.395 -4.598 0.554 1.00 . A A . 26 PRO N 1 1
9 7280 1 1 26 PRO O O -9.782 -6.548 2.172 1.00 . A A . 26 PRO O 1 1
9 7281 1 1 27 ARG C C -7.990 -6.211 -0.500 1.00 . A A . 27 ARG C 1 1
9 7282 1 1 27 ARG CA C -9.217 -7.127 -0.489 1.00 . A A . 27 ARG CA 1 1
9 7283 1 1 27 ARG CB C -9.481 -7.649 -1.907 1.00 . A A . 27 ARG CB 1 1
9 7284 1 1 27 ARG CD C -9.417 -10.161 -1.830 1.00 . A A . 27 ARG CD 1 1
9 7285 1 1 27 ARG CG C -10.328 -8.930 -1.848 1.00 . A A . 27 ARG CG 1 1
9 7286 1 1 27 ARG CZ C -9.588 -12.568 -2.365 1.00 . A A . 27 ARG CZ 1 1
9 7287 1 1 27 ARG H H -11.023 -6.043 -0.656 1.00 . A A . 27 ARG H 1 1
9 7288 1 1 27 ARG HA H -9.029 -7.963 0.167 1.00 . A A . 27 ARG HA 1 1
9 7289 1 1 27 ARG HB2 H -10.013 -6.894 -2.470 1.00 . A A . 27 ARG HB2 1 1
9 7290 1 1 27 ARG HB3 H -8.540 -7.858 -2.392 1.00 . A A . 27 ARG HB3 1 1
9 7291 1 1 27 ARG HD2 H -8.612 -10.021 -2.537 1.00 . A A . 27 ARG HD2 1 1
9 7292 1 1 27 ARG HD3 H -9.001 -10.283 -0.840 1.00 . A A . 27 ARG HD3 1 1
9 7293 1 1 27 ARG HE H -11.143 -11.298 -2.314 1.00 . A A . 27 ARG HE 1 1
9 7294 1 1 27 ARG HG2 H -10.939 -8.923 -0.956 1.00 . A A . 27 ARG HG2 1 1
9 7295 1 1 27 ARG HG3 H -10.966 -8.974 -2.718 1.00 . A A . 27 ARG HG3 1 1
9 7296 1 1 27 ARG HH11 H -7.703 -11.957 -2.001 1.00 . A A . 27 ARG HH11 1 1
9 7297 1 1 27 ARG HH12 H -7.889 -13.638 -2.359 1.00 . A A . 27 ARG HH12 1 1
9 7298 1 1 27 ARG HH21 H -11.314 -13.491 -2.792 1.00 . A A . 27 ARG HH21 1 1
9 7299 1 1 27 ARG HH22 H -9.903 -14.495 -2.812 1.00 . A A . 27 ARG HH22 1 1
9 7300 1 1 27 ARG N N -10.384 -6.391 -0.001 1.00 . A A . 27 ARG N 1 1
9 7301 1 1 27 ARG NE N -10.173 -11.367 -2.192 1.00 . A A . 27 ARG NE 1 1
9 7302 1 1 27 ARG NH1 N -8.291 -12.733 -2.232 1.00 . A A . 27 ARG NH1 1 1
9 7303 1 1 27 ARG NH2 N -10.326 -13.598 -2.680 1.00 . A A . 27 ARG NH2 1 1
9 7304 1 1 27 ARG O O -6.872 -6.657 -0.232 1.00 . A A . 27 ARG O 1 1
9 7305 1 1 28 THR C C -6.808 -3.572 0.659 1.00 . A A . 28 THR C 1 1
9 7306 1 1 28 THR CA C -7.140 -3.941 -0.800 1.00 . A A . 28 THR CA 1 1
9 7307 1 1 28 THR CB C -7.571 -2.698 -1.614 1.00 . A A . 28 THR CB 1 1
9 7308 1 1 28 THR CG2 C -8.065 -3.113 -3.004 1.00 . A A . 28 THR CG2 1 1
9 7309 1 1 28 THR H H -9.141 -4.635 -0.968 1.00 . A A . 28 THR H 1 1
9 7310 1 1 28 THR HA H -6.265 -4.382 -1.262 1.00 . A A . 28 THR HA 1 1
9 7311 1 1 28 THR HB H -6.726 -2.035 -1.726 1.00 . A A . 28 THR HB 1 1
9 7312 1 1 28 THR HG1 H -9.353 -2.620 -0.839 1.00 . A A . 28 THR HG1 1 1
9 7313 1 1 28 THR HG21 H -7.249 -3.545 -3.564 1.00 . A A . 28 THR HG21 1 1
9 7314 1 1 28 THR HG22 H -8.439 -2.244 -3.526 1.00 . A A . 28 THR HG22 1 1
9 7315 1 1 28 THR HG23 H -8.856 -3.840 -2.903 1.00 . A A . 28 THR HG23 1 1
9 7316 1 1 28 THR N N -8.218 -4.925 -0.787 1.00 . A A . 28 THR N 1 1
9 7317 1 1 28 THR O O -7.003 -4.402 1.551 1.00 . A A . 28 THR O 1 1
9 7318 1 1 28 THR OG1 O -8.610 -2.020 -0.922 1.00 . A A . 28 THR OG1 1 1
9 7319 1 1 29 ASN C C -7.210 -1.274 2.970 1.00 . A A . 29 ASN C 1 1
9 7320 1 1 29 ASN CA C -5.989 -1.914 2.275 1.00 . A A . 29 ASN CA 1 1
9 7321 1 1 29 ASN CB C -4.828 -0.905 2.221 1.00 . A A . 29 ASN CB 1 1
9 7322 1 1 29 ASN CG C -3.477 -1.626 2.226 1.00 . A A . 29 ASN CG 1 1
9 7323 1 1 29 ASN H H -6.173 -1.716 0.186 1.00 . A A . 29 ASN H 1 1
9 7324 1 1 29 ASN HA H -5.674 -2.774 2.849 1.00 . A A . 29 ASN HA 1 1
9 7325 1 1 29 ASN HB2 H -4.911 -0.314 1.319 1.00 . A A . 29 ASN HB2 1 1
9 7326 1 1 29 ASN HB3 H -4.883 -0.248 3.079 1.00 . A A . 29 ASN HB3 1 1
9 7327 1 1 29 ASN HD21 H -4.059 -3.077 0.994 1.00 . A A . 29 ASN HD21 1 1
9 7328 1 1 29 ASN HD22 H -2.445 -3.178 1.531 1.00 . A A . 29 ASN HD22 1 1
9 7329 1 1 29 ASN N N -6.320 -2.347 0.916 1.00 . A A . 29 ASN N 1 1
9 7330 1 1 29 ASN ND2 N -3.315 -2.718 1.525 1.00 . A A . 29 ASN ND2 1 1
9 7331 1 1 29 ASN O O -7.049 -0.395 3.823 1.00 . A A . 29 ASN O 1 1
9 7332 1 1 29 ASN OD1 O -2.539 -1.175 2.884 1.00 . A A . 29 ASN OD1 1 1
9 7333 1 1 30 GLY C C -9.956 0.256 2.667 1.00 . A A . 30 GLY C 1 1
9 7334 1 1 30 GLY CA C -9.647 -1.152 3.194 1.00 . A A . 30 GLY CA 1 1
9 7335 1 1 30 GLY H H -8.523 -2.407 1.935 1.00 . A A . 30 GLY H 1 1
9 7336 1 1 30 GLY HA2 H -10.477 -1.804 2.960 1.00 . A A . 30 GLY HA2 1 1
9 7337 1 1 30 GLY HA3 H -9.526 -1.106 4.269 1.00 . A A . 30 GLY HA3 1 1
9 7338 1 1 30 GLY N N -8.430 -1.703 2.602 1.00 . A A . 30 GLY N 1 1
9 7339 1 1 30 GLY O O -10.768 0.972 3.259 1.00 . A A . 30 GLY O 1 1
9 7340 1 1 31 MET C C -9.843 1.849 -0.516 1.00 . A A . 31 MET C 1 1
9 7341 1 1 31 MET CA C -9.534 1.980 0.976 1.00 . A A . 31 MET CA 1 1
9 7342 1 1 31 MET CB C -8.297 2.862 1.193 1.00 . A A . 31 MET CB 1 1
9 7343 1 1 31 MET CE C -5.841 3.596 4.213 1.00 . A A . 31 MET CE 1 1
9 7344 1 1 31 MET CG C -8.012 2.971 2.698 1.00 . A A . 31 MET CG 1 1
9 7345 1 1 31 MET H H -8.673 0.056 1.130 1.00 . A A . 31 MET H 1 1
9 7346 1 1 31 MET HA H -10.381 2.444 1.463 1.00 . A A . 31 MET HA 1 1
9 7347 1 1 31 MET HB2 H -7.446 2.416 0.697 1.00 . A A . 31 MET HB2 1 1
9 7348 1 1 31 MET HB3 H -8.480 3.849 0.790 1.00 . A A . 31 MET HB3 1 1
9 7349 1 1 31 MET HE1 H -6.271 3.658 5.205 1.00 . A A . 31 MET HE1 1 1
9 7350 1 1 31 MET HE2 H -4.880 4.089 4.199 1.00 . A A . 31 MET HE2 1 1
9 7351 1 1 31 MET HE3 H -5.714 2.559 3.945 1.00 . A A . 31 MET HE3 1 1
9 7352 1 1 31 MET HG2 H -8.941 3.089 3.233 1.00 . A A . 31 MET HG2 1 1
9 7353 1 1 31 MET HG3 H -7.520 2.071 3.036 1.00 . A A . 31 MET HG3 1 1
9 7354 1 1 31 MET N N -9.313 0.656 1.559 1.00 . A A . 31 MET N 1 1
9 7355 1 1 31 MET O O -9.840 0.740 -1.059 1.00 . A A . 31 MET O 1 1
9 7356 1 1 31 MET SD S -6.947 4.399 3.023 1.00 . A A . 31 MET SD 1 1
9 7357 1 1 32 CYS C C -9.215 2.825 -3.459 1.00 . A A . 32 CYS C 1 1
9 7358 1 1 32 CYS CA C -10.474 2.971 -2.586 1.00 . A A . 32 CYS CA 1 1
9 7359 1 1 32 CYS CB C -11.309 4.229 -2.935 1.00 . A A . 32 CYS CB 1 1
9 7360 1 1 32 CYS H H -10.143 3.818 -0.681 1.00 . A A . 32 CYS H 1 1
9 7361 1 1 32 CYS HA H -11.095 2.106 -2.766 1.00 . A A . 32 CYS HA 1 1
9 7362 1 1 32 CYS HB2 H -11.778 4.085 -3.898 1.00 . A A . 32 CYS HB2 1 1
9 7363 1 1 32 CYS HB3 H -12.083 4.354 -2.186 1.00 . A A . 32 CYS HB3 1 1
9 7364 1 1 32 CYS N N -10.137 2.976 -1.166 1.00 . A A . 32 CYS N 1 1
9 7365 1 1 32 CYS O O -8.146 2.496 -2.952 1.00 . A A . 32 CYS O 1 1
9 7366 1 1 32 CYS SG S -10.293 5.735 -2.997 1.00 . A A . 32 CYS SG 1 1
9 7367 1 1 33 SER C C -7.223 4.012 -5.665 1.00 . A A . 33 SER C 1 1
9 7368 1 1 33 SER CA C -8.247 2.865 -5.708 1.00 . A A . 33 SER CA 1 1
9 7369 1 1 33 SER CB C -8.788 2.708 -7.134 1.00 . A A . 33 SER CB 1 1
9 7370 1 1 33 SER H H -10.256 3.252 -5.111 1.00 . A A . 33 SER H 1 1
9 7371 1 1 33 SER HA H -7.729 1.951 -5.452 1.00 . A A . 33 SER HA 1 1
9 7372 1 1 33 SER HB2 H -9.822 2.410 -7.098 1.00 . A A . 33 SER HB2 1 1
9 7373 1 1 33 SER HB3 H -8.709 3.651 -7.664 1.00 . A A . 33 SER HB3 1 1
9 7374 1 1 33 SER HG H -8.486 1.499 -8.632 1.00 . A A . 33 SER HG 1 1
9 7375 1 1 33 SER N N -9.366 3.027 -4.769 1.00 . A A . 33 SER N 1 1
9 7376 1 1 33 SER O O -6.018 3.754 -5.649 1.00 . A A . 33 SER O 1 1
9 7377 1 1 33 SER OG O -8.036 1.707 -7.809 1.00 . A A . 33 SER OG 1 1
9 7378 1 1 34 VAL C C -6.030 6.542 -4.353 1.00 . A A . 34 VAL C 1 1
9 7379 1 1 34 VAL CA C -6.774 6.420 -5.687 1.00 . A A . 34 VAL CA 1 1
9 7380 1 1 34 VAL CB C -7.529 7.739 -5.965 1.00 . A A . 34 VAL CB 1 1
9 7381 1 1 34 VAL CG1 C -6.522 8.882 -6.177 1.00 . A A . 34 VAL CG1 1 1
9 7382 1 1 34 VAL CG2 C -8.386 7.608 -7.228 1.00 . A A . 34 VAL CG2 1 1
9 7383 1 1 34 VAL H H -8.658 5.416 -5.721 1.00 . A A . 34 VAL H 1 1
9 7384 1 1 34 VAL HA H -6.045 6.273 -6.470 1.00 . A A . 34 VAL HA 1 1
9 7385 1 1 34 VAL HB H -8.162 7.972 -5.121 1.00 . A A . 34 VAL HB 1 1
9 7386 1 1 34 VAL HG11 H -6.966 9.654 -6.791 1.00 . A A . 34 VAL HG11 1 1
9 7387 1 1 34 VAL HG12 H -5.639 8.498 -6.668 1.00 . A A . 34 VAL HG12 1 1
9 7388 1 1 34 VAL HG13 H -6.245 9.300 -5.220 1.00 . A A . 34 VAL HG13 1 1
9 7389 1 1 34 VAL HG21 H -7.742 7.484 -8.084 1.00 . A A . 34 VAL HG21 1 1
9 7390 1 1 34 VAL HG22 H -8.979 8.503 -7.351 1.00 . A A . 34 VAL HG22 1 1
9 7391 1 1 34 VAL HG23 H -9.038 6.755 -7.141 1.00 . A A . 34 VAL HG23 1 1
9 7392 1 1 34 VAL N N -7.692 5.265 -5.685 1.00 . A A . 34 VAL N 1 1
9 7393 1 1 34 VAL O O -4.800 6.640 -4.328 1.00 . A A . 34 VAL O 1 1
9 7394 1 1 35 CYS C C -5.257 5.527 -1.610 1.00 . A A . 35 CYS C 1 1
9 7395 1 1 35 CYS CA C -6.207 6.681 -1.913 1.00 . A A . 35 CYS CA 1 1
9 7396 1 1 35 CYS CB C -7.318 6.702 -0.862 1.00 . A A . 35 CYS CB 1 1
9 7397 1 1 35 CYS H H -7.751 6.478 -3.342 1.00 . A A . 35 CYS H 1 1
9 7398 1 1 35 CYS HA H -5.660 7.608 -1.857 1.00 . A A . 35 CYS HA 1 1
9 7399 1 1 35 CYS HB2 H -7.926 5.815 -0.968 1.00 . A A . 35 CYS HB2 1 1
9 7400 1 1 35 CYS HB3 H -6.881 6.723 0.122 1.00 . A A . 35 CYS HB3 1 1
9 7401 1 1 35 CYS N N -6.785 6.552 -3.254 1.00 . A A . 35 CYS N 1 1
9 7402 1 1 35 CYS O O -4.225 5.721 -0.963 1.00 . A A . 35 CYS O 1 1
9 7403 1 1 35 CYS SG S -8.359 8.165 -1.090 1.00 . A A . 35 CYS SG 1 1
9 7404 1 1 36 TYR C C -3.363 3.361 -2.417 1.00 . A A . 36 TYR C 1 1
9 7405 1 1 36 TYR CA C -4.774 3.139 -1.859 1.00 . A A . 36 TYR CA 1 1
9 7406 1 1 36 TYR CB C -5.438 1.891 -2.494 1.00 . A A . 36 TYR CB 1 1
9 7407 1 1 36 TYR CD1 C -3.996 0.252 -1.210 1.00 . A A . 36 TYR CD1 1 1
9 7408 1 1 36 TYR CD2 C -4.176 0.000 -3.612 1.00 . A A . 36 TYR CD2 1 1
9 7409 1 1 36 TYR CE1 C -3.139 -0.852 -1.157 1.00 . A A . 36 TYR CE1 1 1
9 7410 1 1 36 TYR CE2 C -3.316 -1.104 -3.560 1.00 . A A . 36 TYR CE2 1 1
9 7411 1 1 36 TYR CG C -4.516 0.679 -2.437 1.00 . A A . 36 TYR CG 1 1
9 7412 1 1 36 TYR CZ C -2.798 -1.529 -2.331 1.00 . A A . 36 TYR CZ 1 1
9 7413 1 1 36 TYR H H -6.443 4.234 -2.587 1.00 . A A . 36 TYR H 1 1
9 7414 1 1 36 TYR HA H -4.697 2.979 -0.800 1.00 . A A . 36 TYR HA 1 1
9 7415 1 1 36 TYR HB2 H -6.340 1.661 -1.948 1.00 . A A . 36 TYR HB2 1 1
9 7416 1 1 36 TYR HB3 H -5.686 2.105 -3.526 1.00 . A A . 36 TYR HB3 1 1
9 7417 1 1 36 TYR HD1 H -4.261 0.771 -0.303 1.00 . A A . 36 TYR HD1 1 1
9 7418 1 1 36 TYR HD2 H -4.576 0.328 -4.561 1.00 . A A . 36 TYR HD2 1 1
9 7419 1 1 36 TYR HE1 H -2.738 -1.176 -0.208 1.00 . A A . 36 TYR HE1 1 1
9 7420 1 1 36 TYR HE2 H -3.056 -1.630 -4.467 1.00 . A A . 36 TYR HE2 1 1
9 7421 1 1 36 TYR HH H -2.266 -3.211 -1.598 1.00 . A A . 36 TYR HH 1 1
9 7422 1 1 36 TYR N N -5.608 4.324 -2.084 1.00 . A A . 36 TYR N 1 1
9 7423 1 1 36 TYR O O -2.390 2.864 -1.858 1.00 . A A . 36 TYR O 1 1
9 7424 1 1 36 TYR OH O -1.948 -2.614 -2.280 1.00 . A A . 36 TYR OH 1 1
9 7425 1 1 37 LYS C C -1.243 5.472 -3.310 1.00 . A A . 37 LYS C 1 1
9 7426 1 1 37 LYS CA C -1.981 4.405 -4.117 1.00 . A A . 37 LYS CA 1 1
9 7427 1 1 37 LYS CB C -2.202 4.885 -5.561 1.00 . A A . 37 LYS CB 1 1
9 7428 1 1 37 LYS CD C -1.917 4.221 -7.970 1.00 . A A . 37 LYS CD 1 1
9 7429 1 1 37 LYS CE C -0.588 4.969 -8.128 1.00 . A A . 37 LYS CE 1 1
9 7430 1 1 37 LYS CG C -2.058 3.706 -6.533 1.00 . A A . 37 LYS CG 1 1
9 7431 1 1 37 LYS H H -4.073 4.505 -3.905 1.00 . A A . 37 LYS H 1 1
9 7432 1 1 37 LYS HA H -1.386 3.502 -4.128 1.00 . A A . 37 LYS HA 1 1
9 7433 1 1 37 LYS HB2 H -3.195 5.299 -5.647 1.00 . A A . 37 LYS HB2 1 1
9 7434 1 1 37 LYS HB3 H -1.477 5.642 -5.808 1.00 . A A . 37 LYS HB3 1 1
9 7435 1 1 37 LYS HD2 H -1.941 3.385 -8.655 1.00 . A A . 37 LYS HD2 1 1
9 7436 1 1 37 LYS HD3 H -2.734 4.891 -8.194 1.00 . A A . 37 LYS HD3 1 1
9 7437 1 1 37 LYS HE2 H -0.667 5.943 -7.670 1.00 . A A . 37 LYS HE2 1 1
9 7438 1 1 37 LYS HE3 H 0.201 4.408 -7.649 1.00 . A A . 37 LYS HE3 1 1
9 7439 1 1 37 LYS HG2 H -1.181 3.132 -6.270 1.00 . A A . 37 LYS HG2 1 1
9 7440 1 1 37 LYS HG3 H -2.933 3.076 -6.463 1.00 . A A . 37 LYS HG3 1 1
9 7441 1 1 37 LYS HZ1 H -0.915 5.830 -9.995 1.00 . A A . 37 LYS HZ1 1 1
9 7442 1 1 37 LYS HZ2 H -0.399 4.214 -10.059 1.00 . A A . 37 LYS HZ2 1 1
9 7443 1 1 37 LYS HZ3 H 0.711 5.443 -9.685 1.00 . A A . 37 LYS HZ3 1 1
9 7444 1 1 37 LYS N N -3.269 4.116 -3.504 1.00 . A A . 37 LYS N 1 1
9 7445 1 1 37 LYS NZ N -0.273 5.125 -9.576 1.00 . A A . 37 LYS NZ 1 1
9 7446 1 1 37 LYS O O -0.045 5.349 -3.048 1.00 . A A . 37 LYS O 1 1
9 7447 1 1 38 GLU C C -0.781 7.209 -0.853 1.00 . A A . 38 GLU C 1 1
9 7448 1 1 38 GLU CA C -1.384 7.649 -2.190 1.00 . A A . 38 GLU CA 1 1
9 7449 1 1 38 GLU CB C -2.446 8.722 -1.926 1.00 . A A . 38 GLU CB 1 1
9 7450 1 1 38 GLU CD C -3.545 10.724 -2.979 1.00 . A A . 38 GLU CD 1 1
9 7451 1 1 38 GLU CG C -2.853 9.386 -3.247 1.00 . A A . 38 GLU CG 1 1
9 7452 1 1 38 GLU H H -2.913 6.579 -3.208 1.00 . A A . 38 GLU H 1 1
9 7453 1 1 38 GLU HA H -0.602 8.088 -2.788 1.00 . A A . 38 GLU HA 1 1
9 7454 1 1 38 GLU HB2 H -3.312 8.267 -1.469 1.00 . A A . 38 GLU HB2 1 1
9 7455 1 1 38 GLU HB3 H -2.040 9.471 -1.262 1.00 . A A . 38 GLU HB3 1 1
9 7456 1 1 38 GLU HG2 H -1.973 9.555 -3.848 1.00 . A A . 38 GLU HG2 1 1
9 7457 1 1 38 GLU HG3 H -3.531 8.734 -3.779 1.00 . A A . 38 GLU HG3 1 1
9 7458 1 1 38 GLU N N -1.967 6.534 -2.943 1.00 . A A . 38 GLU N 1 1
9 7459 1 1 38 GLU O O 0.288 7.695 -0.473 1.00 . A A . 38 GLU O 1 1
9 7460 1 1 38 GLU OE1 O -3.095 11.441 -2.099 1.00 . A A . 38 GLU OE1 1 1
9 7461 1 1 38 GLU OE2 O -4.518 11.012 -3.659 1.00 . A A . 38 GLU OE2 1 1
9 7462 1 1 39 HIS C C 0.106 4.764 1.024 1.00 . A A . 39 HIS C 1 1
9 7463 1 1 39 HIS CA C -0.954 5.865 1.175 1.00 . A A . 39 HIS CA 1 1
9 7464 1 1 39 HIS CB C -2.121 5.467 2.123 1.00 . A A . 39 HIS CB 1 1
9 7465 1 1 39 HIS CD2 C -2.033 2.828 1.976 1.00 . A A . 39 HIS CD2 1 1
9 7466 1 1 39 HIS CE1 C -4.126 2.467 1.568 1.00 . A A . 39 HIS CE1 1 1
9 7467 1 1 39 HIS CG C -2.638 4.058 1.896 1.00 . A A . 39 HIS CG 1 1
9 7468 1 1 39 HIS H H -2.320 5.958 -0.469 1.00 . A A . 39 HIS H 1 1
9 7469 1 1 39 HIS HA H -0.456 6.716 1.624 1.00 . A A . 39 HIS HA 1 1
9 7470 1 1 39 HIS HB2 H -1.778 5.543 3.144 1.00 . A A . 39 HIS HB2 1 1
9 7471 1 1 39 HIS HB3 H -2.935 6.166 1.977 1.00 . A A . 39 HIS HB3 1 1
9 7472 1 1 39 HIS HD1 H -4.676 4.470 1.496 1.00 . A A . 39 HIS HD1 1 1
9 7473 1 1 39 HIS HD2 H -0.985 2.664 2.173 1.00 . A A . 39 HIS HD2 1 1
9 7474 1 1 39 HIS HE1 H -5.067 1.972 1.379 1.00 . A A . 39 HIS HE1 1 1
9 7475 1 1 39 HIS HE2 H -2.820 0.859 1.764 1.00 . A A . 39 HIS HE2 1 1
9 7476 1 1 39 HIS N N -1.466 6.308 -0.128 1.00 . A A . 39 HIS N 1 1
9 7477 1 1 39 HIS ND1 N -3.974 3.801 1.628 1.00 . A A . 39 HIS ND1 1 1
9 7478 1 1 39 HIS NE2 N -2.973 1.827 1.769 1.00 . A A . 39 HIS NE2 1 1
9 7479 1 1 39 HIS O O 1.078 4.732 1.783 1.00 . A A . 39 HIS O 1 1
9 7480 1 1 40 LEU C C 2.270 3.364 -0.575 1.00 . A A . 40 LEU C 1 1
9 7481 1 1 40 LEU CA C 0.892 2.794 -0.204 1.00 . A A . 40 LEU CA 1 1
9 7482 1 1 40 LEU CB C 0.398 1.877 -1.328 1.00 . A A . 40 LEU CB 1 1
9 7483 1 1 40 LEU CD1 C 0.623 -0.358 -0.231 1.00 . A A . 40 LEU CD1 1 1
9 7484 1 1 40 LEU CD2 C 1.064 -0.123 -2.686 1.00 . A A . 40 LEU CD2 1 1
9 7485 1 1 40 LEU CG C 1.186 0.565 -1.317 1.00 . A A . 40 LEU CG 1 1
9 7486 1 1 40 LEU H H -0.865 3.956 -0.539 1.00 . A A . 40 LEU H 1 1
9 7487 1 1 40 LEU HA H 0.990 2.211 0.700 1.00 . A A . 40 LEU HA 1 1
9 7488 1 1 40 LEU HB2 H -0.648 1.660 -1.179 1.00 . A A . 40 LEU HB2 1 1
9 7489 1 1 40 LEU HB3 H 0.536 2.369 -2.281 1.00 . A A . 40 LEU HB3 1 1
9 7490 1 1 40 LEU HD11 H 0.780 0.091 0.739 1.00 . A A . 40 LEU HD11 1 1
9 7491 1 1 40 LEU HD12 H 1.124 -1.313 -0.274 1.00 . A A . 40 LEU HD12 1 1
9 7492 1 1 40 LEU HD13 H -0.436 -0.500 -0.394 1.00 . A A . 40 LEU HD13 1 1
9 7493 1 1 40 LEU HD21 H 0.989 0.624 -3.461 1.00 . A A . 40 LEU HD21 1 1
9 7494 1 1 40 LEU HD22 H 0.181 -0.749 -2.702 1.00 . A A . 40 LEU HD22 1 1
9 7495 1 1 40 LEU HD23 H 1.938 -0.733 -2.860 1.00 . A A . 40 LEU HD23 1 1
9 7496 1 1 40 LEU HG H 2.226 0.769 -1.107 1.00 . A A . 40 LEU HG 1 1
9 7497 1 1 40 LEU N N -0.077 3.878 0.038 1.00 . A A . 40 LEU N 1 1
9 7498 1 1 40 LEU O O 3.299 2.746 -0.298 1.00 . A A . 40 LEU O 1 1
9 7499 1 1 41 GLN C C 4.388 5.525 -0.355 1.00 . A A . 41 GLN C 1 1
9 7500 1 1 41 GLN CA C 3.525 5.219 -1.586 1.00 . A A . 41 GLN CA 1 1
9 7501 1 1 41 GLN CB C 3.211 6.517 -2.332 1.00 . A A . 41 GLN CB 1 1
9 7502 1 1 41 GLN CD C 4.841 6.188 -4.203 1.00 . A A . 41 GLN CD 1 1
9 7503 1 1 41 GLN CG C 4.479 7.052 -2.998 1.00 . A A . 41 GLN CG 1 1
9 7504 1 1 41 GLN H H 1.421 4.994 -1.373 1.00 . A A . 41 GLN H 1 1
9 7505 1 1 41 GLN HA H 4.075 4.562 -2.243 1.00 . A A . 41 GLN HA 1 1
9 7506 1 1 41 GLN HB2 H 2.462 6.326 -3.086 1.00 . A A . 41 GLN HB2 1 1
9 7507 1 1 41 GLN HB3 H 2.840 7.251 -1.633 1.00 . A A . 41 GLN HB3 1 1
9 7508 1 1 41 GLN HE21 H 3.127 6.534 -5.148 1.00 . A A . 41 GLN HE21 1 1
9 7509 1 1 41 GLN HE22 H 4.222 5.519 -5.972 1.00 . A A . 41 GLN HE22 1 1
9 7510 1 1 41 GLN HG2 H 4.311 8.070 -3.323 1.00 . A A . 41 GLN HG2 1 1
9 7511 1 1 41 GLN HG3 H 5.292 7.031 -2.286 1.00 . A A . 41 GLN HG3 1 1
9 7512 1 1 41 GLN N N 2.277 4.556 -1.191 1.00 . A A . 41 GLN N 1 1
9 7513 1 1 41 GLN NE2 N 3.991 6.070 -5.188 1.00 . A A . 41 GLN NE2 1 1
9 7514 1 1 41 GLN O O 5.612 5.377 -0.396 1.00 . A A . 41 GLN O 1 1
9 7515 1 1 41 GLN OE1 O 5.928 5.610 -4.248 1.00 . A A . 41 GLN OE1 1 1
9 7516 1 1 42 ARG C C 4.843 4.933 2.704 1.00 . A A . 42 ARG C 1 1
9 7517 1 1 42 ARG CA C 4.449 6.229 1.983 1.00 . A A . 42 ARG CA 1 1
9 7518 1 1 42 ARG CB C 3.584 7.097 2.909 1.00 . A A . 42 ARG CB 1 1
9 7519 1 1 42 ARG CD C 3.219 9.512 3.485 1.00 . A A . 42 ARG CD 1 1
9 7520 1 1 42 ARG CG C 3.497 8.521 2.347 1.00 . A A . 42 ARG CG 1 1
9 7521 1 1 42 ARG CZ C 3.350 11.965 3.779 1.00 . A A . 42 ARG CZ 1 1
9 7522 1 1 42 ARG H H 2.761 6.007 0.716 1.00 . A A . 42 ARG H 1 1
9 7523 1 1 42 ARG HA H 5.350 6.775 1.741 1.00 . A A . 42 ARG HA 1 1
9 7524 1 1 42 ARG HB2 H 2.592 6.676 2.977 1.00 . A A . 42 ARG HB2 1 1
9 7525 1 1 42 ARG HB3 H 4.030 7.129 3.893 1.00 . A A . 42 ARG HB3 1 1
9 7526 1 1 42 ARG HD2 H 2.248 9.305 3.911 1.00 . A A . 42 ARG HD2 1 1
9 7527 1 1 42 ARG HD3 H 3.974 9.403 4.251 1.00 . A A . 42 ARG HD3 1 1
9 7528 1 1 42 ARG HE H 3.160 11.035 2.007 1.00 . A A . 42 ARG HE 1 1
9 7529 1 1 42 ARG HG2 H 4.430 8.778 1.867 1.00 . A A . 42 ARG HG2 1 1
9 7530 1 1 42 ARG HG3 H 2.696 8.572 1.626 1.00 . A A . 42 ARG HG3 1 1
9 7531 1 1 42 ARG HH11 H 3.462 10.945 5.510 1.00 . A A . 42 ARG HH11 1 1
9 7532 1 1 42 ARG HH12 H 3.554 12.664 5.649 1.00 . A A . 42 ARG HH12 1 1
9 7533 1 1 42 ARG HH21 H 3.256 13.264 2.259 1.00 . A A . 42 ARG HH21 1 1
9 7534 1 1 42 ARG HH22 H 3.428 13.966 3.834 1.00 . A A . 42 ARG HH22 1 1
9 7535 1 1 42 ARG N N 3.736 5.929 0.739 1.00 . A A . 42 ARG N 1 1
9 7536 1 1 42 ARG NE N 3.236 10.890 2.974 1.00 . A A . 42 ARG NE 1 1
9 7537 1 1 42 ARG NH1 N 3.462 11.847 5.082 1.00 . A A . 42 ARG NH1 1 1
9 7538 1 1 42 ARG NH2 N 3.345 13.158 3.250 1.00 . A A . 42 ARG NH2 1 1
9 7539 1 1 42 ARG O O 5.851 4.894 3.411 1.00 . A A . 42 ARG O 1 1
9 7540 1 1 43 GLN C C 5.498 1.885 2.448 1.00 . A A . 43 GLN C 1 1
9 7541 1 1 43 GLN CA C 4.321 2.580 3.141 1.00 . A A . 43 GLN CA 1 1
9 7542 1 1 43 GLN CB C 3.080 1.681 3.055 1.00 . A A . 43 GLN CB 1 1
9 7543 1 1 43 GLN CD C 1.689 1.652 5.171 1.00 . A A . 43 GLN CD 1 1
9 7544 1 1 43 GLN CG C 1.893 2.319 3.807 1.00 . A A . 43 GLN CG 1 1
9 7545 1 1 43 GLN H H 3.261 3.963 1.934 1.00 . A A . 43 GLN H 1 1
9 7546 1 1 43 GLN HA H 4.568 2.737 4.180 1.00 . A A . 43 GLN HA 1 1
9 7547 1 1 43 GLN HB2 H 2.812 1.552 2.016 1.00 . A A . 43 GLN HB2 1 1
9 7548 1 1 43 GLN HB3 H 3.306 0.716 3.486 1.00 . A A . 43 GLN HB3 1 1
9 7549 1 1 43 GLN HE21 H 3.343 2.417 5.966 1.00 . A A . 43 GLN HE21 1 1
9 7550 1 1 43 GLN HE22 H 2.433 1.424 7.001 1.00 . A A . 43 GLN HE22 1 1
9 7551 1 1 43 GLN HG2 H 2.077 3.375 3.952 1.00 . A A . 43 GLN HG2 1 1
9 7552 1 1 43 GLN HG3 H 0.996 2.196 3.219 1.00 . A A . 43 GLN HG3 1 1
9 7553 1 1 43 GLN N N 4.043 3.874 2.515 1.00 . A A . 43 GLN N 1 1
9 7554 1 1 43 GLN NE2 N 2.562 1.845 6.125 1.00 . A A . 43 GLN NE2 1 1
9 7555 1 1 43 GLN O O 6.298 1.212 3.101 1.00 . A A . 43 GLN O 1 1
9 7556 1 1 43 GLN OE1 O 0.705 0.938 5.371 1.00 . A A . 43 GLN OE1 1 1
9 7557 1 1 44 GLN C C 8.018 2.119 0.586 1.00 . A A . 44 GLN C 1 1
9 7558 1 1 44 GLN CA C 6.669 1.430 0.348 1.00 . A A . 44 GLN CA 1 1
9 7559 1 1 44 GLN CB C 6.337 1.475 -1.149 1.00 . A A . 44 GLN CB 1 1
9 7560 1 1 44 GLN CD C 6.975 0.581 -3.401 1.00 . A A . 44 GLN CD 1 1
9 7561 1 1 44 GLN CG C 7.274 0.530 -1.908 1.00 . A A . 44 GLN CG 1 1
9 7562 1 1 44 GLN H H 4.917 2.592 0.661 1.00 . A A . 44 GLN H 1 1
9 7563 1 1 44 GLN HA H 6.755 0.396 0.647 1.00 . A A . 44 GLN HA 1 1
9 7564 1 1 44 GLN HB2 H 5.311 1.166 -1.301 1.00 . A A . 44 GLN HB2 1 1
9 7565 1 1 44 GLN HB3 H 6.468 2.481 -1.518 1.00 . A A . 44 GLN HB3 1 1
9 7566 1 1 44 GLN HE21 H 5.987 -1.144 -3.404 1.00 . A A . 44 GLN HE21 1 1
9 7567 1 1 44 GLN HE22 H 6.114 -0.369 -4.921 1.00 . A A . 44 GLN HE22 1 1
9 7568 1 1 44 GLN HG2 H 8.297 0.826 -1.737 1.00 . A A . 44 GLN HG2 1 1
9 7569 1 1 44 GLN HG3 H 7.132 -0.477 -1.550 1.00 . A A . 44 GLN HG3 1 1
9 7570 1 1 44 GLN N N 5.589 2.050 1.123 1.00 . A A . 44 GLN N 1 1
9 7571 1 1 44 GLN NE2 N 6.300 -0.389 -3.954 1.00 . A A . 44 GLN NE2 1 1
9 7572 1 1 44 GLN O O 9.068 1.513 0.366 1.00 . A A . 44 GLN O 1 1
9 7573 1 1 44 GLN OE1 O 7.369 1.529 -4.080 1.00 . A A . 44 GLN OE1 1 1
9 7574 1 1 45 ASN C C 10.214 3.383 2.169 1.00 . A A . 45 ASN C 1 1
9 7575 1 1 45 ASN CA C 9.233 4.146 1.268 1.00 . A A . 45 ASN CA 1 1
9 7576 1 1 45 ASN CB C 8.900 5.495 1.911 1.00 . A A . 45 ASN CB 1 1
9 7577 1 1 45 ASN CG C 10.102 6.426 1.820 1.00 . A A . 45 ASN CG 1 1
9 7578 1 1 45 ASN H H 7.130 3.827 1.172 1.00 . A A . 45 ASN H 1 1
9 7579 1 1 45 ASN HA H 9.712 4.331 0.319 1.00 . A A . 45 ASN HA 1 1
9 7580 1 1 45 ASN HB2 H 8.058 5.940 1.399 1.00 . A A . 45 ASN HB2 1 1
9 7581 1 1 45 ASN HB3 H 8.647 5.342 2.950 1.00 . A A . 45 ASN HB3 1 1
9 7582 1 1 45 ASN HD21 H 9.306 7.560 0.391 1.00 . A A . 45 ASN HD21 1 1
9 7583 1 1 45 ASN HD22 H 10.867 8.020 0.908 1.00 . A A . 45 ASN HD22 1 1
9 7584 1 1 45 ASN N N 7.993 3.386 1.023 1.00 . A A . 45 ASN N 1 1
9 7585 1 1 45 ASN ND2 N 10.090 7.416 0.969 1.00 . A A . 45 ASN ND2 1 1
9 7586 1 1 45 ASN O O 11.421 3.375 1.908 1.00 . A A . 45 ASN O 1 1
9 7587 1 1 45 ASN OD1 O 11.081 6.243 2.541 1.00 . A A . 45 ASN OD1 1 1
9 7588 1 1 46 SER C C 10.680 0.542 3.694 1.00 . A A . 46 SER C 1 1
9 7589 1 1 46 SER CA C 10.537 1.993 4.147 1.00 . A A . 46 SER CA 1 1
9 7590 1 1 46 SER CB C 9.942 2.039 5.555 1.00 . A A . 46 SER CB 1 1
9 7591 1 1 46 SER H H 8.726 2.790 3.375 1.00 . A A . 46 SER H 1 1
9 7592 1 1 46 SER HA H 11.517 2.446 4.169 1.00 . A A . 46 SER HA 1 1
9 7593 1 1 46 SER HB2 H 10.584 1.505 6.236 1.00 . A A . 46 SER HB2 1 1
9 7594 1 1 46 SER HB3 H 9.859 3.069 5.874 1.00 . A A . 46 SER HB3 1 1
9 7595 1 1 46 SER HG H 8.147 1.798 6.264 1.00 . A A . 46 SER HG 1 1
9 7596 1 1 46 SER N N 9.694 2.748 3.220 1.00 . A A . 46 SER N 1 1
9 7597 1 1 46 SER O O 11.796 0.029 3.584 1.00 . A A . 46 SER O 1 1
9 7598 1 1 46 SER OG O 8.659 1.426 5.544 1.00 . A A . 46 SER OG 1 1
9 7599 1 1 47 GLY C C 9.444 -2.457 4.175 1.00 . A A . 47 GLY C 1 1
9 7600 1 1 47 GLY CA C 9.557 -1.504 2.990 1.00 . A A . 47 GLY CA 1 1
9 7601 1 1 47 GLY H H 8.688 0.349 3.538 1.00 . A A . 47 GLY H 1 1
9 7602 1 1 47 GLY HA2 H 8.724 -1.671 2.321 1.00 . A A . 47 GLY HA2 1 1
9 7603 1 1 47 GLY HA3 H 10.480 -1.702 2.466 1.00 . A A . 47 GLY HA3 1 1
9 7604 1 1 47 GLY N N 9.545 -0.113 3.433 1.00 . A A . 47 GLY N 1 1
9 7605 1 1 47 GLY O O 8.561 -3.316 4.204 1.00 . A A . 47 GLY O 1 1
9 7606 1 1 48 ARG C C 10.388 -2.304 7.608 1.00 . A A . 48 ARG C 1 1
9 7607 1 1 48 ARG CA C 10.340 -3.152 6.340 1.00 . A A . 48 ARG CA 1 1
9 7608 1 1 48 ARG CB C 11.545 -4.100 6.320 1.00 . A A . 48 ARG CB 1 1
9 7609 1 1 48 ARG CD C 12.589 -5.874 7.754 1.00 . A A . 48 ARG CD 1 1
9 7610 1 1 48 ARG CG C 11.267 -5.302 7.235 1.00 . A A . 48 ARG CG 1 1
9 7611 1 1 48 ARG CZ C 11.968 -8.201 8.311 1.00 . A A . 48 ARG CZ 1 1
9 7612 1 1 48 ARG H H 11.022 -1.594 5.069 1.00 . A A . 48 ARG H 1 1
9 7613 1 1 48 ARG HA H 9.435 -3.741 6.350 1.00 . A A . 48 ARG HA 1 1
9 7614 1 1 48 ARG HB2 H 11.715 -4.445 5.312 1.00 . A A . 48 ARG HB2 1 1
9 7615 1 1 48 ARG HB3 H 12.418 -3.575 6.674 1.00 . A A . 48 ARG HB3 1 1
9 7616 1 1 48 ARG HD2 H 13.165 -6.252 6.924 1.00 . A A . 48 ARG HD2 1 1
9 7617 1 1 48 ARG HD3 H 13.146 -5.092 8.248 1.00 . A A . 48 ARG HD3 1 1
9 7618 1 1 48 ARG HE H 12.456 -6.793 9.660 1.00 . A A . 48 ARG HE 1 1
9 7619 1 1 48 ARG HG2 H 10.658 -4.987 8.072 1.00 . A A . 48 ARG HG2 1 1
9 7620 1 1 48 ARG HG3 H 10.741 -6.063 6.678 1.00 . A A . 48 ARG HG3 1 1
9 7621 1 1 48 ARG HH11 H 11.876 -7.798 6.340 1.00 . A A . 48 ARG HH11 1 1
9 7622 1 1 48 ARG HH12 H 11.489 -9.421 6.789 1.00 . A A . 48 ARG HH12 1 1
9 7623 1 1 48 ARG HH21 H 11.945 -8.921 10.181 1.00 . A A . 48 ARG HH21 1 1
9 7624 1 1 48 ARG HH22 H 11.529 -10.052 8.938 1.00 . A A . 48 ARG HH22 1 1
9 7625 1 1 48 ARG N N 10.344 -2.299 5.151 1.00 . A A . 48 ARG N 1 1
9 7626 1 1 48 ARG NE N 12.336 -6.967 8.702 1.00 . A A . 48 ARG NE 1 1
9 7627 1 1 48 ARG NH1 N 11.762 -8.494 7.046 1.00 . A A . 48 ARG NH1 1 1
9 7628 1 1 48 ARG NH2 N 11.799 -9.131 9.214 1.00 . A A . 48 ARG NH2 1 1
9 7629 1 1 48 ARG O O 11.462 -1.875 8.035 1.00 . A A . 48 ARG O 1 1
9 7630 1 1 49 MET C C 8.517 -2.118 10.558 1.00 . A A . 49 MET C 1 1
9 7631 1 1 49 MET CA C 9.125 -1.283 9.436 1.00 . A A . 49 MET CA 1 1
9 7632 1 1 49 MET CB C 8.260 -0.041 9.198 1.00 . A A . 49 MET CB 1 1
9 7633 1 1 49 MET CE C 7.019 2.790 11.729 1.00 . A A . 49 MET CE 1 1
9 7634 1 1 49 MET CG C 8.450 0.942 10.354 1.00 . A A . 49 MET CG 1 1
9 7635 1 1 49 MET H H 8.397 -2.449 7.820 1.00 . A A . 49 MET H 1 1
9 7636 1 1 49 MET HA H 10.115 -0.967 9.731 1.00 . A A . 49 MET HA 1 1
9 7637 1 1 49 MET HB2 H 8.550 0.432 8.272 1.00 . A A . 49 MET HB2 1 1
9 7638 1 1 49 MET HB3 H 7.221 -0.331 9.145 1.00 . A A . 49 MET HB3 1 1
9 7639 1 1 49 MET HE1 H 7.864 2.627 12.384 1.00 . A A . 49 MET HE1 1 1
9 7640 1 1 49 MET HE2 H 6.209 2.130 12.006 1.00 . A A . 49 MET HE2 1 1
9 7641 1 1 49 MET HE3 H 6.692 3.813 11.815 1.00 . A A . 49 MET HE3 1 1
9 7642 1 1 49 MET HG2 H 8.095 0.493 11.271 1.00 . A A . 49 MET HG2 1 1
9 7643 1 1 49 MET HG3 H 9.499 1.182 10.454 1.00 . A A . 49 MET HG3 1 1
9 7644 1 1 49 MET N N 9.216 -2.074 8.209 1.00 . A A . 49 MET N 1 1
9 7645 1 1 49 MET O O 9.168 -2.374 11.573 1.00 . A A . 49 MET O 1 1
9 7646 1 1 49 MET SD S 7.513 2.453 10.021 1.00 . A A . 49 MET SD 1 1
9 7647 1 1 50 SER C C 6.579 -4.832 10.972 1.00 . A A . 50 SER C 1 1
9 7648 1 1 50 SER CA C 6.566 -3.347 11.365 1.00 . A A . 50 SER CA 1 1
9 7649 1 1 50 SER CB C 5.121 -2.865 11.503 1.00 . A A . 50 SER CB 1 1
9 7650 1 1 50 SER H H 6.801 -2.302 9.536 1.00 . A A . 50 SER H 1 1
9 7651 1 1 50 SER HA H 7.061 -3.234 12.319 1.00 . A A . 50 SER HA 1 1
9 7652 1 1 50 SER HB2 H 4.565 -3.133 10.621 1.00 . A A . 50 SER HB2 1 1
9 7653 1 1 50 SER HB3 H 4.669 -3.332 12.369 1.00 . A A . 50 SER HB3 1 1
9 7654 1 1 50 SER HG H 4.202 -1.154 11.600 1.00 . A A . 50 SER HG 1 1
9 7655 1 1 50 SER N N 7.265 -2.539 10.365 1.00 . A A . 50 SER N 1 1
9 7656 1 1 50 SER O O 6.792 -5.157 9.801 1.00 . A A . 50 SER O 1 1
9 7657 1 1 50 SER OG O 5.113 -1.451 11.652 1.00 . A A . 50 SER OG 1 1
9 7658 1 1 51 PRO C C 5.398 -7.601 10.506 1.00 . A A . 51 PRO C 1 1
9 7659 1 1 51 PRO CA C 6.362 -7.217 11.633 1.00 . A A . 51 PRO CA 1 1
9 7660 1 1 51 PRO CB C 5.933 -7.858 12.959 1.00 . A A . 51 PRO CB 1 1
9 7661 1 1 51 PRO CD C 6.097 -5.474 13.350 1.00 . A A . 51 PRO CD 1 1
9 7662 1 1 51 PRO CG C 6.220 -6.843 14.013 1.00 . A A . 51 PRO CG 1 1
9 7663 1 1 51 PRO HA H 7.359 -7.543 11.387 1.00 . A A . 51 PRO HA 1 1
9 7664 1 1 51 PRO HB2 H 4.876 -8.091 12.942 1.00 . A A . 51 PRO HB2 1 1
9 7665 1 1 51 PRO HB3 H 6.509 -8.750 13.145 1.00 . A A . 51 PRO HB3 1 1
9 7666 1 1 51 PRO HD2 H 5.100 -5.077 13.486 1.00 . A A . 51 PRO HD2 1 1
9 7667 1 1 51 PRO HD3 H 6.835 -4.795 13.744 1.00 . A A . 51 PRO HD3 1 1
9 7668 1 1 51 PRO HG2 H 5.501 -6.934 14.817 1.00 . A A . 51 PRO HG2 1 1
9 7669 1 1 51 PRO HG3 H 7.220 -6.974 14.393 1.00 . A A . 51 PRO HG3 1 1
9 7670 1 1 51 PRO N N 6.362 -5.743 11.917 1.00 . A A . 51 PRO N 1 1
9 7671 1 1 51 PRO O O 4.212 -7.266 10.553 1.00 . A A . 51 PRO O 1 1
9 7672 1 1 52 MET C C 4.757 -10.222 8.477 1.00 . A A . 52 MET C 1 1
9 7673 1 1 52 MET CA C 5.104 -8.739 8.362 1.00 . A A . 52 MET CA 1 1
9 7674 1 1 52 MET CB C 5.864 -8.494 7.056 1.00 . A A . 52 MET CB 1 1
9 7675 1 1 52 MET CE C 4.282 -7.820 3.311 1.00 . A A . 52 MET CE 1 1
9 7676 1 1 52 MET CG C 4.870 -8.422 5.892 1.00 . A A . 52 MET CG 1 1
9 7677 1 1 52 MET H H 6.869 -8.544 9.522 1.00 . A A . 52 MET H 1 1
9 7678 1 1 52 MET HA H 4.189 -8.166 8.345 1.00 . A A . 52 MET HA 1 1
9 7679 1 1 52 MET HB2 H 6.407 -7.563 7.126 1.00 . A A . 52 MET HB2 1 1
9 7680 1 1 52 MET HB3 H 6.558 -9.304 6.886 1.00 . A A . 52 MET HB3 1 1
9 7681 1 1 52 MET HE1 H 3.653 -8.650 3.602 1.00 . A A . 52 MET HE1 1 1
9 7682 1 1 52 MET HE2 H 4.647 -7.974 2.304 1.00 . A A . 52 MET HE2 1 1
9 7683 1 1 52 MET HE3 H 3.709 -6.907 3.345 1.00 . A A . 52 MET HE3 1 1
9 7684 1 1 52 MET HG2 H 4.526 -9.418 5.651 1.00 . A A . 52 MET HG2 1 1
9 7685 1 1 52 MET HG3 H 4.029 -7.810 6.175 1.00 . A A . 52 MET HG3 1 1
9 7686 1 1 52 MET N N 5.918 -8.308 9.500 1.00 . A A . 52 MET N 1 1
9 7687 1 1 52 MET O O 3.627 -10.623 8.189 1.00 . A A . 52 MET O 1 1
9 7688 1 1 52 MET SD S 5.686 -7.700 4.447 1.00 . A A . 52 MET SD 1 1
9 7689 1 1 53 GLY C C 6.097 -13.217 7.832 1.00 . A A . 53 GLY C 1 1
9 7690 1 1 53 GLY CA C 5.530 -12.469 9.035 1.00 . A A . 53 GLY CA 1 1
9 7691 1 1 53 GLY H H 6.614 -10.650 9.102 1.00 . A A . 53 GLY H 1 1
9 7692 1 1 53 GLY HA2 H 6.027 -12.811 9.933 1.00 . A A . 53 GLY HA2 1 1
9 7693 1 1 53 GLY HA3 H 4.473 -12.676 9.114 1.00 . A A . 53 GLY HA3 1 1
9 7694 1 1 53 GLY N N 5.735 -11.029 8.892 1.00 . A A . 53 GLY N 1 1
9 7695 1 1 53 GLY O O 6.879 -14.158 7.991 1.00 . A A . 53 GLY O 1 1
9 7696 1 1 54 THR C C 7.443 -12.726 4.904 1.00 . A A . 54 THR C 1 1
9 7697 1 1 54 THR CA C 6.177 -13.419 5.403 1.00 . A A . 54 THR CA 1 1
9 7698 1 1 54 THR CB C 5.095 -13.347 4.324 1.00 . A A . 54 THR CB 1 1
9 7699 1 1 54 THR CG2 C 5.440 -14.307 3.184 1.00 . A A . 54 THR CG2 1 1
9 7700 1 1 54 THR H H 5.079 -12.034 6.571 1.00 . A A . 54 THR H 1 1
9 7701 1 1 54 THR HA H 6.401 -14.457 5.603 1.00 . A A . 54 THR HA 1 1
9 7702 1 1 54 THR HB H 5.040 -12.342 3.936 1.00 . A A . 54 THR HB 1 1
9 7703 1 1 54 THR HG1 H 3.170 -13.602 4.210 1.00 . A A . 54 THR HG1 1 1
9 7704 1 1 54 THR HG21 H 5.561 -15.306 3.578 1.00 . A A . 54 THR HG21 1 1
9 7705 1 1 54 THR HG22 H 6.360 -13.991 2.714 1.00 . A A . 54 THR HG22 1 1
9 7706 1 1 54 THR HG23 H 4.643 -14.302 2.456 1.00 . A A . 54 THR HG23 1 1
9 7707 1 1 54 THR N N 5.701 -12.789 6.631 1.00 . A A . 54 THR N 1 1
9 7708 1 1 54 THR O O 7.570 -11.505 5.007 1.00 . A A . 54 THR O 1 1
9 7709 1 1 54 THR OG1 O 3.842 -13.707 4.888 1.00 . A A . 54 THR OG1 1 1
9 7710 1 1 55 ALA C C 9.947 -13.563 2.477 1.00 . A A . 55 ALA C 1 1
9 7711 1 1 55 ALA CA C 9.636 -12.978 3.853 1.00 . A A . 55 ALA CA 1 1
9 7712 1 1 55 ALA CB C 10.775 -13.309 4.820 1.00 . A A . 55 ALA CB 1 1
9 7713 1 1 55 ALA H H 8.215 -14.483 4.315 1.00 . A A . 55 ALA H 1 1
9 7714 1 1 55 ALA HA H 9.555 -11.903 3.766 1.00 . A A . 55 ALA HA 1 1
9 7715 1 1 55 ALA HB1 H 10.633 -14.304 5.215 1.00 . A A . 55 ALA HB1 1 1
9 7716 1 1 55 ALA HB2 H 10.779 -12.597 5.632 1.00 . A A . 55 ALA HB2 1 1
9 7717 1 1 55 ALA HB3 H 11.719 -13.262 4.296 1.00 . A A . 55 ALA HB3 1 1
9 7718 1 1 55 ALA N N 8.377 -13.517 4.366 1.00 . A A . 55 ALA N 1 1
9 7719 1 1 55 ALA O O 10.226 -12.826 1.530 1.00 . A A . 55 ALA O 1 1
9 7720 1 1 56 SER C C 8.910 -15.657 0.262 1.00 . A A . 56 SER C 1 1
9 7721 1 1 56 SER CA C 10.172 -15.575 1.120 1.00 . A A . 56 SER CA 1 1
9 7722 1 1 56 SER CB C 10.694 -16.987 1.397 1.00 . A A . 56 SER CB 1 1
9 7723 1 1 56 SER H H 9.667 -15.426 3.172 1.00 . A A . 56 SER H 1 1
9 7724 1 1 56 SER HA H 10.928 -15.025 0.581 1.00 . A A . 56 SER HA 1 1
9 7725 1 1 56 SER HB2 H 11.317 -16.977 2.275 1.00 . A A . 56 SER HB2 1 1
9 7726 1 1 56 SER HB3 H 9.858 -17.653 1.559 1.00 . A A . 56 SER HB3 1 1
9 7727 1 1 56 SER HG H 11.130 -18.292 0.020 1.00 . A A . 56 SER HG 1 1
9 7728 1 1 56 SER N N 9.895 -14.893 2.380 1.00 . A A . 56 SER N 1 1
9 7729 1 1 56 SER O O 8.976 -15.522 -0.961 1.00 . A A . 56 SER O 1 1
9 7730 1 1 56 SER OG O 11.460 -17.430 0.285 1.00 . A A . 56 SER OG 1 1
9 7731 1 1 57 GLY C C 6.072 -17.433 0.035 1.00 . A A . 57 GLY C 1 1
9 7732 1 1 57 GLY CA C 6.489 -15.976 0.207 1.00 . A A . 57 GLY CA 1 1
9 7733 1 1 57 GLY H H 7.780 -15.977 1.890 1.00 . A A . 57 GLY H 1 1
9 7734 1 1 57 GLY HA2 H 5.731 -15.452 0.772 1.00 . A A . 57 GLY HA2 1 1
9 7735 1 1 57 GLY HA3 H 6.585 -15.519 -0.767 1.00 . A A . 57 GLY HA3 1 1
9 7736 1 1 57 GLY N N 7.765 -15.877 0.914 1.00 . A A . 57 GLY N 1 1
9 7737 1 1 57 GLY O O 5.552 -17.817 -1.015 1.00 . A A . 57 GLY O 1 1
9 7738 1 1 58 SER C C 4.488 -19.858 1.423 1.00 . A A . 58 SER C 1 1
9 7739 1 1 58 SER CA C 5.951 -19.655 1.035 1.00 . A A . 58 SER CA 1 1
9 7740 1 1 58 SER CB C 6.846 -20.443 1.991 1.00 . A A . 58 SER CB 1 1
9 7741 1 1 58 SER H H 6.720 -17.872 1.883 1.00 . A A . 58 SER H 1 1
9 7742 1 1 58 SER HA H 6.101 -20.026 0.031 1.00 . A A . 58 SER HA 1 1
9 7743 1 1 58 SER HB2 H 6.558 -20.236 3.009 1.00 . A A . 58 SER HB2 1 1
9 7744 1 1 58 SER HB3 H 6.735 -21.502 1.797 1.00 . A A . 58 SER HB3 1 1
9 7745 1 1 58 SER HG H 8.456 -20.300 0.906 1.00 . A A . 58 SER HG 1 1
9 7746 1 1 58 SER N N 6.304 -18.239 1.075 1.00 . A A . 58 SER N 1 1
9 7747 1 1 58 SER O O 3.702 -20.397 0.641 1.00 . A A . 58 SER O 1 1
9 7748 1 1 58 SER OG O 8.198 -20.051 1.798 1.00 . A A . 58 SER OG 1 1
9 7749 1 1 59 ASN C C 1.939 -18.323 2.769 1.00 . A A . 59 ASN C 1 1
9 7750 1 1 59 ASN CA C 2.761 -19.559 3.120 1.00 . A A . 59 ASN CA 1 1
9 7751 1 1 59 ASN CB C 2.761 -19.759 4.637 1.00 . A A . 59 ASN CB 1 1
9 7752 1 1 59 ASN CG C 1.428 -20.348 5.086 1.00 . A A . 59 ASN CG 1 1
9 7753 1 1 59 ASN H H 4.804 -19.002 3.210 1.00 . A A . 59 ASN H 1 1
9 7754 1 1 59 ASN HA H 2.310 -20.424 2.655 1.00 . A A . 59 ASN HA 1 1
9 7755 1 1 59 ASN HB2 H 3.561 -20.432 4.909 1.00 . A A . 59 ASN HB2 1 1
9 7756 1 1 59 ASN HB3 H 2.914 -18.808 5.124 1.00 . A A . 59 ASN HB3 1 1
9 7757 1 1 59 ASN HD21 H 2.258 -21.681 6.302 1.00 . A A . 59 ASN HD21 1 1
9 7758 1 1 59 ASN HD22 H 0.562 -21.712 6.241 1.00 . A A . 59 ASN HD22 1 1
9 7759 1 1 59 ASN N N 4.132 -19.422 2.634 1.00 . A A . 59 ASN N 1 1
9 7760 1 1 59 ASN ND2 N 1.415 -21.329 5.948 1.00 . A A . 59 ASN ND2 1 1
9 7761 1 1 59 ASN O O 2.401 -17.193 2.942 1.00 . A A . 59 ASN O 1 1
9 7762 1 1 59 ASN OD1 O 0.371 -19.905 4.640 1.00 . A A . 59 ASN OD1 1 1
9 7763 1 1 60 SER C C -1.640 -17.886 1.999 1.00 . A A . 60 SER C 1 1
9 7764 1 1 60 SER CA C -0.169 -17.447 1.908 1.00 . A A . 60 SER CA 1 1
9 7765 1 1 60 SER CB C 0.151 -16.976 0.486 1.00 . A A . 60 SER CB 1 1
9 7766 1 1 60 SER H H 0.406 -19.471 2.167 1.00 . A A . 60 SER H 1 1
9 7767 1 1 60 SER HA H -0.007 -16.625 2.590 1.00 . A A . 60 SER HA 1 1
9 7768 1 1 60 SER HB2 H 1.219 -16.921 0.355 1.00 . A A . 60 SER HB2 1 1
9 7769 1 1 60 SER HB3 H -0.262 -17.678 -0.226 1.00 . A A . 60 SER HB3 1 1
9 7770 1 1 60 SER HG H -1.363 -15.755 0.396 1.00 . A A . 60 SER HG 1 1
9 7771 1 1 60 SER N N 0.718 -18.547 2.279 1.00 . A A . 60 SER N 1 1
9 7772 1 1 60 SER O O -2.211 -18.352 1.009 1.00 . A A . 60 SER O 1 1
9 7773 1 1 60 SER OG O -0.411 -15.685 0.282 1.00 . A A . 60 SER OG 1 1
9 7774 1 1 61 PRO C C -4.639 -17.415 2.392 1.00 . A A . 61 PRO C 1 1
9 7775 1 1 61 PRO CA C -3.702 -18.156 3.349 1.00 . A A . 61 PRO CA 1 1
9 7776 1 1 61 PRO CB C -4.012 -17.798 4.810 1.00 . A A . 61 PRO CB 1 1
9 7777 1 1 61 PRO CD C -1.698 -17.220 4.417 1.00 . A A . 61 PRO CD 1 1
9 7778 1 1 61 PRO CG C -2.689 -17.667 5.487 1.00 . A A . 61 PRO CG 1 1
9 7779 1 1 61 PRO HA H -3.805 -19.221 3.213 1.00 . A A . 61 PRO HA 1 1
9 7780 1 1 61 PRO HB2 H -4.552 -16.861 4.862 1.00 . A A . 61 PRO HB2 1 1
9 7781 1 1 61 PRO HB3 H -4.586 -18.586 5.275 1.00 . A A . 61 PRO HB3 1 1
9 7782 1 1 61 PRO HD2 H -1.642 -16.140 4.384 1.00 . A A . 61 PRO HD2 1 1
9 7783 1 1 61 PRO HD3 H -0.726 -17.648 4.597 1.00 . A A . 61 PRO HD3 1 1
9 7784 1 1 61 PRO HG2 H -2.748 -16.929 6.276 1.00 . A A . 61 PRO HG2 1 1
9 7785 1 1 61 PRO HG3 H -2.381 -18.620 5.890 1.00 . A A . 61 PRO HG3 1 1
9 7786 1 1 61 PRO N N -2.269 -17.755 3.162 1.00 . A A . 61 PRO N 1 1
9 7787 1 1 61 PRO O O -4.357 -16.285 1.990 1.00 . A A . 61 PRO O 1 1
9 7788 1 1 62 THR C C -7.780 -16.685 1.917 1.00 . A A . 62 THR C 1 1
9 7789 1 1 62 THR CA C -6.726 -17.460 1.131 1.00 . A A . 62 THR CA 1 1
9 7790 1 1 62 THR CB C -7.407 -18.549 0.297 1.00 . A A . 62 THR CB 1 1
9 7791 1 1 62 THR CG2 C -6.396 -19.151 -0.680 1.00 . A A . 62 THR CG2 1 1
9 7792 1 1 62 THR H H -5.920 -18.960 2.392 1.00 . A A . 62 THR H 1 1
9 7793 1 1 62 THR HA H -6.215 -16.782 0.465 1.00 . A A . 62 THR HA 1 1
9 7794 1 1 62 THR HB H -8.226 -18.119 -0.258 1.00 . A A . 62 THR HB 1 1
9 7795 1 1 62 THR HG1 H -8.852 -19.470 1.216 1.00 . A A . 62 THR HG1 1 1
9 7796 1 1 62 THR HG21 H -5.563 -19.562 -0.130 1.00 . A A . 62 THR HG21 1 1
9 7797 1 1 62 THR HG22 H -6.041 -18.382 -1.350 1.00 . A A . 62 THR HG22 1 1
9 7798 1 1 62 THR HG23 H -6.870 -19.935 -1.252 1.00 . A A . 62 THR HG23 1 1
9 7799 1 1 62 THR N N -5.751 -18.063 2.038 1.00 . A A . 62 THR N 1 1
9 7800 1 1 62 THR O O -8.363 -17.263 2.818 1.00 . A A . 62 THR O 1 1
9 7801 1 1 62 THR OXT O -7.987 -15.524 1.605 1.00 . A A . 62 THR OXT 1 1
9 7802 1 1 62 THR OG1 O -7.899 -19.564 1.159 1.00 . A A . 62 THR OG1 1 1
9 7803 2 2 1 ZN ZN ZN -10.325 6.978 -1.054 1.00 . B A . 63 ZN ZN 1 1
10 7804 1 1 1 GLY C C -31.378 -0.964 27.723 1.00 . A A . 1 GLY C 1 1
10 7805 1 1 1 GLY CA C -32.644 -1.073 28.565 1.00 . A A . 1 GLY CA 1 1
10 7806 1 1 1 GLY H1 H -32.213 0.423 29.949 1.00 . A A . 1 GLY H1 1 1
10 7807 1 1 1 GLY H2 H -33.873 0.215 29.648 1.00 . A A . 1 GLY H2 1 1
10 7808 1 1 1 GLY H3 H -32.889 0.995 28.502 1.00 . A A . 1 GLY H3 1 1
10 7809 1 1 1 GLY HA2 H -32.508 -1.829 29.325 1.00 . A A . 1 GLY HA2 1 1
10 7810 1 1 1 GLY HA3 H -33.473 -1.344 27.929 1.00 . A A . 1 GLY HA3 1 1
10 7811 1 1 1 GLY N N -32.926 0.240 29.216 1.00 . A A . 1 GLY N 1 1
10 7812 1 1 1 GLY O O -31.380 -0.326 26.668 1.00 . A A . 1 GLY O 1 1
10 7813 1 1 2 SER C C -29.001 -2.618 26.386 1.00 . A A . 2 SER C 1 1
10 7814 1 1 2 SER CA C -29.026 -1.558 27.484 1.00 . A A . 2 SER CA 1 1
10 7815 1 1 2 SER CB C -27.875 -1.803 28.459 1.00 . A A . 2 SER CB 1 1
10 7816 1 1 2 SER H H -30.360 -2.081 29.045 1.00 . A A . 2 SER H 1 1
10 7817 1 1 2 SER HA H -28.900 -0.585 27.035 1.00 . A A . 2 SER HA 1 1
10 7818 1 1 2 SER HB2 H -27.978 -2.781 28.901 1.00 . A A . 2 SER HB2 1 1
10 7819 1 1 2 SER HB3 H -26.936 -1.750 27.926 1.00 . A A . 2 SER HB3 1 1
10 7820 1 1 2 SER HG H -27.204 -0.195 29.320 1.00 . A A . 2 SER HG 1 1
10 7821 1 1 2 SER N N -30.299 -1.589 28.198 1.00 . A A . 2 SER N 1 1
10 7822 1 1 2 SER O O -29.133 -3.813 26.663 1.00 . A A . 2 SER O 1 1
10 7823 1 1 2 SER OG O -27.912 -0.820 29.484 1.00 . A A . 2 SER OG 1 1
10 7824 1 1 3 MET C C -27.926 -2.513 22.867 1.00 . A A . 3 MET C 1 1
10 7825 1 1 3 MET CA C -28.795 -3.085 23.997 1.00 . A A . 3 MET CA 1 1
10 7826 1 1 3 MET CB C -30.222 -3.353 23.486 1.00 . A A . 3 MET CB 1 1
10 7827 1 1 3 MET CE C -32.628 -3.033 21.297 1.00 . A A . 3 MET CE 1 1
10 7828 1 1 3 MET CG C -30.926 -2.029 23.159 1.00 . A A . 3 MET CG 1 1
10 7829 1 1 3 MET H H -28.736 -1.207 24.983 1.00 . A A . 3 MET H 1 1
10 7830 1 1 3 MET HA H -28.365 -4.021 24.321 1.00 . A A . 3 MET HA 1 1
10 7831 1 1 3 MET HB2 H -30.174 -3.962 22.595 1.00 . A A . 3 MET HB2 1 1
10 7832 1 1 3 MET HB3 H -30.781 -3.875 24.247 1.00 . A A . 3 MET HB3 1 1
10 7833 1 1 3 MET HE1 H -31.689 -3.559 21.173 1.00 . A A . 3 MET HE1 1 1
10 7834 1 1 3 MET HE2 H -32.703 -2.241 20.565 1.00 . A A . 3 MET HE2 1 1
10 7835 1 1 3 MET HE3 H -33.445 -3.722 21.163 1.00 . A A . 3 MET HE3 1 1
10 7836 1 1 3 MET HG2 H -30.763 -1.328 23.964 1.00 . A A . 3 MET HG2 1 1
10 7837 1 1 3 MET HG3 H -30.521 -1.625 22.242 1.00 . A A . 3 MET HG3 1 1
10 7838 1 1 3 MET N N -28.834 -2.170 25.139 1.00 . A A . 3 MET N 1 1
10 7839 1 1 3 MET O O -28.202 -2.733 21.684 1.00 . A A . 3 MET O 1 1
10 7840 1 1 3 MET SD S -32.700 -2.321 22.960 1.00 . A A . 3 MET SD 1 1
10 7841 1 1 4 ALA C C -24.660 -1.982 22.153 1.00 . A A . 4 ALA C 1 1
10 7842 1 1 4 ALA CA C -25.966 -1.181 22.259 1.00 . A A . 4 ALA CA 1 1
10 7843 1 1 4 ALA CB C -25.655 0.263 22.665 1.00 . A A . 4 ALA CB 1 1
10 7844 1 1 4 ALA H H -26.699 -1.641 24.197 1.00 . A A . 4 ALA H 1 1
10 7845 1 1 4 ALA HA H -26.448 -1.173 21.294 1.00 . A A . 4 ALA HA 1 1
10 7846 1 1 4 ALA HB1 H -25.149 0.764 21.853 1.00 . A A . 4 ALA HB1 1 1
10 7847 1 1 4 ALA HB2 H -25.020 0.263 23.539 1.00 . A A . 4 ALA HB2 1 1
10 7848 1 1 4 ALA HB3 H -26.575 0.779 22.890 1.00 . A A . 4 ALA HB3 1 1
10 7849 1 1 4 ALA N N -26.872 -1.780 23.243 1.00 . A A . 4 ALA N 1 1
10 7850 1 1 4 ALA O O -23.595 -1.419 21.877 1.00 . A A . 4 ALA O 1 1
10 7851 1 1 5 GLN C C -23.550 -4.923 20.967 1.00 . A A . 5 GLN C 1 1
10 7852 1 1 5 GLN CA C -23.575 -4.168 22.294 1.00 . A A . 5 GLN CA 1 1
10 7853 1 1 5 GLN CB C -23.596 -5.171 23.450 1.00 . A A . 5 GLN CB 1 1
10 7854 1 1 5 GLN CD C -22.174 -6.701 24.829 1.00 . A A . 5 GLN CD 1 1
10 7855 1 1 5 GLN CG C -22.224 -5.837 23.576 1.00 . A A . 5 GLN CG 1 1
10 7856 1 1 5 GLN H H -25.621 -3.693 22.578 1.00 . A A . 5 GLN H 1 1
10 7857 1 1 5 GLN HA H -22.683 -3.565 22.371 1.00 . A A . 5 GLN HA 1 1
10 7858 1 1 5 GLN HB2 H -23.832 -4.654 24.369 1.00 . A A . 5 GLN HB2 1 1
10 7859 1 1 5 GLN HB3 H -24.344 -5.926 23.257 1.00 . A A . 5 GLN HB3 1 1
10 7860 1 1 5 GLN HE21 H -22.172 -8.416 23.822 1.00 . A A . 5 GLN HE21 1 1
10 7861 1 1 5 GLN HE22 H -22.125 -8.566 25.520 1.00 . A A . 5 GLN HE22 1 1
10 7862 1 1 5 GLN HG2 H -22.047 -6.456 22.707 1.00 . A A . 5 GLN HG2 1 1
10 7863 1 1 5 GLN HG3 H -21.460 -5.076 23.634 1.00 . A A . 5 GLN HG3 1 1
10 7864 1 1 5 GLN N N -24.749 -3.298 22.368 1.00 . A A . 5 GLN N 1 1
10 7865 1 1 5 GLN NE2 N -22.155 -8.002 24.714 1.00 . A A . 5 GLN NE2 1 1
10 7866 1 1 5 GLN O O -22.513 -4.987 20.303 1.00 . A A . 5 GLN O 1 1
10 7867 1 1 5 GLN OE1 O -22.149 -6.180 25.945 1.00 . A A . 5 GLN OE1 1 1
10 7868 1 1 6 GLU C C -25.660 -5.503 18.328 1.00 . A A . 6 GLU C 1 1
10 7869 1 1 6 GLU CA C -24.802 -6.254 19.343 1.00 . A A . 6 GLU CA 1 1
10 7870 1 1 6 GLU CB C -25.422 -7.628 19.617 1.00 . A A . 6 GLU CB 1 1
10 7871 1 1 6 GLU CD C -25.905 -9.837 18.552 1.00 . A A . 6 GLU CD 1 1
10 7872 1 1 6 GLU CG C -24.999 -8.612 18.525 1.00 . A A . 6 GLU CG 1 1
10 7873 1 1 6 GLU H H -25.487 -5.413 21.167 1.00 . A A . 6 GLU H 1 1
10 7874 1 1 6 GLU HA H -23.812 -6.396 18.928 1.00 . A A . 6 GLU HA 1 1
10 7875 1 1 6 GLU HB2 H -25.085 -7.989 20.579 1.00 . A A . 6 GLU HB2 1 1
10 7876 1 1 6 GLU HB3 H -26.498 -7.542 19.624 1.00 . A A . 6 GLU HB3 1 1
10 7877 1 1 6 GLU HG2 H -25.075 -8.131 17.561 1.00 . A A . 6 GLU HG2 1 1
10 7878 1 1 6 GLU HG3 H -23.978 -8.918 18.694 1.00 . A A . 6 GLU HG3 1 1
10 7879 1 1 6 GLU N N -24.695 -5.498 20.591 1.00 . A A . 6 GLU N 1 1
10 7880 1 1 6 GLU O O -26.784 -5.101 18.635 1.00 . A A . 6 GLU O 1 1
10 7881 1 1 6 GLU OE1 O -27.072 -9.694 18.229 1.00 . A A . 6 GLU OE1 1 1
10 7882 1 1 6 GLU OE2 O -25.419 -10.903 18.896 1.00 . A A . 6 GLU OE2 1 1
10 7883 1 1 7 THR C C -26.164 -5.574 14.905 1.00 . A A . 7 THR C 1 1
10 7884 1 1 7 THR CA C -25.845 -4.617 16.054 1.00 . A A . 7 THR CA 1 1
10 7885 1 1 7 THR CB C -25.005 -3.438 15.530 1.00 . A A . 7 THR CB 1 1
10 7886 1 1 7 THR CG2 C -23.618 -3.922 15.083 1.00 . A A . 7 THR CG2 1 1
10 7887 1 1 7 THR H H -24.223 -5.665 16.938 1.00 . A A . 7 THR H 1 1
10 7888 1 1 7 THR HA H -26.773 -4.231 16.451 1.00 . A A . 7 THR HA 1 1
10 7889 1 1 7 THR HB H -24.888 -2.707 16.316 1.00 . A A . 7 THR HB 1 1
10 7890 1 1 7 THR HG1 H -25.274 -1.984 14.268 1.00 . A A . 7 THR HG1 1 1
10 7891 1 1 7 THR HG21 H -23.235 -3.260 14.320 1.00 . A A . 7 THR HG21 1 1
10 7892 1 1 7 THR HG22 H -23.697 -4.924 14.684 1.00 . A A . 7 THR HG22 1 1
10 7893 1 1 7 THR HG23 H -22.947 -3.926 15.929 1.00 . A A . 7 THR HG23 1 1
10 7894 1 1 7 THR N N -25.123 -5.319 17.119 1.00 . A A . 7 THR N 1 1
10 7895 1 1 7 THR O O -25.518 -6.613 14.759 1.00 . A A . 7 THR O 1 1
10 7896 1 1 7 THR OG1 O -25.674 -2.843 14.429 1.00 . A A . 7 THR OG1 1 1
10 7897 1 1 8 ASN C C -26.979 -5.478 11.646 1.00 . A A . 8 ASN C 1 1
10 7898 1 1 8 ASN CA C -27.556 -6.040 12.953 1.00 . A A . 8 ASN CA 1 1
10 7899 1 1 8 ASN CB C -29.086 -6.102 12.872 1.00 . A A . 8 ASN CB 1 1
10 7900 1 1 8 ASN CG C -29.642 -6.817 14.100 1.00 . A A . 8 ASN CG 1 1
10 7901 1 1 8 ASN H H -27.634 -4.370 14.259 1.00 . A A . 8 ASN H 1 1
10 7902 1 1 8 ASN HA H -27.177 -7.042 13.097 1.00 . A A . 8 ASN HA 1 1
10 7903 1 1 8 ASN HB2 H -29.482 -5.096 12.833 1.00 . A A . 8 ASN HB2 1 1
10 7904 1 1 8 ASN HB3 H -29.379 -6.638 11.982 1.00 . A A . 8 ASN HB3 1 1
10 7905 1 1 8 ASN HD21 H -28.703 -8.526 13.714 1.00 . A A . 8 ASN HD21 1 1
10 7906 1 1 8 ASN HD22 H -29.662 -8.523 15.124 1.00 . A A . 8 ASN HD22 1 1
10 7907 1 1 8 ASN N N -27.159 -5.212 14.091 1.00 . A A . 8 ASN N 1 1
10 7908 1 1 8 ASN ND2 N -29.309 -8.058 14.330 1.00 . A A . 8 ASN ND2 1 1
10 7909 1 1 8 ASN O O -27.601 -5.577 10.584 1.00 . A A . 8 ASN O 1 1
10 7910 1 1 8 ASN OD1 O -30.404 -6.230 14.869 1.00 . A A . 8 ASN OD1 1 1
10 7911 1 1 9 GLN C C -24.247 -5.355 9.868 1.00 . A A . 9 GLN C 1 1
10 7912 1 1 9 GLN CA C -25.123 -4.315 10.563 1.00 . A A . 9 GLN CA 1 1
10 7913 1 1 9 GLN CB C -24.258 -3.123 10.983 1.00 . A A . 9 GLN CB 1 1
10 7914 1 1 9 GLN CD C -22.811 -1.290 10.079 1.00 . A A . 9 GLN CD 1 1
10 7915 1 1 9 GLN CG C -23.924 -2.278 9.751 1.00 . A A . 9 GLN CG 1 1
10 7916 1 1 9 GLN H H -25.330 -4.843 12.603 1.00 . A A . 9 GLN H 1 1
10 7917 1 1 9 GLN HA H -25.876 -3.970 9.871 1.00 . A A . 9 GLN HA 1 1
10 7918 1 1 9 GLN HB2 H -24.799 -2.522 11.699 1.00 . A A . 9 GLN HB2 1 1
10 7919 1 1 9 GLN HB3 H -23.344 -3.483 11.430 1.00 . A A . 9 GLN HB3 1 1
10 7920 1 1 9 GLN HE21 H -23.688 -0.632 11.735 1.00 . A A . 9 GLN HE21 1 1
10 7921 1 1 9 GLN HE22 H -22.189 0.092 11.366 1.00 . A A . 9 GLN HE22 1 1
10 7922 1 1 9 GLN HG2 H -23.605 -2.927 8.949 1.00 . A A . 9 GLN HG2 1 1
10 7923 1 1 9 GLN HG3 H -24.805 -1.734 9.442 1.00 . A A . 9 GLN HG3 1 1
10 7924 1 1 9 GLN N N -25.780 -4.889 11.734 1.00 . A A . 9 GLN N 1 1
10 7925 1 1 9 GLN NE2 N -22.903 -0.548 11.148 1.00 . A A . 9 GLN NE2 1 1
10 7926 1 1 9 GLN O O -23.227 -5.780 10.413 1.00 . A A . 9 GLN O 1 1
10 7927 1 1 9 GLN OE1 O -21.831 -1.189 9.340 1.00 . A A . 9 GLN OE1 1 1
10 7928 1 1 10 THR C C -22.814 -6.035 7.056 1.00 . A A . 10 THR C 1 1
10 7929 1 1 10 THR CA C -23.895 -6.734 7.892 1.00 . A A . 10 THR CA 1 1
10 7930 1 1 10 THR CB C -24.832 -7.515 6.966 1.00 . A A . 10 THR CB 1 1
10 7931 1 1 10 THR CG2 C -25.670 -8.499 7.785 1.00 . A A . 10 THR CG2 1 1
10 7932 1 1 10 THR H H -25.470 -5.371 8.275 1.00 . A A . 10 THR H 1 1
10 7933 1 1 10 THR HA H -23.423 -7.423 8.576 1.00 . A A . 10 THR HA 1 1
10 7934 1 1 10 THR HB H -24.249 -8.063 6.243 1.00 . A A . 10 THR HB 1 1
10 7935 1 1 10 THR HG1 H -25.350 -6.477 5.406 1.00 . A A . 10 THR HG1 1 1
10 7936 1 1 10 THR HG21 H -26.144 -7.974 8.602 1.00 . A A . 10 THR HG21 1 1
10 7937 1 1 10 THR HG22 H -25.030 -9.276 8.179 1.00 . A A . 10 THR HG22 1 1
10 7938 1 1 10 THR HG23 H -26.425 -8.940 7.153 1.00 . A A . 10 THR HG23 1 1
10 7939 1 1 10 THR N N -24.651 -5.751 8.659 1.00 . A A . 10 THR N 1 1
10 7940 1 1 10 THR O O -23.027 -4.907 6.603 1.00 . A A . 10 THR O 1 1
10 7941 1 1 10 THR OG1 O -25.692 -6.607 6.293 1.00 . A A . 10 THR OG1 1 1
10 7942 1 1 11 PRO C C -20.855 -6.106 4.533 1.00 . A A . 11 PRO C 1 1
10 7943 1 1 11 PRO CA C -20.564 -6.051 6.034 1.00 . A A . 11 PRO CA 1 1
10 7944 1 1 11 PRO CB C -19.344 -6.906 6.389 1.00 . A A . 11 PRO CB 1 1
10 7945 1 1 11 PRO CD C -21.291 -8.013 7.321 1.00 . A A . 11 PRO CD 1 1
10 7946 1 1 11 PRO CG C -19.892 -8.246 6.750 1.00 . A A . 11 PRO CG 1 1
10 7947 1 1 11 PRO HA H -20.396 -5.034 6.348 1.00 . A A . 11 PRO HA 1 1
10 7948 1 1 11 PRO HB2 H -18.681 -6.984 5.539 1.00 . A A . 11 PRO HB2 1 1
10 7949 1 1 11 PRO HB3 H -18.823 -6.482 7.234 1.00 . A A . 11 PRO HB3 1 1
10 7950 1 1 11 PRO HD2 H -21.979 -8.758 6.944 1.00 . A A . 11 PRO HD2 1 1
10 7951 1 1 11 PRO HD3 H -21.269 -8.029 8.400 1.00 . A A . 11 PRO HD3 1 1
10 7952 1 1 11 PRO HG2 H -19.946 -8.870 5.867 1.00 . A A . 11 PRO HG2 1 1
10 7953 1 1 11 PRO HG3 H -19.268 -8.712 7.496 1.00 . A A . 11 PRO HG3 1 1
10 7954 1 1 11 PRO N N -21.667 -6.663 6.837 1.00 . A A . 11 PRO N 1 1
10 7955 1 1 11 PRO O O -21.415 -7.088 4.042 1.00 . A A . 11 PRO O 1 1
10 7956 1 1 12 GLY C C -20.262 -3.636 1.786 1.00 . A A . 12 GLY C 1 1
10 7957 1 1 12 GLY CA C -20.696 -4.989 2.367 1.00 . A A . 12 GLY CA 1 1
10 7958 1 1 12 GLY H H -20.030 -4.296 4.259 1.00 . A A . 12 GLY H 1 1
10 7959 1 1 12 GLY HA2 H -20.128 -5.777 1.889 1.00 . A A . 12 GLY HA2 1 1
10 7960 1 1 12 GLY HA3 H -21.748 -5.137 2.164 1.00 . A A . 12 GLY HA3 1 1
10 7961 1 1 12 GLY N N -20.472 -5.047 3.811 1.00 . A A . 12 GLY N 1 1
10 7962 1 1 12 GLY O O -19.357 -3.591 0.952 1.00 . A A . 12 GLY O 1 1
10 7963 1 1 13 PRO C C -19.339 -0.567 2.443 1.00 . A A . 13 PRO C 1 1
10 7964 1 1 13 PRO CA C -20.527 -1.181 1.690 1.00 . A A . 13 PRO CA 1 1
10 7965 1 1 13 PRO CB C -21.813 -0.385 1.914 1.00 . A A . 13 PRO CB 1 1
10 7966 1 1 13 PRO CD C -21.978 -2.456 3.192 1.00 . A A . 13 PRO CD 1 1
10 7967 1 1 13 PRO CG C -22.446 -0.995 3.124 1.00 . A A . 13 PRO CG 1 1
10 7968 1 1 13 PRO HA H -20.314 -1.224 0.636 1.00 . A A . 13 PRO HA 1 1
10 7969 1 1 13 PRO HB2 H -21.581 0.658 2.091 1.00 . A A . 13 PRO HB2 1 1
10 7970 1 1 13 PRO HB3 H -22.471 -0.488 1.063 1.00 . A A . 13 PRO HB3 1 1
10 7971 1 1 13 PRO HD2 H -21.612 -2.686 4.184 1.00 . A A . 13 PRO HD2 1 1
10 7972 1 1 13 PRO HD3 H -22.779 -3.123 2.916 1.00 . A A . 13 PRO HD3 1 1
10 7973 1 1 13 PRO HG2 H -22.129 -0.459 4.011 1.00 . A A . 13 PRO HG2 1 1
10 7974 1 1 13 PRO HG3 H -23.521 -0.964 3.033 1.00 . A A . 13 PRO HG3 1 1
10 7975 1 1 13 PRO N N -20.880 -2.536 2.200 1.00 . A A . 13 PRO N 1 1
10 7976 1 1 13 PRO O O -19.495 0.386 3.211 1.00 . A A . 13 PRO O 1 1
10 7977 1 1 14 MET C C -16.527 0.727 2.345 1.00 . A A . 14 MET C 1 1
10 7978 1 1 14 MET CA C -16.937 -0.646 2.872 1.00 . A A . 14 MET CA 1 1
10 7979 1 1 14 MET CB C -15.789 -1.631 2.645 1.00 . A A . 14 MET CB 1 1
10 7980 1 1 14 MET CE C -14.802 -4.595 5.237 1.00 . A A . 14 MET CE 1 1
10 7981 1 1 14 MET CG C -16.000 -2.880 3.501 1.00 . A A . 14 MET CG 1 1
10 7982 1 1 14 MET H H -18.092 -1.889 1.595 1.00 . A A . 14 MET H 1 1
10 7983 1 1 14 MET HA H -17.124 -0.571 3.935 1.00 . A A . 14 MET HA 1 1
10 7984 1 1 14 MET HB2 H -15.757 -1.910 1.600 1.00 . A A . 14 MET HB2 1 1
10 7985 1 1 14 MET HB3 H -14.856 -1.161 2.918 1.00 . A A . 14 MET HB3 1 1
10 7986 1 1 14 MET HE1 H -14.188 -5.480 5.324 1.00 . A A . 14 MET HE1 1 1
10 7987 1 1 14 MET HE2 H -15.848 -4.872 5.254 1.00 . A A . 14 MET HE2 1 1
10 7988 1 1 14 MET HE3 H -14.593 -3.933 6.060 1.00 . A A . 14 MET HE3 1 1
10 7989 1 1 14 MET HG2 H -16.367 -2.591 4.475 1.00 . A A . 14 MET HG2 1 1
10 7990 1 1 14 MET HG3 H -16.719 -3.527 3.021 1.00 . A A . 14 MET HG3 1 1
10 7991 1 1 14 MET N N -18.152 -1.131 2.213 1.00 . A A . 14 MET N 1 1
10 7992 1 1 14 MET O O -15.857 0.828 1.313 1.00 . A A . 14 MET O 1 1
10 7993 1 1 14 MET SD S -14.427 -3.756 3.679 1.00 . A A . 14 MET SD 1 1
10 7994 1 1 15 LEU C C -15.089 3.399 2.956 1.00 . A A . 15 LEU C 1 1
10 7995 1 1 15 LEU CA C -16.571 3.143 2.670 1.00 . A A . 15 LEU CA 1 1
10 7996 1 1 15 LEU CB C -17.455 4.152 3.447 1.00 . A A . 15 LEU CB 1 1
10 7997 1 1 15 LEU CD1 C -17.737 5.707 1.489 1.00 . A A . 15 LEU CD1 1 1
10 7998 1 1 15 LEU CD2 C -19.359 3.819 1.807 1.00 . A A . 15 LEU CD2 1 1
10 7999 1 1 15 LEU CG C -18.474 4.854 2.522 1.00 . A A . 15 LEU CG 1 1
10 8000 1 1 15 LEU H H -17.439 1.633 3.882 1.00 . A A . 15 LEU H 1 1
10 8001 1 1 15 LEU HA H -16.748 3.251 1.610 1.00 . A A . 15 LEU HA 1 1
10 8002 1 1 15 LEU HB2 H -17.994 3.623 4.219 1.00 . A A . 15 LEU HB2 1 1
10 8003 1 1 15 LEU HB3 H -16.831 4.902 3.911 1.00 . A A . 15 LEU HB3 1 1
10 8004 1 1 15 LEU HD11 H -16.860 5.185 1.154 1.00 . A A . 15 LEU HD11 1 1
10 8005 1 1 15 LEU HD12 H -17.445 6.644 1.937 1.00 . A A . 15 LEU HD12 1 1
10 8006 1 1 15 LEU HD13 H -18.387 5.897 0.647 1.00 . A A . 15 LEU HD13 1 1
10 8007 1 1 15 LEU HD21 H -20.305 4.271 1.547 1.00 . A A . 15 LEU HD21 1 1
10 8008 1 1 15 LEU HD22 H -19.530 2.977 2.463 1.00 . A A . 15 LEU HD22 1 1
10 8009 1 1 15 LEU HD23 H -18.864 3.480 0.909 1.00 . A A . 15 LEU HD23 1 1
10 8010 1 1 15 LEU HG H -19.098 5.499 3.122 1.00 . A A . 15 LEU HG 1 1
10 8011 1 1 15 LEU N N -16.917 1.778 3.065 1.00 . A A . 15 LEU N 1 1
10 8012 1 1 15 LEU O O -14.566 2.929 3.966 1.00 . A A . 15 LEU O 1 1
10 8013 1 1 16 CYS C C -12.535 4.757 3.618 1.00 . A A . 16 CYS C 1 1
10 8014 1 1 16 CYS CA C -12.964 4.430 2.173 1.00 . A A . 16 CYS CA 1 1
10 8015 1 1 16 CYS CB C -12.601 5.609 1.254 1.00 . A A . 16 CYS CB 1 1
10 8016 1 1 16 CYS H H -14.879 4.444 1.245 1.00 . A A . 16 CYS H 1 1
10 8017 1 1 16 CYS HA H -12.407 3.566 1.844 1.00 . A A . 16 CYS HA 1 1
10 8018 1 1 16 CYS HB2 H -13.051 5.458 0.282 1.00 . A A . 16 CYS HB2 1 1
10 8019 1 1 16 CYS HB3 H -12.971 6.528 1.687 1.00 . A A . 16 CYS HB3 1 1
10 8020 1 1 16 CYS N N -14.409 4.125 2.046 1.00 . A A . 16 CYS N 1 1
10 8021 1 1 16 CYS O O -13.228 5.475 4.337 1.00 . A A . 16 CYS O 1 1
10 8022 1 1 16 CYS SG S -10.797 5.711 1.073 1.00 . A A . 16 CYS SG 1 1
10 8023 1 1 17 SER C C -10.543 5.879 5.652 1.00 . A A . 17 SER C 1 1
10 8024 1 1 17 SER CA C -10.852 4.404 5.367 1.00 . A A . 17 SER CA 1 1
10 8025 1 1 17 SER CB C -9.570 3.580 5.537 1.00 . A A . 17 SER CB 1 1
10 8026 1 1 17 SER H H -10.897 3.629 3.387 1.00 . A A . 17 SER H 1 1
10 8027 1 1 17 SER HA H -11.580 4.055 6.085 1.00 . A A . 17 SER HA 1 1
10 8028 1 1 17 SER HB2 H -8.900 3.782 4.717 1.00 . A A . 17 SER HB2 1 1
10 8029 1 1 17 SER HB3 H -9.090 3.851 6.469 1.00 . A A . 17 SER HB3 1 1
10 8030 1 1 17 SER HG H -9.385 1.773 6.236 1.00 . A A . 17 SER HG 1 1
10 8031 1 1 17 SER N N -11.388 4.201 4.017 1.00 . A A . 17 SER N 1 1
10 8032 1 1 17 SER O O -10.521 6.295 6.812 1.00 . A A . 17 SER O 1 1
10 8033 1 1 17 SER OG O -9.895 2.196 5.543 1.00 . A A . 17 SER OG 1 1
10 8034 1 1 18 THR C C -11.189 8.986 4.709 1.00 . A A . 18 THR C 1 1
10 8035 1 1 18 THR CA C -9.950 8.076 4.756 1.00 . A A . 18 THR CA 1 1
10 8036 1 1 18 THR CB C -8.963 8.509 3.663 1.00 . A A . 18 THR CB 1 1
10 8037 1 1 18 THR CG2 C -7.718 7.612 3.698 1.00 . A A . 18 THR CG2 1 1
10 8038 1 1 18 THR H H -10.295 6.274 3.698 1.00 . A A . 18 THR H 1 1
10 8039 1 1 18 THR HA H -9.470 8.206 5.714 1.00 . A A . 18 THR HA 1 1
10 8040 1 1 18 THR HB H -8.666 9.532 3.834 1.00 . A A . 18 THR HB 1 1
10 8041 1 1 18 THR HG1 H -9.944 9.270 2.165 1.00 . A A . 18 THR HG1 1 1
10 8042 1 1 18 THR HG21 H -7.192 7.689 2.758 1.00 . A A . 18 THR HG21 1 1
10 8043 1 1 18 THR HG22 H -8.014 6.587 3.858 1.00 . A A . 18 THR HG22 1 1
10 8044 1 1 18 THR HG23 H -7.067 7.929 4.500 1.00 . A A . 18 THR HG23 1 1
10 8045 1 1 18 THR N N -10.283 6.656 4.595 1.00 . A A . 18 THR N 1 1
10 8046 1 1 18 THR O O -11.068 10.192 4.942 1.00 . A A . 18 THR O 1 1
10 8047 1 1 18 THR OG1 O -9.588 8.407 2.391 1.00 . A A . 18 THR OG1 1 1
10 8048 1 1 19 GLY C C -13.594 10.177 3.185 1.00 . A A . 19 GLY C 1 1
10 8049 1 1 19 GLY CA C -13.600 9.212 4.368 1.00 . A A . 19 GLY CA 1 1
10 8050 1 1 19 GLY H H -12.425 7.457 4.252 1.00 . A A . 19 GLY H 1 1
10 8051 1 1 19 GLY HA2 H -14.445 8.547 4.275 1.00 . A A . 19 GLY HA2 1 1
10 8052 1 1 19 GLY HA3 H -13.693 9.780 5.283 1.00 . A A . 19 GLY HA3 1 1
10 8053 1 1 19 GLY N N -12.370 8.420 4.420 1.00 . A A . 19 GLY N 1 1
10 8054 1 1 19 GLY O O -14.017 11.328 3.319 1.00 . A A . 19 GLY O 1 1
10 8055 1 1 20 CYS C C -14.402 10.492 0.036 1.00 . A A . 20 CYS C 1 1
10 8056 1 1 20 CYS CA C -13.067 10.539 0.829 1.00 . A A . 20 CYS CA 1 1
10 8057 1 1 20 CYS CB C -11.851 10.138 -0.053 1.00 . A A . 20 CYS CB 1 1
10 8058 1 1 20 CYS H H -12.796 8.777 1.986 1.00 . A A . 20 CYS H 1 1
10 8059 1 1 20 CYS HA H -12.919 11.559 1.148 1.00 . A A . 20 CYS HA 1 1
10 8060 1 1 20 CYS HB2 H -11.676 10.913 -0.785 1.00 . A A . 20 CYS HB2 1 1
10 8061 1 1 20 CYS HB3 H -10.976 10.047 0.578 1.00 . A A . 20 CYS HB3 1 1
10 8062 1 1 20 CYS N N -13.117 9.702 2.030 1.00 . A A . 20 CYS N 1 1
10 8063 1 1 20 CYS O O -14.624 11.327 -0.845 1.00 . A A . 20 CYS O 1 1
10 8064 1 1 20 CYS SG S -12.130 8.564 -0.918 1.00 . A A . 20 CYS SG 1 1
10 8065 1 1 21 GLY C C -16.639 8.300 -1.375 1.00 . A A . 21 GLY C 1 1
10 8066 1 1 21 GLY CA C -16.589 9.421 -0.317 1.00 . A A . 21 GLY CA 1 1
10 8067 1 1 21 GLY H H -15.074 8.901 1.080 1.00 . A A . 21 GLY H 1 1
10 8068 1 1 21 GLY HA2 H -17.349 9.229 0.425 1.00 . A A . 21 GLY HA2 1 1
10 8069 1 1 21 GLY HA3 H -16.807 10.363 -0.801 1.00 . A A . 21 GLY HA3 1 1
10 8070 1 1 21 GLY N N -15.288 9.530 0.363 1.00 . A A . 21 GLY N 1 1
10 8071 1 1 21 GLY O O -17.706 8.030 -1.930 1.00 . A A . 21 GLY O 1 1
10 8072 1 1 22 PHE C C -15.646 5.241 -2.033 1.00 . A A . 22 PHE C 1 1
10 8073 1 1 22 PHE CA C -15.429 6.611 -2.672 1.00 . A A . 22 PHE CA 1 1
10 8074 1 1 22 PHE CB C -14.065 6.646 -3.371 1.00 . A A . 22 PHE CB 1 1
10 8075 1 1 22 PHE CD1 C -14.103 9.139 -3.835 1.00 . A A . 22 PHE CD1 1 1
10 8076 1 1 22 PHE CD2 C -13.859 7.601 -5.695 1.00 . A A . 22 PHE CD2 1 1
10 8077 1 1 22 PHE CE1 C -14.057 10.221 -4.725 1.00 . A A . 22 PHE CE1 1 1
10 8078 1 1 22 PHE CE2 C -13.809 8.684 -6.582 1.00 . A A . 22 PHE CE2 1 1
10 8079 1 1 22 PHE CG C -14.006 7.826 -4.323 1.00 . A A . 22 PHE CG 1 1
10 8080 1 1 22 PHE CZ C -13.910 9.993 -6.098 1.00 . A A . 22 PHE CZ 1 1
10 8081 1 1 22 PHE H H -14.679 7.933 -1.221 1.00 . A A . 22 PHE H 1 1
10 8082 1 1 22 PHE HA H -16.202 6.777 -3.409 1.00 . A A . 22 PHE HA 1 1
10 8083 1 1 22 PHE HB2 H -13.284 6.742 -2.632 1.00 . A A . 22 PHE HB2 1 1
10 8084 1 1 22 PHE HB3 H -13.924 5.733 -3.929 1.00 . A A . 22 PHE HB3 1 1
10 8085 1 1 22 PHE HD1 H -14.212 9.319 -2.775 1.00 . A A . 22 PHE HD1 1 1
10 8086 1 1 22 PHE HD2 H -13.779 6.593 -6.070 1.00 . A A . 22 PHE HD2 1 1
10 8087 1 1 22 PHE HE1 H -14.133 11.233 -4.349 1.00 . A A . 22 PHE HE1 1 1
10 8088 1 1 22 PHE HE2 H -13.695 8.508 -7.641 1.00 . A A . 22 PHE HE2 1 1
10 8089 1 1 22 PHE HZ H -13.875 10.828 -6.783 1.00 . A A . 22 PHE HZ 1 1
10 8090 1 1 22 PHE N N -15.496 7.672 -1.667 1.00 . A A . 22 PHE N 1 1
10 8091 1 1 22 PHE O O -15.819 5.138 -0.822 1.00 . A A . 22 PHE O 1 1
10 8092 1 1 23 TYR C C -14.489 2.199 -1.989 1.00 . A A . 23 TYR C 1 1
10 8093 1 1 23 TYR CA C -15.829 2.828 -2.373 1.00 . A A . 23 TYR CA 1 1
10 8094 1 1 23 TYR CB C -16.510 2.001 -3.469 1.00 . A A . 23 TYR CB 1 1
10 8095 1 1 23 TYR CD1 C -18.343 1.151 -1.947 1.00 . A A . 23 TYR CD1 1 1
10 8096 1 1 23 TYR CD2 C -17.080 -0.451 -3.265 1.00 . A A . 23 TYR CD2 1 1
10 8097 1 1 23 TYR CE1 C -19.113 0.108 -1.417 1.00 . A A . 23 TYR CE1 1 1
10 8098 1 1 23 TYR CE2 C -17.855 -1.491 -2.739 1.00 . A A . 23 TYR CE2 1 1
10 8099 1 1 23 TYR CG C -17.322 0.871 -2.870 1.00 . A A . 23 TYR CG 1 1
10 8100 1 1 23 TYR CZ C -18.873 -1.212 -1.814 1.00 . A A . 23 TYR CZ 1 1
10 8101 1 1 23 TYR H H -15.473 4.346 -3.818 1.00 . A A . 23 TYR H 1 1
10 8102 1 1 23 TYR HA H -16.468 2.854 -1.502 1.00 . A A . 23 TYR HA 1 1
10 8103 1 1 23 TYR HB2 H -17.168 2.642 -4.041 1.00 . A A . 23 TYR HB2 1 1
10 8104 1 1 23 TYR HB3 H -15.754 1.587 -4.124 1.00 . A A . 23 TYR HB3 1 1
10 8105 1 1 23 TYR HD1 H -18.529 2.169 -1.641 1.00 . A A . 23 TYR HD1 1 1
10 8106 1 1 23 TYR HD2 H -16.296 -0.667 -3.973 1.00 . A A . 23 TYR HD2 1 1
10 8107 1 1 23 TYR HE1 H -19.896 0.325 -0.707 1.00 . A A . 23 TYR HE1 1 1
10 8108 1 1 23 TYR HE2 H -17.669 -2.511 -3.046 1.00 . A A . 23 TYR HE2 1 1
10 8109 1 1 23 TYR HH H -20.529 -2.149 -1.642 1.00 . A A . 23 TYR HH 1 1
10 8110 1 1 23 TYR N N -15.629 4.194 -2.859 1.00 . A A . 23 TYR N 1 1
10 8111 1 1 23 TYR O O -13.507 2.322 -2.722 1.00 . A A . 23 TYR O 1 1
10 8112 1 1 23 TYR OH O -19.636 -2.240 -1.299 1.00 . A A . 23 TYR OH 1 1
10 8113 1 1 24 GLY C C -13.270 -0.628 -0.637 1.00 . A A . 24 GLY C 1 1
10 8114 1 1 24 GLY CA C -13.240 0.875 -0.356 1.00 . A A . 24 GLY CA 1 1
10 8115 1 1 24 GLY H H -15.284 1.465 -0.302 1.00 . A A . 24 GLY H 1 1
10 8116 1 1 24 GLY HA2 H -12.384 1.314 -0.851 1.00 . A A . 24 GLY HA2 1 1
10 8117 1 1 24 GLY HA3 H -13.153 1.031 0.711 1.00 . A A . 24 GLY HA3 1 1
10 8118 1 1 24 GLY N N -14.462 1.525 -0.836 1.00 . A A . 24 GLY N 1 1
10 8119 1 1 24 GLY O O -14.312 -1.270 -0.499 1.00 . A A . 24 GLY O 1 1
10 8120 1 1 25 ASN C C -11.398 -3.369 -0.164 1.00 . A A . 25 ASN C 1 1
10 8121 1 1 25 ASN CA C -12.018 -2.610 -1.349 1.00 . A A . 25 ASN CA 1 1
10 8122 1 1 25 ASN CB C -11.146 -2.821 -2.597 1.00 . A A . 25 ASN CB 1 1
10 8123 1 1 25 ASN CG C -11.614 -4.053 -3.370 1.00 . A A . 25 ASN CG 1 1
10 8124 1 1 25 ASN H H -11.328 -0.604 -1.135 1.00 . A A . 25 ASN H 1 1
10 8125 1 1 25 ASN HA H -13.008 -2.989 -1.542 1.00 . A A . 25 ASN HA 1 1
10 8126 1 1 25 ASN HB2 H -11.214 -1.954 -3.232 1.00 . A A . 25 ASN HB2 1 1
10 8127 1 1 25 ASN HB3 H -10.113 -2.964 -2.297 1.00 . A A . 25 ASN HB3 1 1
10 8128 1 1 25 ASN HD21 H -13.334 -3.225 -3.926 1.00 . A A . 25 ASN HD21 1 1
10 8129 1 1 25 ASN HD22 H -13.085 -4.825 -4.463 1.00 . A A . 25 ASN HD22 1 1
10 8130 1 1 25 ASN N N -12.117 -1.180 -1.040 1.00 . A A . 25 ASN N 1 1
10 8131 1 1 25 ASN ND2 N -12.773 -4.032 -3.972 1.00 . A A . 25 ASN ND2 1 1
10 8132 1 1 25 ASN O O -10.404 -2.905 0.400 1.00 . A A . 25 ASN O 1 1
10 8133 1 1 25 ASN OD1 O -10.908 -5.058 -3.431 1.00 . A A . 25 ASN OD1 1 1
10 8134 1 1 26 PRO C C -10.094 -6.040 1.002 1.00 . A A . 26 PRO C 1 1
10 8135 1 1 26 PRO CA C -11.386 -5.305 1.364 1.00 . A A . 26 PRO CA 1 1
10 8136 1 1 26 PRO CB C -12.503 -6.277 1.718 1.00 . A A . 26 PRO CB 1 1
10 8137 1 1 26 PRO CD C -13.133 -5.187 -0.355 1.00 . A A . 26 PRO CD 1 1
10 8138 1 1 26 PRO CG C -13.277 -6.472 0.460 1.00 . A A . 26 PRO CG 1 1
10 8139 1 1 26 PRO HA H -11.209 -4.654 2.205 1.00 . A A . 26 PRO HA 1 1
10 8140 1 1 26 PRO HB2 H -12.094 -7.217 2.062 1.00 . A A . 26 PRO HB2 1 1
10 8141 1 1 26 PRO HB3 H -13.132 -5.842 2.474 1.00 . A A . 26 PRO HB3 1 1
10 8142 1 1 26 PRO HD2 H -12.968 -5.418 -1.399 1.00 . A A . 26 PRO HD2 1 1
10 8143 1 1 26 PRO HD3 H -14.006 -4.563 -0.237 1.00 . A A . 26 PRO HD3 1 1
10 8144 1 1 26 PRO HG2 H -12.872 -7.310 -0.091 1.00 . A A . 26 PRO HG2 1 1
10 8145 1 1 26 PRO HG3 H -14.318 -6.642 0.686 1.00 . A A . 26 PRO HG3 1 1
10 8146 1 1 26 PRO N N -11.943 -4.517 0.226 1.00 . A A . 26 PRO N 1 1
10 8147 1 1 26 PRO O O -9.301 -6.366 1.887 1.00 . A A . 26 PRO O 1 1
10 8148 1 1 27 ARG C C -7.465 -5.965 -0.679 1.00 . A A . 27 ARG C 1 1
10 8149 1 1 27 ARG CA C -8.649 -6.938 -0.749 1.00 . A A . 27 ARG CA 1 1
10 8150 1 1 27 ARG CB C -8.819 -7.432 -2.190 1.00 . A A . 27 ARG CB 1 1
10 8151 1 1 27 ARG CD C -10.999 -8.685 -2.275 1.00 . A A . 27 ARG CD 1 1
10 8152 1 1 27 ARG CG C -9.474 -8.820 -2.196 1.00 . A A . 27 ARG CG 1 1
10 8153 1 1 27 ARG CZ C -12.941 -10.171 -1.899 1.00 . A A . 27 ARG CZ 1 1
10 8154 1 1 27 ARG H H -10.518 -5.968 -0.967 1.00 . A A . 27 ARG H 1 1
10 8155 1 1 27 ARG HA H -8.448 -7.780 -0.106 1.00 . A A . 27 ARG HA 1 1
10 8156 1 1 27 ARG HB2 H -9.437 -6.735 -2.738 1.00 . A A . 27 ARG HB2 1 1
10 8157 1 1 27 ARG HB3 H -7.849 -7.495 -2.663 1.00 . A A . 27 ARG HB3 1 1
10 8158 1 1 27 ARG HD2 H -11.344 -8.058 -1.467 1.00 . A A . 27 ARG HD2 1 1
10 8159 1 1 27 ARG HD3 H -11.269 -8.233 -3.216 1.00 . A A . 27 ARG HD3 1 1
10 8160 1 1 27 ARG HE H -11.075 -10.808 -2.289 1.00 . A A . 27 ARG HE 1 1
10 8161 1 1 27 ARG HG2 H -9.120 -9.377 -3.053 1.00 . A A . 27 ARG HG2 1 1
10 8162 1 1 27 ARG HG3 H -9.208 -9.349 -1.294 1.00 . A A . 27 ARG HG3 1 1
10 8163 1 1 27 ARG HH11 H -13.401 -8.208 -1.826 1.00 . A A . 27 ARG HH11 1 1
10 8164 1 1 27 ARG HH12 H -14.716 -9.295 -1.545 1.00 . A A . 27 ARG HH12 1 1
10 8165 1 1 27 ARG HH21 H -12.818 -12.172 -1.913 1.00 . A A . 27 ARG HH21 1 1
10 8166 1 1 27 ARG HH22 H -14.392 -11.520 -1.600 1.00 . A A . 27 ARG HH22 1 1
10 8167 1 1 27 ARG N N -9.873 -6.272 -0.295 1.00 . A A . 27 ARG N 1 1
10 8168 1 1 27 ARG NE N -11.631 -10.007 -2.167 1.00 . A A . 27 ARG NE 1 1
10 8169 1 1 27 ARG NH1 N -13.748 -9.141 -1.745 1.00 . A A . 27 ARG NH1 1 1
10 8170 1 1 27 ARG NH2 N -13.421 -11.383 -1.796 1.00 . A A . 27 ARG NH2 1 1
10 8171 1 1 27 ARG O O -6.334 -6.372 -0.408 1.00 . A A . 27 ARG O 1 1
10 8172 1 1 28 THR C C -6.482 -3.341 0.677 1.00 . A A . 28 THR C 1 1
10 8173 1 1 28 THR CA C -6.720 -3.654 -0.814 1.00 . A A . 28 THR CA 1 1
10 8174 1 1 28 THR CB C -7.159 -2.407 -1.608 1.00 . A A . 28 THR CB 1 1
10 8175 1 1 28 THR CG2 C -7.512 -2.794 -3.050 1.00 . A A . 28 THR CG2 1 1
10 8176 1 1 28 THR H H -8.687 -4.421 -1.062 1.00 . A A . 28 THR H 1 1
10 8177 1 1 28 THR HA H -5.807 -4.044 -1.239 1.00 . A A . 28 THR HA 1 1
10 8178 1 1 28 THR HB H -6.353 -1.690 -1.625 1.00 . A A . 28 THR HB 1 1
10 8179 1 1 28 THR HG1 H -8.235 -0.878 -1.084 1.00 . A A . 28 THR HG1 1 1
10 8180 1 1 28 THR HG21 H -7.951 -1.945 -3.552 1.00 . A A . 28 THR HG21 1 1
10 8181 1 1 28 THR HG22 H -8.220 -3.611 -3.040 1.00 . A A . 28 THR HG22 1 1
10 8182 1 1 28 THR HG23 H -6.617 -3.099 -3.572 1.00 . A A . 28 THR HG23 1 1
10 8183 1 1 28 THR N N -7.752 -4.676 -0.891 1.00 . A A . 28 THR N 1 1
10 8184 1 1 28 THR O O -6.738 -4.200 1.524 1.00 . A A . 28 THR O 1 1
10 8185 1 1 28 THR OG1 O -8.294 -1.829 -0.980 1.00 . A A . 28 THR OG1 1 1
10 8186 1 1 29 ASN C C -7.059 -1.091 3.008 1.00 . A A . 29 ASN C 1 1
10 8187 1 1 29 ASN CA C -5.804 -1.752 2.409 1.00 . A A . 29 ASN CA 1 1
10 8188 1 1 29 ASN CB C -4.597 -0.804 2.515 1.00 . A A . 29 ASN CB 1 1
10 8189 1 1 29 ASN CG C -3.306 -1.603 2.688 1.00 . A A . 29 ASN CG 1 1
10 8190 1 1 29 ASN H H -5.863 -1.472 0.300 1.00 . A A . 29 ASN H 1 1
10 8191 1 1 29 ASN HA H -5.591 -2.648 2.972 1.00 . A A . 29 ASN HA 1 1
10 8192 1 1 29 ASN HB2 H -4.531 -0.207 1.617 1.00 . A A . 29 ASN HB2 1 1
10 8193 1 1 29 ASN HB3 H -4.726 -0.152 3.370 1.00 . A A . 29 ASN HB3 1 1
10 8194 1 1 29 ASN HD21 H -3.694 -2.860 1.195 1.00 . A A . 29 ASN HD21 1 1
10 8195 1 1 29 ASN HD22 H -2.225 -3.133 2.014 1.00 . A A . 29 ASN HD22 1 1
10 8196 1 1 29 ASN N N -6.024 -2.127 1.006 1.00 . A A . 29 ASN N 1 1
10 8197 1 1 29 ASN ND2 N -3.054 -2.615 1.900 1.00 . A A . 29 ASN ND2 1 1
10 8198 1 1 29 ASN O O -6.950 -0.261 3.916 1.00 . A A . 29 ASN O 1 1
10 8199 1 1 29 ASN OD1 O -2.504 -1.299 3.570 1.00 . A A . 29 ASN OD1 1 1
10 8200 1 1 30 GLY C C -9.689 0.573 2.354 1.00 . A A . 30 GLY C 1 1
10 8201 1 1 30 GLY CA C -9.489 -0.828 2.960 1.00 . A A . 30 GLY CA 1 1
10 8202 1 1 30 GLY H H -8.294 -2.076 1.751 1.00 . A A . 30 GLY H 1 1
10 8203 1 1 30 GLY HA2 H -10.322 -1.461 2.680 1.00 . A A . 30 GLY HA2 1 1
10 8204 1 1 30 GLY HA3 H -9.451 -0.743 4.038 1.00 . A A . 30 GLY HA3 1 1
10 8205 1 1 30 GLY N N -8.249 -1.432 2.482 1.00 . A A . 30 GLY N 1 1
10 8206 1 1 30 GLY O O -10.475 1.365 2.876 1.00 . A A . 30 GLY O 1 1
10 8207 1 1 31 MET C C -9.495 2.066 -0.835 1.00 . A A . 31 MET C 1 1
10 8208 1 1 31 MET CA C -9.051 2.187 0.620 1.00 . A A . 31 MET CA 1 1
10 8209 1 1 31 MET CB C -7.686 2.871 0.648 1.00 . A A . 31 MET CB 1 1
10 8210 1 1 31 MET CE C -5.489 3.537 3.949 1.00 . A A . 31 MET CE 1 1
10 8211 1 1 31 MET CG C -7.415 3.426 2.045 1.00 . A A . 31 MET CG 1 1
10 8212 1 1 31 MET H H -8.335 0.220 0.898 1.00 . A A . 31 MET H 1 1
10 8213 1 1 31 MET HA H -9.760 2.802 1.154 1.00 . A A . 31 MET HA 1 1
10 8214 1 1 31 MET HB2 H -6.919 2.155 0.389 1.00 . A A . 31 MET HB2 1 1
10 8215 1 1 31 MET HB3 H -7.678 3.683 -0.065 1.00 . A A . 31 MET HB3 1 1
10 8216 1 1 31 MET HE1 H -4.605 4.036 4.319 1.00 . A A . 31 MET HE1 1 1
10 8217 1 1 31 MET HE2 H -5.401 2.472 4.110 1.00 . A A . 31 MET HE2 1 1
10 8218 1 1 31 MET HE3 H -6.355 3.907 4.472 1.00 . A A . 31 MET HE3 1 1
10 8219 1 1 31 MET HG2 H -8.022 4.304 2.208 1.00 . A A . 31 MET HG2 1 1
10 8220 1 1 31 MET HG3 H -7.658 2.677 2.783 1.00 . A A . 31 MET HG3 1 1
10 8221 1 1 31 MET N N -8.959 0.879 1.264 1.00 . A A . 31 MET N 1 1
10 8222 1 1 31 MET O O -9.388 1.001 -1.447 1.00 . A A . 31 MET O 1 1
10 8223 1 1 31 MET SD S -5.666 3.864 2.181 1.00 . A A . 31 MET SD 1 1
10 8224 1 1 32 CYS C C -9.245 3.220 -3.710 1.00 . A A . 32 CYS C 1 1
10 8225 1 1 32 CYS CA C -10.453 3.224 -2.753 1.00 . A A . 32 CYS CA 1 1
10 8226 1 1 32 CYS CB C -11.372 4.456 -2.956 1.00 . A A . 32 CYS CB 1 1
10 8227 1 1 32 CYS H H -10.053 3.980 -0.819 1.00 . A A . 32 CYS H 1 1
10 8228 1 1 32 CYS HA H -11.033 2.332 -2.941 1.00 . A A . 32 CYS HA 1 1
10 8229 1 1 32 CYS HB2 H -11.832 4.395 -3.930 1.00 . A A . 32 CYS HB2 1 1
10 8230 1 1 32 CYS HB3 H -12.145 4.446 -2.198 1.00 . A A . 32 CYS HB3 1 1
10 8231 1 1 32 CYS N N -9.992 3.181 -1.374 1.00 . A A . 32 CYS N 1 1
10 8232 1 1 32 CYS O O -8.148 2.830 -3.313 1.00 . A A . 32 CYS O 1 1
10 8233 1 1 32 CYS SG S -10.442 6.015 -2.837 1.00 . A A . 32 CYS SG 1 1
10 8234 1 1 33 SER C C -7.384 4.796 -5.748 1.00 . A A . 33 SER C 1 1
10 8235 1 1 33 SER CA C -8.371 3.637 -5.957 1.00 . A A . 33 SER CA 1 1
10 8236 1 1 33 SER CB C -8.966 3.710 -7.371 1.00 . A A . 33 SER CB 1 1
10 8237 1 1 33 SER H H -10.350 3.914 -5.235 1.00 . A A . 33 SER H 1 1
10 8238 1 1 33 SER HA H -7.823 2.711 -5.869 1.00 . A A . 33 SER HA 1 1
10 8239 1 1 33 SER HB2 H -9.988 3.371 -7.348 1.00 . A A . 33 SER HB2 1 1
10 8240 1 1 33 SER HB3 H -8.939 4.732 -7.728 1.00 . A A . 33 SER HB3 1 1
10 8241 1 1 33 SER HG H -8.421 3.116 -9.143 1.00 . A A . 33 SER HG 1 1
10 8242 1 1 33 SER N N -9.453 3.629 -4.966 1.00 . A A . 33 SER N 1 1
10 8243 1 1 33 SER O O -6.171 4.608 -5.871 1.00 . A A . 33 SER O 1 1
10 8244 1 1 33 SER OG O -8.219 2.867 -8.238 1.00 . A A . 33 SER OG 1 1
10 8245 1 1 34 VAL C C -6.236 7.116 -3.998 1.00 . A A . 34 VAL C 1 1
10 8246 1 1 34 VAL CA C -7.059 7.184 -5.292 1.00 . A A . 34 VAL CA 1 1
10 8247 1 1 34 VAL CB C -7.925 8.465 -5.250 1.00 . A A . 34 VAL CB 1 1
10 8248 1 1 34 VAL CG1 C -7.031 9.689 -5.445 1.00 . A A . 34 VAL CG1 1 1
10 8249 1 1 34 VAL CG2 C -8.985 8.453 -6.361 1.00 . A A . 34 VAL CG2 1 1
10 8250 1 1 34 VAL H H -8.880 6.089 -5.412 1.00 . A A . 34 VAL H 1 1
10 8251 1 1 34 VAL HA H -6.383 7.255 -6.130 1.00 . A A . 34 VAL HA 1 1
10 8252 1 1 34 VAL HB H -8.412 8.531 -4.289 1.00 . A A . 34 VAL HB 1 1
10 8253 1 1 34 VAL HG11 H -6.176 9.620 -4.788 1.00 . A A . 34 VAL HG11 1 1
10 8254 1 1 34 VAL HG12 H -7.589 10.584 -5.215 1.00 . A A . 34 VAL HG12 1 1
10 8255 1 1 34 VAL HG13 H -6.694 9.729 -6.469 1.00 . A A . 34 VAL HG13 1 1
10 8256 1 1 34 VAL HG21 H -9.775 7.764 -6.099 1.00 . A A . 34 VAL HG21 1 1
10 8257 1 1 34 VAL HG22 H -8.530 8.142 -7.290 1.00 . A A . 34 VAL HG22 1 1
10 8258 1 1 34 VAL HG23 H -9.397 9.444 -6.474 1.00 . A A . 34 VAL HG23 1 1
10 8259 1 1 34 VAL N N -7.907 5.990 -5.470 1.00 . A A . 34 VAL N 1 1
10 8260 1 1 34 VAL O O -5.048 7.445 -3.988 1.00 . A A . 34 VAL O 1 1
10 8261 1 1 35 CYS C C -5.301 5.484 -1.458 1.00 . A A . 35 CYS C 1 1
10 8262 1 1 35 CYS CA C -6.253 6.673 -1.590 1.00 . A A . 35 CYS CA 1 1
10 8263 1 1 35 CYS CB C -7.322 6.578 -0.495 1.00 . A A . 35 CYS CB 1 1
10 8264 1 1 35 CYS H H -7.840 6.532 -2.987 1.00 . A A . 35 CYS H 1 1
10 8265 1 1 35 CYS HA H -5.691 7.581 -1.437 1.00 . A A . 35 CYS HA 1 1
10 8266 1 1 35 CYS HB2 H -7.930 5.699 -0.660 1.00 . A A . 35 CYS HB2 1 1
10 8267 1 1 35 CYS HB3 H -6.838 6.506 0.471 1.00 . A A . 35 CYS HB3 1 1
10 8268 1 1 35 CYS N N -6.894 6.738 -2.906 1.00 . A A . 35 CYS N 1 1
10 8269 1 1 35 CYS O O -4.275 5.589 -0.784 1.00 . A A . 35 CYS O 1 1
10 8270 1 1 35 CYS SG S -8.375 8.055 -0.533 1.00 . A A . 35 CYS SG 1 1
10 8271 1 1 36 TYR C C -3.448 3.343 -2.601 1.00 . A A . 36 TYR C 1 1
10 8272 1 1 36 TYR CA C -4.830 3.143 -1.967 1.00 . A A . 36 TYR CA 1 1
10 8273 1 1 36 TYR CB C -5.561 1.942 -2.598 1.00 . A A . 36 TYR CB 1 1
10 8274 1 1 36 TYR CD1 C -4.331 0.274 -1.133 1.00 . A A . 36 TYR CD1 1 1
10 8275 1 1 36 TYR CD2 C -4.452 -0.128 -3.522 1.00 . A A . 36 TYR CD2 1 1
10 8276 1 1 36 TYR CE1 C -3.590 -0.900 -0.972 1.00 . A A . 36 TYR CE1 1 1
10 8277 1 1 36 TYR CE2 C -3.712 -1.305 -3.361 1.00 . A A . 36 TYR CE2 1 1
10 8278 1 1 36 TYR CG C -4.762 0.662 -2.411 1.00 . A A . 36 TYR CG 1 1
10 8279 1 1 36 TYR CZ C -3.281 -1.692 -2.086 1.00 . A A . 36 TYR CZ 1 1
10 8280 1 1 36 TYR H H -6.502 4.316 -2.568 1.00 . A A . 36 TYR H 1 1
10 8281 1 1 36 TYR HA H -4.685 2.930 -0.918 1.00 . A A . 36 TYR HA 1 1
10 8282 1 1 36 TYR HB2 H -6.522 1.824 -2.120 1.00 . A A . 36 TYR HB2 1 1
10 8283 1 1 36 TYR HB3 H -5.702 2.124 -3.655 1.00 . A A . 36 TYR HB3 1 1
10 8284 1 1 36 TYR HD1 H -4.567 0.883 -0.274 1.00 . A A . 36 TYR HD1 1 1
10 8285 1 1 36 TYR HD2 H -4.785 0.169 -4.505 1.00 . A A . 36 TYR HD2 1 1
10 8286 1 1 36 TYR HE1 H -3.259 -1.196 0.010 1.00 . A A . 36 TYR HE1 1 1
10 8287 1 1 36 TYR HE2 H -3.473 -1.915 -4.219 1.00 . A A . 36 TYR HE2 1 1
10 8288 1 1 36 TYR HH H -3.093 -3.478 -1.437 1.00 . A A . 36 TYR HH 1 1
10 8289 1 1 36 TYR N N -5.659 4.351 -2.067 1.00 . A A . 36 TYR N 1 1
10 8290 1 1 36 TYR O O -2.456 2.837 -2.071 1.00 . A A . 36 TYR O 1 1
10 8291 1 1 36 TYR OH O -2.552 -2.852 -1.926 1.00 . A A . 36 TYR OH 1 1
10 8292 1 1 37 LYS C C -1.309 5.368 -3.562 1.00 . A A . 37 LYS C 1 1
10 8293 1 1 37 LYS CA C -2.088 4.325 -4.362 1.00 . A A . 37 LYS CA 1 1
10 8294 1 1 37 LYS CB C -2.273 4.783 -5.823 1.00 . A A . 37 LYS CB 1 1
10 8295 1 1 37 LYS CD C -3.375 6.456 -7.373 1.00 . A A . 37 LYS CD 1 1
10 8296 1 1 37 LYS CE C -2.644 7.737 -7.806 1.00 . A A . 37 LYS CE 1 1
10 8297 1 1 37 LYS CG C -3.051 6.111 -5.901 1.00 . A A . 37 LYS CG 1 1
10 8298 1 1 37 LYS H H -4.185 4.474 -4.095 1.00 . A A . 37 LYS H 1 1
10 8299 1 1 37 LYS HA H -1.526 3.402 -4.359 1.00 . A A . 37 LYS HA 1 1
10 8300 1 1 37 LYS HB2 H -1.302 4.917 -6.277 1.00 . A A . 37 LYS HB2 1 1
10 8301 1 1 37 LYS HB3 H -2.817 4.024 -6.367 1.00 . A A . 37 LYS HB3 1 1
10 8302 1 1 37 LYS HD2 H -3.074 5.642 -8.016 1.00 . A A . 37 LYS HD2 1 1
10 8303 1 1 37 LYS HD3 H -4.438 6.609 -7.470 1.00 . A A . 37 LYS HD3 1 1
10 8304 1 1 37 LYS HE2 H -1.778 7.896 -7.180 1.00 . A A . 37 LYS HE2 1 1
10 8305 1 1 37 LYS HE3 H -2.326 7.637 -8.833 1.00 . A A . 37 LYS HE3 1 1
10 8306 1 1 37 LYS HG2 H -3.971 6.011 -5.351 1.00 . A A . 37 LYS HG2 1 1
10 8307 1 1 37 LYS HG3 H -2.455 6.898 -5.462 1.00 . A A . 37 LYS HG3 1 1
10 8308 1 1 37 LYS HZ1 H -3.829 9.032 -6.687 1.00 . A A . 37 LYS HZ1 1 1
10 8309 1 1 37 LYS HZ2 H -4.426 8.722 -8.245 1.00 . A A . 37 LYS HZ2 1 1
10 8310 1 1 37 LYS HZ3 H -3.094 9.756 -8.036 1.00 . A A . 37 LYS HZ3 1 1
10 8311 1 1 37 LYS N N -3.377 4.081 -3.714 1.00 . A A . 37 LYS N 1 1
10 8312 1 1 37 LYS NZ N -3.567 8.900 -7.685 1.00 . A A . 37 LYS NZ 1 1
10 8313 1 1 37 LYS O O -0.106 5.225 -3.335 1.00 . A A . 37 LYS O 1 1
10 8314 1 1 38 GLU C C -0.893 6.961 -1.017 1.00 . A A . 38 GLU C 1 1
10 8315 1 1 38 GLU CA C -1.416 7.496 -2.348 1.00 . A A . 38 GLU CA 1 1
10 8316 1 1 38 GLU CB C -2.452 8.591 -2.087 1.00 . A A . 38 GLU CB 1 1
10 8317 1 1 38 GLU CD C -1.621 10.190 -3.817 1.00 . A A . 38 GLU CD 1 1
10 8318 1 1 38 GLU CG C -2.783 9.295 -3.403 1.00 . A A . 38 GLU CG 1 1
10 8319 1 1 38 GLU H H -2.974 6.472 -3.359 1.00 . A A . 38 GLU H 1 1
10 8320 1 1 38 GLU HA H -0.594 7.917 -2.905 1.00 . A A . 38 GLU HA 1 1
10 8321 1 1 38 GLU HB2 H -3.350 8.148 -1.680 1.00 . A A . 38 GLU HB2 1 1
10 8322 1 1 38 GLU HB3 H -2.055 9.309 -1.385 1.00 . A A . 38 GLU HB3 1 1
10 8323 1 1 38 GLU HG2 H -2.956 8.554 -4.173 1.00 . A A . 38 GLU HG2 1 1
10 8324 1 1 38 GLU HG3 H -3.672 9.899 -3.278 1.00 . A A . 38 GLU HG3 1 1
10 8325 1 1 38 GLU N N -2.021 6.418 -3.133 1.00 . A A . 38 GLU N 1 1
10 8326 1 1 38 GLU O O 0.239 7.251 -0.626 1.00 . A A . 38 GLU O 1 1
10 8327 1 1 38 GLU OE1 O -1.182 10.976 -2.994 1.00 . A A . 38 GLU OE1 1 1
10 8328 1 1 38 GLU OE2 O -1.188 10.078 -4.952 1.00 . A A . 38 GLU OE2 1 1
10 8329 1 1 39 HIS C C -0.097 4.735 0.852 1.00 . A A . 39 HIS C 1 1
10 8330 1 1 39 HIS CA C -1.351 5.603 0.979 1.00 . A A . 39 HIS CA 1 1
10 8331 1 1 39 HIS CB C -2.508 4.730 1.487 1.00 . A A . 39 HIS CB 1 1
10 8332 1 1 39 HIS CD2 C -2.052 3.227 3.593 1.00 . A A . 39 HIS CD2 1 1
10 8333 1 1 39 HIS CE1 C -2.278 4.748 5.121 1.00 . A A . 39 HIS CE1 1 1
10 8334 1 1 39 HIS CG C -2.331 4.407 2.944 1.00 . A A . 39 HIS CG 1 1
10 8335 1 1 39 HIS H H -2.628 5.994 -0.665 1.00 . A A . 39 HIS H 1 1
10 8336 1 1 39 HIS HA H -1.170 6.396 1.687 1.00 . A A . 39 HIS HA 1 1
10 8337 1 1 39 HIS HB2 H -3.442 5.255 1.348 1.00 . A A . 39 HIS HB2 1 1
10 8338 1 1 39 HIS HB3 H -2.529 3.807 0.919 1.00 . A A . 39 HIS HB3 1 1
10 8339 1 1 39 HIS HD1 H -2.675 6.311 3.805 1.00 . A A . 39 HIS HD1 1 1
10 8340 1 1 39 HIS HD2 H -1.890 2.273 3.109 1.00 . A A . 39 HIS HD2 1 1
10 8341 1 1 39 HIS HE1 H -2.335 5.245 6.077 1.00 . A A . 39 HIS HE1 1 1
10 8342 1 1 39 HIS HE2 H -1.846 2.788 5.671 1.00 . A A . 39 HIS HE2 1 1
10 8343 1 1 39 HIS N N -1.725 6.182 -0.321 1.00 . A A . 39 HIS N 1 1
10 8344 1 1 39 HIS ND1 N -2.469 5.362 3.938 1.00 . A A . 39 HIS ND1 1 1
10 8345 1 1 39 HIS NE2 N -2.020 3.447 4.967 1.00 . A A . 39 HIS NE2 1 1
10 8346 1 1 39 HIS O O 0.819 4.827 1.670 1.00 . A A . 39 HIS O 1 1
10 8347 1 1 40 LEU C C 2.356 3.738 -0.650 1.00 . A A . 40 LEU C 1 1
10 8348 1 1 40 LEU CA C 1.045 2.974 -0.407 1.00 . A A . 40 LEU CA 1 1
10 8349 1 1 40 LEU CB C 0.727 2.044 -1.603 1.00 . A A . 40 LEU CB 1 1
10 8350 1 1 40 LEU CD1 C -0.659 0.417 -0.288 1.00 . A A . 40 LEU CD1 1 1
10 8351 1 1 40 LEU CD2 C 0.536 -0.337 -2.346 1.00 . A A . 40 LEU CD2 1 1
10 8352 1 1 40 LEU CG C 0.609 0.586 -1.130 1.00 . A A . 40 LEU CG 1 1
10 8353 1 1 40 LEU H H -0.856 3.848 -0.774 1.00 . A A . 40 LEU H 1 1
10 8354 1 1 40 LEU HA H 1.173 2.369 0.479 1.00 . A A . 40 LEU HA 1 1
10 8355 1 1 40 LEU HB2 H -0.210 2.349 -2.047 1.00 . A A . 40 LEU HB2 1 1
10 8356 1 1 40 LEU HB3 H 1.513 2.115 -2.344 1.00 . A A . 40 LEU HB3 1 1
10 8357 1 1 40 LEU HD11 H -1.482 0.926 -0.769 1.00 . A A . 40 LEU HD11 1 1
10 8358 1 1 40 LEU HD12 H -0.500 0.839 0.695 1.00 . A A . 40 LEU HD12 1 1
10 8359 1 1 40 LEU HD13 H -0.892 -0.633 -0.195 1.00 . A A . 40 LEU HD13 1 1
10 8360 1 1 40 LEU HD21 H -0.420 -0.216 -2.837 1.00 . A A . 40 LEU HD21 1 1
10 8361 1 1 40 LEU HD22 H 0.649 -1.363 -2.027 1.00 . A A . 40 LEU HD22 1 1
10 8362 1 1 40 LEU HD23 H 1.328 -0.088 -3.037 1.00 . A A . 40 LEU HD23 1 1
10 8363 1 1 40 LEU HG H 1.472 0.332 -0.533 1.00 . A A . 40 LEU HG 1 1
10 8364 1 1 40 LEU N N -0.081 3.882 -0.174 1.00 . A A . 40 LEU N 1 1
10 8365 1 1 40 LEU O O 3.434 3.201 -0.385 1.00 . A A . 40 LEU O 1 1
10 8366 1 1 41 GLN C C 4.359 5.918 -0.177 1.00 . A A . 41 GLN C 1 1
10 8367 1 1 41 GLN CA C 3.484 5.784 -1.430 1.00 . A A . 41 GLN CA 1 1
10 8368 1 1 41 GLN CB C 3.082 7.185 -1.924 1.00 . A A . 41 GLN CB 1 1
10 8369 1 1 41 GLN CD C 3.777 9.142 -3.334 1.00 . A A . 41 GLN CD 1 1
10 8370 1 1 41 GLN CG C 4.153 7.734 -2.873 1.00 . A A . 41 GLN CG 1 1
10 8371 1 1 41 GLN H H 1.401 5.375 -1.368 1.00 . A A . 41 GLN H 1 1
10 8372 1 1 41 GLN HA H 4.059 5.293 -2.203 1.00 . A A . 41 GLN HA 1 1
10 8373 1 1 41 GLN HB2 H 2.139 7.120 -2.449 1.00 . A A . 41 GLN HB2 1 1
10 8374 1 1 41 GLN HB3 H 2.976 7.852 -1.081 1.00 . A A . 41 GLN HB3 1 1
10 8375 1 1 41 GLN HE21 H 2.825 8.517 -4.963 1.00 . A A . 41 GLN HE21 1 1
10 8376 1 1 41 GLN HE22 H 2.857 10.207 -4.738 1.00 . A A . 41 GLN HE22 1 1
10 8377 1 1 41 GLN HG2 H 5.102 7.768 -2.357 1.00 . A A . 41 GLN HG2 1 1
10 8378 1 1 41 GLN HG3 H 4.233 7.085 -3.736 1.00 . A A . 41 GLN HG3 1 1
10 8379 1 1 41 GLN N N 2.274 4.980 -1.158 1.00 . A A . 41 GLN N 1 1
10 8380 1 1 41 GLN NE2 N 3.097 9.302 -4.436 1.00 . A A . 41 GLN NE2 1 1
10 8381 1 1 41 GLN O O 5.588 5.929 -0.265 1.00 . A A . 41 GLN O 1 1
10 8382 1 1 41 GLN OE1 O 4.119 10.123 -2.673 1.00 . A A . 41 GLN OE1 1 1
10 8383 1 1 42 ARG C C 4.841 4.790 2.793 1.00 . A A . 42 ARG C 1 1
10 8384 1 1 42 ARG CA C 4.422 6.161 2.247 1.00 . A A . 42 ARG CA 1 1
10 8385 1 1 42 ARG CB C 3.540 6.891 3.263 1.00 . A A . 42 ARG CB 1 1
10 8386 1 1 42 ARG CD C 3.064 9.196 4.156 1.00 . A A . 42 ARG CD 1 1
10 8387 1 1 42 ARG CG C 3.548 8.391 2.944 1.00 . A A . 42 ARG CG 1 1
10 8388 1 1 42 ARG CZ C 0.680 8.652 4.558 1.00 . A A . 42 ARG CZ 1 1
10 8389 1 1 42 ARG H H 2.729 6.028 0.978 1.00 . A A . 42 ARG H 1 1
10 8390 1 1 42 ARG HA H 5.310 6.748 2.077 1.00 . A A . 42 ARG HA 1 1
10 8391 1 1 42 ARG HB2 H 2.530 6.511 3.203 1.00 . A A . 42 ARG HB2 1 1
10 8392 1 1 42 ARG HB3 H 3.928 6.735 4.257 1.00 . A A . 42 ARG HB3 1 1
10 8393 1 1 42 ARG HD2 H 3.264 8.649 5.062 1.00 . A A . 42 ARG HD2 1 1
10 8394 1 1 42 ARG HD3 H 3.596 10.135 4.189 1.00 . A A . 42 ARG HD3 1 1
10 8395 1 1 42 ARG HE H 1.338 10.271 3.569 1.00 . A A . 42 ARG HE 1 1
10 8396 1 1 42 ARG HG2 H 4.551 8.697 2.687 1.00 . A A . 42 ARG HG2 1 1
10 8397 1 1 42 ARG HG3 H 2.892 8.580 2.105 1.00 . A A . 42 ARG HG3 1 1
10 8398 1 1 42 ARG HH11 H 1.929 7.263 5.314 1.00 . A A . 42 ARG HH11 1 1
10 8399 1 1 42 ARG HH12 H 0.248 6.967 5.563 1.00 . A A . 42 ARG HH12 1 1
10 8400 1 1 42 ARG HH21 H -0.822 9.815 3.929 1.00 . A A . 42 ARG HH21 1 1
10 8401 1 1 42 ARG HH22 H -1.290 8.388 4.792 1.00 . A A . 42 ARG HH22 1 1
10 8402 1 1 42 ARG N N 3.708 6.026 0.978 1.00 . A A . 42 ARG N 1 1
10 8403 1 1 42 ARG NE N 1.626 9.462 4.042 1.00 . A A . 42 ARG NE 1 1
10 8404 1 1 42 ARG NH1 N 0.980 7.541 5.196 1.00 . A A . 42 ARG NH1 1 1
10 8405 1 1 42 ARG NH2 N -0.575 8.978 4.414 1.00 . A A . 42 ARG NH2 1 1
10 8406 1 1 42 ARG O O 5.852 4.680 3.490 1.00 . A A . 42 ARG O 1 1
10 8407 1 1 43 GLN C C 5.675 1.879 2.299 1.00 . A A . 43 GLN C 1 1
10 8408 1 1 43 GLN CA C 4.370 2.390 2.924 1.00 . A A . 43 GLN CA 1 1
10 8409 1 1 43 GLN CB C 3.219 1.448 2.548 1.00 . A A . 43 GLN CB 1 1
10 8410 1 1 43 GLN CD C 2.577 0.556 4.794 1.00 . A A . 43 GLN CD 1 1
10 8411 1 1 43 GLN CG C 3.234 0.221 3.461 1.00 . A A . 43 GLN CG 1 1
10 8412 1 1 43 GLN H H 3.282 3.898 1.897 1.00 . A A . 43 GLN H 1 1
10 8413 1 1 43 GLN HA H 4.475 2.395 3.998 1.00 . A A . 43 GLN HA 1 1
10 8414 1 1 43 GLN HB2 H 2.279 1.968 2.660 1.00 . A A . 43 GLN HB2 1 1
10 8415 1 1 43 GLN HB3 H 3.335 1.132 1.523 1.00 . A A . 43 GLN HB3 1 1
10 8416 1 1 43 GLN HE21 H 0.749 0.086 4.178 1.00 . A A . 43 GLN HE21 1 1
10 8417 1 1 43 GLN HE22 H 0.857 0.613 5.788 1.00 . A A . 43 GLN HE22 1 1
10 8418 1 1 43 GLN HG2 H 2.693 -0.585 2.986 1.00 . A A . 43 GLN HG2 1 1
10 8419 1 1 43 GLN HG3 H 4.255 -0.085 3.632 1.00 . A A . 43 GLN HG3 1 1
10 8420 1 1 43 GLN N N 4.066 3.749 2.467 1.00 . A A . 43 GLN N 1 1
10 8421 1 1 43 GLN NE2 N 1.287 0.407 4.932 1.00 . A A . 43 GLN NE2 1 1
10 8422 1 1 43 GLN O O 6.469 1.212 2.967 1.00 . A A . 43 GLN O 1 1
10 8423 1 1 43 GLN OE1 O 3.255 0.965 5.736 1.00 . A A . 43 GLN OE1 1 1
10 8424 1 1 44 GLN C C 8.345 2.389 0.845 1.00 . A A . 44 GLN C 1 1
10 8425 1 1 44 GLN CA C 7.075 1.723 0.302 1.00 . A A . 44 GLN CA 1 1
10 8426 1 1 44 GLN CB C 6.946 1.972 -1.210 1.00 . A A . 44 GLN CB 1 1
10 8427 1 1 44 GLN CD C 6.645 3.701 -3.001 1.00 . A A . 44 GLN CD 1 1
10 8428 1 1 44 GLN CG C 6.746 3.466 -1.497 1.00 . A A . 44 GLN CG 1 1
10 8429 1 1 44 GLN H H 5.190 2.690 0.536 1.00 . A A . 44 GLN H 1 1
10 8430 1 1 44 GLN HA H 7.168 0.658 0.457 1.00 . A A . 44 GLN HA 1 1
10 8431 1 1 44 GLN HB2 H 7.843 1.632 -1.705 1.00 . A A . 44 GLN HB2 1 1
10 8432 1 1 44 GLN HB3 H 6.099 1.421 -1.590 1.00 . A A . 44 GLN HB3 1 1
10 8433 1 1 44 GLN HE21 H 4.682 3.389 -3.059 1.00 . A A . 44 GLN HE21 1 1
10 8434 1 1 44 GLN HE22 H 5.410 3.753 -4.560 1.00 . A A . 44 GLN HE22 1 1
10 8435 1 1 44 GLN HG2 H 5.839 3.802 -1.023 1.00 . A A . 44 GLN HG2 1 1
10 8436 1 1 44 GLN HG3 H 7.584 4.023 -1.105 1.00 . A A . 44 GLN HG3 1 1
10 8437 1 1 44 GLN N N 5.874 2.177 1.012 1.00 . A A . 44 GLN N 1 1
10 8438 1 1 44 GLN NE2 N 5.483 3.608 -3.589 1.00 . A A . 44 GLN NE2 1 1
10 8439 1 1 44 GLN O O 9.387 1.737 0.957 1.00 . A A . 44 GLN O 1 1
10 8440 1 1 44 GLN OE1 O 7.647 3.981 -3.656 1.00 . A A . 44 GLN OE1 1 1
10 8441 1 1 45 ASN C C 9.685 4.013 3.159 1.00 . A A . 45 ASN C 1 1
10 8442 1 1 45 ASN CA C 9.417 4.402 1.706 1.00 . A A . 45 ASN CA 1 1
10 8443 1 1 45 ASN CB C 9.190 5.911 1.621 1.00 . A A . 45 ASN CB 1 1
10 8444 1 1 45 ASN CG C 10.524 6.637 1.772 1.00 . A A . 45 ASN CG 1 1
10 8445 1 1 45 ASN H H 7.406 4.151 1.069 1.00 . A A . 45 ASN H 1 1
10 8446 1 1 45 ASN HA H 10.283 4.148 1.112 1.00 . A A . 45 ASN HA 1 1
10 8447 1 1 45 ASN HB2 H 8.750 6.158 0.668 1.00 . A A . 45 ASN HB2 1 1
10 8448 1 1 45 ASN HB3 H 8.528 6.218 2.415 1.00 . A A . 45 ASN HB3 1 1
10 8449 1 1 45 ASN HD21 H 10.151 7.936 0.315 1.00 . A A . 45 ASN HD21 1 1
10 8450 1 1 45 ASN HD22 H 11.659 8.120 1.092 1.00 . A A . 45 ASN HD22 1 1
10 8451 1 1 45 ASN N N 8.258 3.679 1.179 1.00 . A A . 45 ASN N 1 1
10 8452 1 1 45 ASN ND2 N 10.802 7.647 0.995 1.00 . A A . 45 ASN ND2 1 1
10 8453 1 1 45 ASN O O 10.833 3.762 3.538 1.00 . A A . 45 ASN O 1 1
10 8454 1 1 45 ASN OD1 O 11.339 6.266 2.617 1.00 . A A . 45 ASN OD1 1 1
10 8455 1 1 46 SER C C 9.082 2.123 5.530 1.00 . A A . 46 SER C 1 1
10 8456 1 1 46 SER CA C 8.752 3.607 5.380 1.00 . A A . 46 SER CA 1 1
10 8457 1 1 46 SER CB C 7.455 3.924 6.131 1.00 . A A . 46 SER CB 1 1
10 8458 1 1 46 SER H H 7.734 4.177 3.605 1.00 . A A . 46 SER H 1 1
10 8459 1 1 46 SER HA H 9.553 4.188 5.814 1.00 . A A . 46 SER HA 1 1
10 8460 1 1 46 SER HB2 H 7.258 4.982 6.085 1.00 . A A . 46 SER HB2 1 1
10 8461 1 1 46 SER HB3 H 6.634 3.386 5.674 1.00 . A A . 46 SER HB3 1 1
10 8462 1 1 46 SER HG H 7.249 2.643 7.581 1.00 . A A . 46 SER HG 1 1
10 8463 1 1 46 SER N N 8.622 3.966 3.966 1.00 . A A . 46 SER N 1 1
10 8464 1 1 46 SER O O 10.090 1.766 6.144 1.00 . A A . 46 SER O 1 1
10 8465 1 1 46 SER OG O 7.593 3.535 7.491 1.00 . A A . 46 SER OG 1 1
10 8466 1 1 47 GLY C C 7.520 -0.807 6.090 1.00 . A A . 47 GLY C 1 1
10 8467 1 1 47 GLY CA C 8.433 -0.181 5.040 1.00 . A A . 47 GLY CA 1 1
10 8468 1 1 47 GLY H H 7.443 1.612 4.490 1.00 . A A . 47 GLY H 1 1
10 8469 1 1 47 GLY HA2 H 8.217 -0.619 4.075 1.00 . A A . 47 GLY HA2 1 1
10 8470 1 1 47 GLY HA3 H 9.461 -0.384 5.299 1.00 . A A . 47 GLY HA3 1 1
10 8471 1 1 47 GLY N N 8.227 1.265 4.966 1.00 . A A . 47 GLY N 1 1
10 8472 1 1 47 GLY O O 6.797 -1.763 5.802 1.00 . A A . 47 GLY O 1 1
10 8473 1 1 48 ARG C C 6.168 0.395 9.218 1.00 . A A . 48 ARG C 1 1
10 8474 1 1 48 ARG CA C 6.733 -0.766 8.402 1.00 . A A . 48 ARG CA 1 1
10 8475 1 1 48 ARG CB C 7.569 -1.679 9.305 1.00 . A A . 48 ARG CB 1 1
10 8476 1 1 48 ARG CD C 8.756 -3.884 9.424 1.00 . A A . 48 ARG CD 1 1
10 8477 1 1 48 ARG CG C 7.993 -2.918 8.513 1.00 . A A . 48 ARG CG 1 1
10 8478 1 1 48 ARG CZ C 9.594 -6.209 9.294 1.00 . A A . 48 ARG CZ 1 1
10 8479 1 1 48 ARG H H 8.158 0.500 7.473 1.00 . A A . 48 ARG H 1 1
10 8480 1 1 48 ARG HA H 5.913 -1.337 7.991 1.00 . A A . 48 ARG HA 1 1
10 8481 1 1 48 ARG HB2 H 8.447 -1.147 9.643 1.00 . A A . 48 ARG HB2 1 1
10 8482 1 1 48 ARG HB3 H 6.979 -1.983 10.157 1.00 . A A . 48 ARG HB3 1 1
10 8483 1 1 48 ARG HD2 H 9.667 -3.412 9.761 1.00 . A A . 48 ARG HD2 1 1
10 8484 1 1 48 ARG HD3 H 8.143 -4.127 10.280 1.00 . A A . 48 ARG HD3 1 1
10 8485 1 1 48 ARG HE H 8.929 -5.145 7.728 1.00 . A A . 48 ARG HE 1 1
10 8486 1 1 48 ARG HG2 H 7.114 -3.411 8.123 1.00 . A A . 48 ARG HG2 1 1
10 8487 1 1 48 ARG HG3 H 8.629 -2.620 7.694 1.00 . A A . 48 ARG HG3 1 1
10 8488 1 1 48 ARG HH11 H 9.679 -5.441 11.154 1.00 . A A . 48 ARG HH11 1 1
10 8489 1 1 48 ARG HH12 H 10.226 -7.073 10.991 1.00 . A A . 48 ARG HH12 1 1
10 8490 1 1 48 ARG HH21 H 9.659 -7.258 7.589 1.00 . A A . 48 ARG HH21 1 1
10 8491 1 1 48 ARG HH22 H 10.218 -8.089 9.003 1.00 . A A . 48 ARG HH22 1 1
10 8492 1 1 48 ARG N N 7.560 -0.260 7.307 1.00 . A A . 48 ARG N 1 1
10 8493 1 1 48 ARG NE N 9.089 -5.116 8.694 1.00 . A A . 48 ARG NE 1 1
10 8494 1 1 48 ARG NH1 N 9.853 -6.241 10.582 1.00 . A A . 48 ARG NH1 1 1
10 8495 1 1 48 ARG NH2 N 9.843 -7.268 8.572 1.00 . A A . 48 ARG NH2 1 1
10 8496 1 1 48 ARG O O 6.835 0.915 10.116 1.00 . A A . 48 ARG O 1 1
10 8497 1 1 49 MET C C 3.629 1.449 10.884 1.00 . A A . 49 MET C 1 1
10 8498 1 1 49 MET CA C 4.291 1.915 9.588 1.00 . A A . 49 MET CA 1 1
10 8499 1 1 49 MET CB C 3.236 2.559 8.681 1.00 . A A . 49 MET CB 1 1
10 8500 1 1 49 MET CE C 1.695 6.324 8.665 1.00 . A A . 49 MET CE 1 1
10 8501 1 1 49 MET CG C 2.875 3.945 9.221 1.00 . A A . 49 MET CG 1 1
10 8502 1 1 49 MET H H 4.460 0.356 8.161 1.00 . A A . 49 MET H 1 1
10 8503 1 1 49 MET HA H 5.037 2.657 9.828 1.00 . A A . 49 MET HA 1 1
10 8504 1 1 49 MET HB2 H 3.632 2.653 7.680 1.00 . A A . 49 MET HB2 1 1
10 8505 1 1 49 MET HB3 H 2.351 1.943 8.663 1.00 . A A . 49 MET HB3 1 1
10 8506 1 1 49 MET HE1 H 1.383 6.571 9.672 1.00 . A A . 49 MET HE1 1 1
10 8507 1 1 49 MET HE2 H 1.131 6.908 7.952 1.00 . A A . 49 MET HE2 1 1
10 8508 1 1 49 MET HE3 H 2.745 6.541 8.554 1.00 . A A . 49 MET HE3 1 1
10 8509 1 1 49 MET HG2 H 2.672 3.880 10.279 1.00 . A A . 49 MET HG2 1 1
10 8510 1 1 49 MET HG3 H 3.699 4.623 9.055 1.00 . A A . 49 MET HG3 1 1
10 8511 1 1 49 MET N N 4.938 0.804 8.890 1.00 . A A . 49 MET N 1 1
10 8512 1 1 49 MET O O 4.023 1.871 11.973 1.00 . A A . 49 MET O 1 1
10 8513 1 1 49 MET SD S 1.406 4.563 8.364 1.00 . A A . 49 MET SD 1 1
10 8514 1 1 50 SER C C 2.556 -1.202 12.456 1.00 . A A . 50 SER C 1 1
10 8515 1 1 50 SER CA C 1.901 0.078 11.923 1.00 . A A . 50 SER CA 1 1
10 8516 1 1 50 SER CB C 0.446 -0.210 11.552 1.00 . A A . 50 SER CB 1 1
10 8517 1 1 50 SER H H 2.345 0.292 9.862 1.00 . A A . 50 SER H 1 1
10 8518 1 1 50 SER HA H 1.918 0.829 12.699 1.00 . A A . 50 SER HA 1 1
10 8519 1 1 50 SER HB2 H 0.414 -0.920 10.742 1.00 . A A . 50 SER HB2 1 1
10 8520 1 1 50 SER HB3 H -0.069 -0.620 12.409 1.00 . A A . 50 SER HB3 1 1
10 8521 1 1 50 SER HG H 0.154 1.222 10.265 1.00 . A A . 50 SER HG 1 1
10 8522 1 1 50 SER N N 2.618 0.586 10.757 1.00 . A A . 50 SER N 1 1
10 8523 1 1 50 SER O O 3.224 -1.909 11.699 1.00 . A A . 50 SER O 1 1
10 8524 1 1 50 SER OG O -0.179 0.998 11.139 1.00 . A A . 50 SER OG 1 1
10 8525 1 1 51 PRO C C 2.243 -4.014 13.894 1.00 . A A . 51 PRO C 1 1
10 8526 1 1 51 PRO CA C 2.979 -2.750 14.337 1.00 . A A . 51 PRO CA 1 1
10 8527 1 1 51 PRO CB C 2.830 -2.526 15.843 1.00 . A A . 51 PRO CB 1 1
10 8528 1 1 51 PRO CD C 1.604 -0.757 14.737 1.00 . A A . 51 PRO CD 1 1
10 8529 1 1 51 PRO CG C 1.648 -1.630 15.990 1.00 . A A . 51 PRO CG 1 1
10 8530 1 1 51 PRO HA H 4.023 -2.820 14.084 1.00 . A A . 51 PRO HA 1 1
10 8531 1 1 51 PRO HB2 H 2.658 -3.467 16.349 1.00 . A A . 51 PRO HB2 1 1
10 8532 1 1 51 PRO HB3 H 3.710 -2.042 16.239 1.00 . A A . 51 PRO HB3 1 1
10 8533 1 1 51 PRO HD2 H 0.583 -0.621 14.408 1.00 . A A . 51 PRO HD2 1 1
10 8534 1 1 51 PRO HD3 H 2.074 0.197 14.923 1.00 . A A . 51 PRO HD3 1 1
10 8535 1 1 51 PRO HG2 H 0.744 -2.222 16.067 1.00 . A A . 51 PRO HG2 1 1
10 8536 1 1 51 PRO HG3 H 1.759 -1.008 16.864 1.00 . A A . 51 PRO HG3 1 1
10 8537 1 1 51 PRO N N 2.381 -1.521 13.733 1.00 . A A . 51 PRO N 1 1
10 8538 1 1 51 PRO O O 1.279 -3.941 13.131 1.00 . A A . 51 PRO O 1 1
10 8539 1 1 52 MET C C 2.050 -7.380 15.237 1.00 . A A . 52 MET C 1 1
10 8540 1 1 52 MET CA C 2.091 -6.447 14.026 1.00 . A A . 52 MET CA 1 1
10 8541 1 1 52 MET CB C 2.865 -7.115 12.876 1.00 . A A . 52 MET CB 1 1
10 8542 1 1 52 MET CE C 5.888 -6.397 11.175 1.00 . A A . 52 MET CE 1 1
10 8543 1 1 52 MET CG C 4.353 -7.268 13.240 1.00 . A A . 52 MET CG 1 1
10 8544 1 1 52 MET H H 3.482 -5.160 14.981 1.00 . A A . 52 MET H 1 1
10 8545 1 1 52 MET HA H 1.077 -6.265 13.698 1.00 . A A . 52 MET HA 1 1
10 8546 1 1 52 MET HB2 H 2.444 -8.090 12.686 1.00 . A A . 52 MET HB2 1 1
10 8547 1 1 52 MET HB3 H 2.772 -6.509 11.985 1.00 . A A . 52 MET HB3 1 1
10 8548 1 1 52 MET HE1 H 5.134 -6.248 10.415 1.00 . A A . 52 MET HE1 1 1
10 8549 1 1 52 MET HE2 H 6.117 -7.450 11.263 1.00 . A A . 52 MET HE2 1 1
10 8550 1 1 52 MET HE3 H 6.783 -5.860 10.901 1.00 . A A . 52 MET HE3 1 1
10 8551 1 1 52 MET HG2 H 4.447 -7.418 14.305 1.00 . A A . 52 MET HG2 1 1
10 8552 1 1 52 MET HG3 H 4.760 -8.123 12.722 1.00 . A A . 52 MET HG3 1 1
10 8553 1 1 52 MET N N 2.708 -5.168 14.378 1.00 . A A . 52 MET N 1 1
10 8554 1 1 52 MET O O 2.618 -7.070 16.287 1.00 . A A . 52 MET O 1 1
10 8555 1 1 52 MET SD S 5.272 -5.780 12.760 1.00 . A A . 52 MET SD 1 1
10 8556 1 1 53 GLY C C -0.100 -10.191 16.137 1.00 . A A . 53 GLY C 1 1
10 8557 1 1 53 GLY CA C 1.258 -9.494 16.164 1.00 . A A . 53 GLY CA 1 1
10 8558 1 1 53 GLY H H 0.940 -8.709 14.221 1.00 . A A . 53 GLY H 1 1
10 8559 1 1 53 GLY HA2 H 2.039 -10.233 16.060 1.00 . A A . 53 GLY HA2 1 1
10 8560 1 1 53 GLY HA3 H 1.374 -8.987 17.111 1.00 . A A . 53 GLY HA3 1 1
10 8561 1 1 53 GLY N N 1.372 -8.520 15.081 1.00 . A A . 53 GLY N 1 1
10 8562 1 1 53 GLY O O -0.172 -11.421 16.186 1.00 . A A . 53 GLY O 1 1
10 8563 1 1 54 THR C C -3.433 -9.098 15.143 1.00 . A A . 54 THR C 1 1
10 8564 1 1 54 THR CA C -2.526 -9.949 16.028 1.00 . A A . 54 THR CA 1 1
10 8565 1 1 54 THR CB C -3.102 -10.002 17.446 1.00 . A A . 54 THR CB 1 1
10 8566 1 1 54 THR CG2 C -2.299 -10.992 18.292 1.00 . A A . 54 THR CG2 1 1
10 8567 1 1 54 THR H H -1.050 -8.427 16.026 1.00 . A A . 54 THR H 1 1
10 8568 1 1 54 THR HA H -2.488 -10.952 15.631 1.00 . A A . 54 THR HA 1 1
10 8569 1 1 54 THR HB H -4.130 -10.323 17.404 1.00 . A A . 54 THR HB 1 1
10 8570 1 1 54 THR HG1 H -2.107 -8.449 18.067 1.00 . A A . 54 THR HG1 1 1
10 8571 1 1 54 THR HG21 H -2.771 -11.106 19.257 1.00 . A A . 54 THR HG21 1 1
10 8572 1 1 54 THR HG22 H -1.294 -10.622 18.424 1.00 . A A . 54 THR HG22 1 1
10 8573 1 1 54 THR HG23 H -2.267 -11.950 17.794 1.00 . A A . 54 THR HG23 1 1
10 8574 1 1 54 THR N N -1.172 -9.398 16.060 1.00 . A A . 54 THR N 1 1
10 8575 1 1 54 THR O O -3.708 -7.939 15.460 1.00 . A A . 54 THR O 1 1
10 8576 1 1 54 THR OG1 O -3.030 -8.710 18.031 1.00 . A A . 54 THR OG1 1 1
10 8577 1 1 55 ALA C C -6.168 -9.628 13.086 1.00 . A A . 55 ALA C 1 1
10 8578 1 1 55 ALA CA C -4.783 -8.977 13.107 1.00 . A A . 55 ALA CA 1 1
10 8579 1 1 55 ALA CB C -4.176 -8.988 11.699 1.00 . A A . 55 ALA CB 1 1
10 8580 1 1 55 ALA H H -3.647 -10.611 13.841 1.00 . A A . 55 ALA H 1 1
10 8581 1 1 55 ALA HA H -4.888 -7.950 13.429 1.00 . A A . 55 ALA HA 1 1
10 8582 1 1 55 ALA HB1 H -3.190 -8.550 11.729 1.00 . A A . 55 ALA HB1 1 1
10 8583 1 1 55 ALA HB2 H -4.804 -8.415 11.034 1.00 . A A . 55 ALA HB2 1 1
10 8584 1 1 55 ALA HB3 H -4.110 -10.006 11.344 1.00 . A A . 55 ALA HB3 1 1
10 8585 1 1 55 ALA N N -3.900 -9.685 14.036 1.00 . A A . 55 ALA N 1 1
10 8586 1 1 55 ALA O O -6.462 -10.470 12.231 1.00 . A A . 55 ALA O 1 1
10 8587 1 1 56 SER C C -9.308 -8.762 14.780 1.00 . A A . 56 SER C 1 1
10 8588 1 1 56 SER CA C -8.368 -9.776 14.134 1.00 . A A . 56 SER CA 1 1
10 8589 1 1 56 SER CB C -8.359 -11.065 14.954 1.00 . A A . 56 SER CB 1 1
10 8590 1 1 56 SER H H -6.725 -8.561 14.693 1.00 . A A . 56 SER H 1 1
10 8591 1 1 56 SER HA H -8.725 -9.998 13.138 1.00 . A A . 56 SER HA 1 1
10 8592 1 1 56 SER HB2 H -9.364 -11.442 15.045 1.00 . A A . 56 SER HB2 1 1
10 8593 1 1 56 SER HB3 H -7.744 -11.804 14.456 1.00 . A A . 56 SER HB3 1 1
10 8594 1 1 56 SER HG H -8.421 -11.209 16.894 1.00 . A A . 56 SER HG 1 1
10 8595 1 1 56 SER N N -7.015 -9.232 14.040 1.00 . A A . 56 SER N 1 1
10 8596 1 1 56 SER O O -10.382 -8.476 14.251 1.00 . A A . 56 SER O 1 1
10 8597 1 1 56 SER OG O -7.842 -10.795 16.250 1.00 . A A . 56 SER OG 1 1
10 8598 1 1 57 GLY C C -10.615 -7.916 17.663 1.00 . A A . 57 GLY C 1 1
10 8599 1 1 57 GLY CA C -9.697 -7.239 16.648 1.00 . A A . 57 GLY CA 1 1
10 8600 1 1 57 GLY H H -8.023 -8.493 16.300 1.00 . A A . 57 GLY H 1 1
10 8601 1 1 57 GLY HA2 H -9.041 -6.552 17.165 1.00 . A A . 57 GLY HA2 1 1
10 8602 1 1 57 GLY HA3 H -10.300 -6.691 15.940 1.00 . A A . 57 GLY HA3 1 1
10 8603 1 1 57 GLY N N -8.890 -8.224 15.930 1.00 . A A . 57 GLY N 1 1
10 8604 1 1 57 GLY O O -11.838 -7.788 17.585 1.00 . A A . 57 GLY O 1 1
10 8605 1 1 58 SER C C -11.140 -8.384 20.785 1.00 . A A . 58 SER C 1 1
10 8606 1 1 58 SER CA C -10.784 -9.333 19.644 1.00 . A A . 58 SER CA 1 1
10 8607 1 1 58 SER CB C -9.977 -10.510 20.194 1.00 . A A . 58 SER CB 1 1
10 8608 1 1 58 SER H H -9.036 -8.702 18.623 1.00 . A A . 58 SER H 1 1
10 8609 1 1 58 SER HA H -11.696 -9.710 19.204 1.00 . A A . 58 SER HA 1 1
10 8610 1 1 58 SER HB2 H -9.030 -10.159 20.563 1.00 . A A . 58 SER HB2 1 1
10 8611 1 1 58 SER HB3 H -10.527 -10.974 21.002 1.00 . A A . 58 SER HB3 1 1
10 8612 1 1 58 SER HG H -9.860 -12.334 19.523 1.00 . A A . 58 SER HG 1 1
10 8613 1 1 58 SER N N -10.014 -8.637 18.613 1.00 . A A . 58 SER N 1 1
10 8614 1 1 58 SER O O -12.320 -8.150 21.061 1.00 . A A . 58 SER O 1 1
10 8615 1 1 58 SER OG O -9.754 -11.453 19.154 1.00 . A A . 58 SER OG 1 1
10 8616 1 1 59 ASN C C -10.630 -5.517 22.052 1.00 . A A . 59 ASN C 1 1
10 8617 1 1 59 ASN CA C -10.324 -6.922 22.562 1.00 . A A . 59 ASN CA 1 1
10 8618 1 1 59 ASN CB C -9.079 -6.887 23.450 1.00 . A A . 59 ASN CB 1 1
10 8619 1 1 59 ASN CG C -8.929 -8.214 24.189 1.00 . A A . 59 ASN CG 1 1
10 8620 1 1 59 ASN H H -9.198 -8.072 21.182 1.00 . A A . 59 ASN H 1 1
10 8621 1 1 59 ASN HA H -11.160 -7.272 23.149 1.00 . A A . 59 ASN HA 1 1
10 8622 1 1 59 ASN HB2 H -8.206 -6.717 22.838 1.00 . A A . 59 ASN HB2 1 1
10 8623 1 1 59 ASN HB3 H -9.175 -6.088 24.171 1.00 . A A . 59 ASN HB3 1 1
10 8624 1 1 59 ASN HD21 H -10.273 -7.760 25.577 1.00 . A A . 59 ASN HD21 1 1
10 8625 1 1 59 ASN HD22 H -9.555 -9.290 25.735 1.00 . A A . 59 ASN HD22 1 1
10 8626 1 1 59 ASN N N -10.113 -7.844 21.447 1.00 . A A . 59 ASN N 1 1
10 8627 1 1 59 ASN ND2 N -9.645 -8.440 25.255 1.00 . A A . 59 ASN ND2 1 1
10 8628 1 1 59 ASN O O -9.773 -4.867 21.448 1.00 . A A . 59 ASN O 1 1
10 8629 1 1 59 ASN OD1 O -8.138 -9.066 23.782 1.00 . A A . 59 ASN OD1 1 1
10 8630 1 1 60 SER C C -11.728 -2.650 22.827 1.00 . A A . 60 SER C 1 1
10 8631 1 1 60 SER CA C -12.274 -3.721 21.870 1.00 . A A . 60 SER CA 1 1
10 8632 1 1 60 SER CB C -13.801 -3.640 21.828 1.00 . A A . 60 SER CB 1 1
10 8633 1 1 60 SER H H -12.493 -5.617 22.791 1.00 . A A . 60 SER H 1 1
10 8634 1 1 60 SER HA H -11.887 -3.538 20.879 1.00 . A A . 60 SER HA 1 1
10 8635 1 1 60 SER HB2 H -14.206 -4.593 21.533 1.00 . A A . 60 SER HB2 1 1
10 8636 1 1 60 SER HB3 H -14.176 -3.384 22.811 1.00 . A A . 60 SER HB3 1 1
10 8637 1 1 60 SER HG H -15.120 -2.445 21.044 1.00 . A A . 60 SER HG 1 1
10 8638 1 1 60 SER N N -11.858 -5.053 22.303 1.00 . A A . 60 SER N 1 1
10 8639 1 1 60 SER O O -11.575 -2.918 24.021 1.00 . A A . 60 SER O 1 1
10 8640 1 1 60 SER OG O -14.196 -2.653 20.885 1.00 . A A . 60 SER OG 1 1
10 8641 1 1 61 PRO C C -11.999 0.348 23.991 1.00 . A A . 61 PRO C 1 1
10 8642 1 1 61 PRO CA C -10.896 -0.353 23.198 1.00 . A A . 61 PRO CA 1 1
10 8643 1 1 61 PRO CB C -10.250 0.600 22.194 1.00 . A A . 61 PRO CB 1 1
10 8644 1 1 61 PRO CD C -11.568 -1.006 20.934 1.00 . A A . 61 PRO CD 1 1
10 8645 1 1 61 PRO CG C -11.027 0.425 20.931 1.00 . A A . 61 PRO CG 1 1
10 8646 1 1 61 PRO HA H -10.143 -0.735 23.867 1.00 . A A . 61 PRO HA 1 1
10 8647 1 1 61 PRO HB2 H -10.324 1.622 22.544 1.00 . A A . 61 PRO HB2 1 1
10 8648 1 1 61 PRO HB3 H -9.219 0.331 22.032 1.00 . A A . 61 PRO HB3 1 1
10 8649 1 1 61 PRO HD2 H -12.607 -1.016 20.631 1.00 . A A . 61 PRO HD2 1 1
10 8650 1 1 61 PRO HD3 H -10.979 -1.636 20.286 1.00 . A A . 61 PRO HD3 1 1
10 8651 1 1 61 PRO HG2 H -11.843 1.134 20.900 1.00 . A A . 61 PRO HG2 1 1
10 8652 1 1 61 PRO HG3 H -10.381 0.566 20.077 1.00 . A A . 61 PRO HG3 1 1
10 8653 1 1 61 PRO N N -11.431 -1.451 22.341 1.00 . A A . 61 PRO N 1 1
10 8654 1 1 61 PRO O O -13.165 0.332 23.590 1.00 . A A . 61 PRO O 1 1
10 8655 1 1 62 THR C C -12.645 3.138 25.590 1.00 . A A . 62 THR C 1 1
10 8656 1 1 62 THR CA C -12.579 1.660 25.964 1.00 . A A . 62 THR CA 1 1
10 8657 1 1 62 THR CB C -12.174 1.520 27.433 1.00 . A A . 62 THR CB 1 1
10 8658 1 1 62 THR CG2 C -12.469 0.097 27.909 1.00 . A A . 62 THR CG2 1 1
10 8659 1 1 62 THR H H -10.676 0.932 25.381 1.00 . A A . 62 THR H 1 1
10 8660 1 1 62 THR HA H -13.556 1.220 25.829 1.00 . A A . 62 THR HA 1 1
10 8661 1 1 62 THR HB H -12.737 2.220 28.032 1.00 . A A . 62 THR HB 1 1
10 8662 1 1 62 THR HG1 H -10.685 2.709 27.822 1.00 . A A . 62 THR HG1 1 1
10 8663 1 1 62 THR HG21 H -11.876 -0.120 28.786 1.00 . A A . 62 THR HG21 1 1
10 8664 1 1 62 THR HG22 H -12.221 -0.603 27.125 1.00 . A A . 62 THR HG22 1 1
10 8665 1 1 62 THR HG23 H -13.518 0.009 28.153 1.00 . A A . 62 THR HG23 1 1
10 8666 1 1 62 THR N N -11.619 0.957 25.116 1.00 . A A . 62 THR N 1 1
10 8667 1 1 62 THR O O -11.595 3.741 25.453 1.00 . A A . 62 THR O 1 1
10 8668 1 1 62 THR OXT O -13.747 3.643 25.446 1.00 . A A . 62 THR OXT 1 1
10 8669 1 1 62 THR OG1 O -10.786 1.788 27.566 1.00 . A A . 62 THR OG1 1 1
10 8670 2 2 1 ZN ZN ZN -10.428 7.040 -0.767 1.00 . B A . 63 ZN ZN 1 1
11 8671 1 1 1 GLY C C -33.702 2.171 0.411 1.00 . A A . 1 GLY C 1 1
11 8672 1 1 1 GLY CA C -32.523 2.470 1.332 1.00 . A A . 1 GLY CA 1 1
11 8673 1 1 1 GLY H1 H -31.416 3.642 0.015 1.00 . A A . 1 GLY H1 1 1
11 8674 1 1 1 GLY H2 H -31.195 4.040 1.652 1.00 . A A . 1 GLY H2 1 1
11 8675 1 1 1 GLY H3 H -32.621 4.492 0.850 1.00 . A A . 1 GLY H3 1 1
11 8676 1 1 1 GLY HA2 H -31.796 1.674 1.257 1.00 . A A . 1 GLY HA2 1 1
11 8677 1 1 1 GLY HA3 H -32.876 2.541 2.349 1.00 . A A . 1 GLY HA3 1 1
11 8678 1 1 1 GLY N N -31.891 3.759 0.933 1.00 . A A . 1 GLY N 1 1
11 8679 1 1 1 GLY O O -34.629 2.975 0.300 1.00 . A A . 1 GLY O 1 1
11 8680 1 1 2 SER C C -35.830 -0.113 -0.383 1.00 . A A . 2 SER C 1 1
11 8681 1 1 2 SER CA C -34.727 0.607 -1.153 1.00 . A A . 2 SER CA 1 1
11 8682 1 1 2 SER CB C -34.172 -0.317 -2.236 1.00 . A A . 2 SER CB 1 1
11 8683 1 1 2 SER H H -32.892 0.410 -0.112 1.00 . A A . 2 SER H 1 1
11 8684 1 1 2 SER HA H -35.142 1.487 -1.622 1.00 . A A . 2 SER HA 1 1
11 8685 1 1 2 SER HB2 H -33.913 -1.269 -1.802 1.00 . A A . 2 SER HB2 1 1
11 8686 1 1 2 SER HB3 H -34.923 -0.465 -3.001 1.00 . A A . 2 SER HB3 1 1
11 8687 1 1 2 SER HG H -32.554 -0.403 -3.313 1.00 . A A . 2 SER HG 1 1
11 8688 1 1 2 SER N N -33.657 1.009 -0.245 1.00 . A A . 2 SER N 1 1
11 8689 1 1 2 SER O O -36.987 0.313 -0.396 1.00 . A A . 2 SER O 1 1
11 8690 1 1 2 SER OG O -33.009 0.270 -2.802 1.00 . A A . 2 SER OG 1 1
11 8691 1 1 3 MET C C -36.334 -1.589 2.558 1.00 . A A . 3 MET C 1 1
11 8692 1 1 3 MET CA C -36.419 -1.979 1.083 1.00 . A A . 3 MET CA 1 1
11 8693 1 1 3 MET CB C -36.150 -3.486 0.922 1.00 . A A . 3 MET CB 1 1
11 8694 1 1 3 MET CE C -33.932 -5.931 -0.219 1.00 . A A . 3 MET CE 1 1
11 8695 1 1 3 MET CG C -34.699 -3.816 1.295 1.00 . A A . 3 MET CG 1 1
11 8696 1 1 3 MET H H -34.520 -1.487 0.271 1.00 . A A . 3 MET H 1 1
11 8697 1 1 3 MET HA H -37.416 -1.766 0.725 1.00 . A A . 3 MET HA 1 1
11 8698 1 1 3 MET HB2 H -36.819 -4.037 1.567 1.00 . A A . 3 MET HB2 1 1
11 8699 1 1 3 MET HB3 H -36.327 -3.772 -0.105 1.00 . A A . 3 MET HB3 1 1
11 8700 1 1 3 MET HE1 H -32.859 -5.796 -0.259 1.00 . A A . 3 MET HE1 1 1
11 8701 1 1 3 MET HE2 H -34.411 -5.244 -0.902 1.00 . A A . 3 MET HE2 1 1
11 8702 1 1 3 MET HE3 H -34.175 -6.943 -0.498 1.00 . A A . 3 MET HE3 1 1
11 8703 1 1 3 MET HG2 H -34.038 -3.458 0.521 1.00 . A A . 3 MET HG2 1 1
11 8704 1 1 3 MET HG3 H -34.450 -3.338 2.231 1.00 . A A . 3 MET HG3 1 1
11 8705 1 1 3 MET N N -35.459 -1.203 0.296 1.00 . A A . 3 MET N 1 1
11 8706 1 1 3 MET O O -35.329 -1.032 3.002 1.00 . A A . 3 MET O 1 1
11 8707 1 1 3 MET SD S -34.514 -5.609 1.464 1.00 . A A . 3 MET SD 1 1
11 8708 1 1 4 ALA C C -37.162 -2.810 5.583 1.00 . A A . 4 ALA C 1 1
11 8709 1 1 4 ALA CA C -37.439 -1.561 4.737 1.00 . A A . 4 ALA CA 1 1
11 8710 1 1 4 ALA CB C -38.810 -0.972 5.089 1.00 . A A . 4 ALA CB 1 1
11 8711 1 1 4 ALA H H -38.168 -2.330 2.898 1.00 . A A . 4 ALA H 1 1
11 8712 1 1 4 ALA HA H -36.681 -0.823 4.951 1.00 . A A . 4 ALA HA 1 1
11 8713 1 1 4 ALA HB1 H -39.558 -1.750 5.049 1.00 . A A . 4 ALA HB1 1 1
11 8714 1 1 4 ALA HB2 H -39.060 -0.196 4.381 1.00 . A A . 4 ALA HB2 1 1
11 8715 1 1 4 ALA HB3 H -38.777 -0.553 6.084 1.00 . A A . 4 ALA HB3 1 1
11 8716 1 1 4 ALA N N -37.397 -1.884 3.311 1.00 . A A . 4 ALA N 1 1
11 8717 1 1 4 ALA O O -37.745 -2.993 6.657 1.00 . A A . 4 ALA O 1 1
11 8718 1 1 5 GLN C C -34.484 -4.807 6.350 1.00 . A A . 5 GLN C 1 1
11 8719 1 1 5 GLN CA C -35.904 -4.900 5.793 1.00 . A A . 5 GLN CA 1 1
11 8720 1 1 5 GLN CB C -36.004 -6.090 4.834 1.00 . A A . 5 GLN CB 1 1
11 8721 1 1 5 GLN CD C -36.432 -8.552 4.737 1.00 . A A . 5 GLN CD 1 1
11 8722 1 1 5 GLN CG C -35.999 -7.395 5.632 1.00 . A A . 5 GLN CG 1 1
11 8723 1 1 5 GLN H H -35.833 -3.468 4.230 1.00 . A A . 5 GLN H 1 1
11 8724 1 1 5 GLN HA H -36.592 -5.055 6.611 1.00 . A A . 5 GLN HA 1 1
11 8725 1 1 5 GLN HB2 H -36.921 -6.017 4.267 1.00 . A A . 5 GLN HB2 1 1
11 8726 1 1 5 GLN HB3 H -35.161 -6.079 4.159 1.00 . A A . 5 GLN HB3 1 1
11 8727 1 1 5 GLN HE21 H -34.572 -9.064 4.257 1.00 . A A . 5 GLN HE21 1 1
11 8728 1 1 5 GLN HE22 H -35.800 -10.019 3.555 1.00 . A A . 5 GLN HE22 1 1
11 8729 1 1 5 GLN HG2 H -35.003 -7.583 6.006 1.00 . A A . 5 GLN HG2 1 1
11 8730 1 1 5 GLN HG3 H -36.683 -7.310 6.463 1.00 . A A . 5 GLN HG3 1 1
11 8731 1 1 5 GLN N N -36.264 -3.668 5.087 1.00 . A A . 5 GLN N 1 1
11 8732 1 1 5 GLN NE2 N -35.526 -9.272 4.133 1.00 . A A . 5 GLN NE2 1 1
11 8733 1 1 5 GLN O O -34.212 -5.284 7.453 1.00 . A A . 5 GLN O 1 1
11 8734 1 1 5 GLN OE1 O -37.627 -8.806 4.584 1.00 . A A . 5 GLN OE1 1 1
11 8735 1 1 6 GLU C C -32.071 -2.920 7.037 1.00 . A A . 6 GLU C 1 1
11 8736 1 1 6 GLU CA C -32.193 -4.035 6.003 1.00 . A A . 6 GLU CA 1 1
11 8737 1 1 6 GLU CB C -31.309 -3.716 4.795 1.00 . A A . 6 GLU CB 1 1
11 8738 1 1 6 GLU CD C -28.950 -3.622 3.965 1.00 . A A . 6 GLU CD 1 1
11 8739 1 1 6 GLU CG C -29.836 -3.901 5.173 1.00 . A A . 6 GLU CG 1 1
11 8740 1 1 6 GLU H H -33.862 -3.829 4.710 1.00 . A A . 6 GLU H 1 1
11 8741 1 1 6 GLU HA H -31.859 -4.962 6.444 1.00 . A A . 6 GLU HA 1 1
11 8742 1 1 6 GLU HB2 H -31.558 -4.380 3.979 1.00 . A A . 6 GLU HB2 1 1
11 8743 1 1 6 GLU HB3 H -31.473 -2.693 4.489 1.00 . A A . 6 GLU HB3 1 1
11 8744 1 1 6 GLU HG2 H -29.583 -3.217 5.970 1.00 . A A . 6 GLU HG2 1 1
11 8745 1 1 6 GLU HG3 H -29.677 -4.915 5.506 1.00 . A A . 6 GLU HG3 1 1
11 8746 1 1 6 GLU N N -33.585 -4.189 5.578 1.00 . A A . 6 GLU N 1 1
11 8747 1 1 6 GLU O O -32.684 -1.859 6.890 1.00 . A A . 6 GLU O 1 1
11 8748 1 1 6 GLU OE1 O -28.808 -4.510 3.139 1.00 . A A . 6 GLU OE1 1 1
11 8749 1 1 6 GLU OE2 O -28.424 -2.524 3.881 1.00 . A A . 6 GLU OE2 1 1
11 8750 1 1 7 THR C C -30.024 -1.154 8.736 1.00 . A A . 7 THR C 1 1
11 8751 1 1 7 THR CA C -31.081 -2.178 9.140 1.00 . A A . 7 THR CA 1 1
11 8752 1 1 7 THR CB C -30.642 -2.873 10.431 1.00 . A A . 7 THR CB 1 1
11 8753 1 1 7 THR CG2 C -31.842 -3.567 11.075 1.00 . A A . 7 THR CG2 1 1
11 8754 1 1 7 THR H H -30.818 -4.030 8.143 1.00 . A A . 7 THR H 1 1
11 8755 1 1 7 THR HA H -32.014 -1.666 9.320 1.00 . A A . 7 THR HA 1 1
11 8756 1 1 7 THR HB H -30.246 -2.140 11.118 1.00 . A A . 7 THR HB 1 1
11 8757 1 1 7 THR HG1 H -28.799 -3.490 10.441 1.00 . A A . 7 THR HG1 1 1
11 8758 1 1 7 THR HG21 H -32.307 -4.226 10.355 1.00 . A A . 7 THR HG21 1 1
11 8759 1 1 7 THR HG22 H -32.558 -2.825 11.397 1.00 . A A . 7 THR HG22 1 1
11 8760 1 1 7 THR HG23 H -31.511 -4.143 11.927 1.00 . A A . 7 THR HG23 1 1
11 8761 1 1 7 THR N N -31.278 -3.166 8.083 1.00 . A A . 7 THR N 1 1
11 8762 1 1 7 THR O O -29.412 -1.273 7.672 1.00 . A A . 7 THR O 1 1
11 8763 1 1 7 THR OG1 O -29.641 -3.834 10.131 1.00 . A A . 7 THR OG1 1 1
11 8764 1 1 8 ASN C C -27.419 0.366 9.583 1.00 . A A . 8 ASN C 1 1
11 8765 1 1 8 ASN CA C -28.828 0.890 9.327 1.00 . A A . 8 ASN CA 1 1
11 8766 1 1 8 ASN CB C -29.095 2.103 10.222 1.00 . A A . 8 ASN CB 1 1
11 8767 1 1 8 ASN CG C -28.332 3.318 9.703 1.00 . A A . 8 ASN CG 1 1
11 8768 1 1 8 ASN H H -30.335 -0.119 10.427 1.00 . A A . 8 ASN H 1 1
11 8769 1 1 8 ASN HA H -28.909 1.193 8.294 1.00 . A A . 8 ASN HA 1 1
11 8770 1 1 8 ASN HB2 H -30.153 2.318 10.226 1.00 . A A . 8 ASN HB2 1 1
11 8771 1 1 8 ASN HB3 H -28.771 1.881 11.228 1.00 . A A . 8 ASN HB3 1 1
11 8772 1 1 8 ASN HD21 H -26.635 2.828 10.614 1.00 . A A . 8 ASN HD21 1 1
11 8773 1 1 8 ASN HD22 H -26.586 4.268 9.701 1.00 . A A . 8 ASN HD22 1 1
11 8774 1 1 8 ASN N N -29.816 -0.154 9.594 1.00 . A A . 8 ASN N 1 1
11 8775 1 1 8 ASN ND2 N -27.080 3.484 10.033 1.00 . A A . 8 ASN ND2 1 1
11 8776 1 1 8 ASN O O -26.544 0.471 8.721 1.00 . A A . 8 ASN O 1 1
11 8777 1 1 8 ASN OD1 O -28.893 4.139 8.978 1.00 . A A . 8 ASN OD1 1 1
11 8778 1 1 9 GLN C C -25.736 -2.150 10.593 1.00 . A A . 9 GLN C 1 1
11 8779 1 1 9 GLN CA C -25.907 -0.736 11.144 1.00 . A A . 9 GLN CA 1 1
11 8780 1 1 9 GLN CB C -25.766 -0.756 12.667 1.00 . A A . 9 GLN CB 1 1
11 8781 1 1 9 GLN CD C -24.127 1.131 12.806 1.00 . A A . 9 GLN CD 1 1
11 8782 1 1 9 GLN CG C -25.533 0.668 13.175 1.00 . A A . 9 GLN CG 1 1
11 8783 1 1 9 GLN H H -27.949 -0.249 11.419 1.00 . A A . 9 GLN H 1 1
11 8784 1 1 9 GLN HA H -25.135 -0.103 10.730 1.00 . A A . 9 GLN HA 1 1
11 8785 1 1 9 GLN HB2 H -26.669 -1.153 13.105 1.00 . A A . 9 GLN HB2 1 1
11 8786 1 1 9 GLN HB3 H -24.927 -1.376 12.942 1.00 . A A . 9 GLN HB3 1 1
11 8787 1 1 9 GLN HE21 H -23.231 -0.131 14.050 1.00 . A A . 9 GLN HE21 1 1
11 8788 1 1 9 GLN HE22 H -22.187 0.875 13.150 1.00 . A A . 9 GLN HE22 1 1
11 8789 1 1 9 GLN HG2 H -26.258 1.332 12.728 1.00 . A A . 9 GLN HG2 1 1
11 8790 1 1 9 GLN HG3 H -25.643 0.688 14.249 1.00 . A A . 9 GLN HG3 1 1
11 8791 1 1 9 GLN N N -27.210 -0.197 10.775 1.00 . A A . 9 GLN N 1 1
11 8792 1 1 9 GLN NE2 N -23.097 0.579 13.383 1.00 . A A . 9 GLN NE2 1 1
11 8793 1 1 9 GLN O O -26.335 -3.098 11.105 1.00 . A A . 9 GLN O 1 1
11 8794 1 1 9 GLN OE1 O -23.966 2.017 11.966 1.00 . A A . 9 GLN OE1 1 1
11 8795 1 1 10 THR C C -23.319 -3.552 8.191 1.00 . A A . 10 THR C 1 1
11 8796 1 1 10 THR CA C -24.671 -3.572 8.922 1.00 . A A . 10 THR CA 1 1
11 8797 1 1 10 THR CB C -25.785 -3.885 7.919 1.00 . A A . 10 THR CB 1 1
11 8798 1 1 10 THR CG2 C -25.750 -5.369 7.554 1.00 . A A . 10 THR CG2 1 1
11 8799 1 1 10 THR H H -24.474 -1.480 9.185 1.00 . A A . 10 THR H 1 1
11 8800 1 1 10 THR HA H -24.660 -4.332 9.686 1.00 . A A . 10 THR HA 1 1
11 8801 1 1 10 THR HB H -25.639 -3.296 7.027 1.00 . A A . 10 THR HB 1 1
11 8802 1 1 10 THR HG1 H -27.599 -3.196 7.805 1.00 . A A . 10 THR HG1 1 1
11 8803 1 1 10 THR HG21 H -25.635 -5.959 8.452 1.00 . A A . 10 THR HG21 1 1
11 8804 1 1 10 THR HG22 H -24.918 -5.556 6.891 1.00 . A A . 10 THR HG22 1 1
11 8805 1 1 10 THR HG23 H -26.672 -5.640 7.060 1.00 . A A . 10 THR HG23 1 1
11 8806 1 1 10 THR N N -24.919 -2.277 9.546 1.00 . A A . 10 THR N 1 1
11 8807 1 1 10 THR O O -23.015 -2.573 7.507 1.00 . A A . 10 THR O 1 1
11 8808 1 1 10 THR OG1 O -27.043 -3.566 8.496 1.00 . A A . 10 THR OG1 1 1
11 8809 1 1 11 PRO C C -21.335 -4.860 6.112 1.00 . A A . 11 PRO C 1 1
11 8810 1 1 11 PRO CA C -21.178 -4.642 7.616 1.00 . A A . 11 PRO CA 1 1
11 8811 1 1 11 PRO CB C -20.455 -5.819 8.275 1.00 . A A . 11 PRO CB 1 1
11 8812 1 1 11 PRO CD C -22.743 -5.833 9.085 1.00 . A A . 11 PRO CD 1 1
11 8813 1 1 11 PRO CG C -21.536 -6.719 8.774 1.00 . A A . 11 PRO CG 1 1
11 8814 1 1 11 PRO HA H -20.630 -3.732 7.804 1.00 . A A . 11 PRO HA 1 1
11 8815 1 1 11 PRO HB2 H -19.839 -6.336 7.551 1.00 . A A . 11 PRO HB2 1 1
11 8816 1 1 11 PRO HB3 H -19.854 -5.475 9.101 1.00 . A A . 11 PRO HB3 1 1
11 8817 1 1 11 PRO HD2 H -23.654 -6.316 8.763 1.00 . A A . 11 PRO HD2 1 1
11 8818 1 1 11 PRO HD3 H -22.784 -5.606 10.139 1.00 . A A . 11 PRO HD3 1 1
11 8819 1 1 11 PRO HG2 H -21.790 -7.446 8.014 1.00 . A A . 11 PRO HG2 1 1
11 8820 1 1 11 PRO HG3 H -21.212 -7.221 9.674 1.00 . A A . 11 PRO HG3 1 1
11 8821 1 1 11 PRO N N -22.503 -4.597 8.305 1.00 . A A . 11 PRO N 1 1
11 8822 1 1 11 PRO O O -21.964 -5.830 5.683 1.00 . A A . 11 PRO O 1 1
11 8823 1 1 12 GLY C C -20.406 -2.737 3.191 1.00 . A A . 12 GLY C 1 1
11 8824 1 1 12 GLY CA C -20.860 -4.041 3.863 1.00 . A A . 12 GLY CA 1 1
11 8825 1 1 12 GLY H H -20.288 -3.192 5.721 1.00 . A A . 12 GLY H 1 1
11 8826 1 1 12 GLY HA2 H -20.231 -4.852 3.523 1.00 . A A . 12 GLY HA2 1 1
11 8827 1 1 12 GLY HA3 H -21.884 -4.242 3.585 1.00 . A A . 12 GLY HA3 1 1
11 8828 1 1 12 GLY N N -20.769 -3.945 5.319 1.00 . A A . 12 GLY N 1 1
11 8829 1 1 12 GLY O O -19.504 -2.767 2.351 1.00 . A A . 12 GLY O 1 1
11 8830 1 1 13 PRO C C -19.246 0.197 3.423 1.00 . A A . 13 PRO C 1 1
11 8831 1 1 13 PRO CA C -20.616 -0.285 2.921 1.00 . A A . 13 PRO CA 1 1
11 8832 1 1 13 PRO CB C -21.744 0.665 3.339 1.00 . A A . 13 PRO CB 1 1
11 8833 1 1 13 PRO CD C -22.090 -1.428 4.523 1.00 . A A . 13 PRO CD 1 1
11 8834 1 1 13 PRO CG C -22.326 0.081 4.583 1.00 . A A . 13 PRO CG 1 1
11 8835 1 1 13 PRO HA H -20.605 -0.370 1.846 1.00 . A A . 13 PRO HA 1 1
11 8836 1 1 13 PRO HB2 H -21.346 1.652 3.539 1.00 . A A . 13 PRO HB2 1 1
11 8837 1 1 13 PRO HB3 H -22.499 0.712 2.568 1.00 . A A . 13 PRO HB3 1 1
11 8838 1 1 13 PRO HD2 H -21.783 -1.796 5.493 1.00 . A A . 13 PRO HD2 1 1
11 8839 1 1 13 PRO HD3 H -22.981 -1.938 4.187 1.00 . A A . 13 PRO HD3 1 1
11 8840 1 1 13 PRO HG2 H -21.837 0.501 5.453 1.00 . A A . 13 PRO HG2 1 1
11 8841 1 1 13 PRO HG3 H -23.387 0.279 4.622 1.00 . A A . 13 PRO HG3 1 1
11 8842 1 1 13 PRO N N -21.001 -1.596 3.532 1.00 . A A . 13 PRO N 1 1
11 8843 1 1 13 PRO O O -19.144 1.198 4.136 1.00 . A A . 13 PRO O 1 1
11 8844 1 1 14 MET C C -16.318 1.049 2.729 1.00 . A A . 14 MET C 1 1
11 8845 1 1 14 MET CA C -16.830 -0.202 3.457 1.00 . A A . 14 MET CA 1 1
11 8846 1 1 14 MET CB C -15.898 -1.401 3.186 1.00 . A A . 14 MET CB 1 1
11 8847 1 1 14 MET CE C -14.710 -4.368 5.792 1.00 . A A . 14 MET CE 1 1
11 8848 1 1 14 MET CG C -15.832 -2.301 4.425 1.00 . A A . 14 MET CG 1 1
11 8849 1 1 14 MET H H -18.341 -1.325 2.479 1.00 . A A . 14 MET H 1 1
11 8850 1 1 14 MET HA H -16.834 0.001 4.518 1.00 . A A . 14 MET HA 1 1
11 8851 1 1 14 MET HB2 H -16.280 -1.969 2.352 1.00 . A A . 14 MET HB2 1 1
11 8852 1 1 14 MET HB3 H -14.905 -1.044 2.952 1.00 . A A . 14 MET HB3 1 1
11 8853 1 1 14 MET HE1 H -13.856 -5.000 5.997 1.00 . A A . 14 MET HE1 1 1
11 8854 1 1 14 MET HE2 H -15.588 -4.980 5.639 1.00 . A A . 14 MET HE2 1 1
11 8855 1 1 14 MET HE3 H -14.874 -3.708 6.629 1.00 . A A . 14 MET HE3 1 1
11 8856 1 1 14 MET HG2 H -15.746 -1.690 5.311 1.00 . A A . 14 MET HG2 1 1
11 8857 1 1 14 MET HG3 H -16.730 -2.898 4.486 1.00 . A A . 14 MET HG3 1 1
11 8858 1 1 14 MET N N -18.196 -0.539 3.045 1.00 . A A . 14 MET N 1 1
11 8859 1 1 14 MET O O -15.622 0.950 1.715 1.00 . A A . 14 MET O 1 1
11 8860 1 1 14 MET SD S -14.390 -3.391 4.301 1.00 . A A . 14 MET SD 1 1
11 8861 1 1 15 LEU C C -14.768 3.752 2.957 1.00 . A A . 15 LEU C 1 1
11 8862 1 1 15 LEU CA C -16.247 3.491 2.663 1.00 . A A . 15 LEU CA 1 1
11 8863 1 1 15 LEU CB C -17.109 4.651 3.180 1.00 . A A . 15 LEU CB 1 1
11 8864 1 1 15 LEU CD1 C -19.335 5.754 2.970 1.00 . A A . 15 LEU CD1 1 1
11 8865 1 1 15 LEU CD2 C -17.938 5.403 0.939 1.00 . A A . 15 LEU CD2 1 1
11 8866 1 1 15 LEU CG C -18.349 4.812 2.292 1.00 . A A . 15 LEU CG 1 1
11 8867 1 1 15 LEU H H -17.233 2.235 4.062 1.00 . A A . 15 LEU H 1 1
11 8868 1 1 15 LEU HA H -16.367 3.418 1.592 1.00 . A A . 15 LEU HA 1 1
11 8869 1 1 15 LEU HB2 H -17.418 4.447 4.196 1.00 . A A . 15 LEU HB2 1 1
11 8870 1 1 15 LEU HB3 H -16.536 5.566 3.157 1.00 . A A . 15 LEU HB3 1 1
11 8871 1 1 15 LEU HD11 H -19.024 6.775 2.807 1.00 . A A . 15 LEU HD11 1 1
11 8872 1 1 15 LEU HD12 H -19.355 5.547 4.030 1.00 . A A . 15 LEU HD12 1 1
11 8873 1 1 15 LEU HD13 H -20.319 5.605 2.554 1.00 . A A . 15 LEU HD13 1 1
11 8874 1 1 15 LEU HD21 H -18.822 5.654 0.372 1.00 . A A . 15 LEU HD21 1 1
11 8875 1 1 15 LEU HD22 H -17.353 4.680 0.390 1.00 . A A . 15 LEU HD22 1 1
11 8876 1 1 15 LEU HD23 H -17.350 6.294 1.101 1.00 . A A . 15 LEU HD23 1 1
11 8877 1 1 15 LEU HG H -18.814 3.848 2.143 1.00 . A A . 15 LEU HG 1 1
11 8878 1 1 15 LEU N N -16.672 2.224 3.258 1.00 . A A . 15 LEU N 1 1
11 8879 1 1 15 LEU O O -14.247 3.323 3.986 1.00 . A A . 15 LEU O 1 1
11 8880 1 1 16 CYS C C -12.249 5.248 3.544 1.00 . A A . 16 CYS C 1 1
11 8881 1 1 16 CYS CA C -12.655 4.745 2.145 1.00 . A A . 16 CYS CA 1 1
11 8882 1 1 16 CYS CB C -12.252 5.790 1.100 1.00 . A A . 16 CYS CB 1 1
11 8883 1 1 16 CYS H H -14.576 4.738 1.221 1.00 . A A . 16 CYS H 1 1
11 8884 1 1 16 CYS HA H -12.103 3.841 1.942 1.00 . A A . 16 CYS HA 1 1
11 8885 1 1 16 CYS HB2 H -12.697 5.536 0.148 1.00 . A A . 16 CYS HB2 1 1
11 8886 1 1 16 CYS HB3 H -12.600 6.766 1.410 1.00 . A A . 16 CYS HB3 1 1
11 8887 1 1 16 CYS N N -14.093 4.439 2.023 1.00 . A A . 16 CYS N 1 1
11 8888 1 1 16 CYS O O -12.894 6.122 4.124 1.00 . A A . 16 CYS O 1 1
11 8889 1 1 16 CYS SG S -10.445 5.816 0.929 1.00 . A A . 16 CYS SG 1 1
11 8890 1 1 17 SER C C -10.208 6.492 5.447 1.00 . A A . 17 SER C 1 1
11 8891 1 1 17 SER CA C -10.634 5.021 5.380 1.00 . A A . 17 SER CA 1 1
11 8892 1 1 17 SER CB C -9.432 4.136 5.715 1.00 . A A . 17 SER CB 1 1
11 8893 1 1 17 SER H H -10.714 3.973 3.530 1.00 . A A . 17 SER H 1 1
11 8894 1 1 17 SER HA H -11.402 4.851 6.117 1.00 . A A . 17 SER HA 1 1
11 8895 1 1 17 SER HB2 H -8.561 4.494 5.191 1.00 . A A . 17 SER HB2 1 1
11 8896 1 1 17 SER HB3 H -9.250 4.170 6.784 1.00 . A A . 17 SER HB3 1 1
11 8897 1 1 17 SER HG H -9.331 2.205 5.964 1.00 . A A . 17 SER HG 1 1
11 8898 1 1 17 SER N N -11.161 4.667 4.060 1.00 . A A . 17 SER N 1 1
11 8899 1 1 17 SER O O -10.246 7.097 6.520 1.00 . A A . 17 SER O 1 1
11 8900 1 1 17 SER OG O -9.708 2.799 5.308 1.00 . A A . 17 SER OG 1 1
11 8901 1 1 18 THR C C -10.542 9.437 4.233 1.00 . A A . 18 THR C 1 1
11 8902 1 1 18 THR CA C -9.358 8.454 4.260 1.00 . A A . 18 THR CA 1 1
11 8903 1 1 18 THR CB C -8.479 8.684 3.023 1.00 . A A . 18 THR CB 1 1
11 8904 1 1 18 THR CG2 C -7.253 7.752 3.047 1.00 . A A . 18 THR CG2 1 1
11 8905 1 1 18 THR H H -9.778 6.524 3.487 1.00 . A A . 18 THR H 1 1
11 8906 1 1 18 THR HA H -8.766 8.656 5.138 1.00 . A A . 18 THR HA 1 1
11 8907 1 1 18 THR HB H -8.142 9.710 3.010 1.00 . A A . 18 THR HB 1 1
11 8908 1 1 18 THR HG1 H -9.608 9.260 1.550 1.00 . A A . 18 THR HG1 1 1
11 8909 1 1 18 THR HG21 H -7.218 7.203 3.979 1.00 . A A . 18 THR HG21 1 1
11 8910 1 1 18 THR HG22 H -6.353 8.341 2.946 1.00 . A A . 18 THR HG22 1 1
11 8911 1 1 18 THR HG23 H -7.316 7.054 2.225 1.00 . A A . 18 THR HG23 1 1
11 8912 1 1 18 THR N N -9.795 7.055 4.307 1.00 . A A . 18 THR N 1 1
11 8913 1 1 18 THR O O -10.335 10.645 4.377 1.00 . A A . 18 THR O 1 1
11 8914 1 1 18 THR OG1 O -9.244 8.426 1.855 1.00 . A A . 18 THR OG1 1 1
11 8915 1 1 19 GLY C C -13.006 10.602 2.724 1.00 . A A . 19 GLY C 1 1
11 8916 1 1 19 GLY CA C -12.954 9.788 4.015 1.00 . A A . 19 GLY CA 1 1
11 8917 1 1 19 GLY H H -11.887 7.965 3.946 1.00 . A A . 19 GLY H 1 1
11 8918 1 1 19 GLY HA2 H -13.841 9.171 4.081 1.00 . A A . 19 GLY HA2 1 1
11 8919 1 1 19 GLY HA3 H -12.929 10.466 4.857 1.00 . A A . 19 GLY HA3 1 1
11 8920 1 1 19 GLY N N -11.771 8.929 4.053 1.00 . A A . 19 GLY N 1 1
11 8921 1 1 19 GLY O O -13.488 11.737 2.724 1.00 . A A . 19 GLY O 1 1
11 8922 1 1 20 CYS C C -13.930 10.807 -0.258 1.00 . A A . 20 CYS C 1 1
11 8923 1 1 20 CYS CA C -12.508 10.701 0.338 1.00 . A A . 20 CYS CA 1 1
11 8924 1 1 20 CYS CB C -11.538 10.001 -0.639 1.00 . A A . 20 CYS CB 1 1
11 8925 1 1 20 CYS H H -12.139 9.111 1.694 1.00 . A A . 20 CYS H 1 1
11 8926 1 1 20 CYS HA H -12.146 11.706 0.503 1.00 . A A . 20 CYS HA 1 1
11 8927 1 1 20 CYS HB2 H -11.476 10.576 -1.553 1.00 . A A . 20 CYS HB2 1 1
11 8928 1 1 20 CYS HB3 H -10.556 9.950 -0.184 1.00 . A A . 20 CYS HB3 1 1
11 8929 1 1 20 CYS N N -12.510 10.015 1.629 1.00 . A A . 20 CYS N 1 1
11 8930 1 1 20 CYS O O -14.174 11.653 -1.123 1.00 . A A . 20 CYS O 1 1
11 8931 1 1 20 CYS SG S -12.097 8.323 -1.035 1.00 . A A . 20 CYS SG 1 1
11 8932 1 1 21 GLY C C -16.575 8.901 -1.283 1.00 . A A . 21 GLY C 1 1
11 8933 1 1 21 GLY CA C -16.249 10.009 -0.266 1.00 . A A . 21 GLY CA 1 1
11 8934 1 1 21 GLY H H -14.626 9.328 0.921 1.00 . A A . 21 GLY H 1 1
11 8935 1 1 21 GLY HA2 H -16.914 9.909 0.580 1.00 . A A . 21 GLY HA2 1 1
11 8936 1 1 21 GLY HA3 H -16.424 10.971 -0.733 1.00 . A A . 21 GLY HA3 1 1
11 8937 1 1 21 GLY N N -14.864 9.968 0.220 1.00 . A A . 21 GLY N 1 1
11 8938 1 1 21 GLY O O -17.684 8.878 -1.824 1.00 . A A . 21 GLY O 1 1
11 8939 1 1 22 PHE C C -15.817 5.545 -1.804 1.00 . A A . 22 PHE C 1 1
11 8940 1 1 22 PHE CA C -15.851 6.901 -2.501 1.00 . A A . 22 PHE CA 1 1
11 8941 1 1 22 PHE CB C -14.784 6.932 -3.596 1.00 . A A . 22 PHE CB 1 1
11 8942 1 1 22 PHE CD1 C -16.001 8.026 -5.510 1.00 . A A . 22 PHE CD1 1 1
11 8943 1 1 22 PHE CD2 C -14.306 9.292 -4.326 1.00 . A A . 22 PHE CD2 1 1
11 8944 1 1 22 PHE CE1 C -16.236 9.122 -6.346 1.00 . A A . 22 PHE CE1 1 1
11 8945 1 1 22 PHE CE2 C -14.542 10.389 -5.160 1.00 . A A . 22 PHE CE2 1 1
11 8946 1 1 22 PHE CG C -15.035 8.111 -4.500 1.00 . A A . 22 PHE CG 1 1
11 8947 1 1 22 PHE CZ C -15.507 10.305 -6.170 1.00 . A A . 22 PHE CZ 1 1
11 8948 1 1 22 PHE H H -14.771 8.044 -1.092 1.00 . A A . 22 PHE H 1 1
11 8949 1 1 22 PHE HA H -16.821 7.030 -2.962 1.00 . A A . 22 PHE HA 1 1
11 8950 1 1 22 PHE HB2 H -13.804 7.023 -3.145 1.00 . A A . 22 PHE HB2 1 1
11 8951 1 1 22 PHE HB3 H -14.834 6.019 -4.174 1.00 . A A . 22 PHE HB3 1 1
11 8952 1 1 22 PHE HD1 H -16.563 7.113 -5.645 1.00 . A A . 22 PHE HD1 1 1
11 8953 1 1 22 PHE HD2 H -13.562 9.356 -3.546 1.00 . A A . 22 PHE HD2 1 1
11 8954 1 1 22 PHE HE1 H -16.982 9.058 -7.125 1.00 . A A . 22 PHE HE1 1 1
11 8955 1 1 22 PHE HE2 H -13.978 11.301 -5.025 1.00 . A A . 22 PHE HE2 1 1
11 8956 1 1 22 PHE HZ H -15.690 11.151 -6.811 1.00 . A A . 22 PHE HZ 1 1
11 8957 1 1 22 PHE N N -15.627 7.990 -1.545 1.00 . A A . 22 PHE N 1 1
11 8958 1 1 22 PHE O O -15.346 5.430 -0.672 1.00 . A A . 22 PHE O 1 1
11 8959 1 1 23 TYR C C -14.961 2.570 -1.835 1.00 . A A . 23 TYR C 1 1
11 8960 1 1 23 TYR CA C -16.366 3.173 -1.948 1.00 . A A . 23 TYR CA 1 1
11 8961 1 1 23 TYR CB C -17.247 2.279 -2.831 1.00 . A A . 23 TYR CB 1 1
11 8962 1 1 23 TYR CD1 C -18.184 0.962 -0.887 1.00 . A A . 23 TYR CD1 1 1
11 8963 1 1 23 TYR CD2 C -17.113 -0.228 -2.708 1.00 . A A . 23 TYR CD2 1 1
11 8964 1 1 23 TYR CE1 C -18.432 -0.254 -0.241 1.00 . A A . 23 TYR CE1 1 1
11 8965 1 1 23 TYR CE2 C -17.361 -1.443 -2.063 1.00 . A A . 23 TYR CE2 1 1
11 8966 1 1 23 TYR CG C -17.523 0.973 -2.124 1.00 . A A . 23 TYR CG 1 1
11 8967 1 1 23 TYR CZ C -18.020 -1.456 -0.828 1.00 . A A . 23 TYR CZ 1 1
11 8968 1 1 23 TYR H H -16.691 4.690 -3.391 1.00 . A A . 23 TYR H 1 1
11 8969 1 1 23 TYR HA H -16.802 3.214 -0.963 1.00 . A A . 23 TYR HA 1 1
11 8970 1 1 23 TYR HB2 H -18.182 2.784 -3.032 1.00 . A A . 23 TYR HB2 1 1
11 8971 1 1 23 TYR HB3 H -16.734 2.081 -3.761 1.00 . A A . 23 TYR HB3 1 1
11 8972 1 1 23 TYR HD1 H -18.501 1.890 -0.433 1.00 . A A . 23 TYR HD1 1 1
11 8973 1 1 23 TYR HD2 H -16.605 -0.217 -3.661 1.00 . A A . 23 TYR HD2 1 1
11 8974 1 1 23 TYR HE1 H -18.940 -0.266 0.709 1.00 . A A . 23 TYR HE1 1 1
11 8975 1 1 23 TYR HE2 H -17.042 -2.370 -2.514 1.00 . A A . 23 TYR HE2 1 1
11 8976 1 1 23 TYR HH H -19.116 -2.983 -0.493 1.00 . A A . 23 TYR HH 1 1
11 8977 1 1 23 TYR N N -16.327 4.526 -2.495 1.00 . A A . 23 TYR N 1 1
11 8978 1 1 23 TYR O O -14.089 2.830 -2.666 1.00 . A A . 23 TYR O 1 1
11 8979 1 1 23 TYR OH O -18.266 -2.654 -0.191 1.00 . A A . 23 TYR OH 1 1
11 8980 1 1 24 GLY C C -13.621 -0.424 -0.853 1.00 . A A . 24 GLY C 1 1
11 8981 1 1 24 GLY CA C -13.489 1.071 -0.573 1.00 . A A . 24 GLY CA 1 1
11 8982 1 1 24 GLY H H -15.518 1.566 -0.192 1.00 . A A . 24 GLY H 1 1
11 8983 1 1 24 GLY HA2 H -12.737 1.495 -1.228 1.00 . A A . 24 GLY HA2 1 1
11 8984 1 1 24 GLY HA3 H -13.190 1.213 0.457 1.00 . A A . 24 GLY HA3 1 1
11 8985 1 1 24 GLY N N -14.770 1.744 -0.802 1.00 . A A . 24 GLY N 1 1
11 8986 1 1 24 GLY O O -14.734 -0.941 -0.969 1.00 . A A . 24 GLY O 1 1
11 8987 1 1 25 ASN C C -11.904 -3.309 0.007 1.00 . A A . 25 ASN C 1 1
11 8988 1 1 25 ASN CA C -12.482 -2.563 -1.204 1.00 . A A . 25 ASN CA 1 1
11 8989 1 1 25 ASN CB C -11.643 -2.890 -2.447 1.00 . A A . 25 ASN CB 1 1
11 8990 1 1 25 ASN CG C -12.156 -4.168 -3.106 1.00 . A A . 25 ASN CG 1 1
11 8991 1 1 25 ASN H H -11.626 -0.650 -0.832 1.00 . A A . 25 ASN H 1 1
11 8992 1 1 25 ASN HA H -13.501 -2.886 -1.373 1.00 . A A . 25 ASN HA 1 1
11 8993 1 1 25 ASN HB2 H -11.713 -2.073 -3.150 1.00 . A A . 25 ASN HB2 1 1
11 8994 1 1 25 ASN HB3 H -10.610 -3.030 -2.158 1.00 . A A . 25 ASN HB3 1 1
11 8995 1 1 25 ASN HD21 H -13.469 -3.217 -4.256 1.00 . A A . 25 ASN HD21 1 1
11 8996 1 1 25 ASN HD22 H -13.437 -4.914 -4.432 1.00 . A A . 25 ASN HD22 1 1
11 8997 1 1 25 ASN N N -12.481 -1.118 -0.949 1.00 . A A . 25 ASN N 1 1
11 8998 1 1 25 ASN ND2 N -13.098 -4.093 -4.007 1.00 . A A . 25 ASN ND2 1 1
11 8999 1 1 25 ASN O O -10.885 -2.878 0.554 1.00 . A A . 25 ASN O 1 1
11 9000 1 1 25 ASN OD1 O -11.686 -5.262 -2.794 1.00 . A A . 25 ASN OD1 1 1
11 9001 1 1 26 PRO C C -10.760 -6.003 1.291 1.00 . A A . 26 PRO C 1 1
11 9002 1 1 26 PRO CA C -12.004 -5.179 1.616 1.00 . A A . 26 PRO CA 1 1
11 9003 1 1 26 PRO CB C -13.178 -6.074 1.992 1.00 . A A . 26 PRO CB 1 1
11 9004 1 1 26 PRO CD C -13.736 -5.030 -0.115 1.00 . A A . 26 PRO CD 1 1
11 9005 1 1 26 PRO CG C -13.920 -6.297 0.720 1.00 . A A . 26 PRO CG 1 1
11 9006 1 1 26 PRO HA H -11.796 -4.509 2.433 1.00 . A A . 26 PRO HA 1 1
11 9007 1 1 26 PRO HB2 H -12.823 -7.013 2.396 1.00 . A A . 26 PRO HB2 1 1
11 9008 1 1 26 PRO HB3 H -13.807 -5.570 2.703 1.00 . A A . 26 PRO HB3 1 1
11 9009 1 1 26 PRO HD2 H -13.600 -5.279 -1.156 1.00 . A A . 26 PRO HD2 1 1
11 9010 1 1 26 PRO HD3 H -14.580 -4.368 0.013 1.00 . A A . 26 PRO HD3 1 1
11 9011 1 1 26 PRO HG2 H -13.507 -7.153 0.197 1.00 . A A . 26 PRO HG2 1 1
11 9012 1 1 26 PRO HG3 H -14.968 -6.450 0.922 1.00 . A A . 26 PRO HG3 1 1
11 9013 1 1 26 PRO N N -12.512 -4.404 0.443 1.00 . A A . 26 PRO N 1 1
11 9014 1 1 26 PRO O O -9.972 -6.312 2.186 1.00 . A A . 26 PRO O 1 1
11 9015 1 1 27 ARG C C -8.178 -6.173 -0.421 1.00 . A A . 27 ARG C 1 1
11 9016 1 1 27 ARG CA C -9.396 -7.089 -0.413 1.00 . A A . 27 ARG CA 1 1
11 9017 1 1 27 ARG CB C -9.612 -7.669 -1.809 1.00 . A A . 27 ARG CB 1 1
11 9018 1 1 27 ARG CD C -10.917 -9.303 -3.156 1.00 . A A . 27 ARG CD 1 1
11 9019 1 1 27 ARG CG C -10.710 -8.730 -1.756 1.00 . A A . 27 ARG CG 1 1
11 9020 1 1 27 ARG CZ C -12.400 -10.929 -4.272 1.00 . A A . 27 ARG CZ 1 1
11 9021 1 1 27 ARG H H -11.208 -6.036 -0.673 1.00 . A A . 27 ARG H 1 1
11 9022 1 1 27 ARG HA H -9.226 -7.895 0.284 1.00 . A A . 27 ARG HA 1 1
11 9023 1 1 27 ARG HB2 H -9.907 -6.879 -2.483 1.00 . A A . 27 ARG HB2 1 1
11 9024 1 1 27 ARG HB3 H -8.695 -8.120 -2.157 1.00 . A A . 27 ARG HB3 1 1
11 9025 1 1 27 ARG HD2 H -11.147 -8.499 -3.840 1.00 . A A . 27 ARG HD2 1 1
11 9026 1 1 27 ARG HD3 H -10.009 -9.792 -3.477 1.00 . A A . 27 ARG HD3 1 1
11 9027 1 1 27 ARG HE H -12.507 -10.433 -2.328 1.00 . A A . 27 ARG HE 1 1
11 9028 1 1 27 ARG HG2 H -10.417 -9.521 -1.080 1.00 . A A . 27 ARG HG2 1 1
11 9029 1 1 27 ARG HG3 H -11.630 -8.281 -1.412 1.00 . A A . 27 ARG HG3 1 1
11 9030 1 1 27 ARG HH11 H -11.005 -10.142 -5.498 1.00 . A A . 27 ARG HH11 1 1
11 9031 1 1 27 ARG HH12 H -12.091 -11.270 -6.228 1.00 . A A . 27 ARG HH12 1 1
11 9032 1 1 27 ARG HH21 H -13.876 -11.902 -3.333 1.00 . A A . 27 ARG HH21 1 1
11 9033 1 1 27 ARG HH22 H -13.699 -12.258 -5.018 1.00 . A A . 27 ARG HH22 1 1
11 9034 1 1 27 ARG N N -10.571 -6.329 0.008 1.00 . A A . 27 ARG N 1 1
11 9035 1 1 27 ARG NE N -12.021 -10.268 -3.163 1.00 . A A . 27 ARG NE 1 1
11 9036 1 1 27 ARG NH1 N -11.782 -10.768 -5.422 1.00 . A A . 27 ARG NH1 1 1
11 9037 1 1 27 ARG NH2 N -13.402 -11.761 -4.201 1.00 . A A . 27 ARG NH2 1 1
11 9038 1 1 27 ARG O O -7.080 -6.579 -0.034 1.00 . A A . 27 ARG O 1 1
11 9039 1 1 28 THR C C -7.000 -3.576 0.644 1.00 . A A . 28 THR C 1 1
11 9040 1 1 28 THR CA C -7.325 -3.918 -0.823 1.00 . A A . 28 THR CA 1 1
11 9041 1 1 28 THR CB C -7.784 -2.668 -1.606 1.00 . A A . 28 THR CB 1 1
11 9042 1 1 28 THR CG2 C -8.186 -3.046 -3.038 1.00 . A A . 28 THR CG2 1 1
11 9043 1 1 28 THR H H -9.307 -4.640 -1.078 1.00 . A A . 28 THR H 1 1
11 9044 1 1 28 THR HA H -6.450 -4.339 -1.297 1.00 . A A . 28 THR HA 1 1
11 9045 1 1 28 THR HB H -6.982 -1.950 -1.645 1.00 . A A . 28 THR HB 1 1
11 9046 1 1 28 THR HG1 H -8.577 -1.402 -0.367 1.00 . A A . 28 THR HG1 1 1
11 9047 1 1 28 THR HG21 H -8.482 -4.084 -3.074 1.00 . A A . 28 THR HG21 1 1
11 9048 1 1 28 THR HG22 H -7.347 -2.887 -3.701 1.00 . A A . 28 THR HG22 1 1
11 9049 1 1 28 THR HG23 H -9.014 -2.428 -3.354 1.00 . A A . 28 THR HG23 1 1
11 9050 1 1 28 THR N N -8.396 -4.910 -0.820 1.00 . A A . 28 THR N 1 1
11 9051 1 1 28 THR O O -7.260 -4.397 1.528 1.00 . A A . 28 THR O 1 1
11 9052 1 1 28 THR OG1 O -8.901 -2.090 -0.948 1.00 . A A . 28 THR OG1 1 1
11 9053 1 1 29 ASN C C -7.335 -1.284 2.957 1.00 . A A . 29 ASN C 1 1
11 9054 1 1 29 ASN CA C -6.139 -1.995 2.295 1.00 . A A . 29 ASN CA 1 1
11 9055 1 1 29 ASN CB C -4.896 -1.085 2.302 1.00 . A A . 29 ASN CB 1 1
11 9056 1 1 29 ASN CG C -3.626 -1.920 2.479 1.00 . A A . 29 ASN CG 1 1
11 9057 1 1 29 ASN H H -6.265 -1.755 0.198 1.00 . A A . 29 ASN H 1 1
11 9058 1 1 29 ASN HA H -5.919 -2.887 2.860 1.00 . A A . 29 ASN HA 1 1
11 9059 1 1 29 ASN HB2 H -4.839 -0.551 1.365 1.00 . A A . 29 ASN HB2 1 1
11 9060 1 1 29 ASN HB3 H -4.968 -0.374 3.115 1.00 . A A . 29 ASN HB3 1 1
11 9061 1 1 29 ASN HD21 H -4.109 -3.218 1.055 1.00 . A A . 29 ASN HD21 1 1
11 9062 1 1 29 ASN HD22 H -2.617 -3.503 1.827 1.00 . A A . 29 ASN HD22 1 1
11 9063 1 1 29 ASN N N -6.456 -2.387 0.920 1.00 . A A . 29 ASN N 1 1
11 9064 1 1 29 ASN ND2 N -3.436 -2.968 1.726 1.00 . A A . 29 ASN ND2 1 1
11 9065 1 1 29 ASN O O -7.144 -0.444 3.839 1.00 . A A . 29 ASN O 1 1
11 9066 1 1 29 ASN OD1 O -2.791 -1.612 3.330 1.00 . A A . 29 ASN OD1 1 1
11 9067 1 1 30 GLY C C -10.050 0.374 2.520 1.00 . A A . 30 GLY C 1 1
11 9068 1 1 30 GLY CA C -9.768 -1.016 3.104 1.00 . A A . 30 GLY CA 1 1
11 9069 1 1 30 GLY H H -8.684 -2.313 1.856 1.00 . A A . 30 GLY H 1 1
11 9070 1 1 30 GLY HA2 H -10.614 -1.659 2.901 1.00 . A A . 30 GLY HA2 1 1
11 9071 1 1 30 GLY HA3 H -9.641 -0.925 4.174 1.00 . A A . 30 GLY HA3 1 1
11 9072 1 1 30 GLY N N -8.567 -1.627 2.537 1.00 . A A . 30 GLY N 1 1
11 9073 1 1 30 GLY O O -10.818 1.142 3.105 1.00 . A A . 30 GLY O 1 1
11 9074 1 1 31 MET C C -9.914 1.899 -0.722 1.00 . A A . 31 MET C 1 1
11 9075 1 1 31 MET CA C -9.611 2.026 0.767 1.00 . A A . 31 MET CA 1 1
11 9076 1 1 31 MET CB C -8.358 2.881 0.972 1.00 . A A . 31 MET CB 1 1
11 9077 1 1 31 MET CE C -5.867 3.568 3.962 1.00 . A A . 31 MET CE 1 1
11 9078 1 1 31 MET CG C -8.054 2.971 2.473 1.00 . A A . 31 MET CG 1 1
11 9079 1 1 31 MET H H -8.800 0.081 0.967 1.00 . A A . 31 MET H 1 1
11 9080 1 1 31 MET HA H -10.446 2.520 1.245 1.00 . A A . 31 MET HA 1 1
11 9081 1 1 31 MET HB2 H -7.521 2.422 0.460 1.00 . A A . 31 MET HB2 1 1
11 9082 1 1 31 MET HB3 H -8.527 3.872 0.578 1.00 . A A . 31 MET HB3 1 1
11 9083 1 1 31 MET HE1 H -6.216 3.718 4.973 1.00 . A A . 31 MET HE1 1 1
11 9084 1 1 31 MET HE2 H -4.873 3.979 3.852 1.00 . A A . 31 MET HE2 1 1
11 9085 1 1 31 MET HE3 H -5.841 2.512 3.748 1.00 . A A . 31 MET HE3 1 1
11 9086 1 1 31 MET HG2 H -8.978 3.080 3.018 1.00 . A A . 31 MET HG2 1 1
11 9087 1 1 31 MET HG3 H -7.560 2.065 2.788 1.00 . A A . 31 MET HG3 1 1
11 9088 1 1 31 MET N N -9.420 0.711 1.383 1.00 . A A . 31 MET N 1 1
11 9089 1 1 31 MET O O -9.924 0.794 -1.271 1.00 . A A . 31 MET O 1 1
11 9090 1 1 31 MET SD S -6.989 4.393 2.805 1.00 . A A . 31 MET SD 1 1
11 9091 1 1 32 CYS C C -9.227 2.900 -3.625 1.00 . A A . 32 CYS C 1 1
11 9092 1 1 32 CYS CA C -10.497 3.067 -2.777 1.00 . A A . 32 CYS CA 1 1
11 9093 1 1 32 CYS CB C -11.266 4.370 -3.115 1.00 . A A . 32 CYS CB 1 1
11 9094 1 1 32 CYS H H -10.158 3.877 -0.868 1.00 . A A . 32 CYS H 1 1
11 9095 1 1 32 CYS HA H -11.146 2.230 -2.985 1.00 . A A . 32 CYS HA 1 1
11 9096 1 1 32 CYS HB2 H -11.680 4.290 -4.107 1.00 . A A . 32 CYS HB2 1 1
11 9097 1 1 32 CYS HB3 H -12.075 4.488 -2.412 1.00 . A A . 32 CYS HB3 1 1
11 9098 1 1 32 CYS N N -10.175 3.041 -1.360 1.00 . A A . 32 CYS N 1 1
11 9099 1 1 32 CYS O O -8.183 2.502 -3.112 1.00 . A A . 32 CYS O 1 1
11 9100 1 1 32 CYS SG S -10.190 5.833 -3.034 1.00 . A A . 32 CYS SG 1 1
11 9101 1 1 33 SER C C -7.160 4.105 -5.679 1.00 . A A . 33 SER C 1 1
11 9102 1 1 33 SER CA C -8.222 3.007 -5.844 1.00 . A A . 33 SER CA 1 1
11 9103 1 1 33 SER CB C -8.734 2.998 -7.295 1.00 . A A . 33 SER CB 1 1
11 9104 1 1 33 SER H H -10.222 3.447 -5.265 1.00 . A A . 33 SER H 1 1
11 9105 1 1 33 SER HA H -7.759 2.054 -5.645 1.00 . A A . 33 SER HA 1 1
11 9106 1 1 33 SER HB2 H -8.033 3.498 -7.943 1.00 . A A . 33 SER HB2 1 1
11 9107 1 1 33 SER HB3 H -8.841 1.972 -7.613 1.00 . A A . 33 SER HB3 1 1
11 9108 1 1 33 SER HG H -10.018 4.148 -8.198 1.00 . A A . 33 SER HG 1 1
11 9109 1 1 33 SER N N -9.346 3.169 -4.921 1.00 . A A . 33 SER N 1 1
11 9110 1 1 33 SER O O -5.963 3.809 -5.632 1.00 . A A . 33 SER O 1 1
11 9111 1 1 33 SER OG O -9.995 3.651 -7.377 1.00 . A A . 33 SER OG 1 1
11 9112 1 1 34 VAL C C -5.905 6.533 -4.225 1.00 . A A . 34 VAL C 1 1
11 9113 1 1 34 VAL CA C -6.660 6.500 -5.556 1.00 . A A . 34 VAL CA 1 1
11 9114 1 1 34 VAL CB C -7.393 7.844 -5.743 1.00 . A A . 34 VAL CB 1 1
11 9115 1 1 34 VAL CG1 C -6.366 8.944 -6.028 1.00 . A A . 34 VAL CG1 1 1
11 9116 1 1 34 VAL CG2 C -8.371 7.780 -6.925 1.00 . A A . 34 VAL CG2 1 1
11 9117 1 1 34 VAL H H -8.550 5.543 -5.733 1.00 . A A . 34 VAL H 1 1
11 9118 1 1 34 VAL HA H -5.933 6.402 -6.350 1.00 . A A . 34 VAL HA 1 1
11 9119 1 1 34 VAL HB H -7.931 8.087 -4.839 1.00 . A A . 34 VAL HB 1 1
11 9120 1 1 34 VAL HG11 H -6.870 9.804 -6.444 1.00 . A A . 34 VAL HG11 1 1
11 9121 1 1 34 VAL HG12 H -5.636 8.577 -6.736 1.00 . A A . 34 VAL HG12 1 1
11 9122 1 1 34 VAL HG13 H -5.871 9.221 -5.111 1.00 . A A . 34 VAL HG13 1 1
11 9123 1 1 34 VAL HG21 H -7.870 7.356 -7.783 1.00 . A A . 34 VAL HG21 1 1
11 9124 1 1 34 VAL HG22 H -8.710 8.777 -7.164 1.00 . A A . 34 VAL HG22 1 1
11 9125 1 1 34 VAL HG23 H -9.218 7.169 -6.660 1.00 . A A . 34 VAL HG23 1 1
11 9126 1 1 34 VAL N N -7.594 5.363 -5.651 1.00 . A A . 34 VAL N 1 1
11 9127 1 1 34 VAL O O -4.673 6.534 -4.206 1.00 . A A . 34 VAL O 1 1
11 9128 1 1 35 CYS C C -5.113 5.465 -1.520 1.00 . A A . 35 CYS C 1 1
11 9129 1 1 35 CYS CA C -6.042 6.653 -1.779 1.00 . A A . 35 CYS CA 1 1
11 9130 1 1 35 CYS CB C -7.134 6.681 -0.699 1.00 . A A . 35 CYS CB 1 1
11 9131 1 1 35 CYS H H -7.617 6.595 -3.193 1.00 . A A . 35 CYS H 1 1
11 9132 1 1 35 CYS HA H -5.466 7.564 -1.706 1.00 . A A . 35 CYS HA 1 1
11 9133 1 1 35 CYS HB2 H -7.715 5.772 -0.756 1.00 . A A . 35 CYS HB2 1 1
11 9134 1 1 35 CYS HB3 H -6.670 6.749 0.277 1.00 . A A . 35 CYS HB3 1 1
11 9135 1 1 35 CYS N N -6.646 6.587 -3.117 1.00 . A A . 35 CYS N 1 1
11 9136 1 1 35 CYS O O -4.086 5.608 -0.854 1.00 . A A . 35 CYS O 1 1
11 9137 1 1 35 CYS SG S -8.228 8.110 -0.946 1.00 . A A . 35 CYS SG 1 1
11 9138 1 1 36 TYR C C -3.247 3.272 -2.394 1.00 . A A . 36 TYR C 1 1
11 9139 1 1 36 TYR CA C -4.678 3.074 -1.876 1.00 . A A . 36 TYR CA 1 1
11 9140 1 1 36 TYR CB C -5.356 1.887 -2.596 1.00 . A A . 36 TYR CB 1 1
11 9141 1 1 36 TYR CD1 C -4.165 0.121 -1.224 1.00 . A A . 36 TYR CD1 1 1
11 9142 1 1 36 TYR CD2 C -4.072 -0.019 -3.643 1.00 . A A . 36 TYR CD2 1 1
11 9143 1 1 36 TYR CE1 C -3.378 -1.033 -1.129 1.00 . A A . 36 TYR CE1 1 1
11 9144 1 1 36 TYR CE2 C -3.282 -1.168 -3.547 1.00 . A A . 36 TYR CE2 1 1
11 9145 1 1 36 TYR CG C -4.514 0.626 -2.484 1.00 . A A . 36 TYR CG 1 1
11 9146 1 1 36 TYR CZ C -2.935 -1.677 -2.290 1.00 . A A . 36 TYR CZ 1 1
11 9147 1 1 36 TYR H H -6.313 4.245 -2.572 1.00 . A A . 36 TYR H 1 1
11 9148 1 1 36 TYR HA H -4.629 2.851 -0.830 1.00 . A A . 36 TYR HA 1 1
11 9149 1 1 36 TYR HB2 H -6.320 1.702 -2.141 1.00 . A A . 36 TYR HB2 1 1
11 9150 1 1 36 TYR HB3 H -5.494 2.133 -3.640 1.00 . A A . 36 TYR HB3 1 1
11 9151 1 1 36 TYR HD1 H -4.506 0.618 -0.326 1.00 . A A . 36 TYR HD1 1 1
11 9152 1 1 36 TYR HD2 H -4.341 0.372 -4.614 1.00 . A A . 36 TYR HD2 1 1
11 9153 1 1 36 TYR HE1 H -3.110 -1.422 -0.157 1.00 . A A . 36 TYR HE1 1 1
11 9154 1 1 36 TYR HE2 H -2.940 -1.665 -4.443 1.00 . A A . 36 TYR HE2 1 1
11 9155 1 1 36 TYR HH H -1.262 -2.534 -1.963 1.00 . A A . 36 TYR HH 1 1
11 9156 1 1 36 TYR N N -5.481 4.293 -2.052 1.00 . A A . 36 TYR N 1 1
11 9157 1 1 36 TYR O O -2.287 2.830 -1.758 1.00 . A A . 36 TYR O 1 1
11 9158 1 1 36 TYR OH O -2.152 -2.809 -2.194 1.00 . A A . 36 TYR OH 1 1
11 9159 1 1 37 LYS C C -1.088 5.268 -3.326 1.00 . A A . 37 LYS C 1 1
11 9160 1 1 37 LYS CA C -1.803 4.181 -4.119 1.00 . A A . 37 LYS CA 1 1
11 9161 1 1 37 LYS CB C -1.943 4.603 -5.587 1.00 . A A . 37 LYS CB 1 1
11 9162 1 1 37 LYS CD C -0.918 4.409 -7.867 1.00 . A A . 37 LYS CD 1 1
11 9163 1 1 37 LYS CE C -0.679 5.877 -8.265 1.00 . A A . 37 LYS CE 1 1
11 9164 1 1 37 LYS CG C -0.679 4.215 -6.360 1.00 . A A . 37 LYS CG 1 1
11 9165 1 1 37 LYS H H -3.909 4.274 -3.998 1.00 . A A . 37 LYS H 1 1
11 9166 1 1 37 LYS HA H -1.224 3.270 -4.068 1.00 . A A . 37 LYS HA 1 1
11 9167 1 1 37 LYS HB2 H -2.795 4.105 -6.022 1.00 . A A . 37 LYS HB2 1 1
11 9168 1 1 37 LYS HB3 H -2.084 5.673 -5.644 1.00 . A A . 37 LYS HB3 1 1
11 9169 1 1 37 LYS HD2 H -0.240 3.778 -8.420 1.00 . A A . 37 LYS HD2 1 1
11 9170 1 1 37 LYS HD3 H -1.935 4.135 -8.107 1.00 . A A . 37 LYS HD3 1 1
11 9171 1 1 37 LYS HE2 H -0.428 6.463 -7.394 1.00 . A A . 37 LYS HE2 1 1
11 9172 1 1 37 LYS HE3 H 0.132 5.927 -8.976 1.00 . A A . 37 LYS HE3 1 1
11 9173 1 1 37 LYS HG2 H 0.146 4.835 -6.039 1.00 . A A . 37 LYS HG2 1 1
11 9174 1 1 37 LYS HG3 H -0.447 3.179 -6.167 1.00 . A A . 37 LYS HG3 1 1
11 9175 1 1 37 LYS HZ1 H -2.707 6.350 -8.225 1.00 . A A . 37 LYS HZ1 1 1
11 9176 1 1 37 LYS HZ2 H -2.136 5.898 -9.756 1.00 . A A . 37 LYS HZ2 1 1
11 9177 1 1 37 LYS HZ3 H -1.763 7.433 -9.129 1.00 . A A . 37 LYS HZ3 1 1
11 9178 1 1 37 LYS N N -3.116 3.936 -3.538 1.00 . A A . 37 LYS N 1 1
11 9179 1 1 37 LYS NZ N -1.914 6.431 -8.890 1.00 . A A . 37 LYS NZ 1 1
11 9180 1 1 37 LYS O O 0.098 5.144 -3.017 1.00 . A A . 37 LYS O 1 1
11 9181 1 1 38 GLU C C -0.658 7.053 -0.917 1.00 . A A . 38 GLU C 1 1
11 9182 1 1 38 GLU CA C -1.253 7.472 -2.268 1.00 . A A . 38 GLU CA 1 1
11 9183 1 1 38 GLU CB C -2.329 8.540 -2.032 1.00 . A A . 38 GLU CB 1 1
11 9184 1 1 38 GLU CD C -1.344 10.345 -3.460 1.00 . A A . 38 GLU CD 1 1
11 9185 1 1 38 GLU CG C -2.512 9.376 -3.302 1.00 . A A . 38 GLU CG 1 1
11 9186 1 1 38 GLU H H -2.751 6.390 -3.314 1.00 . A A . 38 GLU H 1 1
11 9187 1 1 38 GLU HA H -0.468 7.912 -2.862 1.00 . A A . 38 GLU HA 1 1
11 9188 1 1 38 GLU HB2 H -3.262 8.061 -1.777 1.00 . A A . 38 GLU HB2 1 1
11 9189 1 1 38 GLU HB3 H -2.024 9.186 -1.222 1.00 . A A . 38 GLU HB3 1 1
11 9190 1 1 38 GLU HG2 H -2.552 8.719 -4.159 1.00 . A A . 38 GLU HG2 1 1
11 9191 1 1 38 GLU HG3 H -3.435 9.936 -3.233 1.00 . A A . 38 GLU HG3 1 1
11 9192 1 1 38 GLU N N -1.817 6.342 -3.014 1.00 . A A . 38 GLU N 1 1
11 9193 1 1 38 GLU O O 0.388 7.578 -0.523 1.00 . A A . 38 GLU O 1 1
11 9194 1 1 38 GLU OE1 O -1.077 11.080 -2.523 1.00 . A A . 38 GLU OE1 1 1
11 9195 1 1 38 GLU OE2 O -0.732 10.337 -4.516 1.00 . A A . 38 GLU OE2 1 1
11 9196 1 1 39 HIS C C 0.254 4.604 0.976 1.00 . A A . 39 HIS C 1 1
11 9197 1 1 39 HIS CA C -0.802 5.708 1.113 1.00 . A A . 39 HIS CA 1 1
11 9198 1 1 39 HIS CB C -1.949 5.328 2.083 1.00 . A A . 39 HIS CB 1 1
11 9199 1 1 39 HIS CD2 C -2.022 2.700 1.823 1.00 . A A . 39 HIS CD2 1 1
11 9200 1 1 39 HIS CE1 C -4.158 2.478 1.563 1.00 . A A . 39 HIS CE1 1 1
11 9201 1 1 39 HIS CG C -2.553 3.964 1.822 1.00 . A A . 39 HIS CG 1 1
11 9202 1 1 39 HIS H H -2.160 5.747 -0.544 1.00 . A A . 39 HIS H 1 1
11 9203 1 1 39 HIS HA H -0.300 6.567 1.543 1.00 . A A . 39 HIS HA 1 1
11 9204 1 1 39 HIS HB2 H -1.564 5.339 3.092 1.00 . A A . 39 HIS HB2 1 1
11 9205 1 1 39 HIS HB3 H -2.729 6.076 2.002 1.00 . A A . 39 HIS HB3 1 1
11 9206 1 1 39 HIS HD1 H -4.576 4.513 1.561 1.00 . A A . 39 HIS HD1 1 1
11 9207 1 1 39 HIS HD2 H -0.984 2.465 1.934 1.00 . A A . 39 HIS HD2 1 1
11 9208 1 1 39 HIS HE1 H -5.142 2.047 1.440 1.00 . A A . 39 HIS HE1 1 1
11 9209 1 1 39 HIS HE2 H -2.950 0.788 1.628 1.00 . A A . 39 HIS HE2 1 1
11 9210 1 1 39 HIS N N -1.320 6.131 -0.199 1.00 . A A . 39 HIS N 1 1
11 9211 1 1 39 HIS ND1 N -3.915 3.798 1.643 1.00 . A A . 39 HIS ND1 1 1
11 9212 1 1 39 HIS NE2 N -3.038 1.763 1.664 1.00 . A A . 39 HIS NE2 1 1
11 9213 1 1 39 HIS O O 1.201 4.544 1.763 1.00 . A A . 39 HIS O 1 1
11 9214 1 1 40 LEU C C 2.450 3.199 -0.600 1.00 . A A . 40 LEU C 1 1
11 9215 1 1 40 LEU CA C 1.049 2.651 -0.271 1.00 . A A . 40 LEU CA 1 1
11 9216 1 1 40 LEU CB C 0.542 1.773 -1.424 1.00 . A A . 40 LEU CB 1 1
11 9217 1 1 40 LEU CD1 C 1.001 -0.492 -0.456 1.00 . A A . 40 LEU CD1 1 1
11 9218 1 1 40 LEU CD2 C 1.158 -0.123 -2.926 1.00 . A A . 40 LEU CD2 1 1
11 9219 1 1 40 LEU CG C 1.395 0.504 -1.549 1.00 . A A . 40 LEU CG 1 1
11 9220 1 1 40 LEU H H -0.685 3.844 -0.621 1.00 . A A . 40 LEU H 1 1
11 9221 1 1 40 LEU HA H 1.115 2.045 0.620 1.00 . A A . 40 LEU HA 1 1
11 9222 1 1 40 LEU HB2 H -0.483 1.493 -1.233 1.00 . A A . 40 LEU HB2 1 1
11 9223 1 1 40 LEU HB3 H 0.597 2.331 -2.348 1.00 . A A . 40 LEU HB3 1 1
11 9224 1 1 40 LEU HD11 H -0.043 -0.747 -0.562 1.00 . A A . 40 LEU HD11 1 1
11 9225 1 1 40 LEU HD12 H 1.164 -0.045 0.512 1.00 . A A . 40 LEU HD12 1 1
11 9226 1 1 40 LEU HD13 H 1.601 -1.386 -0.547 1.00 . A A . 40 LEU HD13 1 1
11 9227 1 1 40 LEU HD21 H 1.041 0.659 -3.663 1.00 . A A . 40 LEU HD21 1 1
11 9228 1 1 40 LEU HD22 H 0.261 -0.725 -2.898 1.00 . A A . 40 LEU HD22 1 1
11 9229 1 1 40 LEU HD23 H 2.001 -0.745 -3.193 1.00 . A A . 40 LEU HD23 1 1
11 9230 1 1 40 LEU HG H 2.441 0.758 -1.444 1.00 . A A . 40 LEU HG 1 1
11 9231 1 1 40 LEU N N 0.092 3.743 -0.030 1.00 . A A . 40 LEU N 1 1
11 9232 1 1 40 LEU O O 3.459 2.558 -0.299 1.00 . A A . 40 LEU O 1 1
11 9233 1 1 41 GLN C C 4.590 5.371 -0.348 1.00 . A A . 41 GLN C 1 1
11 9234 1 1 41 GLN CA C 3.779 5.007 -1.591 1.00 . A A . 41 GLN CA 1 1
11 9235 1 1 41 GLN CB C 3.530 6.269 -2.419 1.00 . A A . 41 GLN CB 1 1
11 9236 1 1 41 GLN CD C 4.588 7.939 -3.956 1.00 . A A . 41 GLN CD 1 1
11 9237 1 1 41 GLN CG C 4.791 6.622 -3.213 1.00 . A A . 41 GLN CG 1 1
11 9238 1 1 41 GLN H H 1.662 4.844 -1.434 1.00 . A A . 41 GLN H 1 1
11 9239 1 1 41 GLN HA H 4.350 4.310 -2.187 1.00 . A A . 41 GLN HA 1 1
11 9240 1 1 41 GLN HB2 H 2.713 6.092 -3.103 1.00 . A A . 41 GLN HB2 1 1
11 9241 1 1 41 GLN HB3 H 3.278 7.088 -1.763 1.00 . A A . 41 GLN HB3 1 1
11 9242 1 1 41 GLN HE21 H 2.838 7.399 -4.734 1.00 . A A . 41 GLN HE21 1 1
11 9243 1 1 41 GLN HE22 H 3.380 8.960 -5.162 1.00 . A A . 41 GLN HE22 1 1
11 9244 1 1 41 GLN HG2 H 5.628 6.721 -2.533 1.00 . A A . 41 GLN HG2 1 1
11 9245 1 1 41 GLN HG3 H 4.998 5.836 -3.926 1.00 . A A . 41 GLN HG3 1 1
11 9246 1 1 41 GLN N N 2.501 4.385 -1.222 1.00 . A A . 41 GLN N 1 1
11 9247 1 1 41 GLN NE2 N 3.513 8.114 -4.676 1.00 . A A . 41 GLN NE2 1 1
11 9248 1 1 41 GLN O O 5.812 5.212 -0.326 1.00 . A A . 41 GLN O 1 1
11 9249 1 1 41 GLN OE1 O 5.429 8.835 -3.876 1.00 . A A . 41 GLN OE1 1 1
11 9250 1 1 42 ARG C C 4.932 5.029 2.763 1.00 . A A . 42 ARG C 1 1
11 9251 1 1 42 ARG CA C 4.554 6.252 1.925 1.00 . A A . 42 ARG CA 1 1
11 9252 1 1 42 ARG CB C 3.623 7.159 2.733 1.00 . A A . 42 ARG CB 1 1
11 9253 1 1 42 ARG CD C 2.765 9.506 2.871 1.00 . A A . 42 ARG CD 1 1
11 9254 1 1 42 ARG CG C 3.336 8.434 1.935 1.00 . A A . 42 ARG CG 1 1
11 9255 1 1 42 ARG CZ C 0.656 9.921 4.097 1.00 . A A . 42 ARG CZ 1 1
11 9256 1 1 42 ARG H H 2.927 5.961 0.598 1.00 . A A . 42 ARG H 1 1
11 9257 1 1 42 ARG HA H 5.453 6.802 1.687 1.00 . A A . 42 ARG HA 1 1
11 9258 1 1 42 ARG HB2 H 2.696 6.640 2.927 1.00 . A A . 42 ARG HB2 1 1
11 9259 1 1 42 ARG HB3 H 4.095 7.420 3.668 1.00 . A A . 42 ARG HB3 1 1
11 9260 1 1 42 ARG HD2 H 3.431 9.643 3.708 1.00 . A A . 42 ARG HD2 1 1
11 9261 1 1 42 ARG HD3 H 2.676 10.437 2.329 1.00 . A A . 42 ARG HD3 1 1
11 9262 1 1 42 ARG HE H 1.114 8.203 3.156 1.00 . A A . 42 ARG HE 1 1
11 9263 1 1 42 ARG HG2 H 4.253 8.795 1.490 1.00 . A A . 42 ARG HG2 1 1
11 9264 1 1 42 ARG HG3 H 2.618 8.218 1.158 1.00 . A A . 42 ARG HG3 1 1
11 9265 1 1 42 ARG HH11 H 1.924 11.485 4.145 1.00 . A A . 42 ARG HH11 1 1
11 9266 1 1 42 ARG HH12 H 0.423 11.714 4.973 1.00 . A A . 42 ARG HH12 1 1
11 9267 1 1 42 ARG HH21 H -0.821 8.575 4.251 1.00 . A A . 42 ARG HH21 1 1
11 9268 1 1 42 ARG HH22 H -1.106 10.096 5.029 1.00 . A A . 42 ARG HH22 1 1
11 9269 1 1 42 ARG N N 3.899 5.861 0.679 1.00 . A A . 42 ARG N 1 1
11 9270 1 1 42 ARG NE N 1.442 9.103 3.367 1.00 . A A . 42 ARG NE 1 1
11 9271 1 1 42 ARG NH1 N 1.034 11.136 4.430 1.00 . A A . 42 ARG NH1 1 1
11 9272 1 1 42 ARG NH2 N -0.516 9.497 4.491 1.00 . A A . 42 ARG NH2 1 1
11 9273 1 1 42 ARG O O 5.917 5.062 3.506 1.00 . A A . 42 ARG O 1 1
11 9274 1 1 43 GLN C C 5.560 1.946 2.782 1.00 . A A . 43 GLN C 1 1
11 9275 1 1 43 GLN CA C 4.402 2.733 3.401 1.00 . A A . 43 GLN CA 1 1
11 9276 1 1 43 GLN CB C 3.122 1.869 3.431 1.00 . A A . 43 GLN CB 1 1
11 9277 1 1 43 GLN CD C 1.924 2.971 5.334 1.00 . A A . 43 GLN CD 1 1
11 9278 1 1 43 GLN CG C 2.629 1.701 4.872 1.00 . A A . 43 GLN CG 1 1
11 9279 1 1 43 GLN H H 3.375 3.992 2.038 1.00 . A A . 43 GLN H 1 1
11 9280 1 1 43 GLN HA H 4.672 3.003 4.412 1.00 . A A . 43 GLN HA 1 1
11 9281 1 1 43 GLN HB2 H 2.354 2.353 2.847 1.00 . A A . 43 GLN HB2 1 1
11 9282 1 1 43 GLN HB3 H 3.323 0.893 3.007 1.00 . A A . 43 GLN HB3 1 1
11 9283 1 1 43 GLN HE21 H 3.347 3.474 6.622 1.00 . A A . 43 GLN HE21 1 1
11 9284 1 1 43 GLN HE22 H 2.033 4.539 6.544 1.00 . A A . 43 GLN HE22 1 1
11 9285 1 1 43 GLN HG2 H 1.941 0.871 4.920 1.00 . A A . 43 GLN HG2 1 1
11 9286 1 1 43 GLN HG3 H 3.473 1.508 5.519 1.00 . A A . 43 GLN HG3 1 1
11 9287 1 1 43 GLN N N 4.143 3.957 2.644 1.00 . A A . 43 GLN N 1 1
11 9288 1 1 43 GLN NE2 N 2.482 3.724 6.242 1.00 . A A . 43 GLN NE2 1 1
11 9289 1 1 43 GLN O O 6.380 1.371 3.506 1.00 . A A . 43 GLN O 1 1
11 9290 1 1 43 GLN OE1 O 0.836 3.287 4.853 1.00 . A A . 43 GLN OE1 1 1
11 9291 1 1 44 GLN C C 8.006 1.987 0.832 1.00 . A A . 44 GLN C 1 1
11 9292 1 1 44 GLN CA C 6.689 1.216 0.749 1.00 . A A . 44 GLN CA 1 1
11 9293 1 1 44 GLN CB C 6.302 1.016 -0.717 1.00 . A A . 44 GLN CB 1 1
11 9294 1 1 44 GLN CD C 5.869 -1.450 -0.778 1.00 . A A . 44 GLN CD 1 1
11 9295 1 1 44 GLN CG C 5.226 -0.068 -0.813 1.00 . A A . 44 GLN CG 1 1
11 9296 1 1 44 GLN H H 4.947 2.412 0.930 1.00 . A A . 44 GLN H 1 1
11 9297 1 1 44 GLN HA H 6.822 0.249 1.207 1.00 . A A . 44 GLN HA 1 1
11 9298 1 1 44 GLN HB2 H 5.918 1.944 -1.117 1.00 . A A . 44 GLN HB2 1 1
11 9299 1 1 44 GLN HB3 H 7.170 0.713 -1.282 1.00 . A A . 44 GLN HB3 1 1
11 9300 1 1 44 GLN HE21 H 5.754 -1.613 1.202 1.00 . A A . 44 GLN HE21 1 1
11 9301 1 1 44 GLN HE22 H 6.457 -2.943 0.396 1.00 . A A . 44 GLN HE22 1 1
11 9302 1 1 44 GLN HG2 H 4.543 0.031 0.015 1.00 . A A . 44 GLN HG2 1 1
11 9303 1 1 44 GLN HG3 H 4.685 0.049 -1.740 1.00 . A A . 44 GLN HG3 1 1
11 9304 1 1 44 GLN N N 5.624 1.931 1.452 1.00 . A A . 44 GLN N 1 1
11 9305 1 1 44 GLN NE2 N 6.040 -2.053 0.367 1.00 . A A . 44 GLN NE2 1 1
11 9306 1 1 44 GLN O O 9.079 1.385 0.859 1.00 . A A . 44 GLN O 1 1
11 9307 1 1 44 GLN OE1 O 6.224 -1.997 -1.821 1.00 . A A . 44 GLN OE1 1 1
11 9308 1 1 45 ASN C C 9.992 3.818 2.162 1.00 . A A . 45 ASN C 1 1
11 9309 1 1 45 ASN CA C 9.111 4.182 0.959 1.00 . A A . 45 ASN CA 1 1
11 9310 1 1 45 ASN CB C 8.679 5.648 1.075 1.00 . A A . 45 ASN CB 1 1
11 9311 1 1 45 ASN CG C 9.872 6.574 0.856 1.00 . A A . 45 ASN CG 1 1
11 9312 1 1 45 ASN H H 7.031 3.742 0.851 1.00 . A A . 45 ASN H 1 1
11 9313 1 1 45 ASN HA H 9.688 4.063 0.055 1.00 . A A . 45 ASN HA 1 1
11 9314 1 1 45 ASN HB2 H 7.921 5.856 0.333 1.00 . A A . 45 ASN HB2 1 1
11 9315 1 1 45 ASN HB3 H 8.270 5.822 2.060 1.00 . A A . 45 ASN HB3 1 1
11 9316 1 1 45 ASN HD21 H 10.113 6.071 -1.053 1.00 . A A . 45 ASN HD21 1 1
11 9317 1 1 45 ASN HD22 H 11.215 7.228 -0.456 1.00 . A A . 45 ASN HD22 1 1
11 9318 1 1 45 ASN N N 7.918 3.323 0.877 1.00 . A A . 45 ASN N 1 1
11 9319 1 1 45 ASN ND2 N 10.448 6.628 -0.314 1.00 . A A . 45 ASN ND2 1 1
11 9320 1 1 45 ASN O O 11.209 4.002 2.123 1.00 . A A . 45 ASN O 1 1
11 9321 1 1 45 ASN OD1 O 10.293 7.270 1.781 1.00 . A A . 45 ASN OD1 1 1
11 9322 1 1 46 SER C C 11.140 1.837 4.147 1.00 . A A . 46 SER C 1 1
11 9323 1 1 46 SER CA C 10.102 2.919 4.443 1.00 . A A . 46 SER CA 1 1
11 9324 1 1 46 SER CB C 9.129 2.403 5.505 1.00 . A A . 46 SER CB 1 1
11 9325 1 1 46 SER H H 8.395 3.184 3.201 1.00 . A A . 46 SER H 1 1
11 9326 1 1 46 SER HA H 10.608 3.791 4.834 1.00 . A A . 46 SER HA 1 1
11 9327 1 1 46 SER HB2 H 8.418 1.737 5.049 1.00 . A A . 46 SER HB2 1 1
11 9328 1 1 46 SER HB3 H 9.682 1.869 6.267 1.00 . A A . 46 SER HB3 1 1
11 9329 1 1 46 SER HG H 7.705 3.728 5.507 1.00 . A A . 46 SER HG 1 1
11 9330 1 1 46 SER N N 9.369 3.303 3.230 1.00 . A A . 46 SER N 1 1
11 9331 1 1 46 SER O O 12.343 2.068 4.290 1.00 . A A . 46 SER O 1 1
11 9332 1 1 46 SER OG O 8.437 3.502 6.084 1.00 . A A . 46 SER OG 1 1
11 9333 1 1 47 GLY C C 12.247 -0.974 4.676 1.00 . A A . 47 GLY C 1 1
11 9334 1 1 47 GLY CA C 11.556 -0.452 3.419 1.00 . A A . 47 GLY CA 1 1
11 9335 1 1 47 GLY H H 9.696 0.539 3.643 1.00 . A A . 47 GLY H 1 1
11 9336 1 1 47 GLY HA2 H 10.981 -1.249 2.972 1.00 . A A . 47 GLY HA2 1 1
11 9337 1 1 47 GLY HA3 H 12.305 -0.117 2.719 1.00 . A A . 47 GLY HA3 1 1
11 9338 1 1 47 GLY N N 10.664 0.661 3.736 1.00 . A A . 47 GLY N 1 1
11 9339 1 1 47 GLY O O 13.474 -0.919 4.782 1.00 . A A . 47 GLY O 1 1
11 9340 1 1 48 ARG C C 12.701 -3.337 6.621 1.00 . A A . 48 ARG C 1 1
11 9341 1 1 48 ARG CA C 11.994 -2.006 6.870 1.00 . A A . 48 ARG CA 1 1
11 9342 1 1 48 ARG CB C 10.868 -2.203 7.888 1.00 . A A . 48 ARG CB 1 1
11 9343 1 1 48 ARG CD C 9.143 -1.003 9.244 1.00 . A A . 48 ARG CD 1 1
11 9344 1 1 48 ARG CG C 10.420 -0.839 8.418 1.00 . A A . 48 ARG CG 1 1
11 9345 1 1 48 ARG CZ C 7.433 0.485 10.234 1.00 . A A . 48 ARG CZ 1 1
11 9346 1 1 48 ARG H H 10.480 -1.492 5.473 1.00 . A A . 48 ARG H 1 1
11 9347 1 1 48 ARG HA H 12.707 -1.302 7.268 1.00 . A A . 48 ARG HA 1 1
11 9348 1 1 48 ARG HB2 H 10.034 -2.697 7.411 1.00 . A A . 48 ARG HB2 1 1
11 9349 1 1 48 ARG HB3 H 11.224 -2.807 8.709 1.00 . A A . 48 ARG HB3 1 1
11 9350 1 1 48 ARG HD2 H 8.490 -1.712 8.758 1.00 . A A . 48 ARG HD2 1 1
11 9351 1 1 48 ARG HD3 H 9.401 -1.374 10.226 1.00 . A A . 48 ARG HD3 1 1
11 9352 1 1 48 ARG HE H 8.739 1.033 8.812 1.00 . A A . 48 ARG HE 1 1
11 9353 1 1 48 ARG HG2 H 11.199 -0.422 9.037 1.00 . A A . 48 ARG HG2 1 1
11 9354 1 1 48 ARG HG3 H 10.225 -0.177 7.588 1.00 . A A . 48 ARG HG3 1 1
11 9355 1 1 48 ARG HH11 H 7.398 -1.382 10.992 1.00 . A A . 48 ARG HH11 1 1
11 9356 1 1 48 ARG HH12 H 6.230 -0.289 11.645 1.00 . A A . 48 ARG HH12 1 1
11 9357 1 1 48 ARG HH21 H 7.198 2.399 9.696 1.00 . A A . 48 ARG HH21 1 1
11 9358 1 1 48 ARG HH22 H 6.116 1.827 10.922 1.00 . A A . 48 ARG HH22 1 1
11 9359 1 1 48 ARG N N 11.450 -1.477 5.620 1.00 . A A . 48 ARG N 1 1
11 9360 1 1 48 ARG NE N 8.449 0.284 9.374 1.00 . A A . 48 ARG NE 1 1
11 9361 1 1 48 ARG NH1 N 6.986 -0.473 11.017 1.00 . A A . 48 ARG NH1 1 1
11 9362 1 1 48 ARG NH2 N 6.871 1.662 10.288 1.00 . A A . 48 ARG NH2 1 1
11 9363 1 1 48 ARG O O 12.389 -4.041 5.659 1.00 . A A . 48 ARG O 1 1
11 9364 1 1 49 MET C C 14.076 -5.875 8.500 1.00 . A A . 49 MET C 1 1
11 9365 1 1 49 MET CA C 14.412 -4.916 7.359 1.00 . A A . 49 MET CA 1 1
11 9366 1 1 49 MET CB C 15.912 -4.610 7.351 1.00 . A A . 49 MET CB 1 1
11 9367 1 1 49 MET CE C 18.314 -4.585 4.208 1.00 . A A . 49 MET CE 1 1
11 9368 1 1 49 MET CG C 16.311 -4.084 5.971 1.00 . A A . 49 MET CG 1 1
11 9369 1 1 49 MET H H 13.864 -3.065 8.235 1.00 . A A . 49 MET H 1 1
11 9370 1 1 49 MET HA H 14.153 -5.389 6.422 1.00 . A A . 49 MET HA 1 1
11 9371 1 1 49 MET HB2 H 16.129 -3.861 8.100 1.00 . A A . 49 MET HB2 1 1
11 9372 1 1 49 MET HB3 H 16.468 -5.509 7.569 1.00 . A A . 49 MET HB3 1 1
11 9373 1 1 49 MET HE1 H 17.992 -5.618 4.189 1.00 . A A . 49 MET HE1 1 1
11 9374 1 1 49 MET HE2 H 19.356 -4.521 3.922 1.00 . A A . 49 MET HE2 1 1
11 9375 1 1 49 MET HE3 H 17.719 -4.012 3.516 1.00 . A A . 49 MET HE3 1 1
11 9376 1 1 49 MET HG2 H 15.970 -4.776 5.213 1.00 . A A . 49 MET HG2 1 1
11 9377 1 1 49 MET HG3 H 15.853 -3.119 5.808 1.00 . A A . 49 MET HG3 1 1
11 9378 1 1 49 MET N N 13.657 -3.670 7.491 1.00 . A A . 49 MET N 1 1
11 9379 1 1 49 MET O O 14.634 -5.774 9.594 1.00 . A A . 49 MET O 1 1
11 9380 1 1 49 MET SD S 18.110 -3.923 5.880 1.00 . A A . 49 MET SD 1 1
11 9381 1 1 50 SER C C 12.046 -8.977 8.546 1.00 . A A . 50 SER C 1 1
11 9382 1 1 50 SER CA C 12.732 -7.784 9.230 1.00 . A A . 50 SER CA 1 1
11 9383 1 1 50 SER CB C 11.768 -7.124 10.221 1.00 . A A . 50 SER CB 1 1
11 9384 1 1 50 SER H H 12.744 -6.828 7.339 1.00 . A A . 50 SER H 1 1
11 9385 1 1 50 SER HA H 13.600 -8.135 9.765 1.00 . A A . 50 SER HA 1 1
11 9386 1 1 50 SER HB2 H 11.996 -6.077 10.305 1.00 . A A . 50 SER HB2 1 1
11 9387 1 1 50 SER HB3 H 10.749 -7.238 9.866 1.00 . A A . 50 SER HB3 1 1
11 9388 1 1 50 SER HG H 11.446 -7.193 12.137 1.00 . A A . 50 SER HG 1 1
11 9389 1 1 50 SER N N 13.154 -6.803 8.230 1.00 . A A . 50 SER N 1 1
11 9390 1 1 50 SER O O 11.574 -8.843 7.415 1.00 . A A . 50 SER O 1 1
11 9391 1 1 50 SER OG O 11.911 -7.735 11.495 1.00 . A A . 50 SER OG 1 1
11 9392 1 1 51 PRO C C 9.860 -11.081 8.199 1.00 . A A . 51 PRO C 1 1
11 9393 1 1 51 PRO CA C 11.315 -11.349 8.595 1.00 . A A . 51 PRO CA 1 1
11 9394 1 1 51 PRO CB C 11.392 -12.408 9.704 1.00 . A A . 51 PRO CB 1 1
11 9395 1 1 51 PRO CD C 12.495 -10.430 10.546 1.00 . A A . 51 PRO CD 1 1
11 9396 1 1 51 PRO CG C 12.476 -11.954 10.620 1.00 . A A . 51 PRO CG 1 1
11 9397 1 1 51 PRO HA H 11.874 -11.686 7.738 1.00 . A A . 51 PRO HA 1 1
11 9398 1 1 51 PRO HB2 H 10.453 -12.466 10.236 1.00 . A A . 51 PRO HB2 1 1
11 9399 1 1 51 PRO HB3 H 11.644 -13.371 9.285 1.00 . A A . 51 PRO HB3 1 1
11 9400 1 1 51 PRO HD2 H 11.853 -10.010 11.307 1.00 . A A . 51 PRO HD2 1 1
11 9401 1 1 51 PRO HD3 H 13.503 -10.058 10.645 1.00 . A A . 51 PRO HD3 1 1
11 9402 1 1 51 PRO HG2 H 12.263 -12.278 11.632 1.00 . A A . 51 PRO HG2 1 1
11 9403 1 1 51 PRO HG3 H 13.427 -12.347 10.296 1.00 . A A . 51 PRO HG3 1 1
11 9404 1 1 51 PRO N N 11.970 -10.137 9.193 1.00 . A A . 51 PRO N 1 1
11 9405 1 1 51 PRO O O 9.399 -9.939 8.249 1.00 . A A . 51 PRO O 1 1
11 9406 1 1 52 MET C C 6.826 -12.684 8.452 1.00 . A A . 52 MET C 1 1
11 9407 1 1 52 MET CA C 7.736 -12.015 7.419 1.00 . A A . 52 MET CA 1 1
11 9408 1 1 52 MET CB C 7.507 -12.643 6.034 1.00 . A A . 52 MET CB 1 1
11 9409 1 1 52 MET CE C 8.741 -14.388 3.430 1.00 . A A . 52 MET CE 1 1
11 9410 1 1 52 MET CG C 7.969 -14.106 6.022 1.00 . A A . 52 MET CG 1 1
11 9411 1 1 52 MET H H 9.565 -13.029 7.800 1.00 . A A . 52 MET H 1 1
11 9412 1 1 52 MET HA H 7.480 -10.965 7.367 1.00 . A A . 52 MET HA 1 1
11 9413 1 1 52 MET HB2 H 6.456 -12.599 5.793 1.00 . A A . 52 MET HB2 1 1
11 9414 1 1 52 MET HB3 H 8.065 -12.089 5.295 1.00 . A A . 52 MET HB3 1 1
11 9415 1 1 52 MET HE1 H 8.930 -13.332 3.574 1.00 . A A . 52 MET HE1 1 1
11 9416 1 1 52 MET HE2 H 8.473 -14.574 2.399 1.00 . A A . 52 MET HE2 1 1
11 9417 1 1 52 MET HE3 H 9.630 -14.947 3.674 1.00 . A A . 52 MET HE3 1 1
11 9418 1 1 52 MET HG2 H 9.047 -14.146 6.056 1.00 . A A . 52 MET HG2 1 1
11 9419 1 1 52 MET HG3 H 7.561 -14.619 6.881 1.00 . A A . 52 MET HG3 1 1
11 9420 1 1 52 MET N N 9.143 -12.142 7.815 1.00 . A A . 52 MET N 1 1
11 9421 1 1 52 MET O O 7.230 -13.645 9.112 1.00 . A A . 52 MET O 1 1
11 9422 1 1 52 MET SD S 7.382 -14.908 4.507 1.00 . A A . 52 MET SD 1 1
11 9423 1 1 53 GLY C C 4.948 -12.259 10.956 1.00 . A A . 53 GLY C 1 1
11 9424 1 1 53 GLY CA C 4.641 -12.723 9.534 1.00 . A A . 53 GLY CA 1 1
11 9425 1 1 53 GLY H H 5.340 -11.405 8.027 1.00 . A A . 53 GLY H 1 1
11 9426 1 1 53 GLY HA2 H 3.646 -12.401 9.262 1.00 . A A . 53 GLY HA2 1 1
11 9427 1 1 53 GLY HA3 H 4.686 -13.801 9.498 1.00 . A A . 53 GLY HA3 1 1
11 9428 1 1 53 GLY N N 5.601 -12.170 8.582 1.00 . A A . 53 GLY N 1 1
11 9429 1 1 53 GLY O O 4.778 -13.019 11.912 1.00 . A A . 53 GLY O 1 1
11 9430 1 1 54 THR C C 4.612 -9.533 12.891 1.00 . A A . 54 THR C 1 1
11 9431 1 1 54 THR CA C 5.732 -10.448 12.400 1.00 . A A . 54 THR CA 1 1
11 9432 1 1 54 THR CB C 7.037 -9.654 12.316 1.00 . A A . 54 THR CB 1 1
11 9433 1 1 54 THR CG2 C 7.601 -9.445 13.723 1.00 . A A . 54 THR CG2 1 1
11 9434 1 1 54 THR H H 5.516 -10.453 10.287 1.00 . A A . 54 THR H 1 1
11 9435 1 1 54 THR HA H 5.860 -11.255 13.106 1.00 . A A . 54 THR HA 1 1
11 9436 1 1 54 THR HB H 6.846 -8.693 11.863 1.00 . A A . 54 THR HB 1 1
11 9437 1 1 54 THR HG1 H 7.696 -10.317 10.610 1.00 . A A . 54 THR HG1 1 1
11 9438 1 1 54 THR HG21 H 6.871 -8.937 14.333 1.00 . A A . 54 THR HG21 1 1
11 9439 1 1 54 THR HG22 H 8.499 -8.847 13.666 1.00 . A A . 54 THR HG22 1 1
11 9440 1 1 54 THR HG23 H 7.835 -10.403 14.164 1.00 . A A . 54 THR HG23 1 1
11 9441 1 1 54 THR N N 5.400 -11.010 11.088 1.00 . A A . 54 THR N 1 1
11 9442 1 1 54 THR O O 4.140 -8.668 12.151 1.00 . A A . 54 THR O 1 1
11 9443 1 1 54 THR OG1 O 7.976 -10.371 11.527 1.00 . A A . 54 THR OG1 1 1
11 9444 1 1 55 ALA C C 3.677 -7.581 15.223 1.00 . A A . 55 ALA C 1 1
11 9445 1 1 55 ALA CA C 3.128 -8.922 14.729 1.00 . A A . 55 ALA CA 1 1
11 9446 1 1 55 ALA CB C 2.476 -9.678 15.891 1.00 . A A . 55 ALA CB 1 1
11 9447 1 1 55 ALA H H 4.610 -10.438 14.683 1.00 . A A . 55 ALA H 1 1
11 9448 1 1 55 ALA HA H 2.380 -8.734 13.975 1.00 . A A . 55 ALA HA 1 1
11 9449 1 1 55 ALA HB1 H 1.902 -10.507 15.504 1.00 . A A . 55 ALA HB1 1 1
11 9450 1 1 55 ALA HB2 H 1.823 -9.010 16.434 1.00 . A A . 55 ALA HB2 1 1
11 9451 1 1 55 ALA HB3 H 3.243 -10.049 16.555 1.00 . A A . 55 ALA HB3 1 1
11 9452 1 1 55 ALA N N 4.194 -9.733 14.143 1.00 . A A . 55 ALA N 1 1
11 9453 1 1 55 ALA O O 4.073 -7.449 16.385 1.00 . A A . 55 ALA O 1 1
11 9454 1 1 56 SER C C 3.523 -4.204 13.794 1.00 . A A . 56 SER C 1 1
11 9455 1 1 56 SER CA C 4.192 -5.262 14.670 1.00 . A A . 56 SER CA 1 1
11 9456 1 1 56 SER CB C 5.707 -5.204 14.479 1.00 . A A . 56 SER CB 1 1
11 9457 1 1 56 SER H H 3.367 -6.759 13.419 1.00 . A A . 56 SER H 1 1
11 9458 1 1 56 SER HA H 3.962 -5.057 15.705 1.00 . A A . 56 SER HA 1 1
11 9459 1 1 56 SER HB2 H 6.156 -6.103 14.865 1.00 . A A . 56 SER HB2 1 1
11 9460 1 1 56 SER HB3 H 5.933 -5.116 13.425 1.00 . A A . 56 SER HB3 1 1
11 9461 1 1 56 SER HG H 7.128 -3.939 14.891 1.00 . A A . 56 SER HG 1 1
11 9462 1 1 56 SER N N 3.695 -6.593 14.328 1.00 . A A . 56 SER N 1 1
11 9463 1 1 56 SER O O 2.661 -4.528 12.976 1.00 . A A . 56 SER O 1 1
11 9464 1 1 56 SER OG O 6.225 -4.085 15.185 1.00 . A A . 56 SER OG 1 1
11 9465 1 1 57 GLY C C 2.174 -1.220 13.909 1.00 . A A . 57 GLY C 1 1
11 9466 1 1 57 GLY CA C 3.363 -1.848 13.190 1.00 . A A . 57 GLY CA 1 1
11 9467 1 1 57 GLY H H 4.621 -2.752 14.638 1.00 . A A . 57 GLY H 1 1
11 9468 1 1 57 GLY HA2 H 4.123 -1.095 13.035 1.00 . A A . 57 GLY HA2 1 1
11 9469 1 1 57 GLY HA3 H 3.036 -2.226 12.233 1.00 . A A . 57 GLY HA3 1 1
11 9470 1 1 57 GLY N N 3.929 -2.944 13.972 1.00 . A A . 57 GLY N 1 1
11 9471 1 1 57 GLY O O 1.020 -1.520 13.592 1.00 . A A . 57 GLY O 1 1
11 9472 1 1 58 SER C C 1.827 1.753 16.003 1.00 . A A . 58 SER C 1 1
11 9473 1 1 58 SER CA C 1.412 0.320 15.642 1.00 . A A . 58 SER CA 1 1
11 9474 1 1 58 SER CB C 1.118 -0.477 16.916 1.00 . A A . 58 SER CB 1 1
11 9475 1 1 58 SER H H 3.402 -0.153 15.084 1.00 . A A . 58 SER H 1 1
11 9476 1 1 58 SER HA H 0.515 0.358 15.043 1.00 . A A . 58 SER HA 1 1
11 9477 1 1 58 SER HB2 H 1.088 -1.528 16.686 1.00 . A A . 58 SER HB2 1 1
11 9478 1 1 58 SER HB3 H 1.899 -0.292 17.643 1.00 . A A . 58 SER HB3 1 1
11 9479 1 1 58 SER HG H -0.040 0.051 18.388 1.00 . A A . 58 SER HG 1 1
11 9480 1 1 58 SER N N 2.463 -0.350 14.879 1.00 . A A . 58 SER N 1 1
11 9481 1 1 58 SER O O 1.459 2.269 17.064 1.00 . A A . 58 SER O 1 1
11 9482 1 1 58 SER OG O -0.140 -0.076 17.441 1.00 . A A . 58 SER OG 1 1
11 9483 1 1 59 ASN C C 2.187 4.757 14.566 1.00 . A A . 59 ASN C 1 1
11 9484 1 1 59 ASN CA C 3.049 3.762 15.342 1.00 . A A . 59 ASN CA 1 1
11 9485 1 1 59 ASN CB C 4.507 3.906 14.903 1.00 . A A . 59 ASN CB 1 1
11 9486 1 1 59 ASN CG C 5.119 5.151 15.533 1.00 . A A . 59 ASN CG 1 1
11 9487 1 1 59 ASN H H 2.850 1.935 14.283 1.00 . A A . 59 ASN H 1 1
11 9488 1 1 59 ASN HA H 2.980 3.987 16.395 1.00 . A A . 59 ASN HA 1 1
11 9489 1 1 59 ASN HB2 H 5.063 3.033 15.218 1.00 . A A . 59 ASN HB2 1 1
11 9490 1 1 59 ASN HB3 H 4.552 3.990 13.828 1.00 . A A . 59 ASN HB3 1 1
11 9491 1 1 59 ASN HD21 H 5.869 4.174 17.092 1.00 . A A . 59 ASN HD21 1 1
11 9492 1 1 59 ASN HD22 H 6.169 5.845 17.070 1.00 . A A . 59 ASN HD22 1 1
11 9493 1 1 59 ASN N N 2.590 2.392 15.112 1.00 . A A . 59 ASN N 1 1
11 9494 1 1 59 ASN ND2 N 5.774 5.048 16.659 1.00 . A A . 59 ASN ND2 1 1
11 9495 1 1 59 ASN O O 1.705 4.451 13.475 1.00 . A A . 59 ASN O 1 1
11 9496 1 1 59 ASN OD1 O 4.998 6.248 14.987 1.00 . A A . 59 ASN OD1 1 1
11 9497 1 1 60 SER C C 1.725 8.381 14.880 1.00 . A A . 60 SER C 1 1
11 9498 1 1 60 SER CA C 1.201 6.988 14.501 1.00 . A A . 60 SER CA 1 1
11 9499 1 1 60 SER CB C -0.261 6.857 14.925 1.00 . A A . 60 SER CB 1 1
11 9500 1 1 60 SER H H 2.415 6.132 16.011 1.00 . A A . 60 SER H 1 1
11 9501 1 1 60 SER HA H 1.266 6.870 13.429 1.00 . A A . 60 SER HA 1 1
11 9502 1 1 60 SER HB2 H -0.868 7.541 14.356 1.00 . A A . 60 SER HB2 1 1
11 9503 1 1 60 SER HB3 H -0.598 5.844 14.743 1.00 . A A . 60 SER HB3 1 1
11 9504 1 1 60 SER HG H -0.470 8.119 16.391 1.00 . A A . 60 SER HG 1 1
11 9505 1 1 60 SER N N 2.003 5.948 15.141 1.00 . A A . 60 SER N 1 1
11 9506 1 1 60 SER O O 2.329 8.540 15.943 1.00 . A A . 60 SER O 1 1
11 9507 1 1 60 SER OG O -0.378 7.167 16.308 1.00 . A A . 60 SER OG 1 1
11 9508 1 1 61 PRO C C 1.097 11.490 15.346 1.00 . A A . 61 PRO C 1 1
11 9509 1 1 61 PRO CA C 1.988 10.778 14.328 1.00 . A A . 61 PRO CA 1 1
11 9510 1 1 61 PRO CB C 1.925 11.466 12.963 1.00 . A A . 61 PRO CB 1 1
11 9511 1 1 61 PRO CD C 0.806 9.324 12.743 1.00 . A A . 61 PRO CD 1 1
11 9512 1 1 61 PRO CG C 0.842 10.760 12.219 1.00 . A A . 61 PRO CG 1 1
11 9513 1 1 61 PRO HA H 3.008 10.760 14.675 1.00 . A A . 61 PRO HA 1 1
11 9514 1 1 61 PRO HB2 H 1.681 12.513 13.083 1.00 . A A . 61 PRO HB2 1 1
11 9515 1 1 61 PRO HB3 H 2.863 11.354 12.444 1.00 . A A . 61 PRO HB3 1 1
11 9516 1 1 61 PRO HD2 H -0.217 9.000 12.883 1.00 . A A . 61 PRO HD2 1 1
11 9517 1 1 61 PRO HD3 H 1.326 8.661 12.070 1.00 . A A . 61 PRO HD3 1 1
11 9518 1 1 61 PRO HG2 H -0.106 11.248 12.399 1.00 . A A . 61 PRO HG2 1 1
11 9519 1 1 61 PRO HG3 H 1.062 10.755 11.163 1.00 . A A . 61 PRO HG3 1 1
11 9520 1 1 61 PRO N N 1.514 9.389 14.044 1.00 . A A . 61 PRO N 1 1
11 9521 1 1 61 PRO O O -0.123 11.315 15.340 1.00 . A A . 61 PRO O 1 1
11 9522 1 1 62 THR C C 1.631 14.376 17.506 1.00 . A A . 62 THR C 1 1
11 9523 1 1 62 THR CA C 0.979 13.024 17.239 1.00 . A A . 62 THR CA 1 1
11 9524 1 1 62 THR CB C 0.938 12.209 18.534 1.00 . A A . 62 THR CB 1 1
11 9525 1 1 62 THR CG2 C 0.200 10.893 18.287 1.00 . A A . 62 THR CG2 1 1
11 9526 1 1 62 THR H H 2.694 12.385 16.170 1.00 . A A . 62 THR H 1 1
11 9527 1 1 62 THR HA H -0.033 13.183 16.896 1.00 . A A . 62 THR HA 1 1
11 9528 1 1 62 THR HB H 0.421 12.769 19.297 1.00 . A A . 62 THR HB 1 1
11 9529 1 1 62 THR HG1 H 2.703 11.437 18.268 1.00 . A A . 62 THR HG1 1 1
11 9530 1 1 62 THR HG21 H -0.692 11.084 17.708 1.00 . A A . 62 THR HG21 1 1
11 9531 1 1 62 THR HG22 H -0.073 10.451 19.234 1.00 . A A . 62 THR HG22 1 1
11 9532 1 1 62 THR HG23 H 0.843 10.216 17.745 1.00 . A A . 62 THR HG23 1 1
11 9533 1 1 62 THR N N 1.719 12.290 16.216 1.00 . A A . 62 THR N 1 1
11 9534 1 1 62 THR O O 2.793 14.529 17.168 1.00 . A A . 62 THR O 1 1
11 9535 1 1 62 THR OXT O 0.960 15.240 18.047 1.00 . A A . 62 THR OXT 1 1
11 9536 1 1 62 THR OG1 O 2.266 11.937 18.961 1.00 . A A . 62 THR OG1 1 1
11 9537 2 2 1 ZN ZN ZN -10.237 6.985 -1.037 1.00 . B A . 63 ZN ZN 1 1
12 9538 1 1 1 GLY C C -36.815 -16.603 13.849 1.00 . A A . 1 GLY C 1 1
12 9539 1 1 1 GLY CA C -36.067 -17.760 13.192 1.00 . A A . 1 GLY CA 1 1
12 9540 1 1 1 GLY H1 H -36.765 -19.213 14.509 1.00 . A A . 1 GLY H1 1 1
12 9541 1 1 1 GLY H2 H -36.291 -19.820 12.995 1.00 . A A . 1 GLY H2 1 1
12 9542 1 1 1 GLY H3 H -37.757 -18.975 13.155 1.00 . A A . 1 GLY H3 1 1
12 9543 1 1 1 GLY HA2 H -35.060 -17.807 13.582 1.00 . A A . 1 GLY HA2 1 1
12 9544 1 1 1 GLY HA3 H -36.032 -17.602 12.125 1.00 . A A . 1 GLY HA3 1 1
12 9545 1 1 1 GLY N N -36.772 -19.038 13.485 1.00 . A A . 1 GLY N 1 1
12 9546 1 1 1 GLY O O -38.045 -16.606 13.909 1.00 . A A . 1 GLY O 1 1
12 9547 1 1 2 SER C C -36.827 -13.309 13.993 1.00 . A A . 2 SER C 1 1
12 9548 1 1 2 SER CA C -36.657 -14.453 14.990 1.00 . A A . 2 SER CA 1 1
12 9549 1 1 2 SER CB C -35.771 -13.995 16.149 1.00 . A A . 2 SER CB 1 1
12 9550 1 1 2 SER H H -35.084 -15.671 14.258 1.00 . A A . 2 SER H 1 1
12 9551 1 1 2 SER HA H -37.626 -14.726 15.378 1.00 . A A . 2 SER HA 1 1
12 9552 1 1 2 SER HB2 H -36.034 -12.989 16.430 1.00 . A A . 2 SER HB2 1 1
12 9553 1 1 2 SER HB3 H -35.922 -14.653 16.996 1.00 . A A . 2 SER HB3 1 1
12 9554 1 1 2 SER HG H -33.877 -14.244 16.510 1.00 . A A . 2 SER HG 1 1
12 9555 1 1 2 SER N N -36.060 -15.616 14.338 1.00 . A A . 2 SER N 1 1
12 9556 1 1 2 SER O O -37.910 -12.730 13.883 1.00 . A A . 2 SER O 1 1
12 9557 1 1 2 SER OG O -34.410 -14.030 15.741 1.00 . A A . 2 SER OG 1 1
12 9558 1 1 3 MET C C -34.898 -12.250 11.079 1.00 . A A . 3 MET C 1 1
12 9559 1 1 3 MET CA C -35.787 -11.913 12.277 1.00 . A A . 3 MET CA 1 1
12 9560 1 1 3 MET CB C -35.342 -10.576 12.902 1.00 . A A . 3 MET CB 1 1
12 9561 1 1 3 MET CE C -32.827 -10.365 16.096 1.00 . A A . 3 MET CE 1 1
12 9562 1 1 3 MET CG C -34.023 -10.747 13.683 1.00 . A A . 3 MET CG 1 1
12 9563 1 1 3 MET H H -34.917 -13.490 13.402 1.00 . A A . 3 MET H 1 1
12 9564 1 1 3 MET HA H -36.805 -11.804 11.928 1.00 . A A . 3 MET HA 1 1
12 9565 1 1 3 MET HB2 H -35.192 -9.854 12.112 1.00 . A A . 3 MET HB2 1 1
12 9566 1 1 3 MET HB3 H -36.114 -10.216 13.566 1.00 . A A . 3 MET HB3 1 1
12 9567 1 1 3 MET HE1 H -32.616 -9.421 15.611 1.00 . A A . 3 MET HE1 1 1
12 9568 1 1 3 MET HE2 H -32.019 -11.060 15.911 1.00 . A A . 3 MET HE2 1 1
12 9569 1 1 3 MET HE3 H -32.926 -10.207 17.157 1.00 . A A . 3 MET HE3 1 1
12 9570 1 1 3 MET HG2 H -33.470 -11.584 13.283 1.00 . A A . 3 MET HG2 1 1
12 9571 1 1 3 MET HG3 H -33.431 -9.849 13.585 1.00 . A A . 3 MET HG3 1 1
12 9572 1 1 3 MET N N -35.751 -12.991 13.269 1.00 . A A . 3 MET N 1 1
12 9573 1 1 3 MET O O -33.722 -11.880 11.038 1.00 . A A . 3 MET O 1 1
12 9574 1 1 3 MET SD S -34.368 -11.048 15.438 1.00 . A A . 3 MET SD 1 1
12 9575 1 1 4 ALA C C -34.925 -12.298 7.796 1.00 . A A . 4 ALA C 1 1
12 9576 1 1 4 ALA CA C -34.733 -13.335 8.900 1.00 . A A . 4 ALA CA 1 1
12 9577 1 1 4 ALA CB C -35.208 -14.701 8.404 1.00 . A A . 4 ALA CB 1 1
12 9578 1 1 4 ALA H H -36.413 -13.217 10.186 1.00 . A A . 4 ALA H 1 1
12 9579 1 1 4 ALA HA H -33.682 -13.398 9.141 1.00 . A A . 4 ALA HA 1 1
12 9580 1 1 4 ALA HB1 H -34.700 -14.947 7.484 1.00 . A A . 4 ALA HB1 1 1
12 9581 1 1 4 ALA HB2 H -36.273 -14.670 8.230 1.00 . A A . 4 ALA HB2 1 1
12 9582 1 1 4 ALA HB3 H -34.985 -15.452 9.149 1.00 . A A . 4 ALA HB3 1 1
12 9583 1 1 4 ALA N N -35.473 -12.952 10.100 1.00 . A A . 4 ALA N 1 1
12 9584 1 1 4 ALA O O -33.989 -11.989 7.057 1.00 . A A . 4 ALA O 1 1
12 9585 1 1 5 GLN C C -36.096 -9.368 7.164 1.00 . A A . 5 GLN C 1 1
12 9586 1 1 5 GLN CA C -36.458 -10.768 6.675 1.00 . A A . 5 GLN CA 1 1
12 9587 1 1 5 GLN CB C -37.948 -10.820 6.335 1.00 . A A . 5 GLN CB 1 1
12 9588 1 1 5 GLN CD C -38.157 -13.305 6.120 1.00 . A A . 5 GLN CD 1 1
12 9589 1 1 5 GLN CG C -38.213 -11.977 5.372 1.00 . A A . 5 GLN CG 1 1
12 9590 1 1 5 GLN H H -36.850 -12.057 8.312 1.00 . A A . 5 GLN H 1 1
12 9591 1 1 5 GLN HA H -35.889 -10.986 5.784 1.00 . A A . 5 GLN HA 1 1
12 9592 1 1 5 GLN HB2 H -38.519 -10.967 7.241 1.00 . A A . 5 GLN HB2 1 1
12 9593 1 1 5 GLN HB3 H -38.244 -9.892 5.871 1.00 . A A . 5 GLN HB3 1 1
12 9594 1 1 5 GLN HE21 H -39.687 -12.864 7.310 1.00 . A A . 5 GLN HE21 1 1
12 9595 1 1 5 GLN HE22 H -38.983 -14.397 7.561 1.00 . A A . 5 GLN HE22 1 1
12 9596 1 1 5 GLN HG2 H -39.191 -11.857 4.927 1.00 . A A . 5 GLN HG2 1 1
12 9597 1 1 5 GLN HG3 H -37.464 -11.973 4.594 1.00 . A A . 5 GLN HG3 1 1
12 9598 1 1 5 GLN N N -36.145 -11.768 7.693 1.00 . A A . 5 GLN N 1 1
12 9599 1 1 5 GLN NE2 N -39.013 -13.541 7.075 1.00 . A A . 5 GLN NE2 1 1
12 9600 1 1 5 GLN O O -35.384 -8.630 6.478 1.00 . A A . 5 GLN O 1 1
12 9601 1 1 5 GLN OE1 O -37.312 -14.149 5.824 1.00 . A A . 5 GLN OE1 1 1
12 9602 1 1 6 GLU C C -34.961 -7.649 9.588 1.00 . A A . 6 GLU C 1 1
12 9603 1 1 6 GLU CA C -36.331 -7.688 8.917 1.00 . A A . 6 GLU CA 1 1
12 9604 1 1 6 GLU CB C -37.414 -7.333 9.940 1.00 . A A . 6 GLU CB 1 1
12 9605 1 1 6 GLU CD C -38.798 -5.828 8.497 1.00 . A A . 6 GLU CD 1 1
12 9606 1 1 6 GLU CG C -38.757 -7.165 9.228 1.00 . A A . 6 GLU CG 1 1
12 9607 1 1 6 GLU H H -37.164 -9.636 8.841 1.00 . A A . 6 GLU H 1 1
12 9608 1 1 6 GLU HA H -36.351 -6.956 8.124 1.00 . A A . 6 GLU HA 1 1
12 9609 1 1 6 GLU HB2 H -37.489 -8.123 10.672 1.00 . A A . 6 GLU HB2 1 1
12 9610 1 1 6 GLU HB3 H -37.153 -6.408 10.432 1.00 . A A . 6 GLU HB3 1 1
12 9611 1 1 6 GLU HG2 H -38.887 -7.968 8.515 1.00 . A A . 6 GLU HG2 1 1
12 9612 1 1 6 GLU HG3 H -39.554 -7.200 9.954 1.00 . A A . 6 GLU HG3 1 1
12 9613 1 1 6 GLU N N -36.598 -9.006 8.346 1.00 . A A . 6 GLU N 1 1
12 9614 1 1 6 GLU O O -34.821 -8.019 10.758 1.00 . A A . 6 GLU O 1 1
12 9615 1 1 6 GLU OE1 O -38.436 -4.833 9.103 1.00 . A A . 6 GLU OE1 1 1
12 9616 1 1 6 GLU OE2 O -39.190 -5.817 7.342 1.00 . A A . 6 GLU OE2 1 1
12 9617 1 1 7 THR C C -32.247 -5.635 9.670 1.00 . A A . 7 THR C 1 1
12 9618 1 1 7 THR CA C -32.590 -7.092 9.370 1.00 . A A . 7 THR CA 1 1
12 9619 1 1 7 THR CB C -31.590 -7.655 8.357 1.00 . A A . 7 THR CB 1 1
12 9620 1 1 7 THR CG2 C -31.815 -9.159 8.194 1.00 . A A . 7 THR CG2 1 1
12 9621 1 1 7 THR H H -34.127 -6.905 7.922 1.00 . A A . 7 THR H 1 1
12 9622 1 1 7 THR HA H -32.521 -7.665 10.285 1.00 . A A . 7 THR HA 1 1
12 9623 1 1 7 THR HB H -30.585 -7.481 8.708 1.00 . A A . 7 THR HB 1 1
12 9624 1 1 7 THR HG1 H -31.060 -6.376 6.990 1.00 . A A . 7 THR HG1 1 1
12 9625 1 1 7 THR HG21 H -31.057 -9.567 7.541 1.00 . A A . 7 THR HG21 1 1
12 9626 1 1 7 THR HG22 H -32.790 -9.334 7.768 1.00 . A A . 7 THR HG22 1 1
12 9627 1 1 7 THR HG23 H -31.752 -9.639 9.160 1.00 . A A . 7 THR HG23 1 1
12 9628 1 1 7 THR N N -33.951 -7.191 8.843 1.00 . A A . 7 THR N 1 1
12 9629 1 1 7 THR O O -32.572 -4.744 8.884 1.00 . A A . 7 THR O 1 1
12 9630 1 1 7 THR OG1 O -31.775 -7.008 7.106 1.00 . A A . 7 THR OG1 1 1
12 9631 1 1 8 ASN C C -29.831 -3.701 10.662 1.00 . A A . 8 ASN C 1 1
12 9632 1 1 8 ASN CA C -31.213 -4.053 11.208 1.00 . A A . 8 ASN CA 1 1
12 9633 1 1 8 ASN CB C -31.215 -3.939 12.732 1.00 . A A . 8 ASN CB 1 1
12 9634 1 1 8 ASN CG C -32.648 -3.876 13.248 1.00 . A A . 8 ASN CG 1 1
12 9635 1 1 8 ASN H H -31.367 -6.157 11.395 1.00 . A A . 8 ASN H 1 1
12 9636 1 1 8 ASN HA H -31.934 -3.354 10.808 1.00 . A A . 8 ASN HA 1 1
12 9637 1 1 8 ASN HB2 H -30.719 -4.802 13.155 1.00 . A A . 8 ASN HB2 1 1
12 9638 1 1 8 ASN HB3 H -30.689 -3.043 13.027 1.00 . A A . 8 ASN HB3 1 1
12 9639 1 1 8 ASN HD21 H -32.362 -2.190 14.258 1.00 . A A . 8 ASN HD21 1 1
12 9640 1 1 8 ASN HD22 H -33.936 -2.840 14.353 1.00 . A A . 8 ASN HD22 1 1
12 9641 1 1 8 ASN N N -31.594 -5.404 10.810 1.00 . A A . 8 ASN N 1 1
12 9642 1 1 8 ASN ND2 N -33.012 -2.887 14.017 1.00 . A A . 8 ASN ND2 1 1
12 9643 1 1 8 ASN O O -29.700 -2.820 9.811 1.00 . A A . 8 ASN O 1 1
12 9644 1 1 8 ASN OD1 O -33.459 -4.751 12.942 1.00 . A A . 8 ASN OD1 1 1
12 9645 1 1 9 GLN C C -27.099 -5.072 9.528 1.00 . A A . 9 GLN C 1 1
12 9646 1 1 9 GLN CA C -27.437 -4.161 10.706 1.00 . A A . 9 GLN CA 1 1
12 9647 1 1 9 GLN CB C -26.450 -4.419 11.847 1.00 . A A . 9 GLN CB 1 1
12 9648 1 1 9 GLN CD C -25.251 -3.209 13.678 1.00 . A A . 9 GLN CD 1 1
12 9649 1 1 9 GLN CG C -26.543 -3.286 12.873 1.00 . A A . 9 GLN CG 1 1
12 9650 1 1 9 GLN H H -28.974 -5.093 11.829 1.00 . A A . 9 GLN H 1 1
12 9651 1 1 9 GLN HA H -27.345 -3.132 10.389 1.00 . A A . 9 GLN HA 1 1
12 9652 1 1 9 GLN HB2 H -26.688 -5.358 12.323 1.00 . A A . 9 GLN HB2 1 1
12 9653 1 1 9 GLN HB3 H -25.446 -4.460 11.452 1.00 . A A . 9 GLN HB3 1 1
12 9654 1 1 9 GLN HE21 H -24.244 -2.279 12.240 1.00 . A A . 9 GLN HE21 1 1
12 9655 1 1 9 GLN HE22 H -23.360 -2.596 13.664 1.00 . A A . 9 GLN HE22 1 1
12 9656 1 1 9 GLN HG2 H -26.703 -2.350 12.361 1.00 . A A . 9 GLN HG2 1 1
12 9657 1 1 9 GLN HG3 H -27.370 -3.477 13.542 1.00 . A A . 9 GLN HG3 1 1
12 9658 1 1 9 GLN N N -28.805 -4.401 11.155 1.00 . A A . 9 GLN N 1 1
12 9659 1 1 9 GLN NE2 N -24.198 -2.648 13.150 1.00 . A A . 9 GLN NE2 1 1
12 9660 1 1 9 GLN O O -27.628 -6.180 9.422 1.00 . A A . 9 GLN O 1 1
12 9661 1 1 9 GLN OE1 O -25.198 -3.673 14.817 1.00 . A A . 9 GLN OE1 1 1
12 9662 1 1 10 THR C C -24.570 -4.751 6.818 1.00 . A A . 10 THR C 1 1
12 9663 1 1 10 THR CA C -25.813 -5.374 7.476 1.00 . A A . 10 THR CA 1 1
12 9664 1 1 10 THR CB C -26.962 -5.451 6.453 1.00 . A A . 10 THR CB 1 1
12 9665 1 1 10 THR CG2 C -27.473 -4.047 6.098 1.00 . A A . 10 THR CG2 1 1
12 9666 1 1 10 THR H H -25.832 -3.705 8.786 1.00 . A A . 10 THR H 1 1
12 9667 1 1 10 THR HA H -25.577 -6.375 7.796 1.00 . A A . 10 THR HA 1 1
12 9668 1 1 10 THR HB H -27.775 -6.025 6.873 1.00 . A A . 10 THR HB 1 1
12 9669 1 1 10 THR HG1 H -27.213 -6.617 4.917 1.00 . A A . 10 THR HG1 1 1
12 9670 1 1 10 THR HG21 H -27.431 -3.413 6.971 1.00 . A A . 10 THR HG21 1 1
12 9671 1 1 10 THR HG22 H -28.492 -4.114 5.750 1.00 . A A . 10 THR HG22 1 1
12 9672 1 1 10 THR HG23 H -26.854 -3.627 5.318 1.00 . A A . 10 THR HG23 1 1
12 9673 1 1 10 THR N N -26.218 -4.595 8.647 1.00 . A A . 10 THR N 1 1
12 9674 1 1 10 THR O O -24.693 -3.762 6.089 1.00 . A A . 10 THR O 1 1
12 9675 1 1 10 THR OG1 O -26.495 -6.091 5.274 1.00 . A A . 10 THR OG1 1 1
12 9676 1 1 11 PRO C C -22.029 -5.078 4.954 1.00 . A A . 11 PRO C 1 1
12 9677 1 1 11 PRO CA C -22.129 -4.741 6.441 1.00 . A A . 11 PRO CA 1 1
12 9678 1 1 11 PRO CB C -21.001 -5.399 7.238 1.00 . A A . 11 PRO CB 1 1
12 9679 1 1 11 PRO CD C -23.083 -6.472 7.896 1.00 . A A . 11 PRO CD 1 1
12 9680 1 1 11 PRO CG C -21.570 -6.671 7.772 1.00 . A A . 11 PRO CG 1 1
12 9681 1 1 11 PRO HA H -22.092 -3.673 6.580 1.00 . A A . 11 PRO HA 1 1
12 9682 1 1 11 PRO HB2 H -20.157 -5.606 6.596 1.00 . A A . 11 PRO HB2 1 1
12 9683 1 1 11 PRO HB3 H -20.701 -4.761 8.056 1.00 . A A . 11 PRO HB3 1 1
12 9684 1 1 11 PRO HD2 H -23.606 -7.345 7.528 1.00 . A A . 11 PRO HD2 1 1
12 9685 1 1 11 PRO HD3 H -23.354 -6.270 8.919 1.00 . A A . 11 PRO HD3 1 1
12 9686 1 1 11 PRO HG2 H -21.354 -7.485 7.092 1.00 . A A . 11 PRO HG2 1 1
12 9687 1 1 11 PRO HG3 H -21.152 -6.882 8.744 1.00 . A A . 11 PRO HG3 1 1
12 9688 1 1 11 PRO N N -23.376 -5.293 7.047 1.00 . A A . 11 PRO N 1 1
12 9689 1 1 11 PRO O O -22.752 -5.946 4.460 1.00 . A A . 11 PRO O 1 1
12 9690 1 1 12 GLY C C -20.373 -3.362 2.130 1.00 . A A . 12 GLY C 1 1
12 9691 1 1 12 GLY CA C -20.956 -4.604 2.818 1.00 . A A . 12 GLY CA 1 1
12 9692 1 1 12 GLY H H -20.595 -3.697 4.699 1.00 . A A . 12 GLY H 1 1
12 9693 1 1 12 GLY HA2 H -20.285 -5.439 2.673 1.00 . A A . 12 GLY HA2 1 1
12 9694 1 1 12 GLY HA3 H -21.915 -4.835 2.373 1.00 . A A . 12 GLY HA3 1 1
12 9695 1 1 12 GLY N N -21.137 -4.380 4.250 1.00 . A A . 12 GLY N 1 1
12 9696 1 1 12 GLY O O -19.368 -3.471 1.426 1.00 . A A . 12 GLY O 1 1
12 9697 1 1 13 PRO C C -19.235 -0.379 2.375 1.00 . A A . 13 PRO C 1 1
12 9698 1 1 13 PRO CA C -20.473 -0.938 1.665 1.00 . A A . 13 PRO CA 1 1
12 9699 1 1 13 PRO CB C -21.662 0.021 1.767 1.00 . A A . 13 PRO CB 1 1
12 9700 1 1 13 PRO CD C -22.186 -1.923 3.121 1.00 . A A . 13 PRO CD 1 1
12 9701 1 1 13 PRO CG C -22.423 -0.419 2.972 1.00 . A A . 13 PRO CG 1 1
12 9702 1 1 13 PRO HA H -20.252 -1.122 0.629 1.00 . A A . 13 PRO HA 1 1
12 9703 1 1 13 PRO HB2 H -21.312 1.037 1.892 1.00 . A A . 13 PRO HB2 1 1
12 9704 1 1 13 PRO HB3 H -22.285 -0.058 0.889 1.00 . A A . 13 PRO HB3 1 1
12 9705 1 1 13 PRO HD2 H -22.011 -2.171 4.159 1.00 . A A . 13 PRO HD2 1 1
12 9706 1 1 13 PRO HD3 H -23.027 -2.479 2.732 1.00 . A A . 13 PRO HD3 1 1
12 9707 1 1 13 PRO HG2 H -22.060 0.104 3.849 1.00 . A A . 13 PRO HG2 1 1
12 9708 1 1 13 PRO HG3 H -23.476 -0.230 2.835 1.00 . A A . 13 PRO HG3 1 1
12 9709 1 1 13 PRO N N -20.975 -2.190 2.306 1.00 . A A . 13 PRO N 1 1
12 9710 1 1 13 PRO O O -19.335 0.541 3.194 1.00 . A A . 13 PRO O 1 1
12 9711 1 1 14 MET C C -16.402 0.870 2.123 1.00 . A A . 14 MET C 1 1
12 9712 1 1 14 MET CA C -16.812 -0.504 2.655 1.00 . A A . 14 MET CA 1 1
12 9713 1 1 14 MET CB C -15.697 -1.511 2.354 1.00 . A A . 14 MET CB 1 1
12 9714 1 1 14 MET CE C -15.668 -4.187 5.475 1.00 . A A . 14 MET CE 1 1
12 9715 1 1 14 MET CG C -15.916 -2.788 3.165 1.00 . A A . 14 MET CG 1 1
12 9716 1 1 14 MET H H -18.055 -1.671 1.393 1.00 . A A . 14 MET H 1 1
12 9717 1 1 14 MET HA H -16.943 -0.437 3.725 1.00 . A A . 14 MET HA 1 1
12 9718 1 1 14 MET HB2 H -15.702 -1.749 1.301 1.00 . A A . 14 MET HB2 1 1
12 9719 1 1 14 MET HB3 H -14.743 -1.079 2.618 1.00 . A A . 14 MET HB3 1 1
12 9720 1 1 14 MET HE1 H -16.713 -4.426 5.614 1.00 . A A . 14 MET HE1 1 1
12 9721 1 1 14 MET HE2 H -15.137 -4.302 6.409 1.00 . A A . 14 MET HE2 1 1
12 9722 1 1 14 MET HE3 H -15.246 -4.851 4.738 1.00 . A A . 14 MET HE3 1 1
12 9723 1 1 14 MET HG2 H -16.946 -3.097 3.081 1.00 . A A . 14 MET HG2 1 1
12 9724 1 1 14 MET HG3 H -15.272 -3.567 2.784 1.00 . A A . 14 MET HG3 1 1
12 9725 1 1 14 MET N N -18.069 -0.945 2.051 1.00 . A A . 14 MET N 1 1
12 9726 1 1 14 MET O O -15.744 0.969 1.083 1.00 . A A . 14 MET O 1 1
12 9727 1 1 14 MET SD S -15.518 -2.476 4.903 1.00 . A A . 14 MET SD 1 1
12 9728 1 1 15 LEU C C -14.992 3.591 2.834 1.00 . A A . 15 LEU C 1 1
12 9729 1 1 15 LEU CA C -16.433 3.285 2.431 1.00 . A A . 15 LEU CA 1 1
12 9730 1 1 15 LEU CB C -17.407 4.305 3.068 1.00 . A A . 15 LEU CB 1 1
12 9731 1 1 15 LEU CD1 C -17.850 5.432 0.842 1.00 . A A . 15 LEU CD1 1 1
12 9732 1 1 15 LEU CD2 C -19.321 3.558 1.596 1.00 . A A . 15 LEU CD2 1 1
12 9733 1 1 15 LEU CG C -18.491 4.759 2.061 1.00 . A A . 15 LEU CG 1 1
12 9734 1 1 15 LEU H H -17.301 1.790 3.664 1.00 . A A . 15 LEU H 1 1
12 9735 1 1 15 LEU HA H -16.509 3.347 1.356 1.00 . A A . 15 LEU HA 1 1
12 9736 1 1 15 LEU HB2 H -17.888 3.848 3.920 1.00 . A A . 15 LEU HB2 1 1
12 9737 1 1 15 LEU HB3 H -16.853 5.175 3.401 1.00 . A A . 15 LEU HB3 1 1
12 9738 1 1 15 LEU HD11 H -18.573 6.076 0.365 1.00 . A A . 15 LEU HD11 1 1
12 9739 1 1 15 LEU HD12 H -17.526 4.675 0.142 1.00 . A A . 15 LEU HD12 1 1
12 9740 1 1 15 LEU HD13 H -17.000 6.017 1.158 1.00 . A A . 15 LEU HD13 1 1
12 9741 1 1 15 LEU HD21 H -19.445 2.867 2.415 1.00 . A A . 15 LEU HD21 1 1
12 9742 1 1 15 LEU HD22 H -18.812 3.065 0.779 1.00 . A A . 15 LEU HD22 1 1
12 9743 1 1 15 LEU HD23 H -20.288 3.902 1.262 1.00 . A A . 15 LEU HD23 1 1
12 9744 1 1 15 LEU HG H -19.143 5.470 2.548 1.00 . A A . 15 LEU HG 1 1
12 9745 1 1 15 LEU N N -16.784 1.927 2.844 1.00 . A A . 15 LEU N 1 1
12 9746 1 1 15 LEU O O -14.549 3.198 3.915 1.00 . A A . 15 LEU O 1 1
12 9747 1 1 16 CYS C C -12.565 5.113 3.603 1.00 . A A . 16 CYS C 1 1
12 9748 1 1 16 CYS CA C -12.841 4.629 2.172 1.00 . A A . 16 CYS CA 1 1
12 9749 1 1 16 CYS CB C -12.413 5.720 1.188 1.00 . A A . 16 CYS CB 1 1
12 9750 1 1 16 CYS H H -14.669 4.539 1.089 1.00 . A A . 16 CYS H 1 1
12 9751 1 1 16 CYS HA H -12.238 3.753 1.988 1.00 . A A . 16 CYS HA 1 1
12 9752 1 1 16 CYS HB2 H -12.836 5.510 0.215 1.00 . A A . 16 CYS HB2 1 1
12 9753 1 1 16 CYS HB3 H -12.768 6.678 1.536 1.00 . A A . 16 CYS HB3 1 1
12 9754 1 1 16 CYS N N -14.257 4.277 1.942 1.00 . A A . 16 CYS N 1 1
12 9755 1 1 16 CYS O O -13.159 6.086 4.069 1.00 . A A . 16 CYS O 1 1
12 9756 1 1 16 CYS SG S -10.604 5.751 1.068 1.00 . A A . 16 CYS SG 1 1
12 9757 1 1 17 SER C C -10.813 6.194 5.810 1.00 . A A . 17 SER C 1 1
12 9758 1 1 17 SER CA C -11.297 4.742 5.670 1.00 . A A . 17 SER CA 1 1
12 9759 1 1 17 SER CB C -10.211 3.790 6.175 1.00 . A A . 17 SER CB 1 1
12 9760 1 1 17 SER H H -11.235 3.636 3.851 1.00 . A A . 17 SER H 1 1
12 9761 1 1 17 SER HA H -12.171 4.615 6.290 1.00 . A A . 17 SER HA 1 1
12 9762 1 1 17 SER HB2 H -9.282 3.988 5.662 1.00 . A A . 17 SER HB2 1 1
12 9763 1 1 17 SER HB3 H -10.071 3.937 7.239 1.00 . A A . 17 SER HB3 1 1
12 9764 1 1 17 SER HG H -9.850 1.881 6.058 1.00 . A A . 17 SER HG 1 1
12 9765 1 1 17 SER N N -11.659 4.406 4.288 1.00 . A A . 17 SER N 1 1
12 9766 1 1 17 SER O O -10.881 6.761 6.903 1.00 . A A . 17 SER O 1 1
12 9767 1 1 17 SER OG O -10.611 2.449 5.919 1.00 . A A . 17 SER OG 1 1
12 9768 1 1 18 THR C C -11.035 9.186 4.660 1.00 . A A . 18 THR C 1 1
12 9769 1 1 18 THR CA C -9.871 8.184 4.745 1.00 . A A . 18 THR CA 1 1
12 9770 1 1 18 THR CB C -8.901 8.459 3.591 1.00 . A A . 18 THR CB 1 1
12 9771 1 1 18 THR CG2 C -7.734 7.463 3.626 1.00 . A A . 18 THR CG2 1 1
12 9772 1 1 18 THR H H -10.314 6.305 3.859 1.00 . A A . 18 THR H 1 1
12 9773 1 1 18 THR HA H -9.348 8.342 5.677 1.00 . A A . 18 THR HA 1 1
12 9774 1 1 18 THR HB H -8.513 9.459 3.688 1.00 . A A . 18 THR HB 1 1
12 9775 1 1 18 THR HG1 H -9.327 9.074 1.799 1.00 . A A . 18 THR HG1 1 1
12 9776 1 1 18 THR HG21 H -7.399 7.331 4.644 1.00 . A A . 18 THR HG21 1 1
12 9777 1 1 18 THR HG22 H -6.920 7.843 3.026 1.00 . A A . 18 THR HG22 1 1
12 9778 1 1 18 THR HG23 H -8.060 6.514 3.228 1.00 . A A . 18 THR HG23 1 1
12 9779 1 1 18 THR N N -10.341 6.793 4.707 1.00 . A A . 18 THR N 1 1
12 9780 1 1 18 THR O O -10.828 10.382 4.870 1.00 . A A . 18 THR O 1 1
12 9781 1 1 18 THR OG1 O -9.594 8.342 2.359 1.00 . A A . 18 THR OG1 1 1
12 9782 1 1 19 GLY C C -13.425 10.421 3.002 1.00 . A A . 19 GLY C 1 1
12 9783 1 1 19 GLY CA C -13.422 9.584 4.281 1.00 . A A . 19 GLY CA 1 1
12 9784 1 1 19 GLY H H -12.384 7.748 4.226 1.00 . A A . 19 GLY H 1 1
12 9785 1 1 19 GLY HA2 H -14.318 8.981 4.307 1.00 . A A . 19 GLY HA2 1 1
12 9786 1 1 19 GLY HA3 H -13.421 10.250 5.132 1.00 . A A . 19 GLY HA3 1 1
12 9787 1 1 19 GLY N N -12.256 8.705 4.368 1.00 . A A . 19 GLY N 1 1
12 9788 1 1 19 GLY O O -13.788 11.599 3.035 1.00 . A A . 19 GLY O 1 1
12 9789 1 1 20 CYS C C -14.393 10.477 -0.121 1.00 . A A . 20 CYS C 1 1
12 9790 1 1 20 CYS CA C -13.018 10.532 0.596 1.00 . A A . 20 CYS CA 1 1
12 9791 1 1 20 CYS CB C -11.876 10.007 -0.311 1.00 . A A . 20 CYS CB 1 1
12 9792 1 1 20 CYS H H -12.766 8.871 1.909 1.00 . A A . 20 CYS H 1 1
12 9793 1 1 20 CYS HA H -12.812 11.573 0.813 1.00 . A A . 20 CYS HA 1 1
12 9794 1 1 20 CYS HB2 H -11.794 10.644 -1.180 1.00 . A A . 20 CYS HB2 1 1
12 9795 1 1 20 CYS HB3 H -10.944 10.043 0.241 1.00 . A A . 20 CYS HB3 1 1
12 9796 1 1 20 CYS N N -13.034 9.812 1.876 1.00 . A A . 20 CYS N 1 1
12 9797 1 1 20 CYS O O -14.601 11.183 -1.110 1.00 . A A . 20 CYS O 1 1
12 9798 1 1 20 CYS SG S -12.186 8.304 -0.854 1.00 . A A . 20 CYS SG 1 1
12 9799 1 1 21 GLY C C -16.762 8.495 -1.320 1.00 . A A . 21 GLY C 1 1
12 9800 1 1 21 GLY CA C -16.671 9.548 -0.204 1.00 . A A . 21 GLY CA 1 1
12 9801 1 1 21 GLY H H -15.125 9.121 1.181 1.00 . A A . 21 GLY H 1 1
12 9802 1 1 21 GLY HA2 H -17.374 9.287 0.575 1.00 . A A . 21 GLY HA2 1 1
12 9803 1 1 21 GLY HA3 H -16.948 10.505 -0.613 1.00 . A A . 21 GLY HA3 1 1
12 9804 1 1 21 GLY N N -15.330 9.654 0.391 1.00 . A A . 21 GLY N 1 1
12 9805 1 1 21 GLY O O -17.843 8.279 -1.871 1.00 . A A . 21 GLY O 1 1
12 9806 1 1 22 PHE C C -15.647 5.438 -2.113 1.00 . A A . 22 PHE C 1 1
12 9807 1 1 22 PHE CA C -15.630 6.840 -2.715 1.00 . A A . 22 PHE CA 1 1
12 9808 1 1 22 PHE CB C -14.388 7.010 -3.592 1.00 . A A . 22 PHE CB 1 1
12 9809 1 1 22 PHE CD1 C -15.251 8.088 -5.703 1.00 . A A . 22 PHE CD1 1 1
12 9810 1 1 22 PHE CD2 C -14.017 9.448 -4.119 1.00 . A A . 22 PHE CD2 1 1
12 9811 1 1 22 PHE CE1 C -15.403 9.201 -6.541 1.00 . A A . 22 PHE CE1 1 1
12 9812 1 1 22 PHE CE2 C -14.166 10.559 -4.957 1.00 . A A . 22 PHE CE2 1 1
12 9813 1 1 22 PHE CG C -14.559 8.212 -4.493 1.00 . A A . 22 PHE CG 1 1
12 9814 1 1 22 PHE CZ C -14.860 10.436 -6.167 1.00 . A A . 22 PHE CZ 1 1
12 9815 1 1 22 PHE H H -14.812 8.057 -1.205 1.00 . A A . 22 PHE H 1 1
12 9816 1 1 22 PHE HA H -16.508 6.965 -3.331 1.00 . A A . 22 PHE HA 1 1
12 9817 1 1 22 PHE HB2 H -13.522 7.156 -2.961 1.00 . A A . 22 PHE HB2 1 1
12 9818 1 1 22 PHE HB3 H -14.251 6.127 -4.197 1.00 . A A . 22 PHE HB3 1 1
12 9819 1 1 22 PHE HD1 H -15.671 7.135 -5.990 1.00 . A A . 22 PHE HD1 1 1
12 9820 1 1 22 PHE HD2 H -13.482 9.543 -3.185 1.00 . A A . 22 PHE HD2 1 1
12 9821 1 1 22 PHE HE1 H -15.937 9.104 -7.474 1.00 . A A . 22 PHE HE1 1 1
12 9822 1 1 22 PHE HE2 H -13.749 11.514 -4.668 1.00 . A A . 22 PHE HE2 1 1
12 9823 1 1 22 PHE HZ H -14.976 11.295 -6.813 1.00 . A A . 22 PHE HZ 1 1
12 9824 1 1 22 PHE N N -15.642 7.850 -1.661 1.00 . A A . 22 PHE N 1 1
12 9825 1 1 22 PHE O O -15.529 5.274 -0.897 1.00 . A A . 22 PHE O 1 1
12 9826 1 1 23 TYR C C -14.457 2.484 -2.280 1.00 . A A . 23 TYR C 1 1
12 9827 1 1 23 TYR CA C -15.855 3.042 -2.532 1.00 . A A . 23 TYR CA 1 1
12 9828 1 1 23 TYR CB C -16.552 2.185 -3.591 1.00 . A A . 23 TYR CB 1 1
12 9829 1 1 23 TYR CD1 C -18.276 1.012 -2.186 1.00 . A A . 23 TYR CD1 1 1
12 9830 1 1 23 TYR CD2 C -16.463 -0.292 -3.129 1.00 . A A . 23 TYR CD2 1 1
12 9831 1 1 23 TYR CE1 C -18.797 -0.143 -1.595 1.00 . A A . 23 TYR CE1 1 1
12 9832 1 1 23 TYR CE2 C -16.985 -1.447 -2.536 1.00 . A A . 23 TYR CE2 1 1
12 9833 1 1 23 TYR CG C -17.109 0.938 -2.952 1.00 . A A . 23 TYR CG 1 1
12 9834 1 1 23 TYR CZ C -18.154 -1.373 -1.772 1.00 . A A . 23 TYR CZ 1 1
12 9835 1 1 23 TYR H H -15.904 4.640 -3.930 1.00 . A A . 23 TYR H 1 1
12 9836 1 1 23 TYR HA H -16.421 2.989 -1.615 1.00 . A A . 23 TYR HA 1 1
12 9837 1 1 23 TYR HB2 H -17.357 2.750 -4.036 1.00 . A A . 23 TYR HB2 1 1
12 9838 1 1 23 TYR HB3 H -15.837 1.908 -4.355 1.00 . A A . 23 TYR HB3 1 1
12 9839 1 1 23 TYR HD1 H -18.771 1.961 -2.050 1.00 . A A . 23 TYR HD1 1 1
12 9840 1 1 23 TYR HD2 H -15.560 -0.349 -3.719 1.00 . A A . 23 TYR HD2 1 1
12 9841 1 1 23 TYR HE1 H -19.699 -0.083 -1.005 1.00 . A A . 23 TYR HE1 1 1
12 9842 1 1 23 TYR HE2 H -16.487 -2.396 -2.673 1.00 . A A . 23 TYR HE2 1 1
12 9843 1 1 23 TYR HH H -17.979 -2.912 -0.655 1.00 . A A . 23 TYR HH 1 1
12 9844 1 1 23 TYR N N -15.806 4.434 -2.977 1.00 . A A . 23 TYR N 1 1
12 9845 1 1 23 TYR O O -13.532 2.726 -3.055 1.00 . A A . 23 TYR O 1 1
12 9846 1 1 23 TYR OH O -18.669 -2.514 -1.190 1.00 . A A . 23 TYR OH 1 1
12 9847 1 1 24 GLY C C -13.159 -0.428 -1.009 1.00 . A A . 24 GLY C 1 1
12 9848 1 1 24 GLY CA C -13.056 1.087 -0.841 1.00 . A A . 24 GLY CA 1 1
12 9849 1 1 24 GLY H H -15.114 1.547 -0.633 1.00 . A A . 24 GLY H 1 1
12 9850 1 1 24 GLY HA2 H -12.271 1.468 -1.486 1.00 . A A . 24 GLY HA2 1 1
12 9851 1 1 24 GLY HA3 H -12.819 1.315 0.188 1.00 . A A . 24 GLY HA3 1 1
12 9852 1 1 24 GLY N N -14.328 1.714 -1.196 1.00 . A A . 24 GLY N 1 1
12 9853 1 1 24 GLY O O -14.256 -0.986 -0.942 1.00 . A A . 24 GLY O 1 1
12 9854 1 1 25 ASN C C -11.553 -3.245 -0.111 1.00 . A A . 25 ASN C 1 1
12 9855 1 1 25 ASN CA C -12.007 -2.543 -1.401 1.00 . A A . 25 ASN CA 1 1
12 9856 1 1 25 ASN CB C -11.066 -2.942 -2.544 1.00 . A A . 25 ASN CB 1 1
12 9857 1 1 25 ASN CG C -11.557 -4.231 -3.207 1.00 . A A . 25 ASN CG 1 1
12 9858 1 1 25 ASN H H -11.179 -0.580 -1.260 1.00 . A A . 25 ASN H 1 1
12 9859 1 1 25 ASN HA H -13.007 -2.866 -1.647 1.00 . A A . 25 ASN HA 1 1
12 9860 1 1 25 ASN HB2 H -11.037 -2.151 -3.278 1.00 . A A . 25 ASN HB2 1 1
12 9861 1 1 25 ASN HB3 H -10.072 -3.102 -2.152 1.00 . A A . 25 ASN HB3 1 1
12 9862 1 1 25 ASN HD21 H -13.083 -3.348 -4.128 1.00 . A A . 25 ASN HD21 1 1
12 9863 1 1 25 ASN HD22 H -12.935 -5.027 -4.402 1.00 . A A . 25 ASN HD22 1 1
12 9864 1 1 25 ASN N N -12.018 -1.087 -1.226 1.00 . A A . 25 ASN N 1 1
12 9865 1 1 25 ASN ND2 N -12.612 -4.199 -3.977 1.00 . A A . 25 ASN ND2 1 1
12 9866 1 1 25 ASN O O -10.594 -2.793 0.522 1.00 . A A . 25 ASN O 1 1
12 9867 1 1 25 ASN OD1 O -10.964 -5.292 -3.016 1.00 . A A . 25 ASN OD1 1 1
12 9868 1 1 26 PRO C C -10.503 -5.860 1.338 1.00 . A A . 26 PRO C 1 1
12 9869 1 1 26 PRO CA C -11.801 -5.075 1.525 1.00 . A A . 26 PRO CA 1 1
12 9870 1 1 26 PRO CB C -12.986 -5.996 1.805 1.00 . A A . 26 PRO CB 1 1
12 9871 1 1 26 PRO CD C -13.361 -4.978 -0.366 1.00 . A A . 26 PRO CD 1 1
12 9872 1 1 26 PRO CG C -13.651 -6.214 0.488 1.00 . A A . 26 PRO CG 1 1
12 9873 1 1 26 PRO HA H -11.691 -4.381 2.344 1.00 . A A . 26 PRO HA 1 1
12 9874 1 1 26 PRO HB2 H -12.646 -6.937 2.216 1.00 . A A . 26 PRO HB2 1 1
12 9875 1 1 26 PRO HB3 H -13.666 -5.512 2.485 1.00 . A A . 26 PRO HB3 1 1
12 9876 1 1 26 PRO HD2 H -13.115 -5.267 -1.379 1.00 . A A . 26 PRO HD2 1 1
12 9877 1 1 26 PRO HD3 H -14.207 -4.307 -0.360 1.00 . A A . 26 PRO HD3 1 1
12 9878 1 1 26 PRO HG2 H -13.249 -7.098 0.014 1.00 . A A . 26 PRO HG2 1 1
12 9879 1 1 26 PRO HG3 H -14.717 -6.318 0.624 1.00 . A A . 26 PRO HG3 1 1
12 9880 1 1 26 PRO N N -12.198 -4.335 0.291 1.00 . A A . 26 PRO N 1 1
12 9881 1 1 26 PRO O O -9.766 -6.077 2.301 1.00 . A A . 26 PRO O 1 1
12 9882 1 1 27 ARG C C -7.768 -6.044 -0.163 1.00 . A A . 27 ARG C 1 1
12 9883 1 1 27 ARG CA C -8.977 -6.991 -0.203 1.00 . A A . 27 ARG CA 1 1
12 9884 1 1 27 ARG CB C -9.070 -7.653 -1.582 1.00 . A A . 27 ARG CB 1 1
12 9885 1 1 27 ARG CD C -8.823 -10.088 -1.048 1.00 . A A . 27 ARG CD 1 1
12 9886 1 1 27 ARG CG C -9.808 -8.992 -1.462 1.00 . A A . 27 ARG CG 1 1
12 9887 1 1 27 ARG CZ C -8.941 -12.288 0.077 1.00 . A A . 27 ARG CZ 1 1
12 9888 1 1 27 ARG H H -10.823 -6.041 -0.641 1.00 . A A . 27 ARG H 1 1
12 9889 1 1 27 ARG HA H -8.840 -7.757 0.546 1.00 . A A . 27 ARG HA 1 1
12 9890 1 1 27 ARG HB2 H -9.608 -7.003 -2.256 1.00 . A A . 27 ARG HB2 1 1
12 9891 1 1 27 ARG HB3 H -8.076 -7.826 -1.967 1.00 . A A . 27 ARG HB3 1 1
12 9892 1 1 27 ARG HD2 H -8.217 -10.363 -1.897 1.00 . A A . 27 ARG HD2 1 1
12 9893 1 1 27 ARG HD3 H -8.182 -9.717 -0.260 1.00 . A A . 27 ARG HD3 1 1
12 9894 1 1 27 ARG HE H -10.511 -11.334 -0.737 1.00 . A A . 27 ARG HE 1 1
12 9895 1 1 27 ARG HG2 H -10.587 -8.907 -0.718 1.00 . A A . 27 ARG HG2 1 1
12 9896 1 1 27 ARG HG3 H -10.246 -9.245 -2.415 1.00 . A A . 27 ARG HG3 1 1
12 9897 1 1 27 ARG HH11 H -7.093 -11.486 0.091 1.00 . A A . 27 ARG HH11 1 1
12 9898 1 1 27 ARG HH12 H -7.242 -13.039 0.836 1.00 . A A . 27 ARG HH12 1 1
12 9899 1 1 27 ARG HH21 H -10.632 -13.348 0.246 1.00 . A A . 27 ARG HH21 1 1
12 9900 1 1 27 ARG HH22 H -9.218 -14.081 0.926 1.00 . A A . 27 ARG HH22 1 1
12 9901 1 1 27 ARG N N -10.214 -6.259 0.093 1.00 . A A . 27 ARG N 1 1
12 9902 1 1 27 ARG NE N -9.546 -11.273 -0.569 1.00 . A A . 27 ARG NE 1 1
12 9903 1 1 27 ARG NH1 N -7.656 -12.267 0.355 1.00 . A A . 27 ARG NH1 1 1
12 9904 1 1 27 ARG NH2 N -9.652 -13.320 0.446 1.00 . A A . 27 ARG NH2 1 1
12 9905 1 1 27 ARG O O -6.650 -6.472 0.136 1.00 . A A . 27 ARG O 1 1
12 9906 1 1 28 THR C C -6.742 -3.323 1.072 1.00 . A A . 28 THR C 1 1
12 9907 1 1 28 THR CA C -6.946 -3.755 -0.397 1.00 . A A . 28 THR CA 1 1
12 9908 1 1 28 THR CB C -7.325 -2.561 -1.304 1.00 . A A . 28 THR CB 1 1
12 9909 1 1 28 THR CG2 C -7.612 -3.049 -2.729 1.00 . A A . 28 THR CG2 1 1
12 9910 1 1 28 THR H H -8.928 -4.475 -0.637 1.00 . A A . 28 THR H 1 1
12 9911 1 1 28 THR HA H -6.031 -4.200 -0.762 1.00 . A A . 28 THR HA 1 1
12 9912 1 1 28 THR HB H -6.506 -1.859 -1.334 1.00 . A A . 28 THR HB 1 1
12 9913 1 1 28 THR HG1 H -8.296 -0.980 -0.723 1.00 . A A . 28 THR HG1 1 1
12 9914 1 1 28 THR HG21 H -6.681 -3.272 -3.228 1.00 . A A . 28 THR HG21 1 1
12 9915 1 1 28 THR HG22 H -8.138 -2.279 -3.272 1.00 . A A . 28 THR HG22 1 1
12 9916 1 1 28 THR HG23 H -8.220 -3.940 -2.688 1.00 . A A . 28 THR HG23 1 1
12 9917 1 1 28 THR N N -8.008 -4.754 -0.435 1.00 . A A . 28 THR N 1 1
12 9918 1 1 28 THR O O -7.005 -4.116 1.979 1.00 . A A . 28 THR O 1 1
12 9919 1 1 28 THR OG1 O -8.479 -1.921 -0.781 1.00 . A A . 28 THR OG1 1 1
12 9920 1 1 29 ASN C C -7.399 -0.904 3.203 1.00 . A A . 29 ASN C 1 1
12 9921 1 1 29 ASN CA C -6.119 -1.584 2.681 1.00 . A A . 29 ASN CA 1 1
12 9922 1 1 29 ASN CB C -4.940 -0.598 2.729 1.00 . A A . 29 ASN CB 1 1
12 9923 1 1 29 ASN CG C -3.619 -1.356 2.889 1.00 . A A . 29 ASN CG 1 1
12 9924 1 1 29 ASN H H -6.139 -1.478 0.565 1.00 . A A . 29 ASN H 1 1
12 9925 1 1 29 ASN HA H -5.892 -2.425 3.322 1.00 . A A . 29 ASN HA 1 1
12 9926 1 1 29 ASN HB2 H -4.916 -0.026 1.812 1.00 . A A . 29 ASN HB2 1 1
12 9927 1 1 29 ASN HB3 H -5.068 0.072 3.569 1.00 . A A . 29 ASN HB3 1 1
12 9928 1 1 29 ASN HD21 H -2.547 0.021 1.932 1.00 . A A . 29 ASN HD21 1 1
12 9929 1 1 29 ASN HD22 H -1.669 -1.326 2.503 1.00 . A A . 29 ASN HD22 1 1
12 9930 1 1 29 ASN N N -6.309 -2.076 1.316 1.00 . A A . 29 ASN N 1 1
12 9931 1 1 29 ASN ND2 N -2.521 -0.844 2.400 1.00 . A A . 29 ASN ND2 1 1
12 9932 1 1 29 ASN O O -7.321 0.003 4.039 1.00 . A A . 29 ASN O 1 1
12 9933 1 1 29 ASN OD1 O -3.585 -2.437 3.477 1.00 . A A . 29 ASN OD1 1 1
12 9934 1 1 30 GLY C C -10.055 0.653 2.483 1.00 . A A . 30 GLY C 1 1
12 9935 1 1 30 GLY CA C -9.836 -0.724 3.130 1.00 . A A . 30 GLY CA 1 1
12 9936 1 1 30 GLY H H -8.601 -2.049 2.049 1.00 . A A . 30 GLY H 1 1
12 9937 1 1 30 GLY HA2 H -10.651 -1.379 2.851 1.00 . A A . 30 GLY HA2 1 1
12 9938 1 1 30 GLY HA3 H -9.827 -0.607 4.207 1.00 . A A . 30 GLY HA3 1 1
12 9939 1 1 30 GLY N N -8.575 -1.326 2.705 1.00 . A A . 30 GLY N 1 1
12 9940 1 1 30 GLY O O -10.876 1.437 2.964 1.00 . A A . 30 GLY O 1 1
12 9941 1 1 31 MET C C -9.795 2.058 -0.760 1.00 . A A . 31 MET C 1 1
12 9942 1 1 31 MET CA C -9.442 2.240 0.714 1.00 . A A . 31 MET CA 1 1
12 9943 1 1 31 MET CB C -8.125 3.019 0.798 1.00 . A A . 31 MET CB 1 1
12 9944 1 1 31 MET CE C -5.728 3.748 4.010 1.00 . A A . 31 MET CE 1 1
12 9945 1 1 31 MET CG C -7.740 3.248 2.258 1.00 . A A . 31 MET CG 1 1
12 9946 1 1 31 MET H H -8.672 0.298 1.055 1.00 . A A . 31 MET H 1 1
12 9947 1 1 31 MET HA H -10.218 2.822 1.190 1.00 . A A . 31 MET HA 1 1
12 9948 1 1 31 MET HB2 H -7.345 2.456 0.303 1.00 . A A . 31 MET HB2 1 1
12 9949 1 1 31 MET HB3 H -8.246 3.975 0.307 1.00 . A A . 31 MET HB3 1 1
12 9950 1 1 31 MET HE1 H -6.468 4.131 4.700 1.00 . A A . 31 MET HE1 1 1
12 9951 1 1 31 MET HE2 H -4.760 4.174 4.238 1.00 . A A . 31 MET HE2 1 1
12 9952 1 1 31 MET HE3 H -5.677 2.675 4.099 1.00 . A A . 31 MET HE3 1 1
12 9953 1 1 31 MET HG2 H -8.522 3.801 2.755 1.00 . A A . 31 MET HG2 1 1
12 9954 1 1 31 MET HG3 H -7.600 2.297 2.750 1.00 . A A . 31 MET HG3 1 1
12 9955 1 1 31 MET N N -9.315 0.950 1.397 1.00 . A A . 31 MET N 1 1
12 9956 1 1 31 MET O O -9.761 0.946 -1.291 1.00 . A A . 31 MET O 1 1
12 9957 1 1 31 MET SD S -6.198 4.195 2.323 1.00 . A A . 31 MET SD 1 1
12 9958 1 1 32 CYS C C -9.206 3.070 -3.670 1.00 . A A . 32 CYS C 1 1
12 9959 1 1 32 CYS CA C -10.480 3.173 -2.819 1.00 . A A . 32 CYS CA 1 1
12 9960 1 1 32 CYS CB C -11.309 4.435 -3.144 1.00 . A A . 32 CYS CB 1 1
12 9961 1 1 32 CYS H H -10.134 4.019 -0.921 1.00 . A A . 32 CYS H 1 1
12 9962 1 1 32 CYS HA H -11.090 2.301 -3.018 1.00 . A A . 32 CYS HA 1 1
12 9963 1 1 32 CYS HB2 H -11.656 4.380 -4.164 1.00 . A A . 32 CYS HB2 1 1
12 9964 1 1 32 CYS HB3 H -12.162 4.473 -2.481 1.00 . A A . 32 CYS HB3 1 1
12 9965 1 1 32 CYS N N -10.127 3.176 -1.410 1.00 . A A . 32 CYS N 1 1
12 9966 1 1 32 CYS O O -8.142 2.762 -3.145 1.00 . A A . 32 CYS O 1 1
12 9967 1 1 32 CYS SG S -10.326 5.948 -2.935 1.00 . A A . 32 CYS SG 1 1
12 9968 1 1 33 SER C C -7.185 4.370 -5.702 1.00 . A A . 33 SER C 1 1
12 9969 1 1 33 SER CA C -8.165 3.200 -5.872 1.00 . A A . 33 SER CA 1 1
12 9970 1 1 33 SER CB C -8.643 3.114 -7.326 1.00 . A A . 33 SER CB 1 1
12 9971 1 1 33 SER H H -10.203 3.529 -5.347 1.00 . A A . 33 SER H 1 1
12 9972 1 1 33 SER HA H -7.641 2.285 -5.636 1.00 . A A . 33 SER HA 1 1
12 9973 1 1 33 SER HB2 H -9.688 2.852 -7.345 1.00 . A A . 33 SER HB2 1 1
12 9974 1 1 33 SER HB3 H -8.508 4.072 -7.816 1.00 . A A . 33 SER HB3 1 1
12 9975 1 1 33 SER HG H -7.091 2.511 -8.331 1.00 . A A . 33 SER HG 1 1
12 9976 1 1 33 SER N N -9.324 3.304 -4.976 1.00 . A A . 33 SER N 1 1
12 9977 1 1 33 SER O O -5.970 4.167 -5.674 1.00 . A A . 33 SER O 1 1
12 9978 1 1 33 SER OG O -7.900 2.110 -8.004 1.00 . A A . 33 SER OG 1 1
12 9979 1 1 34 VAL C C -6.063 6.786 -4.183 1.00 . A A . 34 VAL C 1 1
12 9980 1 1 34 VAL CA C -6.878 6.796 -5.485 1.00 . A A . 34 VAL CA 1 1
12 9981 1 1 34 VAL CB C -7.762 8.065 -5.513 1.00 . A A . 34 VAL CB 1 1
12 9982 1 1 34 VAL CG1 C -6.880 9.317 -5.610 1.00 . A A . 34 VAL CG1 1 1
12 9983 1 1 34 VAL CG2 C -8.701 8.032 -6.725 1.00 . A A . 34 VAL CG2 1 1
12 9984 1 1 34 VAL H H -8.689 5.693 -5.669 1.00 . A A . 34 VAL H 1 1
12 9985 1 1 34 VAL HA H -6.196 6.837 -6.321 1.00 . A A . 34 VAL HA 1 1
12 9986 1 1 34 VAL HB H -8.348 8.111 -4.607 1.00 . A A . 34 VAL HB 1 1
12 9987 1 1 34 VAL HG11 H -6.223 9.230 -6.462 1.00 . A A . 34 VAL HG11 1 1
12 9988 1 1 34 VAL HG12 H -6.292 9.412 -4.709 1.00 . A A . 34 VAL HG12 1 1
12 9989 1 1 34 VAL HG13 H -7.506 10.190 -5.725 1.00 . A A . 34 VAL HG13 1 1
12 9990 1 1 34 VAL HG21 H -8.134 7.781 -7.609 1.00 . A A . 34 VAL HG21 1 1
12 9991 1 1 34 VAL HG22 H -9.158 9.001 -6.853 1.00 . A A . 34 VAL HG22 1 1
12 9992 1 1 34 VAL HG23 H -9.469 7.291 -6.567 1.00 . A A . 34 VAL HG23 1 1
12 9993 1 1 34 VAL N N -7.716 5.590 -5.618 1.00 . A A . 34 VAL N 1 1
12 9994 1 1 34 VAL O O -4.855 7.012 -4.201 1.00 . A A . 34 VAL O 1 1
12 9995 1 1 35 CYS C C -5.196 5.338 -1.561 1.00 . A A . 35 CYS C 1 1
12 9996 1 1 35 CYS CA C -6.103 6.554 -1.752 1.00 . A A . 35 CYS CA 1 1
12 9997 1 1 35 CYS CB C -7.169 6.561 -0.643 1.00 . A A . 35 CYS CB 1 1
12 9998 1 1 35 CYS H H -7.703 6.404 -3.121 1.00 . A A . 35 CYS H 1 1
12 9999 1 1 35 CYS HA H -5.506 7.448 -1.658 1.00 . A A . 35 CYS HA 1 1
12 10000 1 1 35 CYS HB2 H -7.764 5.663 -0.718 1.00 . A A . 35 CYS HB2 1 1
12 10001 1 1 35 CYS HB3 H -6.677 6.586 0.320 1.00 . A A . 35 CYS HB3 1 1
12 10002 1 1 35 CYS N N -6.743 6.557 -3.066 1.00 . A A . 35 CYS N 1 1
12 10003 1 1 35 CYS O O -4.175 5.428 -0.876 1.00 . A A . 35 CYS O 1 1
12 10004 1 1 35 CYS SG S -8.250 8.012 -0.804 1.00 . A A . 35 CYS SG 1 1
12 10005 1 1 36 TYR C C -3.421 3.078 -2.634 1.00 . A A . 36 TYR C 1 1
12 10006 1 1 36 TYR CA C -4.804 2.967 -1.982 1.00 . A A . 36 TYR CA 1 1
12 10007 1 1 36 TYR CB C -5.576 1.761 -2.552 1.00 . A A . 36 TYR CB 1 1
12 10008 1 1 36 TYR CD1 C -4.487 0.092 -0.988 1.00 . A A . 36 TYR CD1 1 1
12 10009 1 1 36 TYR CD2 C -4.464 -0.351 -3.375 1.00 . A A . 36 TYR CD2 1 1
12 10010 1 1 36 TYR CE1 C -3.796 -1.104 -0.761 1.00 . A A . 36 TYR CE1 1 1
12 10011 1 1 36 TYR CE2 C -3.773 -1.548 -3.146 1.00 . A A . 36 TYR CE2 1 1
12 10012 1 1 36 TYR CG C -4.820 0.470 -2.298 1.00 . A A . 36 TYR CG 1 1
12 10013 1 1 36 TYR CZ C -3.442 -1.923 -1.838 1.00 . A A . 36 TYR CZ 1 1
12 10014 1 1 36 TYR H H -6.419 4.177 -2.658 1.00 . A A . 36 TYR H 1 1
12 10015 1 1 36 TYR HA H -4.661 2.797 -0.926 1.00 . A A . 36 TYR HA 1 1
12 10016 1 1 36 TYR HB2 H -6.537 1.699 -2.067 1.00 . A A . 36 TYR HB2 1 1
12 10017 1 1 36 TYR HB3 H -5.715 1.893 -3.616 1.00 . A A . 36 TYR HB3 1 1
12 10018 1 1 36 TYR HD1 H -4.758 0.726 -0.156 1.00 . A A . 36 TYR HD1 1 1
12 10019 1 1 36 TYR HD2 H -4.719 -0.062 -4.383 1.00 . A A . 36 TYR HD2 1 1
12 10020 1 1 36 TYR HE1 H -3.539 -1.395 0.247 1.00 . A A . 36 TYR HE1 1 1
12 10021 1 1 36 TYR HE2 H -3.497 -2.180 -3.976 1.00 . A A . 36 TYR HE2 1 1
12 10022 1 1 36 TYR HH H -3.341 -3.685 -1.111 1.00 . A A . 36 TYR HH 1 1
12 10023 1 1 36 TYR N N -5.587 4.195 -2.135 1.00 . A A . 36 TYR N 1 1
12 10024 1 1 36 TYR O O -2.468 2.478 -2.132 1.00 . A A . 36 TYR O 1 1
12 10025 1 1 36 TYR OH O -2.764 -3.103 -1.611 1.00 . A A . 36 TYR OH 1 1
12 10026 1 1 37 LYS C C -1.111 4.957 -3.652 1.00 . A A . 37 LYS C 1 1
12 10027 1 1 37 LYS CA C -1.999 3.968 -4.400 1.00 . A A . 37 LYS CA 1 1
12 10028 1 1 37 LYS CB C -2.160 4.385 -5.873 1.00 . A A . 37 LYS CB 1 1
12 10029 1 1 37 LYS CD C -2.974 6.123 -7.470 1.00 . A A . 37 LYS CD 1 1
12 10030 1 1 37 LYS CE C -4.003 5.299 -8.247 1.00 . A A . 37 LYS CE 1 1
12 10031 1 1 37 LYS CG C -2.971 5.680 -6.004 1.00 . A A . 37 LYS CG 1 1
12 10032 1 1 37 LYS H H -4.066 4.300 -4.112 1.00 . A A . 37 LYS H 1 1
12 10033 1 1 37 LYS HA H -1.512 3.003 -4.377 1.00 . A A . 37 LYS HA 1 1
12 10034 1 1 37 LYS HB2 H -1.182 4.534 -6.308 1.00 . A A . 37 LYS HB2 1 1
12 10035 1 1 37 LYS HB3 H -2.666 3.596 -6.409 1.00 . A A . 37 LYS HB3 1 1
12 10036 1 1 37 LYS HD2 H -3.231 7.172 -7.529 1.00 . A A . 37 LYS HD2 1 1
12 10037 1 1 37 LYS HD3 H -1.995 5.967 -7.896 1.00 . A A . 37 LYS HD3 1 1
12 10038 1 1 37 LYS HE2 H -3.808 4.247 -8.097 1.00 . A A . 37 LYS HE2 1 1
12 10039 1 1 37 LYS HE3 H -4.997 5.534 -7.895 1.00 . A A . 37 LYS HE3 1 1
12 10040 1 1 37 LYS HG2 H -3.985 5.507 -5.683 1.00 . A A . 37 LYS HG2 1 1
12 10041 1 1 37 LYS HG3 H -2.526 6.454 -5.402 1.00 . A A . 37 LYS HG3 1 1
12 10042 1 1 37 LYS HZ1 H -4.438 4.915 -10.243 1.00 . A A . 37 LYS HZ1 1 1
12 10043 1 1 37 LYS HZ2 H -2.905 5.592 -9.989 1.00 . A A . 37 LYS HZ2 1 1
12 10044 1 1 37 LYS HZ3 H -4.292 6.565 -9.873 1.00 . A A . 37 LYS HZ3 1 1
12 10045 1 1 37 LYS N N -3.299 3.827 -3.737 1.00 . A A . 37 LYS N 1 1
12 10046 1 1 37 LYS NZ N -3.902 5.618 -9.697 1.00 . A A . 37 LYS NZ 1 1
12 10047 1 1 37 LYS O O 0.079 4.698 -3.462 1.00 . A A . 37 LYS O 1 1
12 10048 1 1 38 GLU C C -0.432 6.526 -1.164 1.00 . A A . 38 GLU C 1 1
12 10049 1 1 38 GLU CA C -0.926 7.099 -2.487 1.00 . A A . 38 GLU CA 1 1
12 10050 1 1 38 GLU CB C -1.796 8.329 -2.203 1.00 . A A . 38 GLU CB 1 1
12 10051 1 1 38 GLU CD C -2.494 10.454 -3.333 1.00 . A A . 38 GLU CD 1 1
12 10052 1 1 38 GLU CG C -2.274 8.955 -3.520 1.00 . A A . 38 GLU CG 1 1
12 10053 1 1 38 GLU H H -2.641 6.239 -3.400 1.00 . A A . 38 GLU H 1 1
12 10054 1 1 38 GLU HA H -0.076 7.400 -3.080 1.00 . A A . 38 GLU HA 1 1
12 10055 1 1 38 GLU HB2 H -2.650 8.035 -1.615 1.00 . A A . 38 GLU HB2 1 1
12 10056 1 1 38 GLU HB3 H -1.214 9.053 -1.652 1.00 . A A . 38 GLU HB3 1 1
12 10057 1 1 38 GLU HG2 H -1.533 8.792 -4.292 1.00 . A A . 38 GLU HG2 1 1
12 10058 1 1 38 GLU HG3 H -3.204 8.494 -3.815 1.00 . A A . 38 GLU HG3 1 1
12 10059 1 1 38 GLU N N -1.689 6.085 -3.222 1.00 . A A . 38 GLU N 1 1
12 10060 1 1 38 GLU O O 0.727 6.713 -0.787 1.00 . A A . 38 GLU O 1 1
12 10061 1 1 38 GLU OE1 O -1.600 11.103 -2.816 1.00 . A A . 38 GLU OE1 1 1
12 10062 1 1 38 GLU OE2 O -3.554 10.931 -3.705 1.00 . A A . 38 GLU OE2 1 1
12 10063 1 1 39 HIS C C 0.134 4.201 0.707 1.00 . A A . 39 HIS C 1 1
12 10064 1 1 39 HIS CA C -1.005 5.218 0.831 1.00 . A A . 39 HIS CA 1 1
12 10065 1 1 39 HIS CB C -2.257 4.511 1.365 1.00 . A A . 39 HIS CB 1 1
12 10066 1 1 39 HIS CD2 C -1.904 3.075 3.528 1.00 . A A . 39 HIS CD2 1 1
12 10067 1 1 39 HIS CE1 C -2.109 4.658 4.992 1.00 . A A . 39 HIS CE1 1 1
12 10068 1 1 39 HIS CG C -2.122 4.237 2.833 1.00 . A A . 39 HIS CG 1 1
12 10069 1 1 39 HIS H H -2.243 5.725 -0.809 1.00 . A A . 39 HIS H 1 1
12 10070 1 1 39 HIS HA H -0.717 5.991 1.528 1.00 . A A . 39 HIS HA 1 1
12 10071 1 1 39 HIS HB2 H -3.120 5.141 1.200 1.00 . A A . 39 HIS HB2 1 1
12 10072 1 1 39 HIS HB3 H -2.389 3.577 0.837 1.00 . A A . 39 HIS HB3 1 1
12 10073 1 1 39 HIS HD1 H -2.410 6.185 3.613 1.00 . A A . 39 HIS HD1 1 1
12 10074 1 1 39 HIS HD2 H -1.785 2.097 3.081 1.00 . A A . 39 HIS HD2 1 1
12 10075 1 1 39 HIS HE1 H -2.189 5.189 5.926 1.00 . A A . 39 HIS HE1 1 1
12 10076 1 1 39 HIS HE2 H -1.751 2.707 5.624 1.00 . A A . 39 HIS HE2 1 1
12 10077 1 1 39 HIS N N -1.328 5.831 -0.462 1.00 . A A . 39 HIS N 1 1
12 10078 1 1 39 HIS ND1 N -2.249 5.233 3.786 1.00 . A A . 39 HIS ND1 1 1
12 10079 1 1 39 HIS NE2 N -1.894 3.343 4.894 1.00 . A A . 39 HIS NE2 1 1
12 10080 1 1 39 HIS O O 1.045 4.171 1.540 1.00 . A A . 39 HIS O 1 1
12 10081 1 1 40 LEU C C 2.448 2.923 -0.863 1.00 . A A . 40 LEU C 1 1
12 10082 1 1 40 LEU CA C 1.075 2.315 -0.539 1.00 . A A . 40 LEU CA 1 1
12 10083 1 1 40 LEU CB C 0.620 1.367 -1.670 1.00 . A A . 40 LEU CB 1 1
12 10084 1 1 40 LEU CD1 C -0.840 -0.060 -0.210 1.00 . A A . 40 LEU CD1 1 1
12 10085 1 1 40 LEU CD2 C 0.183 -1.017 -2.281 1.00 . A A . 40 LEU CD2 1 1
12 10086 1 1 40 LEU CG C 0.397 -0.047 -1.118 1.00 . A A . 40 LEU CG 1 1
12 10087 1 1 40 LEU H H -0.703 3.415 -0.938 1.00 . A A . 40 LEU H 1 1
12 10088 1 1 40 LEU HA H 1.170 1.748 0.376 1.00 . A A . 40 LEU HA 1 1
12 10089 1 1 40 LEU HB2 H -0.309 1.734 -2.089 1.00 . A A . 40 LEU HB2 1 1
12 10090 1 1 40 LEU HB3 H 1.371 1.331 -2.447 1.00 . A A . 40 LEU HB3 1 1
12 10091 1 1 40 LEU HD11 H -1.119 -1.080 0.006 1.00 . A A . 40 LEU HD11 1 1
12 10092 1 1 40 LEU HD12 H -1.657 0.437 -0.711 1.00 . A A . 40 LEU HD12 1 1
12 10093 1 1 40 LEU HD13 H -0.617 0.457 0.713 1.00 . A A . 40 LEU HD13 1 1
12 10094 1 1 40 LEU HD21 H -0.559 -0.612 -2.953 1.00 . A A . 40 LEU HD21 1 1
12 10095 1 1 40 LEU HD22 H -0.158 -1.970 -1.899 1.00 . A A . 40 LEU HD22 1 1
12 10096 1 1 40 LEU HD23 H 1.113 -1.155 -2.812 1.00 . A A . 40 LEU HD23 1 1
12 10097 1 1 40 LEU HG H 1.265 -0.350 -0.550 1.00 . A A . 40 LEU HG 1 1
12 10098 1 1 40 LEU N N 0.061 3.353 -0.324 1.00 . A A . 40 LEU N 1 1
12 10099 1 1 40 LEU O O 3.479 2.322 -0.544 1.00 . A A . 40 LEU O 1 1
12 10100 1 1 41 GLN C C 4.399 5.306 -0.545 1.00 . A A . 41 GLN C 1 1
12 10101 1 1 41 GLN CA C 3.725 4.769 -1.817 1.00 . A A . 41 GLN CA 1 1
12 10102 1 1 41 GLN CB C 3.480 5.921 -2.818 1.00 . A A . 41 GLN CB 1 1
12 10103 1 1 41 GLN CD C 3.860 6.707 -5.174 1.00 . A A . 41 GLN CD 1 1
12 10104 1 1 41 GLN CG C 4.067 5.561 -4.191 1.00 . A A . 41 GLN CG 1 1
12 10105 1 1 41 GLN H H 1.611 4.540 -1.705 1.00 . A A . 41 GLN H 1 1
12 10106 1 1 41 GLN HA H 4.383 4.038 -2.268 1.00 . A A . 41 GLN HA 1 1
12 10107 1 1 41 GLN HB2 H 2.417 6.084 -2.919 1.00 . A A . 41 GLN HB2 1 1
12 10108 1 1 41 GLN HB3 H 3.948 6.827 -2.460 1.00 . A A . 41 GLN HB3 1 1
12 10109 1 1 41 GLN HE21 H 5.553 7.626 -4.692 1.00 . A A . 41 GLN HE21 1 1
12 10110 1 1 41 GLN HE22 H 4.624 8.391 -5.901 1.00 . A A . 41 GLN HE22 1 1
12 10111 1 1 41 GLN HG2 H 5.126 5.366 -4.083 1.00 . A A . 41 GLN HG2 1 1
12 10112 1 1 41 GLN HG3 H 3.577 4.675 -4.568 1.00 . A A . 41 GLN HG3 1 1
12 10113 1 1 41 GLN N N 2.460 4.106 -1.482 1.00 . A A . 41 GLN N 1 1
12 10114 1 1 41 GLN NE2 N 4.752 7.654 -5.261 1.00 . A A . 41 GLN NE2 1 1
12 10115 1 1 41 GLN O O 5.629 5.367 -0.467 1.00 . A A . 41 GLN O 1 1
12 10116 1 1 41 GLN OE1 O 2.858 6.739 -5.887 1.00 . A A . 41 GLN OE1 1 1
12 10117 1 1 42 ARG C C 4.662 5.113 2.584 1.00 . A A . 42 ARG C 1 1
12 10118 1 1 42 ARG CA C 4.101 6.229 1.703 1.00 . A A . 42 ARG CA 1 1
12 10119 1 1 42 ARG CB C 2.988 6.951 2.461 1.00 . A A . 42 ARG CB 1 1
12 10120 1 1 42 ARG CD C 2.547 8.903 3.948 1.00 . A A . 42 ARG CD 1 1
12 10121 1 1 42 ARG CG C 3.595 7.881 3.513 1.00 . A A . 42 ARG CG 1 1
12 10122 1 1 42 ARG CZ C 2.954 9.077 6.377 1.00 . A A . 42 ARG CZ 1 1
12 10123 1 1 42 ARG H H 2.615 5.631 0.315 1.00 . A A . 42 ARG H 1 1
12 10124 1 1 42 ARG HA H 4.889 6.933 1.489 1.00 . A A . 42 ARG HA 1 1
12 10125 1 1 42 ARG HB2 H 2.401 7.528 1.764 1.00 . A A . 42 ARG HB2 1 1
12 10126 1 1 42 ARG HB3 H 2.357 6.221 2.948 1.00 . A A . 42 ARG HB3 1 1
12 10127 1 1 42 ARG HD2 H 2.385 9.611 3.149 1.00 . A A . 42 ARG HD2 1 1
12 10128 1 1 42 ARG HD3 H 1.621 8.392 4.165 1.00 . A A . 42 ARG HD3 1 1
12 10129 1 1 42 ARG HE H 3.394 10.508 5.036 1.00 . A A . 42 ARG HE 1 1
12 10130 1 1 42 ARG HG2 H 3.911 7.301 4.369 1.00 . A A . 42 ARG HG2 1 1
12 10131 1 1 42 ARG HG3 H 4.447 8.395 3.095 1.00 . A A . 42 ARG HG3 1 1
12 10132 1 1 42 ARG HH11 H 2.062 7.352 5.846 1.00 . A A . 42 ARG HH11 1 1
12 10133 1 1 42 ARG HH12 H 2.402 7.527 7.528 1.00 . A A . 42 ARG HH12 1 1
12 10134 1 1 42 ARG HH21 H 3.840 10.655 7.235 1.00 . A A . 42 ARG HH21 1 1
12 10135 1 1 42 ARG HH22 H 3.397 9.366 8.306 1.00 . A A . 42 ARG HH22 1 1
12 10136 1 1 42 ARG N N 3.584 5.697 0.441 1.00 . A A . 42 ARG N 1 1
12 10137 1 1 42 ARG NE N 3.009 9.615 5.142 1.00 . A A . 42 ARG NE 1 1
12 10138 1 1 42 ARG NH1 N 2.431 7.890 6.598 1.00 . A A . 42 ARG NH1 1 1
12 10139 1 1 42 ARG NH2 N 3.434 9.753 7.385 1.00 . A A . 42 ARG NH2 1 1
12 10140 1 1 42 ARG O O 5.611 5.334 3.338 1.00 . A A . 42 ARG O 1 1
12 10141 1 1 43 GLN C C 5.878 2.241 2.741 1.00 . A A . 43 GLN C 1 1
12 10142 1 1 43 GLN CA C 4.539 2.770 3.262 1.00 . A A . 43 GLN CA 1 1
12 10143 1 1 43 GLN CB C 3.494 1.649 3.235 1.00 . A A . 43 GLN CB 1 1
12 10144 1 1 43 GLN CD C 3.329 1.412 5.724 1.00 . A A . 43 GLN CD 1 1
12 10145 1 1 43 GLN CG C 3.722 0.712 4.427 1.00 . A A . 43 GLN CG 1 1
12 10146 1 1 43 GLN H H 3.338 3.798 1.847 1.00 . A A . 43 GLN H 1 1
12 10147 1 1 43 GLN HA H 4.670 3.088 4.285 1.00 . A A . 43 GLN HA 1 1
12 10148 1 1 43 GLN HB2 H 2.505 2.079 3.300 1.00 . A A . 43 GLN HB2 1 1
12 10149 1 1 43 GLN HB3 H 3.586 1.089 2.316 1.00 . A A . 43 GLN HB3 1 1
12 10150 1 1 43 GLN HE21 H 1.382 1.320 5.354 1.00 . A A . 43 GLN HE21 1 1
12 10151 1 1 43 GLN HE22 H 1.806 2.062 6.822 1.00 . A A . 43 GLN HE22 1 1
12 10152 1 1 43 GLN HG2 H 3.124 -0.178 4.304 1.00 . A A . 43 GLN HG2 1 1
12 10153 1 1 43 GLN HG3 H 4.764 0.437 4.471 1.00 . A A . 43 GLN HG3 1 1
12 10154 1 1 43 GLN N N 4.079 3.915 2.475 1.00 . A A . 43 GLN N 1 1
12 10155 1 1 43 GLN NE2 N 2.067 1.616 5.989 1.00 . A A . 43 GLN NE2 1 1
12 10156 1 1 43 GLN O O 6.643 1.637 3.496 1.00 . A A . 43 GLN O 1 1
12 10157 1 1 43 GLN OE1 O 4.194 1.782 6.517 1.00 . A A . 43 GLN OE1 1 1
12 10158 1 1 44 GLN C C 8.581 2.958 1.186 1.00 . A A . 44 GLN C 1 1
12 10159 1 1 44 GLN CA C 7.410 2.024 0.844 1.00 . A A . 44 GLN CA 1 1
12 10160 1 1 44 GLN CB C 7.242 1.969 -0.684 1.00 . A A . 44 GLN CB 1 1
12 10161 1 1 44 GLN CD C 6.787 -0.362 -1.529 1.00 . A A . 44 GLN CD 1 1
12 10162 1 1 44 GLN CG C 6.155 0.947 -1.065 1.00 . A A . 44 GLN CG 1 1
12 10163 1 1 44 GLN H H 5.520 2.965 0.899 1.00 . A A . 44 GLN H 1 1
12 10164 1 1 44 GLN HA H 7.637 1.034 1.202 1.00 . A A . 44 GLN HA 1 1
12 10165 1 1 44 GLN HB2 H 6.950 2.948 -1.042 1.00 . A A . 44 GLN HB2 1 1
12 10166 1 1 44 GLN HB3 H 8.180 1.689 -1.140 1.00 . A A . 44 GLN HB3 1 1
12 10167 1 1 44 GLN HE21 H 6.172 -1.388 0.056 1.00 . A A . 44 GLN HE21 1 1
12 10168 1 1 44 GLN HE22 H 7.068 -2.274 -1.086 1.00 . A A . 44 GLN HE22 1 1
12 10169 1 1 44 GLN HG2 H 5.518 0.752 -0.212 1.00 . A A . 44 GLN HG2 1 1
12 10170 1 1 44 GLN HG3 H 5.558 1.353 -1.867 1.00 . A A . 44 GLN HG3 1 1
12 10171 1 1 44 GLN N N 6.158 2.474 1.454 1.00 . A A . 44 GLN N 1 1
12 10172 1 1 44 GLN NE2 N 6.666 -1.430 -0.792 1.00 . A A . 44 GLN NE2 1 1
12 10173 1 1 44 GLN O O 9.743 2.551 1.101 1.00 . A A . 44 GLN O 1 1
12 10174 1 1 44 GLN OE1 O 7.403 -0.411 -2.593 1.00 . A A . 44 GLN OE1 1 1
12 10175 1 1 45 ASN C C 10.117 4.786 3.117 1.00 . A A . 45 ASN C 1 1
12 10176 1 1 45 ASN CA C 9.314 5.194 1.880 1.00 . A A . 45 ASN CA 1 1
12 10177 1 1 45 ASN CB C 8.670 6.576 2.104 1.00 . A A . 45 ASN CB 1 1
12 10178 1 1 45 ASN CG C 8.783 7.428 0.840 1.00 . A A . 45 ASN CG 1 1
12 10179 1 1 45 ASN H H 7.336 4.485 1.590 1.00 . A A . 45 ASN H 1 1
12 10180 1 1 45 ASN HA H 9.997 5.260 1.046 1.00 . A A . 45 ASN HA 1 1
12 10181 1 1 45 ASN HB2 H 7.627 6.444 2.346 1.00 . A A . 45 ASN HB2 1 1
12 10182 1 1 45 ASN HB3 H 9.163 7.087 2.918 1.00 . A A . 45 ASN HB3 1 1
12 10183 1 1 45 ASN HD21 H 10.412 8.387 1.462 1.00 . A A . 45 ASN HD21 1 1
12 10184 1 1 45 ASN HD22 H 9.835 8.844 -0.075 1.00 . A A . 45 ASN HD22 1 1
12 10185 1 1 45 ASN N N 8.276 4.212 1.554 1.00 . A A . 45 ASN N 1 1
12 10186 1 1 45 ASN ND2 N 9.757 8.291 0.733 1.00 . A A . 45 ASN ND2 1 1
12 10187 1 1 45 ASN O O 11.324 5.029 3.173 1.00 . A A . 45 ASN O 1 1
12 10188 1 1 45 ASN OD1 O 7.967 7.297 -0.071 1.00 . A A . 45 ASN OD1 1 1
12 10189 1 1 46 SER C C 11.001 2.520 5.034 1.00 . A A . 46 SER C 1 1
12 10190 1 1 46 SER CA C 10.137 3.748 5.322 1.00 . A A . 46 SER CA 1 1
12 10191 1 1 46 SER CB C 9.119 3.437 6.424 1.00 . A A . 46 SER CB 1 1
12 10192 1 1 46 SER H H 8.490 4.009 4.004 1.00 . A A . 46 SER H 1 1
12 10193 1 1 46 SER HA H 10.777 4.552 5.657 1.00 . A A . 46 SER HA 1 1
12 10194 1 1 46 SER HB2 H 9.637 3.164 7.328 1.00 . A A . 46 SER HB2 1 1
12 10195 1 1 46 SER HB3 H 8.517 4.317 6.613 1.00 . A A . 46 SER HB3 1 1
12 10196 1 1 46 SER HG H 8.219 1.746 6.752 1.00 . A A . 46 SER HG 1 1
12 10197 1 1 46 SER N N 9.451 4.175 4.099 1.00 . A A . 46 SER N 1 1
12 10198 1 1 46 SER O O 12.226 2.572 5.152 1.00 . A A . 46 SER O 1 1
12 10199 1 1 46 SER OG O 8.291 2.358 6.017 1.00 . A A . 46 SER OG 1 1
12 10200 1 1 47 GLY C C 11.885 -0.356 5.471 1.00 . A A . 47 GLY C 1 1
12 10201 1 1 47 GLY CA C 11.057 0.184 4.303 1.00 . A A . 47 GLY CA 1 1
12 10202 1 1 47 GLY H H 9.374 1.452 4.547 1.00 . A A . 47 GLY H 1 1
12 10203 1 1 47 GLY HA2 H 10.333 -0.564 4.016 1.00 . A A . 47 GLY HA2 1 1
12 10204 1 1 47 GLY HA3 H 11.715 0.373 3.467 1.00 . A A . 47 GLY HA3 1 1
12 10205 1 1 47 GLY N N 10.352 1.423 4.636 1.00 . A A . 47 GLY N 1 1
12 10206 1 1 47 GLY O O 13.094 -0.557 5.336 1.00 . A A . 47 GLY O 1 1
12 10207 1 1 48 ARG C C 12.051 -2.661 7.651 1.00 . A A . 48 ARG C 1 1
12 10208 1 1 48 ARG CA C 11.916 -1.142 7.777 1.00 . A A . 48 ARG CA 1 1
12 10209 1 1 48 ARG CB C 11.146 -0.779 9.064 1.00 . A A . 48 ARG CB 1 1
12 10210 1 1 48 ARG CD C 11.032 1.716 9.405 1.00 . A A . 48 ARG CD 1 1
12 10211 1 1 48 ARG CG C 11.799 0.437 9.755 1.00 . A A . 48 ARG CG 1 1
12 10212 1 1 48 ARG CZ C 9.101 2.908 10.386 1.00 . A A . 48 ARG CZ 1 1
12 10213 1 1 48 ARG H H 10.262 -0.437 6.650 1.00 . A A . 48 ARG H 1 1
12 10214 1 1 48 ARG HA H 12.908 -0.713 7.823 1.00 . A A . 48 ARG HA 1 1
12 10215 1 1 48 ARG HB2 H 10.122 -0.546 8.810 1.00 . A A . 48 ARG HB2 1 1
12 10216 1 1 48 ARG HB3 H 11.159 -1.618 9.746 1.00 . A A . 48 ARG HB3 1 1
12 10217 1 1 48 ARG HD2 H 11.633 2.574 9.661 1.00 . A A . 48 ARG HD2 1 1
12 10218 1 1 48 ARG HD3 H 10.823 1.728 8.345 1.00 . A A . 48 ARG HD3 1 1
12 10219 1 1 48 ARG HE H 9.402 0.926 10.502 1.00 . A A . 48 ARG HE 1 1
12 10220 1 1 48 ARG HG2 H 11.778 0.292 10.825 1.00 . A A . 48 ARG HG2 1 1
12 10221 1 1 48 ARG HG3 H 12.825 0.537 9.431 1.00 . A A . 48 ARG HG3 1 1
12 10222 1 1 48 ARG HH11 H 10.360 4.127 9.391 1.00 . A A . 48 ARG HH11 1 1
12 10223 1 1 48 ARG HH12 H 8.997 4.897 10.124 1.00 . A A . 48 ARG HH12 1 1
12 10224 1 1 48 ARG HH21 H 7.656 1.987 11.424 1.00 . A A . 48 ARG HH21 1 1
12 10225 1 1 48 ARG HH22 H 7.484 3.703 11.260 1.00 . A A . 48 ARG HH22 1 1
12 10226 1 1 48 ARG N N 11.226 -0.606 6.606 1.00 . A A . 48 ARG N 1 1
12 10227 1 1 48 ARG NE N 9.771 1.764 10.152 1.00 . A A . 48 ARG NE 1 1
12 10228 1 1 48 ARG NH1 N 9.522 4.067 9.930 1.00 . A A . 48 ARG NH1 1 1
12 10229 1 1 48 ARG NH2 N 7.995 2.862 11.078 1.00 . A A . 48 ARG NH2 1 1
12 10230 1 1 48 ARG O O 11.480 -3.265 6.739 1.00 . A A . 48 ARG O 1 1
12 10231 1 1 49 MET C C 12.304 -5.398 9.700 1.00 . A A . 49 MET C 1 1
12 10232 1 1 49 MET CA C 13.031 -4.717 8.537 1.00 . A A . 49 MET CA 1 1
12 10233 1 1 49 MET CB C 14.534 -5.012 8.602 1.00 . A A . 49 MET CB 1 1
12 10234 1 1 49 MET CE C 17.419 -4.690 5.762 1.00 . A A . 49 MET CE 1 1
12 10235 1 1 49 MET CG C 15.195 -4.560 7.302 1.00 . A A . 49 MET CG 1 1
12 10236 1 1 49 MET H H 13.252 -2.734 9.259 1.00 . A A . 49 MET H 1 1
12 10237 1 1 49 MET HA H 12.645 -5.114 7.608 1.00 . A A . 49 MET HA 1 1
12 10238 1 1 49 MET HB2 H 14.969 -4.477 9.434 1.00 . A A . 49 MET HB2 1 1
12 10239 1 1 49 MET HB3 H 14.688 -6.072 8.735 1.00 . A A . 49 MET HB3 1 1
12 10240 1 1 49 MET HE1 H 16.780 -5.428 5.295 1.00 . A A . 49 MET HE1 1 1
12 10241 1 1 49 MET HE2 H 18.453 -4.989 5.667 1.00 . A A . 49 MET HE2 1 1
12 10242 1 1 49 MET HE3 H 17.276 -3.738 5.277 1.00 . A A . 49 MET HE3 1 1
12 10243 1 1 49 MET HG2 H 14.930 -5.244 6.507 1.00 . A A . 49 MET HG2 1 1
12 10244 1 1 49 MET HG3 H 14.855 -3.566 7.051 1.00 . A A . 49 MET HG3 1 1
12 10245 1 1 49 MET N N 12.817 -3.268 8.561 1.00 . A A . 49 MET N 1 1
12 10246 1 1 49 MET O O 12.829 -6.332 10.316 1.00 . A A . 49 MET O 1 1
12 10247 1 1 49 MET SD S 16.992 -4.549 7.513 1.00 . A A . 49 MET SD 1 1
12 10248 1 1 50 SER C C 9.270 -6.508 10.507 1.00 . A A . 50 SER C 1 1
12 10249 1 1 50 SER CA C 10.288 -5.509 11.069 1.00 . A A . 50 SER CA 1 1
12 10250 1 1 50 SER CB C 9.553 -4.406 11.831 1.00 . A A . 50 SER CB 1 1
12 10251 1 1 50 SER H H 10.714 -4.195 9.457 1.00 . A A . 50 SER H 1 1
12 10252 1 1 50 SER HA H 10.944 -6.029 11.753 1.00 . A A . 50 SER HA 1 1
12 10253 1 1 50 SER HB2 H 9.068 -3.745 11.134 1.00 . A A . 50 SER HB2 1 1
12 10254 1 1 50 SER HB3 H 8.811 -4.853 12.478 1.00 . A A . 50 SER HB3 1 1
12 10255 1 1 50 SER HG H 11.099 -3.236 12.000 1.00 . A A . 50 SER HG 1 1
12 10256 1 1 50 SER N N 11.086 -4.934 9.987 1.00 . A A . 50 SER N 1 1
12 10257 1 1 50 SER O O 8.888 -6.401 9.339 1.00 . A A . 50 SER O 1 1
12 10258 1 1 50 SER OG O 10.489 -3.666 12.604 1.00 . A A . 50 SER OG 1 1
12 10259 1 1 51 PRO C C 6.400 -7.951 10.904 1.00 . A A . 51 PRO C 1 1
12 10260 1 1 51 PRO CA C 7.828 -8.483 10.836 1.00 . A A . 51 PRO CA 1 1
12 10261 1 1 51 PRO CB C 8.029 -9.645 11.807 1.00 . A A . 51 PRO CB 1 1
12 10262 1 1 51 PRO CD C 9.193 -7.709 12.712 1.00 . A A . 51 PRO CD 1 1
12 10263 1 1 51 PRO CG C 8.484 -9.016 13.082 1.00 . A A . 51 PRO CG 1 1
12 10264 1 1 51 PRO HA H 8.061 -8.806 9.834 1.00 . A A . 51 PRO HA 1 1
12 10265 1 1 51 PRO HB2 H 7.098 -10.175 11.956 1.00 . A A . 51 PRO HB2 1 1
12 10266 1 1 51 PRO HB3 H 8.788 -10.317 11.436 1.00 . A A . 51 PRO HB3 1 1
12 10267 1 1 51 PRO HD2 H 8.844 -6.899 13.340 1.00 . A A . 51 PRO HD2 1 1
12 10268 1 1 51 PRO HD3 H 10.263 -7.822 12.799 1.00 . A A . 51 PRO HD3 1 1
12 10269 1 1 51 PRO HG2 H 7.630 -8.811 13.715 1.00 . A A . 51 PRO HG2 1 1
12 10270 1 1 51 PRO HG3 H 9.173 -9.671 13.593 1.00 . A A . 51 PRO HG3 1 1
12 10271 1 1 51 PRO N N 8.818 -7.472 11.298 1.00 . A A . 51 PRO N 1 1
12 10272 1 1 51 PRO O O 6.172 -6.829 11.363 1.00 . A A . 51 PRO O 1 1
12 10273 1 1 52 MET C C 3.388 -8.755 11.782 1.00 . A A . 52 MET C 1 1
12 10274 1 1 52 MET CA C 4.041 -8.363 10.459 1.00 . A A . 52 MET CA 1 1
12 10275 1 1 52 MET CB C 3.295 -9.031 9.301 1.00 . A A . 52 MET CB 1 1
12 10276 1 1 52 MET CE C 4.668 -8.792 5.599 1.00 . A A . 52 MET CE 1 1
12 10277 1 1 52 MET CG C 3.546 -8.244 8.012 1.00 . A A . 52 MET CG 1 1
12 10278 1 1 52 MET H H 5.689 -9.643 10.093 1.00 . A A . 52 MET H 1 1
12 10279 1 1 52 MET HA H 3.978 -7.291 10.344 1.00 . A A . 52 MET HA 1 1
12 10280 1 1 52 MET HB2 H 3.650 -10.044 9.182 1.00 . A A . 52 MET HB2 1 1
12 10281 1 1 52 MET HB3 H 2.237 -9.042 9.512 1.00 . A A . 52 MET HB3 1 1
12 10282 1 1 52 MET HE1 H 5.550 -8.816 4.973 1.00 . A A . 52 MET HE1 1 1
12 10283 1 1 52 MET HE2 H 4.066 -7.931 5.349 1.00 . A A . 52 MET HE2 1 1
12 10284 1 1 52 MET HE3 H 4.093 -9.690 5.439 1.00 . A A . 52 MET HE3 1 1
12 10285 1 1 52 MET HG2 H 2.777 -8.479 7.291 1.00 . A A . 52 MET HG2 1 1
12 10286 1 1 52 MET HG3 H 3.527 -7.186 8.226 1.00 . A A . 52 MET HG3 1 1
12 10287 1 1 52 MET N N 5.444 -8.761 10.445 1.00 . A A . 52 MET N 1 1
12 10288 1 1 52 MET O O 4.032 -9.363 12.641 1.00 . A A . 52 MET O 1 1
12 10289 1 1 52 MET SD S 5.165 -8.692 7.336 1.00 . A A . 52 MET SD 1 1
12 10290 1 1 53 GLY C C 1.617 -7.664 14.233 1.00 . A A . 53 GLY C 1 1
12 10291 1 1 53 GLY CA C 1.377 -8.721 13.158 1.00 . A A . 53 GLY CA 1 1
12 10292 1 1 53 GLY H H 1.655 -7.921 11.215 1.00 . A A . 53 GLY H 1 1
12 10293 1 1 53 GLY HA2 H 0.321 -8.768 12.934 1.00 . A A . 53 GLY HA2 1 1
12 10294 1 1 53 GLY HA3 H 1.704 -9.682 13.529 1.00 . A A . 53 GLY HA3 1 1
12 10295 1 1 53 GLY N N 2.112 -8.404 11.937 1.00 . A A . 53 GLY N 1 1
12 10296 1 1 53 GLY O O 1.687 -7.984 15.420 1.00 . A A . 53 GLY O 1 1
12 10297 1 1 54 THR C C 0.810 -4.303 14.675 1.00 . A A . 54 THR C 1 1
12 10298 1 1 54 THR CA C 1.969 -5.295 14.734 1.00 . A A . 54 THR CA 1 1
12 10299 1 1 54 THR CB C 3.276 -4.577 14.380 1.00 . A A . 54 THR CB 1 1
12 10300 1 1 54 THR CG2 C 3.695 -3.678 15.543 1.00 . A A . 54 THR CG2 1 1
12 10301 1 1 54 THR H H 1.673 -6.214 12.845 1.00 . A A . 54 THR H 1 1
12 10302 1 1 54 THR HA H 2.048 -5.681 15.740 1.00 . A A . 54 THR HA 1 1
12 10303 1 1 54 THR HB H 3.127 -3.973 13.498 1.00 . A A . 54 THR HB 1 1
12 10304 1 1 54 THR HG1 H 4.773 -5.264 13.347 1.00 . A A . 54 THR HG1 1 1
12 10305 1 1 54 THR HG21 H 2.871 -3.035 15.816 1.00 . A A . 54 THR HG21 1 1
12 10306 1 1 54 THR HG22 H 4.539 -3.074 15.246 1.00 . A A . 54 THR HG22 1 1
12 10307 1 1 54 THR HG23 H 3.971 -4.289 16.390 1.00 . A A . 54 THR HG23 1 1
12 10308 1 1 54 THR N N 1.740 -6.403 13.805 1.00 . A A . 54 THR N 1 1
12 10309 1 1 54 THR O O 0.648 -3.588 13.683 1.00 . A A . 54 THR O 1 1
12 10310 1 1 54 THR OG1 O 4.290 -5.539 14.129 1.00 . A A . 54 THR OG1 1 1
12 10311 1 1 55 ALA C C -0.765 -2.077 16.544 1.00 . A A . 55 ALA C 1 1
12 10312 1 1 55 ALA CA C -1.136 -3.359 15.806 1.00 . A A . 55 ALA CA 1 1
12 10313 1 1 55 ALA CB C -2.303 -4.045 16.521 1.00 . A A . 55 ALA CB 1 1
12 10314 1 1 55 ALA H H 0.191 -4.860 16.501 1.00 . A A . 55 ALA H 1 1
12 10315 1 1 55 ALA HA H -1.443 -3.108 14.802 1.00 . A A . 55 ALA HA 1 1
12 10316 1 1 55 ALA HB1 H -3.169 -3.400 16.496 1.00 . A A . 55 ALA HB1 1 1
12 10317 1 1 55 ALA HB2 H -2.030 -4.242 17.547 1.00 . A A . 55 ALA HB2 1 1
12 10318 1 1 55 ALA HB3 H -2.531 -4.976 16.024 1.00 . A A . 55 ALA HB3 1 1
12 10319 1 1 55 ALA N N 0.009 -4.265 15.742 1.00 . A A . 55 ALA N 1 1
12 10320 1 1 55 ALA O O -1.122 -0.979 16.111 1.00 . A A . 55 ALA O 1 1
12 10321 1 1 56 SER C C 1.556 -0.370 17.786 1.00 . A A . 56 SER C 1 1
12 10322 1 1 56 SER CA C 0.374 -1.071 18.450 1.00 . A A . 56 SER CA 1 1
12 10323 1 1 56 SER CB C 0.767 -1.517 19.858 1.00 . A A . 56 SER CB 1 1
12 10324 1 1 56 SER H H 0.211 -3.125 17.950 1.00 . A A . 56 SER H 1 1
12 10325 1 1 56 SER HA H -0.449 -0.377 18.521 1.00 . A A . 56 SER HA 1 1
12 10326 1 1 56 SER HB2 H 1.714 -2.027 19.827 1.00 . A A . 56 SER HB2 1 1
12 10327 1 1 56 SER HB3 H 0.848 -0.650 20.500 1.00 . A A . 56 SER HB3 1 1
12 10328 1 1 56 SER HG H 0.105 -2.786 21.178 1.00 . A A . 56 SER HG 1 1
12 10329 1 1 56 SER N N -0.044 -2.224 17.658 1.00 . A A . 56 SER N 1 1
12 10330 1 1 56 SER O O 2.287 -0.981 17.002 1.00 . A A . 56 SER O 1 1
12 10331 1 1 56 SER OG O -0.225 -2.404 20.361 1.00 . A A . 56 SER OG 1 1
12 10332 1 1 57 GLY C C 2.433 2.272 16.176 1.00 . A A . 57 GLY C 1 1
12 10333 1 1 57 GLY CA C 2.829 1.695 17.532 1.00 . A A . 57 GLY CA 1 1
12 10334 1 1 57 GLY H H 1.116 1.344 18.732 1.00 . A A . 57 GLY H 1 1
12 10335 1 1 57 GLY HA2 H 3.076 2.504 18.206 1.00 . A A . 57 GLY HA2 1 1
12 10336 1 1 57 GLY HA3 H 3.693 1.060 17.407 1.00 . A A . 57 GLY HA3 1 1
12 10337 1 1 57 GLY N N 1.734 0.914 18.103 1.00 . A A . 57 GLY N 1 1
12 10338 1 1 57 GLY O O 3.084 2.001 15.164 1.00 . A A . 57 GLY O 1 1
12 10339 1 1 58 SER C C 0.141 4.983 15.232 1.00 . A A . 58 SER C 1 1
12 10340 1 1 58 SER CA C 0.876 3.678 14.930 1.00 . A A . 58 SER CA 1 1
12 10341 1 1 58 SER CB C -0.065 2.716 14.205 1.00 . A A . 58 SER CB 1 1
12 10342 1 1 58 SER H H 0.882 3.240 17.003 1.00 . A A . 58 SER H 1 1
12 10343 1 1 58 SER HA H 1.719 3.891 14.290 1.00 . A A . 58 SER HA 1 1
12 10344 1 1 58 SER HB2 H -0.985 2.624 14.758 1.00 . A A . 58 SER HB2 1 1
12 10345 1 1 58 SER HB3 H -0.279 3.101 13.216 1.00 . A A . 58 SER HB3 1 1
12 10346 1 1 58 SER HG H 0.110 0.849 14.721 1.00 . A A . 58 SER HG 1 1
12 10347 1 1 58 SER N N 1.358 3.065 16.164 1.00 . A A . 58 SER N 1 1
12 10348 1 1 58 SER O O 0.550 6.052 14.774 1.00 . A A . 58 SER O 1 1
12 10349 1 1 58 SER OG O 0.553 1.440 14.107 1.00 . A A . 58 SER OG 1 1
12 10350 1 1 59 ASN C C -1.167 6.731 17.613 1.00 . A A . 59 ASN C 1 1
12 10351 1 1 59 ASN CA C -1.734 6.063 16.359 1.00 . A A . 59 ASN CA 1 1
12 10352 1 1 59 ASN CB C -3.205 5.678 16.591 1.00 . A A . 59 ASN CB 1 1
12 10353 1 1 59 ASN CG C -3.322 4.580 17.648 1.00 . A A . 59 ASN CG 1 1
12 10354 1 1 59 ASN H H -1.220 4.004 16.334 1.00 . A A . 59 ASN H 1 1
12 10355 1 1 59 ASN HA H -1.687 6.768 15.543 1.00 . A A . 59 ASN HA 1 1
12 10356 1 1 59 ASN HB2 H -3.753 6.548 16.922 1.00 . A A . 59 ASN HB2 1 1
12 10357 1 1 59 ASN HB3 H -3.629 5.324 15.663 1.00 . A A . 59 ASN HB3 1 1
12 10358 1 1 59 ASN HD21 H -4.376 5.698 18.906 1.00 . A A . 59 ASN HD21 1 1
12 10359 1 1 59 ASN HD22 H -4.048 4.120 19.438 1.00 . A A . 59 ASN HD22 1 1
12 10360 1 1 59 ASN N N -0.947 4.884 16.001 1.00 . A A . 59 ASN N 1 1
12 10361 1 1 59 ASN ND2 N -3.969 4.819 18.757 1.00 . A A . 59 ASN ND2 1 1
12 10362 1 1 59 ASN O O -0.900 6.059 18.613 1.00 . A A . 59 ASN O 1 1
12 10363 1 1 59 ASN OD1 O -2.809 3.477 17.457 1.00 . A A . 59 ASN OD1 1 1
12 10364 1 1 60 SER C C -0.784 10.299 18.542 1.00 . A A . 60 SER C 1 1
12 10365 1 1 60 SER CA C -0.454 8.803 18.682 1.00 . A A . 60 SER CA 1 1
12 10366 1 1 60 SER CB C 1.061 8.603 18.772 1.00 . A A . 60 SER CB 1 1
12 10367 1 1 60 SER H H -1.221 8.530 16.726 1.00 . A A . 60 SER H 1 1
12 10368 1 1 60 SER HA H -0.907 8.430 19.590 1.00 . A A . 60 SER HA 1 1
12 10369 1 1 60 SER HB2 H 1.283 7.556 18.897 1.00 . A A . 60 SER HB2 1 1
12 10370 1 1 60 SER HB3 H 1.525 8.960 17.860 1.00 . A A . 60 SER HB3 1 1
12 10371 1 1 60 SER HG H 2.304 8.829 20.252 1.00 . A A . 60 SER HG 1 1
12 10372 1 1 60 SER N N -0.988 8.052 17.549 1.00 . A A . 60 SER N 1 1
12 10373 1 1 60 SER O O 0.027 11.067 18.017 1.00 . A A . 60 SER O 1 1
12 10374 1 1 60 SER OG O 1.566 9.325 19.889 1.00 . A A . 60 SER OG 1 1
12 10375 1 1 61 PRO C C -1.392 13.094 19.642 1.00 . A A . 61 PRO C 1 1
12 10376 1 1 61 PRO CA C -2.365 12.171 18.906 1.00 . A A . 61 PRO CA 1 1
12 10377 1 1 61 PRO CB C -3.758 12.214 19.553 1.00 . A A . 61 PRO CB 1 1
12 10378 1 1 61 PRO CD C -3.009 9.919 19.638 1.00 . A A . 61 PRO CD 1 1
12 10379 1 1 61 PRO CG C -4.248 10.804 19.552 1.00 . A A . 61 PRO CG 1 1
12 10380 1 1 61 PRO HA H -2.442 12.467 17.871 1.00 . A A . 61 PRO HA 1 1
12 10381 1 1 61 PRO HB2 H -3.693 12.586 20.566 1.00 . A A . 61 PRO HB2 1 1
12 10382 1 1 61 PRO HB3 H -4.422 12.833 18.970 1.00 . A A . 61 PRO HB3 1 1
12 10383 1 1 61 PRO HD2 H -2.763 9.713 20.672 1.00 . A A . 61 PRO HD2 1 1
12 10384 1 1 61 PRO HD3 H -3.157 9.002 19.090 1.00 . A A . 61 PRO HD3 1 1
12 10385 1 1 61 PRO HG2 H -4.890 10.636 20.408 1.00 . A A . 61 PRO HG2 1 1
12 10386 1 1 61 PRO HG3 H -4.781 10.596 18.638 1.00 . A A . 61 PRO HG3 1 1
12 10387 1 1 61 PRO N N -1.954 10.733 18.998 1.00 . A A . 61 PRO N 1 1
12 10388 1 1 61 PRO O O -0.619 12.642 20.490 1.00 . A A . 61 PRO O 1 1
12 10389 1 1 62 THR C C -1.065 16.787 19.689 1.00 . A A . 62 THR C 1 1
12 10390 1 1 62 THR CA C -0.558 15.367 19.942 1.00 . A A . 62 THR CA 1 1
12 10391 1 1 62 THR CB C 0.879 15.209 19.415 1.00 . A A . 62 THR CB 1 1
12 10392 1 1 62 THR CG2 C 0.906 15.344 17.884 1.00 . A A . 62 THR CG2 1 1
12 10393 1 1 62 THR H H -2.074 14.686 18.626 1.00 . A A . 62 THR H 1 1
12 10394 1 1 62 THR HA H -0.554 15.189 21.007 1.00 . A A . 62 THR HA 1 1
12 10395 1 1 62 THR HB H 1.248 14.231 19.685 1.00 . A A . 62 THR HB 1 1
12 10396 1 1 62 THR HG1 H 1.458 17.059 19.661 1.00 . A A . 62 THR HG1 1 1
12 10397 1 1 62 THR HG21 H 0.746 16.377 17.612 1.00 . A A . 62 THR HG21 1 1
12 10398 1 1 62 THR HG22 H 0.126 14.732 17.455 1.00 . A A . 62 THR HG22 1 1
12 10399 1 1 62 THR HG23 H 1.865 15.018 17.510 1.00 . A A . 62 THR HG23 1 1
12 10400 1 1 62 THR N N -1.437 14.387 19.309 1.00 . A A . 62 THR N 1 1
12 10401 1 1 62 THR O O -1.645 17.009 18.638 1.00 . A A . 62 THR O 1 1
12 10402 1 1 62 THR OXT O -0.866 17.629 20.550 1.00 . A A . 62 THR OXT 1 1
12 10403 1 1 62 THR OG1 O 1.718 16.199 20.002 1.00 . A A . 62 THR OG1 1 1
12 10404 2 2 1 ZN ZN ZN -10.313 6.976 -0.862 1.00 . B A . 63 ZN ZN 1 1
13 10405 1 1 1 GLY C C -18.937 -28.400 -14.904 1.00 . A A . 1 GLY C 1 1
13 10406 1 1 1 GLY CA C -18.728 -29.471 -15.972 1.00 . A A . 1 GLY CA 1 1
13 10407 1 1 1 GLY H1 H -19.210 -30.915 -14.549 1.00 . A A . 1 GLY H1 1 1
13 10408 1 1 1 GLY H2 H -17.558 -30.850 -14.937 1.00 . A A . 1 GLY H2 1 1
13 10409 1 1 1 GLY H3 H -18.661 -31.552 -16.022 1.00 . A A . 1 GLY H3 1 1
13 10410 1 1 1 GLY HA2 H -17.860 -29.225 -16.565 1.00 . A A . 1 GLY HA2 1 1
13 10411 1 1 1 GLY HA3 H -19.600 -29.513 -16.608 1.00 . A A . 1 GLY HA3 1 1
13 10412 1 1 1 GLY N N -18.525 -30.797 -15.320 1.00 . A A . 1 GLY N 1 1
13 10413 1 1 1 GLY O O -20.045 -27.887 -14.738 1.00 . A A . 1 GLY O 1 1
13 10414 1 1 2 SER C C -17.078 -25.842 -13.493 1.00 . A A . 2 SER C 1 1
13 10415 1 1 2 SER CA C -17.928 -27.057 -13.125 1.00 . A A . 2 SER CA 1 1
13 10416 1 1 2 SER CB C -17.426 -27.650 -11.808 1.00 . A A . 2 SER CB 1 1
13 10417 1 1 2 SER H H -17.008 -28.516 -14.360 1.00 . A A . 2 SER H 1 1
13 10418 1 1 2 SER HA H -18.954 -26.742 -12.995 1.00 . A A . 2 SER HA 1 1
13 10419 1 1 2 SER HB2 H -17.991 -28.536 -11.572 1.00 . A A . 2 SER HB2 1 1
13 10420 1 1 2 SER HB3 H -16.380 -27.909 -11.907 1.00 . A A . 2 SER HB3 1 1
13 10421 1 1 2 SER HG H -17.611 -27.168 -9.934 1.00 . A A . 2 SER HG 1 1
13 10422 1 1 2 SER N N -17.863 -28.070 -14.181 1.00 . A A . 2 SER N 1 1
13 10423 1 1 2 SER O O -15.876 -25.971 -13.736 1.00 . A A . 2 SER O 1 1
13 10424 1 1 2 SER OG O -17.595 -26.696 -10.769 1.00 . A A . 2 SER OG 1 1
13 10425 1 1 3 MET C C -16.442 -22.775 -12.612 1.00 . A A . 3 MET C 1 1
13 10426 1 1 3 MET CA C -17.007 -23.431 -13.868 1.00 . A A . 3 MET CA 1 1
13 10427 1 1 3 MET CB C -17.960 -22.456 -14.566 1.00 . A A . 3 MET CB 1 1
13 10428 1 1 3 MET CE C -19.652 -22.761 -18.311 1.00 . A A . 3 MET CE 1 1
13 10429 1 1 3 MET CG C -18.327 -22.998 -15.949 1.00 . A A . 3 MET CG 1 1
13 10430 1 1 3 MET H H -18.669 -24.630 -13.326 1.00 . A A . 3 MET H 1 1
13 10431 1 1 3 MET HA H -16.193 -23.663 -14.539 1.00 . A A . 3 MET HA 1 1
13 10432 1 1 3 MET HB2 H -18.855 -22.344 -13.973 1.00 . A A . 3 MET HB2 1 1
13 10433 1 1 3 MET HB3 H -17.477 -21.498 -14.675 1.00 . A A . 3 MET HB3 1 1
13 10434 1 1 3 MET HE1 H -18.862 -22.425 -18.966 1.00 . A A . 3 MET HE1 1 1
13 10435 1 1 3 MET HE2 H -20.613 -22.557 -18.761 1.00 . A A . 3 MET HE2 1 1
13 10436 1 1 3 MET HE3 H -19.553 -23.823 -18.149 1.00 . A A . 3 MET HE3 1 1
13 10437 1 1 3 MET HG2 H -17.439 -23.052 -16.563 1.00 . A A . 3 MET HG2 1 1
13 10438 1 1 3 MET HG3 H -18.755 -23.985 -15.848 1.00 . A A . 3 MET HG3 1 1
13 10439 1 1 3 MET N N -17.712 -24.667 -13.531 1.00 . A A . 3 MET N 1 1
13 10440 1 1 3 MET O O -16.609 -23.295 -11.506 1.00 . A A . 3 MET O 1 1
13 10441 1 1 3 MET SD S -19.532 -21.894 -16.727 1.00 . A A . 3 MET SD 1 1
13 10442 1 1 4 ALA C C -15.408 -19.396 -11.804 1.00 . A A . 4 ALA C 1 1
13 10443 1 1 4 ALA CA C -15.181 -20.907 -11.664 1.00 . A A . 4 ALA CA 1 1
13 10444 1 1 4 ALA CB C -13.680 -21.211 -11.589 1.00 . A A . 4 ALA CB 1 1
13 10445 1 1 4 ALA H H -15.673 -21.270 -13.694 1.00 . A A . 4 ALA H 1 1
13 10446 1 1 4 ALA HA H -15.648 -21.243 -10.748 1.00 . A A . 4 ALA HA 1 1
13 10447 1 1 4 ALA HB1 H -13.528 -22.144 -11.067 1.00 . A A . 4 ALA HB1 1 1
13 10448 1 1 4 ALA HB2 H -13.179 -20.415 -11.058 1.00 . A A . 4 ALA HB2 1 1
13 10449 1 1 4 ALA HB3 H -13.279 -21.287 -12.587 1.00 . A A . 4 ALA HB3 1 1
13 10450 1 1 4 ALA N N -15.772 -21.631 -12.790 1.00 . A A . 4 ALA N 1 1
13 10451 1 1 4 ALA O O -14.562 -18.589 -11.406 1.00 . A A . 4 ALA O 1 1
13 10452 1 1 5 GLN C C -18.181 -17.251 -11.785 1.00 . A A . 5 GLN C 1 1
13 10453 1 1 5 GLN CA C -16.902 -17.604 -12.555 1.00 . A A . 5 GLN CA 1 1
13 10454 1 1 5 GLN CB C -17.088 -17.309 -14.047 1.00 . A A . 5 GLN CB 1 1
13 10455 1 1 5 GLN CD C -15.311 -18.785 -15.007 1.00 . A A . 5 GLN CD 1 1
13 10456 1 1 5 GLN CG C -15.731 -17.343 -14.751 1.00 . A A . 5 GLN CG 1 1
13 10457 1 1 5 GLN H H -17.199 -19.704 -12.660 1.00 . A A . 5 GLN H 1 1
13 10458 1 1 5 GLN HA H -16.092 -16.992 -12.180 1.00 . A A . 5 GLN HA 1 1
13 10459 1 1 5 GLN HB2 H -17.739 -18.054 -14.483 1.00 . A A . 5 GLN HB2 1 1
13 10460 1 1 5 GLN HB3 H -17.530 -16.331 -14.168 1.00 . A A . 5 GLN HB3 1 1
13 10461 1 1 5 GLN HE21 H -16.796 -19.143 -16.279 1.00 . A A . 5 GLN HE21 1 1
13 10462 1 1 5 GLN HE22 H -15.739 -20.453 -15.999 1.00 . A A . 5 GLN HE22 1 1
13 10463 1 1 5 GLN HG2 H -15.803 -16.817 -15.693 1.00 . A A . 5 GLN HG2 1 1
13 10464 1 1 5 GLN HG3 H -14.993 -16.861 -14.128 1.00 . A A . 5 GLN HG3 1 1
13 10465 1 1 5 GLN N N -16.562 -19.019 -12.368 1.00 . A A . 5 GLN N 1 1
13 10466 1 1 5 GLN NE2 N -16.007 -19.521 -15.830 1.00 . A A . 5 GLN NE2 1 1
13 10467 1 1 5 GLN O O -18.991 -16.437 -12.241 1.00 . A A . 5 GLN O 1 1
13 10468 1 1 5 GLN OE1 O -14.324 -19.255 -14.442 1.00 . A A . 5 GLN OE1 1 1
13 10469 1 1 6 GLU C C -19.437 -16.262 -9.098 1.00 . A A . 6 GLU C 1 1
13 10470 1 1 6 GLU CA C -19.534 -17.621 -9.787 1.00 . A A . 6 GLU CA 1 1
13 10471 1 1 6 GLU CB C -19.679 -18.721 -8.732 1.00 . A A . 6 GLU CB 1 1
13 10472 1 1 6 GLU CD C -19.767 -21.204 -8.437 1.00 . A A . 6 GLU CD 1 1
13 10473 1 1 6 GLU CG C -19.977 -20.056 -9.419 1.00 . A A . 6 GLU CG 1 1
13 10474 1 1 6 GLU H H -17.677 -18.507 -10.302 1.00 . A A . 6 GLU H 1 1
13 10475 1 1 6 GLU HA H -20.411 -17.630 -10.419 1.00 . A A . 6 GLU HA 1 1
13 10476 1 1 6 GLU HB2 H -18.761 -18.802 -8.169 1.00 . A A . 6 GLU HB2 1 1
13 10477 1 1 6 GLU HB3 H -20.490 -18.475 -8.063 1.00 . A A . 6 GLU HB3 1 1
13 10478 1 1 6 GLU HG2 H -21.001 -20.060 -9.765 1.00 . A A . 6 GLU HG2 1 1
13 10479 1 1 6 GLU HG3 H -19.312 -20.181 -10.261 1.00 . A A . 6 GLU HG3 1 1
13 10480 1 1 6 GLU N N -18.354 -17.871 -10.615 1.00 . A A . 6 GLU N 1 1
13 10481 1 1 6 GLU O O -18.340 -15.796 -8.781 1.00 . A A . 6 GLU O 1 1
13 10482 1 1 6 GLU OE1 O -18.623 -21.485 -8.121 1.00 . A A . 6 GLU OE1 1 1
13 10483 1 1 6 GLU OE2 O -20.754 -21.783 -8.013 1.00 . A A . 6 GLU OE2 1 1
13 10484 1 1 7 THR C C -20.447 -14.469 -6.704 1.00 . A A . 7 THR C 1 1
13 10485 1 1 7 THR CA C -20.637 -14.327 -8.217 1.00 . A A . 7 THR CA 1 1
13 10486 1 1 7 THR CB C -21.975 -13.630 -8.523 1.00 . A A . 7 THR CB 1 1
13 10487 1 1 7 THR CG2 C -23.153 -14.503 -8.071 1.00 . A A . 7 THR CG2 1 1
13 10488 1 1 7 THR H H -21.432 -16.059 -9.145 1.00 . A A . 7 THR H 1 1
13 10489 1 1 7 THR HA H -19.836 -13.718 -8.609 1.00 . A A . 7 THR HA 1 1
13 10490 1 1 7 THR HB H -22.053 -13.457 -9.586 1.00 . A A . 7 THR HB 1 1
13 10491 1 1 7 THR HG1 H -22.641 -11.815 -8.311 1.00 . A A . 7 THR HG1 1 1
13 10492 1 1 7 THR HG21 H -22.940 -14.919 -7.096 1.00 . A A . 7 THR HG21 1 1
13 10493 1 1 7 THR HG22 H -23.301 -15.305 -8.779 1.00 . A A . 7 THR HG22 1 1
13 10494 1 1 7 THR HG23 H -24.048 -13.902 -8.016 1.00 . A A . 7 THR HG23 1 1
13 10495 1 1 7 THR N N -20.594 -15.634 -8.869 1.00 . A A . 7 THR N 1 1
13 10496 1 1 7 THR O O -20.803 -15.497 -6.123 1.00 . A A . 7 THR O 1 1
13 10497 1 1 7 THR OG1 O -22.026 -12.383 -7.842 1.00 . A A . 7 THR OG1 1 1
13 10498 1 1 8 ASN C C -20.170 -12.158 -3.989 1.00 . A A . 8 ASN C 1 1
13 10499 1 1 8 ASN CA C -19.642 -13.446 -4.634 1.00 . A A . 8 ASN CA 1 1
13 10500 1 1 8 ASN CB C -18.141 -13.594 -4.365 1.00 . A A . 8 ASN CB 1 1
13 10501 1 1 8 ASN CG C -17.905 -14.004 -2.914 1.00 . A A . 8 ASN CG 1 1
13 10502 1 1 8 ASN H H -19.620 -12.644 -6.598 1.00 . A A . 8 ASN H 1 1
13 10503 1 1 8 ASN HA H -20.159 -14.289 -4.196 1.00 . A A . 8 ASN HA 1 1
13 10504 1 1 8 ASN HB2 H -17.732 -14.348 -5.021 1.00 . A A . 8 ASN HB2 1 1
13 10505 1 1 8 ASN HB3 H -17.649 -12.651 -4.554 1.00 . A A . 8 ASN HB3 1 1
13 10506 1 1 8 ASN HD21 H -17.376 -12.177 -2.332 1.00 . A A . 8 ASN HD21 1 1
13 10507 1 1 8 ASN HD22 H -17.361 -13.369 -1.110 1.00 . A A . 8 ASN HD22 1 1
13 10508 1 1 8 ASN N N -19.882 -13.435 -6.079 1.00 . A A . 8 ASN N 1 1
13 10509 1 1 8 ASN ND2 N -17.515 -13.109 -2.047 1.00 . A A . 8 ASN ND2 1 1
13 10510 1 1 8 ASN O O -19.583 -11.642 -3.032 1.00 . A A . 8 ASN O 1 1
13 10511 1 1 8 ASN OD1 O -18.078 -15.170 -2.562 1.00 . A A . 8 ASN OD1 1 1
13 10512 1 1 9 GLN C C -22.542 -10.677 -2.638 1.00 . A A . 9 GLN C 1 1
13 10513 1 1 9 GLN CA C -21.886 -10.421 -3.994 1.00 . A A . 9 GLN CA 1 1
13 10514 1 1 9 GLN CB C -22.929 -9.882 -4.977 1.00 . A A . 9 GLN CB 1 1
13 10515 1 1 9 GLN CD C -21.625 -8.058 -6.088 1.00 . A A . 9 GLN CD 1 1
13 10516 1 1 9 GLN CG C -22.235 -9.443 -6.269 1.00 . A A . 9 GLN CG 1 1
13 10517 1 1 9 GLN H H -21.709 -12.102 -5.279 1.00 . A A . 9 GLN H 1 1
13 10518 1 1 9 GLN HA H -21.112 -9.679 -3.871 1.00 . A A . 9 GLN HA 1 1
13 10519 1 1 9 GLN HB2 H -23.650 -10.655 -5.199 1.00 . A A . 9 GLN HB2 1 1
13 10520 1 1 9 GLN HB3 H -23.435 -9.034 -4.538 1.00 . A A . 9 GLN HB3 1 1
13 10521 1 1 9 GLN HE21 H -23.383 -7.162 -5.843 1.00 . A A . 9 GLN HE21 1 1
13 10522 1 1 9 GLN HE22 H -22.022 -6.137 -5.760 1.00 . A A . 9 GLN HE22 1 1
13 10523 1 1 9 GLN HG2 H -21.455 -10.150 -6.514 1.00 . A A . 9 GLN HG2 1 1
13 10524 1 1 9 GLN HG3 H -22.957 -9.413 -7.071 1.00 . A A . 9 GLN HG3 1 1
13 10525 1 1 9 GLN N N -21.285 -11.645 -4.521 1.00 . A A . 9 GLN N 1 1
13 10526 1 1 9 GLN NE2 N -22.408 -7.033 -5.880 1.00 . A A . 9 GLN NE2 1 1
13 10527 1 1 9 GLN O O -23.431 -11.522 -2.517 1.00 . A A . 9 GLN O 1 1
13 10528 1 1 9 GLN OE1 O -20.405 -7.903 -6.137 1.00 . A A . 9 GLN OE1 1 1
13 10529 1 1 10 THR C C -22.540 -8.739 0.471 1.00 . A A . 10 THR C 1 1
13 10530 1 1 10 THR CA C -22.627 -10.081 -0.272 1.00 . A A . 10 THR CA 1 1
13 10531 1 1 10 THR CB C -21.833 -11.152 0.488 1.00 . A A . 10 THR CB 1 1
13 10532 1 1 10 THR CG2 C -22.318 -12.547 0.079 1.00 . A A . 10 THR CG2 1 1
13 10533 1 1 10 THR H H -21.380 -9.283 -1.785 1.00 . A A . 10 THR H 1 1
13 10534 1 1 10 THR HA H -23.660 -10.386 -0.332 1.00 . A A . 10 THR HA 1 1
13 10535 1 1 10 THR HB H -21.973 -11.021 1.550 1.00 . A A . 10 THR HB 1 1
13 10536 1 1 10 THR HG1 H -19.959 -11.598 0.764 1.00 . A A . 10 THR HG1 1 1
13 10537 1 1 10 THR HG21 H -23.347 -12.496 -0.246 1.00 . A A . 10 THR HG21 1 1
13 10538 1 1 10 THR HG22 H -22.243 -13.215 0.926 1.00 . A A . 10 THR HG22 1 1
13 10539 1 1 10 THR HG23 H -21.704 -12.921 -0.726 1.00 . A A . 10 THR HG23 1 1
13 10540 1 1 10 THR N N -22.090 -9.938 -1.622 1.00 . A A . 10 THR N 1 1
13 10541 1 1 10 THR O O -21.780 -7.862 0.055 1.00 . A A . 10 THR O 1 1
13 10542 1 1 10 THR OG1 O -20.453 -11.020 0.178 1.00 . A A . 10 THR OG1 1 1
13 10543 1 1 11 PRO C C -21.839 -6.920 2.811 1.00 . A A . 11 PRO C 1 1
13 10544 1 1 11 PRO CA C -23.255 -7.266 2.328 1.00 . A A . 11 PRO CA 1 1
13 10545 1 1 11 PRO CB C -24.209 -7.505 3.514 1.00 . A A . 11 PRO CB 1 1
13 10546 1 1 11 PRO CD C -24.238 -9.510 2.148 1.00 . A A . 11 PRO CD 1 1
13 10547 1 1 11 PRO CG C -24.455 -8.979 3.561 1.00 . A A . 11 PRO CG 1 1
13 10548 1 1 11 PRO HA H -23.639 -6.461 1.720 1.00 . A A . 11 PRO HA 1 1
13 10549 1 1 11 PRO HB2 H -23.755 -7.173 4.437 1.00 . A A . 11 PRO HB2 1 1
13 10550 1 1 11 PRO HB3 H -25.141 -6.986 3.349 1.00 . A A . 11 PRO HB3 1 1
13 10551 1 1 11 PRO HD2 H -23.810 -10.502 2.182 1.00 . A A . 11 PRO HD2 1 1
13 10552 1 1 11 PRO HD3 H -25.164 -9.513 1.595 1.00 . A A . 11 PRO HD3 1 1
13 10553 1 1 11 PRO HG2 H -23.762 -9.448 4.246 1.00 . A A . 11 PRO HG2 1 1
13 10554 1 1 11 PRO HG3 H -25.471 -9.176 3.869 1.00 . A A . 11 PRO HG3 1 1
13 10555 1 1 11 PRO N N -23.288 -8.549 1.552 1.00 . A A . 11 PRO N 1 1
13 10556 1 1 11 PRO O O -21.335 -7.521 3.761 1.00 . A A . 11 PRO O 1 1
13 10557 1 1 12 GLY C C -19.512 -4.137 1.941 1.00 . A A . 12 GLY C 1 1
13 10558 1 1 12 GLY CA C -19.846 -5.540 2.487 1.00 . A A . 12 GLY CA 1 1
13 10559 1 1 12 GLY H H -21.657 -5.519 1.383 1.00 . A A . 12 GLY H 1 1
13 10560 1 1 12 GLY HA2 H -19.747 -5.530 3.563 1.00 . A A . 12 GLY HA2 1 1
13 10561 1 1 12 GLY HA3 H -19.142 -6.250 2.073 1.00 . A A . 12 GLY HA3 1 1
13 10562 1 1 12 GLY N N -21.206 -5.956 2.135 1.00 . A A . 12 GLY N 1 1
13 10563 1 1 12 GLY O O -18.440 -3.957 1.363 1.00 . A A . 12 GLY O 1 1
13 10564 1 1 13 PRO C C -19.002 -1.055 2.307 1.00 . A A . 13 PRO C 1 1
13 10565 1 1 13 PRO CA C -20.139 -1.765 1.558 1.00 . A A . 13 PRO CA 1 1
13 10566 1 1 13 PRO CB C -21.478 -1.043 1.758 1.00 . A A . 13 PRO CB 1 1
13 10567 1 1 13 PRO CD C -21.711 -3.224 2.763 1.00 . A A . 13 PRO CD 1 1
13 10568 1 1 13 PRO CG C -22.146 -1.765 2.876 1.00 . A A . 13 PRO CG 1 1
13 10569 1 1 13 PRO HA H -19.914 -1.808 0.507 1.00 . A A . 13 PRO HA 1 1
13 10570 1 1 13 PRO HB2 H -21.308 -0.007 2.024 1.00 . A A . 13 PRO HB2 1 1
13 10571 1 1 13 PRO HB3 H -22.075 -1.111 0.862 1.00 . A A . 13 PRO HB3 1 1
13 10572 1 1 13 PRO HD2 H -21.612 -3.667 3.745 1.00 . A A . 13 PRO HD2 1 1
13 10573 1 1 13 PRO HD3 H -22.411 -3.783 2.159 1.00 . A A . 13 PRO HD3 1 1
13 10574 1 1 13 PRO HG2 H -21.832 -1.352 3.826 1.00 . A A . 13 PRO HG2 1 1
13 10575 1 1 13 PRO HG3 H -23.219 -1.696 2.775 1.00 . A A . 13 PRO HG3 1 1
13 10576 1 1 13 PRO N N -20.394 -3.149 2.085 1.00 . A A . 13 PRO N 1 1
13 10577 1 1 13 PRO O O -19.234 -0.131 3.092 1.00 . A A . 13 PRO O 1 1
13 10578 1 1 14 MET C C -16.258 0.452 2.158 1.00 . A A . 14 MET C 1 1
13 10579 1 1 14 MET CA C -16.595 -0.932 2.713 1.00 . A A . 14 MET CA 1 1
13 10580 1 1 14 MET CB C -15.397 -1.863 2.533 1.00 . A A . 14 MET CB 1 1
13 10581 1 1 14 MET CE C -15.361 -4.017 6.047 1.00 . A A . 14 MET CE 1 1
13 10582 1 1 14 MET CG C -15.519 -3.028 3.516 1.00 . A A . 14 MET CG 1 1
13 10583 1 1 14 MET H H -17.652 -2.250 1.431 1.00 . A A . 14 MET H 1 1
13 10584 1 1 14 MET HA H -16.800 -0.838 3.769 1.00 . A A . 14 MET HA 1 1
13 10585 1 1 14 MET HB2 H -15.384 -2.242 1.521 1.00 . A A . 14 MET HB2 1 1
13 10586 1 1 14 MET HB3 H -14.484 -1.323 2.728 1.00 . A A . 14 MET HB3 1 1
13 10587 1 1 14 MET HE1 H -15.341 -3.841 7.114 1.00 . A A . 14 MET HE1 1 1
13 10588 1 1 14 MET HE2 H -14.600 -4.737 5.782 1.00 . A A . 14 MET HE2 1 1
13 10589 1 1 14 MET HE3 H -16.329 -4.404 5.768 1.00 . A A . 14 MET HE3 1 1
13 10590 1 1 14 MET HG2 H -16.541 -3.375 3.526 1.00 . A A . 14 MET HG2 1 1
13 10591 1 1 14 MET HG3 H -14.867 -3.832 3.210 1.00 . A A . 14 MET HG3 1 1
13 10592 1 1 14 MET N N -17.771 -1.508 2.061 1.00 . A A . 14 MET N 1 1
13 10593 1 1 14 MET O O -15.596 0.566 1.124 1.00 . A A . 14 MET O 1 1
13 10594 1 1 14 MET SD S -15.053 -2.464 5.172 1.00 . A A . 14 MET SD 1 1
13 10595 1 1 15 LEU C C -14.980 3.235 2.779 1.00 . A A . 15 LEU C 1 1
13 10596 1 1 15 LEU CA C -16.428 2.871 2.437 1.00 . A A . 15 LEU CA 1 1
13 10597 1 1 15 LEU CB C -17.414 3.834 3.137 1.00 . A A . 15 LEU CB 1 1
13 10598 1 1 15 LEU CD1 C -19.184 3.507 1.380 1.00 . A A . 15 LEU CD1 1 1
13 10599 1 1 15 LEU CD2 C -19.224 5.532 2.826 1.00 . A A . 15 LEU CD2 1 1
13 10600 1 1 15 LEU CG C -18.316 4.536 2.107 1.00 . A A . 15 LEU CG 1 1
13 10601 1 1 15 LEU H H -17.219 1.342 3.678 1.00 . A A . 15 LEU H 1 1
13 10602 1 1 15 LEU HA H -16.557 2.940 1.367 1.00 . A A . 15 LEU HA 1 1
13 10603 1 1 15 LEU HB2 H -18.032 3.268 3.819 1.00 . A A . 15 LEU HB2 1 1
13 10604 1 1 15 LEU HB3 H -16.865 4.581 3.695 1.00 . A A . 15 LEU HB3 1 1
13 10605 1 1 15 LEU HD11 H -19.940 4.017 0.803 1.00 . A A . 15 LEU HD11 1 1
13 10606 1 1 15 LEU HD12 H -19.656 2.862 2.105 1.00 . A A . 15 LEU HD12 1 1
13 10607 1 1 15 LEU HD13 H -18.562 2.918 0.722 1.00 . A A . 15 LEU HD13 1 1
13 10608 1 1 15 LEU HD21 H -19.975 4.993 3.383 1.00 . A A . 15 LEU HD21 1 1
13 10609 1 1 15 LEU HD22 H -19.702 6.172 2.100 1.00 . A A . 15 LEU HD22 1 1
13 10610 1 1 15 LEU HD23 H -18.635 6.132 3.503 1.00 . A A . 15 LEU HD23 1 1
13 10611 1 1 15 LEU HG H -17.702 5.061 1.387 1.00 . A A . 15 LEU HG 1 1
13 10612 1 1 15 LEU N N -16.702 1.497 2.860 1.00 . A A . 15 LEU N 1 1
13 10613 1 1 15 LEU O O -14.450 2.790 3.798 1.00 . A A . 15 LEU O 1 1
13 10614 1 1 16 CYS C C -12.675 4.957 3.539 1.00 . A A . 16 CYS C 1 1
13 10615 1 1 16 CYS CA C -12.933 4.434 2.117 1.00 . A A . 16 CYS CA 1 1
13 10616 1 1 16 CYS CB C -12.540 5.510 1.102 1.00 . A A . 16 CYS CB 1 1
13 10617 1 1 16 CYS H H -14.805 4.339 1.105 1.00 . A A . 16 CYS H 1 1
13 10618 1 1 16 CYS HA H -12.307 3.570 1.953 1.00 . A A . 16 CYS HA 1 1
13 10619 1 1 16 CYS HB2 H -12.950 5.259 0.132 1.00 . A A . 16 CYS HB2 1 1
13 10620 1 1 16 CYS HB3 H -12.926 6.467 1.422 1.00 . A A . 16 CYS HB3 1 1
13 10621 1 1 16 CYS N N -14.337 4.031 1.913 1.00 . A A . 16 CYS N 1 1
13 10622 1 1 16 CYS O O -13.332 5.890 4.001 1.00 . A A . 16 CYS O 1 1
13 10623 1 1 16 CYS SG S -10.734 5.593 0.989 1.00 . A A . 16 CYS SG 1 1
13 10624 1 1 17 SER C C -10.765 6.105 5.668 1.00 . A A . 17 SER C 1 1
13 10625 1 1 17 SER CA C -11.358 4.698 5.590 1.00 . A A . 17 SER CA 1 1
13 10626 1 1 17 SER CB C -10.337 3.700 6.141 1.00 . A A . 17 SER CB 1 1
13 10627 1 1 17 SER H H -11.238 3.583 3.786 1.00 . A A . 17 SER H 1 1
13 10628 1 1 17 SER HA H -12.242 4.657 6.204 1.00 . A A . 17 SER HA 1 1
13 10629 1 1 17 SER HB2 H -9.373 3.888 5.694 1.00 . A A . 17 SER HB2 1 1
13 10630 1 1 17 SER HB3 H -10.263 3.816 7.215 1.00 . A A . 17 SER HB3 1 1
13 10631 1 1 17 SER HG H -9.978 1.889 5.533 1.00 . A A . 17 SER HG 1 1
13 10632 1 1 17 SER N N -11.713 4.327 4.218 1.00 . A A . 17 SER N 1 1
13 10633 1 1 17 SER O O -10.908 6.782 6.690 1.00 . A A . 17 SER O 1 1
13 10634 1 1 17 SER OG O -10.751 2.379 5.819 1.00 . A A . 17 SER OG 1 1
13 10635 1 1 18 THR C C -10.476 8.992 4.647 1.00 . A A . 18 THR C 1 1
13 10636 1 1 18 THR CA C -9.452 7.858 4.582 1.00 . A A . 18 THR CA 1 1
13 10637 1 1 18 THR CB C -8.593 8.024 3.322 1.00 . A A . 18 THR CB 1 1
13 10638 1 1 18 THR CG2 C -7.578 6.880 3.224 1.00 . A A . 18 THR CG2 1 1
13 10639 1 1 18 THR H H -9.989 5.946 3.823 1.00 . A A . 18 THR H 1 1
13 10640 1 1 18 THR HA H -8.806 7.939 5.441 1.00 . A A . 18 THR HA 1 1
13 10641 1 1 18 THR HB H -8.064 8.963 3.373 1.00 . A A . 18 THR HB 1 1
13 10642 1 1 18 THR HG1 H -9.427 8.902 1.798 1.00 . A A . 18 THR HG1 1 1
13 10643 1 1 18 THR HG21 H -7.295 6.557 4.218 1.00 . A A . 18 THR HG21 1 1
13 10644 1 1 18 THR HG22 H -6.701 7.221 2.694 1.00 . A A . 18 THR HG22 1 1
13 10645 1 1 18 THR HG23 H -8.024 6.056 2.693 1.00 . A A . 18 THR HG23 1 1
13 10646 1 1 18 THR N N -10.084 6.532 4.603 1.00 . A A . 18 THR N 1 1
13 10647 1 1 18 THR O O -10.140 10.100 5.078 1.00 . A A . 18 THR O 1 1
13 10648 1 1 18 THR OG1 O -9.432 8.018 2.174 1.00 . A A . 18 THR OG1 1 1
13 10649 1 1 19 GLY C C -12.859 10.528 2.991 1.00 . A A . 19 GLY C 1 1
13 10650 1 1 19 GLY CA C -12.765 9.739 4.294 1.00 . A A . 19 GLY CA 1 1
13 10651 1 1 19 GLY H H -11.950 7.821 3.935 1.00 . A A . 19 GLY H 1 1
13 10652 1 1 19 GLY HA2 H -13.716 9.256 4.483 1.00 . A A . 19 GLY HA2 1 1
13 10653 1 1 19 GLY HA3 H -12.549 10.422 5.105 1.00 . A A . 19 GLY HA3 1 1
13 10654 1 1 19 GLY N N -11.720 8.720 4.246 1.00 . A A . 19 GLY N 1 1
13 10655 1 1 19 GLY O O -13.136 11.730 3.017 1.00 . A A . 19 GLY O 1 1
13 10656 1 1 20 CYS C C -14.237 10.564 0.069 1.00 . A A . 20 CYS C 1 1
13 10657 1 1 20 CYS CA C -12.763 10.523 0.554 1.00 . A A . 20 CYS CA 1 1
13 10658 1 1 20 CYS CB C -11.832 9.858 -0.492 1.00 . A A . 20 CYS CB 1 1
13 10659 1 1 20 CYS H H -12.466 8.890 1.893 1.00 . A A . 20 CYS H 1 1
13 10660 1 1 20 CYS HA H -12.435 11.547 0.687 1.00 . A A . 20 CYS HA 1 1
13 10661 1 1 20 CYS HB2 H -11.840 10.445 -1.400 1.00 . A A . 20 CYS HB2 1 1
13 10662 1 1 20 CYS HB3 H -10.822 9.832 -0.098 1.00 . A A . 20 CYS HB3 1 1
13 10663 1 1 20 CYS N N -12.658 9.851 1.854 1.00 . A A . 20 CYS N 1 1
13 10664 1 1 20 CYS O O -14.581 11.350 -0.815 1.00 . A A . 20 CYS O 1 1
13 10665 1 1 20 CYS SG S -12.364 8.168 -0.877 1.00 . A A . 20 CYS SG 1 1
13 10666 1 1 21 GLY C C -16.838 8.738 -0.837 1.00 . A A . 21 GLY C 1 1
13 10667 1 1 21 GLY CA C -16.529 9.692 0.324 1.00 . A A . 21 GLY CA 1 1
13 10668 1 1 21 GLY H H -14.786 9.137 1.383 1.00 . A A . 21 GLY H 1 1
13 10669 1 1 21 GLY HA2 H -17.088 9.374 1.191 1.00 . A A . 21 GLY HA2 1 1
13 10670 1 1 21 GLY HA3 H -16.845 10.687 0.050 1.00 . A A . 21 GLY HA3 1 1
13 10671 1 1 21 GLY N N -15.105 9.728 0.676 1.00 . A A . 21 GLY N 1 1
13 10672 1 1 21 GLY O O -17.935 8.792 -1.398 1.00 . A A . 21 GLY O 1 1
13 10673 1 1 22 PHE C C -16.077 5.496 -1.843 1.00 . A A . 22 PHE C 1 1
13 10674 1 1 22 PHE CA C -16.075 6.949 -2.317 1.00 . A A . 22 PHE CA 1 1
13 10675 1 1 22 PHE CB C -14.966 7.148 -3.349 1.00 . A A . 22 PHE CB 1 1
13 10676 1 1 22 PHE CD1 C -16.214 8.553 -5.027 1.00 . A A . 22 PHE CD1 1 1
13 10677 1 1 22 PHE CD2 C -14.405 9.570 -3.772 1.00 . A A . 22 PHE CD2 1 1
13 10678 1 1 22 PHE CE1 C -16.438 9.765 -5.688 1.00 . A A . 22 PHE CE1 1 1
13 10679 1 1 22 PHE CE2 C -14.630 10.784 -4.432 1.00 . A A . 22 PHE CE2 1 1
13 10680 1 1 22 PHE CG C -15.196 8.454 -4.071 1.00 . A A . 22 PHE CG 1 1
13 10681 1 1 22 PHE CZ C -15.647 10.881 -5.389 1.00 . A A . 22 PHE CZ 1 1
13 10682 1 1 22 PHE H H -15.023 7.885 -0.750 1.00 . A A . 22 PHE H 1 1
13 10683 1 1 22 PHE HA H -17.024 7.159 -2.790 1.00 . A A . 22 PHE HA 1 1
13 10684 1 1 22 PHE HB2 H -14.007 7.173 -2.848 1.00 . A A . 22 PHE HB2 1 1
13 10685 1 1 22 PHE HB3 H -14.982 6.335 -4.063 1.00 . A A . 22 PHE HB3 1 1
13 10686 1 1 22 PHE HD1 H -16.823 7.692 -5.257 1.00 . A A . 22 PHE HD1 1 1
13 10687 1 1 22 PHE HD2 H -13.618 9.493 -3.033 1.00 . A A . 22 PHE HD2 1 1
13 10688 1 1 22 PHE HE1 H -17.223 9.840 -6.426 1.00 . A A . 22 PHE HE1 1 1
13 10689 1 1 22 PHE HE2 H -14.019 11.646 -4.203 1.00 . A A . 22 PHE HE2 1 1
13 10690 1 1 22 PHE HZ H -15.824 11.817 -5.896 1.00 . A A . 22 PHE HZ 1 1
13 10691 1 1 22 PHE N N -15.879 7.882 -1.209 1.00 . A A . 22 PHE N 1 1
13 10692 1 1 22 PHE O O -15.882 5.209 -0.662 1.00 . A A . 22 PHE O 1 1
13 10693 1 1 23 TYR C C -14.967 2.561 -2.447 1.00 . A A . 23 TYR C 1 1
13 10694 1 1 23 TYR CA C -16.373 3.161 -2.508 1.00 . A A . 23 TYR CA 1 1
13 10695 1 1 23 TYR CB C -17.196 2.460 -3.595 1.00 . A A . 23 TYR CB 1 1
13 10696 1 1 23 TYR CD1 C -18.630 1.178 -1.964 1.00 . A A . 23 TYR CD1 1 1
13 10697 1 1 23 TYR CD2 C -17.402 -0.048 -3.660 1.00 . A A . 23 TYR CD2 1 1
13 10698 1 1 23 TYR CE1 C -19.150 -0.022 -1.469 1.00 . A A . 23 TYR CE1 1 1
13 10699 1 1 23 TYR CE2 C -17.923 -1.250 -3.164 1.00 . A A . 23 TYR CE2 1 1
13 10700 1 1 23 TYR CG C -17.754 1.165 -3.059 1.00 . A A . 23 TYR CG 1 1
13 10701 1 1 23 TYR CZ C -18.797 -1.237 -2.070 1.00 . A A . 23 TYR CZ 1 1
13 10702 1 1 23 TYR H H -16.483 4.915 -3.705 1.00 . A A . 23 TYR H 1 1
13 10703 1 1 23 TYR HA H -16.856 3.014 -1.555 1.00 . A A . 23 TYR HA 1 1
13 10704 1 1 23 TYR HB2 H -18.009 3.104 -3.899 1.00 . A A . 23 TYR HB2 1 1
13 10705 1 1 23 TYR HB3 H -16.563 2.253 -4.447 1.00 . A A . 23 TYR HB3 1 1
13 10706 1 1 23 TYR HD1 H -18.903 2.115 -1.502 1.00 . A A . 23 TYR HD1 1 1
13 10707 1 1 23 TYR HD2 H -16.727 -0.058 -4.503 1.00 . A A . 23 TYR HD2 1 1
13 10708 1 1 23 TYR HE1 H -19.824 -0.006 -0.622 1.00 . A A . 23 TYR HE1 1 1
13 10709 1 1 23 TYR HE2 H -17.653 -2.186 -3.627 1.00 . A A . 23 TYR HE2 1 1
13 10710 1 1 23 TYR HH H -19.975 -2.729 -2.207 1.00 . A A . 23 TYR HH 1 1
13 10711 1 1 23 TYR N N -16.320 4.591 -2.793 1.00 . A A . 23 TYR N 1 1
13 10712 1 1 23 TYR O O -14.095 2.927 -3.240 1.00 . A A . 23 TYR O 1 1
13 10713 1 1 23 TYR OH O -19.311 -2.421 -1.588 1.00 . A A . 23 TYR OH 1 1
13 10714 1 1 24 GLY C C -13.578 -0.535 -1.407 1.00 . A A . 24 GLY C 1 1
13 10715 1 1 24 GLY CA C -13.447 0.988 -1.339 1.00 . A A . 24 GLY CA 1 1
13 10716 1 1 24 GLY H H -15.486 1.388 -0.893 1.00 . A A . 24 GLY H 1 1
13 10717 1 1 24 GLY HA2 H -12.782 1.324 -2.128 1.00 . A A . 24 GLY HA2 1 1
13 10718 1 1 24 GLY HA3 H -13.030 1.264 -0.379 1.00 . A A . 24 GLY HA3 1 1
13 10719 1 1 24 GLY N N -14.753 1.637 -1.499 1.00 . A A . 24 GLY N 1 1
13 10720 1 1 24 GLY O O -14.669 -1.059 -1.642 1.00 . A A . 24 GLY O 1 1
13 10721 1 1 25 ASN C C -11.772 -3.311 -0.008 1.00 . A A . 25 ASN C 1 1
13 10722 1 1 25 ASN CA C -12.458 -2.711 -1.247 1.00 . A A . 25 ASN CA 1 1
13 10723 1 1 25 ASN CB C -11.718 -3.200 -2.499 1.00 . A A . 25 ASN CB 1 1
13 10724 1 1 25 ASN CG C -12.299 -4.530 -2.969 1.00 . A A . 25 ASN CG 1 1
13 10725 1 1 25 ASN H H -11.619 -0.769 -1.019 1.00 . A A . 25 ASN H 1 1
13 10726 1 1 25 ASN HA H -13.481 -3.056 -1.289 1.00 . A A . 25 ASN HA 1 1
13 10727 1 1 25 ASN HB2 H -11.818 -2.468 -3.280 1.00 . A A . 25 ASN HB2 1 1
13 10728 1 1 25 ASN HB3 H -10.669 -3.332 -2.272 1.00 . A A . 25 ASN HB3 1 1
13 10729 1 1 25 ASN HD21 H -14.167 -3.857 -3.037 1.00 . A A . 25 ASN HD21 1 1
13 10730 1 1 25 ASN HD22 H -13.962 -5.491 -3.479 1.00 . A A . 25 ASN HD22 1 1
13 10731 1 1 25 ASN N N -12.458 -1.242 -1.201 1.00 . A A . 25 ASN N 1 1
13 10732 1 1 25 ASN ND2 N -13.582 -4.634 -3.180 1.00 . A A . 25 ASN ND2 1 1
13 10733 1 1 25 ASN O O -10.730 -2.804 0.416 1.00 . A A . 25 ASN O 1 1
13 10734 1 1 25 ASN OD1 O -11.563 -5.500 -3.149 1.00 . A A . 25 ASN OD1 1 1
13 10735 1 1 26 PRO C C -10.466 -5.902 1.386 1.00 . A A . 26 PRO C 1 1
13 10736 1 1 26 PRO CA C -11.684 -5.041 1.750 1.00 . A A . 26 PRO CA 1 1
13 10737 1 1 26 PRO CB C -12.808 -5.883 2.348 1.00 . A A . 26 PRO CB 1 1
13 10738 1 1 26 PRO CD C -13.545 -5.090 0.160 1.00 . A A . 26 PRO CD 1 1
13 10739 1 1 26 PRO CG C -13.751 -6.170 1.225 1.00 . A A . 26 PRO CG 1 1
13 10740 1 1 26 PRO HA H -11.394 -4.288 2.465 1.00 . A A . 26 PRO HA 1 1
13 10741 1 1 26 PRO HB2 H -12.414 -6.805 2.752 1.00 . A A . 26 PRO HB2 1 1
13 10742 1 1 26 PRO HB3 H -13.311 -5.322 3.118 1.00 . A A . 26 PRO HB3 1 1
13 10743 1 1 26 PRO HD2 H -13.422 -5.540 -0.814 1.00 . A A . 26 PRO HD2 1 1
13 10744 1 1 26 PRO HD3 H -14.376 -4.403 0.156 1.00 . A A . 26 PRO HD3 1 1
13 10745 1 1 26 PRO HG2 H -13.542 -7.147 0.810 1.00 . A A . 26 PRO HG2 1 1
13 10746 1 1 26 PRO HG3 H -14.769 -6.133 1.582 1.00 . A A . 26 PRO HG3 1 1
13 10747 1 1 26 PRO N N -12.307 -4.386 0.566 1.00 . A A . 26 PRO N 1 1
13 10748 1 1 26 PRO O O -9.676 -6.251 2.268 1.00 . A A . 26 PRO O 1 1
13 10749 1 1 27 ARG C C -7.900 -6.108 -0.404 1.00 . A A . 27 ARG C 1 1
13 10750 1 1 27 ARG CA C -9.138 -7.004 -0.353 1.00 . A A . 27 ARG CA 1 1
13 10751 1 1 27 ARG CB C -9.389 -7.587 -1.744 1.00 . A A . 27 ARG CB 1 1
13 10752 1 1 27 ARG CD C -11.050 -8.818 -3.129 1.00 . A A . 27 ARG CD 1 1
13 10753 1 1 27 ARG CG C -10.565 -8.561 -1.700 1.00 . A A . 27 ARG CG 1 1
13 10754 1 1 27 ARG CZ C -13.036 -9.785 -4.229 1.00 . A A . 27 ARG CZ 1 1
13 10755 1 1 27 ARG H H -10.922 -5.892 -0.586 1.00 . A A . 27 ARG H 1 1
13 10756 1 1 27 ARG HA H -8.965 -7.810 0.344 1.00 . A A . 27 ARG HA 1 1
13 10757 1 1 27 ARG HB2 H -9.614 -6.786 -2.432 1.00 . A A . 27 ARG HB2 1 1
13 10758 1 1 27 ARG HB3 H -8.507 -8.109 -2.079 1.00 . A A . 27 ARG HB3 1 1
13 10759 1 1 27 ARG HD2 H -11.226 -7.873 -3.619 1.00 . A A . 27 ARG HD2 1 1
13 10760 1 1 27 ARG HD3 H -10.289 -9.362 -3.668 1.00 . A A . 27 ARG HD3 1 1
13 10761 1 1 27 ARG HE H -12.605 -9.977 -2.276 1.00 . A A . 27 ARG HE 1 1
13 10762 1 1 27 ARG HG2 H -10.247 -9.491 -1.252 1.00 . A A . 27 ARG HG2 1 1
13 10763 1 1 27 ARG HG3 H -11.368 -8.136 -1.118 1.00 . A A . 27 ARG HG3 1 1
13 10764 1 1 27 ARG HH11 H -11.793 -8.844 -5.508 1.00 . A A . 27 ARG HH11 1 1
13 10765 1 1 27 ARG HH12 H -13.236 -9.493 -6.207 1.00 . A A . 27 ARG HH12 1 1
13 10766 1 1 27 ARG HH21 H -14.447 -10.813 -3.250 1.00 . A A . 27 ARG HH21 1 1
13 10767 1 1 27 ARG HH22 H -14.717 -10.596 -4.948 1.00 . A A . 27 ARG HH22 1 1
13 10768 1 1 27 ARG N N -10.293 -6.216 0.091 1.00 . A A . 27 ARG N 1 1
13 10769 1 1 27 ARG NE N -12.293 -9.594 -3.123 1.00 . A A . 27 ARG NE 1 1
13 10770 1 1 27 ARG NH1 N -12.656 -9.339 -5.407 1.00 . A A . 27 ARG NH1 1 1
13 10771 1 1 27 ARG NH2 N -14.152 -10.452 -4.135 1.00 . A A . 27 ARG NH2 1 1
13 10772 1 1 27 ARG O O -6.797 -6.538 -0.057 1.00 . A A . 27 ARG O 1 1
13 10773 1 1 28 THR C C -6.671 -3.514 0.626 1.00 . A A . 28 THR C 1 1
13 10774 1 1 28 THR CA C -7.019 -3.872 -0.831 1.00 . A A . 28 THR CA 1 1
13 10775 1 1 28 THR CB C -7.446 -2.634 -1.647 1.00 . A A . 28 THR CB 1 1
13 10776 1 1 28 THR CG2 C -7.859 -3.055 -3.061 1.00 . A A . 28 THR CG2 1 1
13 10777 1 1 28 THR H H -9.032 -4.567 -1.010 1.00 . A A . 28 THR H 1 1
13 10778 1 1 28 THR HA H -6.155 -4.328 -1.298 1.00 . A A . 28 THR HA 1 1
13 10779 1 1 28 THR HB H -6.617 -1.948 -1.717 1.00 . A A . 28 THR HB 1 1
13 10780 1 1 28 THR HG1 H -8.288 -1.085 -0.828 1.00 . A A . 28 THR HG1 1 1
13 10781 1 1 28 THR HG21 H -8.560 -2.336 -3.460 1.00 . A A . 28 THR HG21 1 1
13 10782 1 1 28 THR HG22 H -8.323 -4.028 -3.030 1.00 . A A . 28 THR HG22 1 1
13 10783 1 1 28 THR HG23 H -6.986 -3.095 -3.695 1.00 . A A . 28 THR HG23 1 1
13 10784 1 1 28 THR N N -8.109 -4.842 -0.793 1.00 . A A . 28 THR N 1 1
13 10785 1 1 28 THR O O -6.931 -4.320 1.526 1.00 . A A . 28 THR O 1 1
13 10786 1 1 28 THR OG1 O -8.539 -1.995 -1.004 1.00 . A A . 28 THR OG1 1 1
13 10787 1 1 29 ASN C C -6.919 -1.173 2.916 1.00 . A A . 29 ASN C 1 1
13 10788 1 1 29 ASN CA C -5.764 -1.932 2.244 1.00 . A A . 29 ASN CA 1 1
13 10789 1 1 29 ASN CB C -4.506 -1.064 2.231 1.00 . A A . 29 ASN CB 1 1
13 10790 1 1 29 ASN CG C -3.272 -1.948 2.088 1.00 . A A . 29 ASN CG 1 1
13 10791 1 1 29 ASN H H -5.922 -1.719 0.135 1.00 . A A . 29 ASN H 1 1
13 10792 1 1 29 ASN HA H -5.560 -2.823 2.819 1.00 . A A . 29 ASN HA 1 1
13 10793 1 1 29 ASN HB2 H -4.555 -0.375 1.400 1.00 . A A . 29 ASN HB2 1 1
13 10794 1 1 29 ASN HB3 H -4.445 -0.509 3.157 1.00 . A A . 29 ASN HB3 1 1
13 10795 1 1 29 ASN HD21 H -2.258 -1.011 3.517 1.00 . A A . 29 ASN HD21 1 1
13 10796 1 1 29 ASN HD22 H -1.439 -2.304 2.760 1.00 . A A . 29 ASN HD22 1 1
13 10797 1 1 29 ASN N N -6.104 -2.331 0.875 1.00 . A A . 29 ASN N 1 1
13 10798 1 1 29 ASN ND2 N -2.238 -1.737 2.852 1.00 . A A . 29 ASN ND2 1 1
13 10799 1 1 29 ASN O O -6.684 -0.376 3.825 1.00 . A A . 29 ASN O 1 1
13 10800 1 1 29 ASN OD1 O -3.253 -2.860 1.261 1.00 . A A . 29 ASN OD1 1 1
13 10801 1 1 30 GLY C C -9.554 0.632 2.391 1.00 . A A . 30 GLY C 1 1
13 10802 1 1 30 GLY CA C -9.323 -0.739 3.048 1.00 . A A . 30 GLY CA 1 1
13 10803 1 1 30 GLY H H -8.314 -2.070 1.774 1.00 . A A . 30 GLY H 1 1
13 10804 1 1 30 GLY HA2 H -10.200 -1.354 2.895 1.00 . A A . 30 GLY HA2 1 1
13 10805 1 1 30 GLY HA3 H -9.166 -0.600 4.109 1.00 . A A . 30 GLY HA3 1 1
13 10806 1 1 30 GLY N N -8.162 -1.421 2.478 1.00 . A A . 30 GLY N 1 1
13 10807 1 1 30 GLY O O -10.384 1.414 2.862 1.00 . A A . 30 GLY O 1 1
13 10808 1 1 31 MET C C -9.408 2.004 -0.814 1.00 . A A . 31 MET C 1 1
13 10809 1 1 31 MET CA C -8.923 2.204 0.620 1.00 . A A . 31 MET CA 1 1
13 10810 1 1 31 MET CB C -7.552 2.881 0.598 1.00 . A A . 31 MET CB 1 1
13 10811 1 1 31 MET CE C -5.553 3.510 3.972 1.00 . A A . 31 MET CE 1 1
13 10812 1 1 31 MET CG C -7.334 3.647 1.899 1.00 . A A . 31 MET CG 1 1
13 10813 1 1 31 MET H H -8.144 0.288 0.993 1.00 . A A . 31 MET H 1 1
13 10814 1 1 31 MET HA H -9.622 2.841 1.145 1.00 . A A . 31 MET HA 1 1
13 10815 1 1 31 MET HB2 H -6.785 2.127 0.492 1.00 . A A . 31 MET HB2 1 1
13 10816 1 1 31 MET HB3 H -7.496 3.570 -0.236 1.00 . A A . 31 MET HB3 1 1
13 10817 1 1 31 MET HE1 H -5.476 4.456 3.456 1.00 . A A . 31 MET HE1 1 1
13 10818 1 1 31 MET HE2 H -4.612 2.980 3.904 1.00 . A A . 31 MET HE2 1 1
13 10819 1 1 31 MET HE3 H -5.786 3.688 5.009 1.00 . A A . 31 MET HE3 1 1
13 10820 1 1 31 MET HG2 H -6.553 4.365 1.754 1.00 . A A . 31 MET HG2 1 1
13 10821 1 1 31 MET HG3 H -8.247 4.153 2.172 1.00 . A A . 31 MET HG3 1 1
13 10822 1 1 31 MET N N -8.806 0.930 1.313 1.00 . A A . 31 MET N 1 1
13 10823 1 1 31 MET O O -9.355 0.895 -1.350 1.00 . A A . 31 MET O 1 1
13 10824 1 1 31 MET SD S -6.862 2.506 3.219 1.00 . A A . 31 MET SD 1 1
13 10825 1 1 32 CYS C C -9.170 2.977 -3.764 1.00 . A A . 32 CYS C 1 1
13 10826 1 1 32 CYS CA C -10.368 3.043 -2.797 1.00 . A A . 32 CYS CA 1 1
13 10827 1 1 32 CYS CB C -11.293 4.256 -3.061 1.00 . A A . 32 CYS CB 1 1
13 10828 1 1 32 CYS H H -9.898 3.938 -0.945 1.00 . A A . 32 CYS H 1 1
13 10829 1 1 32 CYS HA H -10.948 2.140 -2.916 1.00 . A A . 32 CYS HA 1 1
13 10830 1 1 32 CYS HB2 H -11.738 4.158 -4.041 1.00 . A A . 32 CYS HB2 1 1
13 10831 1 1 32 CYS HB3 H -12.076 4.270 -2.316 1.00 . A A . 32 CYS HB3 1 1
13 10832 1 1 32 CYS N N -9.879 3.092 -1.428 1.00 . A A . 32 CYS N 1 1
13 10833 1 1 32 CYS O O -8.088 2.552 -3.360 1.00 . A A . 32 CYS O 1 1
13 10834 1 1 32 CYS SG S -10.367 5.816 -2.980 1.00 . A A . 32 CYS SG 1 1
13 10835 1 1 33 SER C C -7.236 4.429 -5.787 1.00 . A A . 33 SER C 1 1
13 10836 1 1 33 SER CA C -8.268 3.319 -6.004 1.00 . A A . 33 SER CA 1 1
13 10837 1 1 33 SER CB C -8.836 3.402 -7.427 1.00 . A A . 33 SER CB 1 1
13 10838 1 1 33 SER H H -10.242 3.691 -5.308 1.00 . A A . 33 SER H 1 1
13 10839 1 1 33 SER HA H -7.765 2.369 -5.897 1.00 . A A . 33 SER HA 1 1
13 10840 1 1 33 SER HB2 H -9.892 3.199 -7.406 1.00 . A A . 33 SER HB2 1 1
13 10841 1 1 33 SER HB3 H -8.673 4.395 -7.831 1.00 . A A . 33 SER HB3 1 1
13 10842 1 1 33 SER HG H -8.534 2.523 -9.133 1.00 . A A . 33 SER HG 1 1
13 10843 1 1 33 SER N N -9.358 3.374 -5.025 1.00 . A A . 33 SER N 1 1
13 10844 1 1 33 SER O O -6.032 4.169 -5.798 1.00 . A A . 33 SER O 1 1
13 10845 1 1 33 SER OG O -8.192 2.435 -8.242 1.00 . A A . 33 SER OG 1 1
13 10846 1 1 34 VAL C C -6.075 6.774 -4.103 1.00 . A A . 34 VAL C 1 1
13 10847 1 1 34 VAL CA C -6.803 6.816 -5.450 1.00 . A A . 34 VAL CA 1 1
13 10848 1 1 34 VAL CB C -7.579 8.149 -5.555 1.00 . A A . 34 VAL CB 1 1
13 10849 1 1 34 VAL CG1 C -6.589 9.314 -5.671 1.00 . A A . 34 VAL CG1 1 1
13 10850 1 1 34 VAL CG2 C -8.498 8.140 -6.789 1.00 . A A . 34 VAL CG2 1 1
13 10851 1 1 34 VAL H H -8.673 5.825 -5.654 1.00 . A A . 34 VAL H 1 1
13 10852 1 1 34 VAL HA H -6.066 6.791 -6.237 1.00 . A A . 34 VAL HA 1 1
13 10853 1 1 34 VAL HB H -8.176 8.280 -4.663 1.00 . A A . 34 VAL HB 1 1
13 10854 1 1 34 VAL HG11 H -5.865 9.098 -6.444 1.00 . A A . 34 VAL HG11 1 1
13 10855 1 1 34 VAL HG12 H -6.078 9.446 -4.727 1.00 . A A . 34 VAL HG12 1 1
13 10856 1 1 34 VAL HG13 H -7.122 10.220 -5.919 1.00 . A A . 34 VAL HG13 1 1
13 10857 1 1 34 VAL HG21 H -8.072 7.509 -7.553 1.00 . A A . 34 VAL HG21 1 1
13 10858 1 1 34 VAL HG22 H -8.607 9.146 -7.169 1.00 . A A . 34 VAL HG22 1 1
13 10859 1 1 34 VAL HG23 H -9.467 7.759 -6.507 1.00 . A A . 34 VAL HG23 1 1
13 10860 1 1 34 VAL N N -7.707 5.668 -5.626 1.00 . A A . 34 VAL N 1 1
13 10861 1 1 34 VAL O O -4.845 6.842 -4.055 1.00 . A A . 34 VAL O 1 1
13 10862 1 1 35 CYS C C -5.267 5.539 -1.464 1.00 . A A . 35 CYS C 1 1
13 10863 1 1 35 CYS CA C -6.264 6.686 -1.659 1.00 . A A . 35 CYS CA 1 1
13 10864 1 1 35 CYS CB C -7.379 6.575 -0.611 1.00 . A A . 35 CYS CB 1 1
13 10865 1 1 35 CYS H H -7.810 6.667 -3.112 1.00 . A A . 35 CYS H 1 1
13 10866 1 1 35 CYS HA H -5.744 7.619 -1.504 1.00 . A A . 35 CYS HA 1 1
13 10867 1 1 35 CYS HB2 H -7.941 5.669 -0.777 1.00 . A A . 35 CYS HB2 1 1
13 10868 1 1 35 CYS HB3 H -6.941 6.553 0.376 1.00 . A A . 35 CYS HB3 1 1
13 10869 1 1 35 CYS N N -6.840 6.698 -3.013 1.00 . A A . 35 CYS N 1 1
13 10870 1 1 35 CYS O O -4.275 5.692 -0.748 1.00 . A A . 35 CYS O 1 1
13 10871 1 1 35 CYS SG S -8.494 8.001 -0.740 1.00 . A A . 35 CYS SG 1 1
13 10872 1 1 36 TYR C C -3.238 3.512 -2.437 1.00 . A A . 36 TYR C 1 1
13 10873 1 1 36 TYR CA C -4.668 3.215 -1.958 1.00 . A A . 36 TYR CA 1 1
13 10874 1 1 36 TYR CB C -5.260 2.024 -2.746 1.00 . A A . 36 TYR CB 1 1
13 10875 1 1 36 TYR CD1 C -3.920 0.319 -1.425 1.00 . A A . 36 TYR CD1 1 1
13 10876 1 1 36 TYR CD2 C -3.936 0.170 -3.844 1.00 . A A . 36 TYR CD2 1 1
13 10877 1 1 36 TYR CE1 C -3.079 -0.798 -1.362 1.00 . A A . 36 TYR CE1 1 1
13 10878 1 1 36 TYR CE2 C -3.095 -0.947 -3.783 1.00 . A A . 36 TYR CE2 1 1
13 10879 1 1 36 TYR CG C -4.350 0.804 -2.667 1.00 . A A . 36 TYR CG 1 1
13 10880 1 1 36 TYR CZ C -2.666 -1.431 -2.541 1.00 . A A . 36 TYR CZ 1 1
13 10881 1 1 36 TYR H H -6.361 4.320 -2.624 1.00 . A A . 36 TYR H 1 1
13 10882 1 1 36 TYR HA H -4.627 2.943 -0.919 1.00 . A A . 36 TYR HA 1 1
13 10883 1 1 36 TYR HB2 H -6.222 1.769 -2.327 1.00 . A A . 36 TYR HB2 1 1
13 10884 1 1 36 TYR HB3 H -5.384 2.310 -3.780 1.00 . A A . 36 TYR HB3 1 1
13 10885 1 1 36 TYR HD1 H -4.237 0.806 -0.514 1.00 . A A . 36 TYR HD1 1 1
13 10886 1 1 36 TYR HD2 H -4.266 0.546 -4.803 1.00 . A A . 36 TYR HD2 1 1
13 10887 1 1 36 TYR HE1 H -2.748 -1.171 -0.404 1.00 . A A . 36 TYR HE1 1 1
13 10888 1 1 36 TYR HE2 H -2.777 -1.435 -4.692 1.00 . A A . 36 TYR HE2 1 1
13 10889 1 1 36 TYR HH H -1.058 -2.351 -3.007 1.00 . A A . 36 TYR HH 1 1
13 10890 1 1 36 TYR N N -5.543 4.389 -2.088 1.00 . A A . 36 TYR N 1 1
13 10891 1 1 36 TYR O O -2.275 3.057 -1.818 1.00 . A A . 36 TYR O 1 1
13 10892 1 1 36 TYR OH O -1.837 -2.534 -2.477 1.00 . A A . 36 TYR OH 1 1
13 10893 1 1 37 LYS C C -1.114 5.633 -3.222 1.00 . A A . 37 LYS C 1 1
13 10894 1 1 37 LYS CA C -1.798 4.577 -4.080 1.00 . A A . 37 LYS CA 1 1
13 10895 1 1 37 LYS CB C -1.940 5.086 -5.517 1.00 . A A . 37 LYS CB 1 1
13 10896 1 1 37 LYS CD C -0.757 5.398 -7.702 1.00 . A A . 37 LYS CD 1 1
13 10897 1 1 37 LYS CE C 0.616 5.530 -8.375 1.00 . A A . 37 LYS CE 1 1
13 10898 1 1 37 LYS CG C -0.591 4.998 -6.231 1.00 . A A . 37 LYS CG 1 1
13 10899 1 1 37 LYS H H -3.910 4.584 -3.987 1.00 . A A . 37 LYS H 1 1
13 10900 1 1 37 LYS HA H -1.190 3.684 -4.086 1.00 . A A . 37 LYS HA 1 1
13 10901 1 1 37 LYS HB2 H -2.665 4.480 -6.040 1.00 . A A . 37 LYS HB2 1 1
13 10902 1 1 37 LYS HB3 H -2.274 6.114 -5.505 1.00 . A A . 37 LYS HB3 1 1
13 10903 1 1 37 LYS HD2 H -1.336 4.642 -8.211 1.00 . A A . 37 LYS HD2 1 1
13 10904 1 1 37 LYS HD3 H -1.275 6.343 -7.758 1.00 . A A . 37 LYS HD3 1 1
13 10905 1 1 37 LYS HE2 H 1.357 4.977 -7.812 1.00 . A A . 37 LYS HE2 1 1
13 10906 1 1 37 LYS HE3 H 0.563 5.134 -9.379 1.00 . A A . 37 LYS HE3 1 1
13 10907 1 1 37 LYS HG2 H 0.112 5.665 -5.755 1.00 . A A . 37 LYS HG2 1 1
13 10908 1 1 37 LYS HG3 H -0.217 3.987 -6.175 1.00 . A A . 37 LYS HG3 1 1
13 10909 1 1 37 LYS HZ1 H 1.007 7.368 -7.472 1.00 . A A . 37 LYS HZ1 1 1
13 10910 1 1 37 LYS HZ2 H 0.327 7.489 -9.021 1.00 . A A . 37 LYS HZ2 1 1
13 10911 1 1 37 LYS HZ3 H 1.960 7.054 -8.842 1.00 . A A . 37 LYS HZ3 1 1
13 10912 1 1 37 LYS N N -3.114 4.252 -3.533 1.00 . A A . 37 LYS N 1 1
13 10913 1 1 37 LYS NZ N 1.008 6.968 -8.432 1.00 . A A . 37 LYS NZ 1 1
13 10914 1 1 37 LYS O O 0.075 5.525 -2.916 1.00 . A A . 37 LYS O 1 1
13 10915 1 1 38 GLU C C -0.723 7.315 -0.734 1.00 . A A . 38 GLU C 1 1
13 10916 1 1 38 GLU CA C -1.339 7.778 -2.057 1.00 . A A . 38 GLU CA 1 1
13 10917 1 1 38 GLU CB C -2.451 8.790 -1.757 1.00 . A A . 38 GLU CB 1 1
13 10918 1 1 38 GLU CD C -1.897 10.499 -3.501 1.00 . A A . 38 GLU CD 1 1
13 10919 1 1 38 GLU CG C -2.911 9.450 -3.059 1.00 . A A . 38 GLU CG 1 1
13 10920 1 1 38 GLU H H -2.804 6.709 -3.166 1.00 . A A . 38 GLU H 1 1
13 10921 1 1 38 GLU HA H -0.578 8.276 -2.634 1.00 . A A . 38 GLU HA 1 1
13 10922 1 1 38 GLU HB2 H -3.287 8.280 -1.297 1.00 . A A . 38 GLU HB2 1 1
13 10923 1 1 38 GLU HB3 H -2.075 9.547 -1.086 1.00 . A A . 38 GLU HB3 1 1
13 10924 1 1 38 GLU HG2 H -3.004 8.696 -3.827 1.00 . A A . 38 GLU HG2 1 1
13 10925 1 1 38 GLU HG3 H -3.869 9.925 -2.899 1.00 . A A . 38 GLU HG3 1 1
13 10926 1 1 38 GLU N N -1.873 6.670 -2.859 1.00 . A A . 38 GLU N 1 1
13 10927 1 1 38 GLU O O 0.295 7.872 -0.307 1.00 . A A . 38 GLU O 1 1
13 10928 1 1 38 GLU OE1 O -1.622 11.399 -2.724 1.00 . A A . 38 GLU OE1 1 1
13 10929 1 1 38 GLU OE2 O -1.411 10.390 -4.617 1.00 . A A . 38 GLU OE2 1 1
13 10930 1 1 39 HIS C C 0.277 4.773 1.040 1.00 . A A . 39 HIS C 1 1
13 10931 1 1 39 HIS CA C -0.803 5.848 1.219 1.00 . A A . 39 HIS CA 1 1
13 10932 1 1 39 HIS CB C -1.941 5.386 2.169 1.00 . A A . 39 HIS CB 1 1
13 10933 1 1 39 HIS CD2 C -1.874 2.763 1.811 1.00 . A A . 39 HIS CD2 1 1
13 10934 1 1 39 HIS CE1 C -3.983 2.448 1.455 1.00 . A A . 39 HIS CE1 1 1
13 10935 1 1 39 HIS CG C -2.473 4.001 1.853 1.00 . A A . 39 HIS CG 1 1
13 10936 1 1 39 HIS H H -2.153 5.916 -0.450 1.00 . A A . 39 HIS H 1 1
13 10937 1 1 39 HIS HA H -0.322 6.697 1.690 1.00 . A A . 39 HIS HA 1 1
13 10938 1 1 39 HIS HB2 H -1.564 5.384 3.182 1.00 . A A . 39 HIS HB2 1 1
13 10939 1 1 39 HIS HB3 H -2.755 6.099 2.104 1.00 . A A . 39 HIS HB3 1 1
13 10940 1 1 39 HIS HD1 H -4.521 4.454 1.575 1.00 . A A . 39 HIS HD1 1 1
13 10941 1 1 39 HIS HD2 H -0.823 2.575 1.954 1.00 . A A . 39 HIS HD2 1 1
13 10942 1 1 39 HIS HE1 H -4.935 1.975 1.272 1.00 . A A . 39 HIS HE1 1 1
13 10943 1 1 39 HIS HE2 H -2.690 0.821 1.479 1.00 . A A . 39 HIS HE2 1 1
13 10944 1 1 39 HIS N N -1.337 6.321 -0.073 1.00 . A A . 39 HIS N 1 1
13 10945 1 1 39 HIS ND1 N -3.818 3.772 1.617 1.00 . A A . 39 HIS ND1 1 1
13 10946 1 1 39 HIS NE2 N -2.832 1.787 1.559 1.00 . A A . 39 HIS NE2 1 1
13 10947 1 1 39 HIS O O 1.223 4.705 1.828 1.00 . A A . 39 HIS O 1 1
13 10948 1 1 40 LEU C C 2.469 3.482 -0.657 1.00 . A A . 40 LEU C 1 1
13 10949 1 1 40 LEU CA C 1.109 2.886 -0.272 1.00 . A A . 40 LEU CA 1 1
13 10950 1 1 40 LEU CB C 0.590 1.983 -1.405 1.00 . A A . 40 LEU CB 1 1
13 10951 1 1 40 LEU CD1 C 0.381 -0.480 -1.858 1.00 . A A . 40 LEU CD1 1 1
13 10952 1 1 40 LEU CD2 C 2.527 0.683 -2.365 1.00 . A A . 40 LEU CD2 1 1
13 10953 1 1 40 LEU CG C 1.332 0.632 -1.403 1.00 . A A . 40 LEU CG 1 1
13 10954 1 1 40 LEU H H -0.639 4.056 -0.594 1.00 . A A . 40 LEU H 1 1
13 10955 1 1 40 LEU HA H 1.231 2.288 0.620 1.00 . A A . 40 LEU HA 1 1
13 10956 1 1 40 LEU HB2 H -0.467 1.812 -1.255 1.00 . A A . 40 LEU HB2 1 1
13 10957 1 1 40 LEU HB3 H 0.739 2.478 -2.356 1.00 . A A . 40 LEU HB3 1 1
13 10958 1 1 40 LEU HD11 H 0.918 -1.415 -1.913 1.00 . A A . 40 LEU HD11 1 1
13 10959 1 1 40 LEU HD12 H -0.017 -0.237 -2.831 1.00 . A A . 40 LEU HD12 1 1
13 10960 1 1 40 LEU HD13 H -0.431 -0.573 -1.152 1.00 . A A . 40 LEU HD13 1 1
13 10961 1 1 40 LEU HD21 H 2.184 0.509 -3.375 1.00 . A A . 40 LEU HD21 1 1
13 10962 1 1 40 LEU HD22 H 3.238 -0.083 -2.093 1.00 . A A . 40 LEU HD22 1 1
13 10963 1 1 40 LEU HD23 H 2.998 1.649 -2.308 1.00 . A A . 40 LEU HD23 1 1
13 10964 1 1 40 LEU HG H 1.679 0.413 -0.403 1.00 . A A . 40 LEU HG 1 1
13 10965 1 1 40 LEU N N 0.133 3.948 0.002 1.00 . A A . 40 LEU N 1 1
13 10966 1 1 40 LEU O O 3.513 2.885 -0.388 1.00 . A A . 40 LEU O 1 1
13 10967 1 1 41 GLN C C 4.603 5.628 -0.521 1.00 . A A . 41 GLN C 1 1
13 10968 1 1 41 GLN CA C 3.681 5.349 -1.712 1.00 . A A . 41 GLN CA 1 1
13 10969 1 1 41 GLN CB C 3.313 6.670 -2.399 1.00 . A A . 41 GLN CB 1 1
13 10970 1 1 41 GLN CD C 4.365 6.467 -4.662 1.00 . A A . 41 GLN CD 1 1
13 10971 1 1 41 GLN CG C 4.456 7.140 -3.296 1.00 . A A . 41 GLN CG 1 1
13 10972 1 1 41 GLN H H 1.590 5.097 -1.476 1.00 . A A . 41 GLN H 1 1
13 10973 1 1 41 GLN HA H 4.204 4.724 -2.418 1.00 . A A . 41 GLN HA 1 1
13 10974 1 1 41 GLN HB2 H 2.426 6.522 -2.999 1.00 . A A . 41 GLN HB2 1 1
13 10975 1 1 41 GLN HB3 H 3.114 7.421 -1.650 1.00 . A A . 41 GLN HB3 1 1
13 10976 1 1 41 GLN HE21 H 6.262 5.874 -4.653 1.00 . A A . 41 GLN HE21 1 1
13 10977 1 1 41 GLN HE22 H 5.368 5.450 -6.043 1.00 . A A . 41 GLN HE22 1 1
13 10978 1 1 41 GLN HG2 H 4.388 8.211 -3.421 1.00 . A A . 41 GLN HG2 1 1
13 10979 1 1 41 GLN HG3 H 5.401 6.892 -2.836 1.00 . A A . 41 GLN HG3 1 1
13 10980 1 1 41 GLN N N 2.448 4.665 -1.288 1.00 . A A . 41 GLN N 1 1
13 10981 1 1 41 GLN NE2 N 5.419 5.881 -5.160 1.00 . A A . 41 GLN NE2 1 1
13 10982 1 1 41 GLN O O 5.820 5.463 -0.619 1.00 . A A . 41 GLN O 1 1
13 10983 1 1 41 GLN OE1 O 3.311 6.484 -5.295 1.00 . A A . 41 GLN OE1 1 1
13 10984 1 1 42 ARG C C 5.006 5.034 2.626 1.00 . A A . 42 ARG C 1 1
13 10985 1 1 42 ARG CA C 4.764 6.319 1.819 1.00 . A A . 42 ARG CA 1 1
13 10986 1 1 42 ARG CB C 4.007 7.343 2.678 1.00 . A A . 42 ARG CB 1 1
13 10987 1 1 42 ARG CD C 4.252 9.036 4.510 1.00 . A A . 42 ARG CD 1 1
13 10988 1 1 42 ARG CG C 5.001 8.193 3.472 1.00 . A A . 42 ARG CG 1 1
13 10989 1 1 42 ARG CZ C 2.962 11.146 4.568 1.00 . A A . 42 ARG CZ 1 1
13 10990 1 1 42 ARG H H 3.030 6.128 0.615 1.00 . A A . 42 ARG H 1 1
13 10991 1 1 42 ARG HA H 5.721 6.737 1.538 1.00 . A A . 42 ARG HA 1 1
13 10992 1 1 42 ARG HB2 H 3.422 7.984 2.034 1.00 . A A . 42 ARG HB2 1 1
13 10993 1 1 42 ARG HB3 H 3.350 6.826 3.362 1.00 . A A . 42 ARG HB3 1 1
13 10994 1 1 42 ARG HD2 H 3.426 8.465 4.904 1.00 . A A . 42 ARG HD2 1 1
13 10995 1 1 42 ARG HD3 H 4.927 9.288 5.315 1.00 . A A . 42 ARG HD3 1 1
13 10996 1 1 42 ARG HE H 3.990 10.481 2.976 1.00 . A A . 42 ARG HE 1 1
13 10997 1 1 42 ARG HG2 H 5.706 7.545 3.976 1.00 . A A . 42 ARG HG2 1 1
13 10998 1 1 42 ARG HG3 H 5.535 8.846 2.797 1.00 . A A . 42 ARG HG3 1 1
13 10999 1 1 42 ARG HH11 H 2.797 10.062 6.258 1.00 . A A . 42 ARG HH11 1 1
13 11000 1 1 42 ARG HH12 H 1.970 11.580 6.260 1.00 . A A . 42 ARG HH12 1 1
13 11001 1 1 42 ARG HH21 H 2.899 12.442 3.045 1.00 . A A . 42 ARG HH21 1 1
13 11002 1 1 42 ARG HH22 H 2.028 12.913 4.466 1.00 . A A . 42 ARG HH22 1 1
13 11003 1 1 42 ARG N N 4.006 6.035 0.601 1.00 . A A . 42 ARG N 1 1
13 11004 1 1 42 ARG NE N 3.739 10.272 3.900 1.00 . A A . 42 ARG NE 1 1
13 11005 1 1 42 ARG NH1 N 2.544 10.908 5.792 1.00 . A A . 42 ARG NH1 1 1
13 11006 1 1 42 ARG NH2 N 2.601 12.252 3.981 1.00 . A A . 42 ARG NH2 1 1
13 11007 1 1 42 ARG O O 6.016 4.910 3.322 1.00 . A A . 42 ARG O 1 1
13 11008 1 1 43 GLN C C 5.342 1.972 2.616 1.00 . A A . 43 GLN C 1 1
13 11009 1 1 43 GLN CA C 4.203 2.798 3.219 1.00 . A A . 43 GLN CA 1 1
13 11010 1 1 43 GLN CB C 2.888 2.016 3.106 1.00 . A A . 43 GLN CB 1 1
13 11011 1 1 43 GLN CD C 1.531 0.149 4.058 1.00 . A A . 43 GLN CD 1 1
13 11012 1 1 43 GLN CG C 2.881 0.854 4.102 1.00 . A A . 43 GLN CG 1 1
13 11013 1 1 43 GLN H H 3.313 4.224 1.920 1.00 . A A . 43 GLN H 1 1
13 11014 1 1 43 GLN HA H 4.412 2.986 4.261 1.00 . A A . 43 GLN HA 1 1
13 11015 1 1 43 GLN HB2 H 2.059 2.677 3.320 1.00 . A A . 43 GLN HB2 1 1
13 11016 1 1 43 GLN HB3 H 2.788 1.627 2.104 1.00 . A A . 43 GLN HB3 1 1
13 11017 1 1 43 GLN HE21 H 2.125 -1.216 2.744 1.00 . A A . 43 GLN HE21 1 1
13 11018 1 1 43 GLN HE22 H 0.510 -1.349 3.252 1.00 . A A . 43 GLN HE22 1 1
13 11019 1 1 43 GLN HG2 H 3.662 0.155 3.839 1.00 . A A . 43 GLN HG2 1 1
13 11020 1 1 43 GLN HG3 H 3.055 1.232 5.098 1.00 . A A . 43 GLN HG3 1 1
13 11021 1 1 43 GLN N N 4.079 4.074 2.513 1.00 . A A . 43 GLN N 1 1
13 11022 1 1 43 GLN NE2 N 1.376 -0.893 3.289 1.00 . A A . 43 GLN NE2 1 1
13 11023 1 1 43 GLN O O 6.146 1.378 3.338 1.00 . A A . 43 GLN O 1 1
13 11024 1 1 43 GLN OE1 O 0.591 0.558 4.738 1.00 . A A . 43 GLN OE1 1 1
13 11025 1 1 44 GLN C C 7.818 1.787 0.757 1.00 . A A . 44 GLN C 1 1
13 11026 1 1 44 GLN CA C 6.419 1.183 0.564 1.00 . A A . 44 GLN CA 1 1
13 11027 1 1 44 GLN CB C 6.082 1.150 -0.930 1.00 . A A . 44 GLN CB 1 1
13 11028 1 1 44 GLN CD C 6.577 0.032 -3.110 1.00 . A A . 44 GLN CD 1 1
13 11029 1 1 44 GLN CG C 6.839 0.008 -1.608 1.00 . A A . 44 GLN CG 1 1
13 11030 1 1 44 GLN H H 4.710 2.428 0.773 1.00 . A A . 44 GLN H 1 1
13 11031 1 1 44 GLN HA H 6.427 0.171 0.938 1.00 . A A . 44 GLN HA 1 1
13 11032 1 1 44 GLN HB2 H 5.018 1.000 -1.052 1.00 . A A . 44 GLN HB2 1 1
13 11033 1 1 44 GLN HB3 H 6.368 2.087 -1.382 1.00 . A A . 44 GLN HB3 1 1
13 11034 1 1 44 GLN HE21 H 5.100 -1.295 -3.022 1.00 . A A . 44 GLN HE21 1 1
13 11035 1 1 44 GLN HE22 H 5.461 -0.704 -4.581 1.00 . A A . 44 GLN HE22 1 1
13 11036 1 1 44 GLN HG2 H 7.898 0.122 -1.427 1.00 . A A . 44 GLN HG2 1 1
13 11037 1 1 44 GLN HG3 H 6.504 -0.936 -1.202 1.00 . A A . 44 GLN HG3 1 1
13 11038 1 1 44 GLN N N 5.392 1.939 1.283 1.00 . A A . 44 GLN N 1 1
13 11039 1 1 44 GLN NE2 N 5.635 -0.718 -3.613 1.00 . A A . 44 GLN NE2 1 1
13 11040 1 1 44 GLN O O 8.817 1.071 0.663 1.00 . A A . 44 GLN O 1 1
13 11041 1 1 44 GLN OE1 O 7.247 0.754 -3.846 1.00 . A A . 44 GLN OE1 1 1
13 11042 1 1 45 ASN C C 9.912 3.234 2.435 1.00 . A A . 45 ASN C 1 1
13 11043 1 1 45 ASN CA C 9.172 3.779 1.210 1.00 . A A . 45 ASN CA 1 1
13 11044 1 1 45 ASN CB C 8.950 5.287 1.373 1.00 . A A . 45 ASN CB 1 1
13 11045 1 1 45 ASN CG C 10.256 6.039 1.141 1.00 . A A . 45 ASN CG 1 1
13 11046 1 1 45 ASN H H 7.056 3.619 1.076 1.00 . A A . 45 ASN H 1 1
13 11047 1 1 45 ASN HA H 9.785 3.615 0.337 1.00 . A A . 45 ASN HA 1 1
13 11048 1 1 45 ASN HB2 H 8.216 5.619 0.654 1.00 . A A . 45 ASN HB2 1 1
13 11049 1 1 45 ASN HB3 H 8.592 5.490 2.370 1.00 . A A . 45 ASN HB3 1 1
13 11050 1 1 45 ASN HD21 H 10.308 5.641 -0.806 1.00 . A A . 45 ASN HD21 1 1
13 11051 1 1 45 ASN HD22 H 11.607 6.578 -0.217 1.00 . A A . 45 ASN HD22 1 1
13 11052 1 1 45 ASN N N 7.883 3.099 1.018 1.00 . A A . 45 ASN N 1 1
13 11053 1 1 45 ASN ND2 N 10.766 6.089 -0.061 1.00 . A A . 45 ASN ND2 1 1
13 11054 1 1 45 ASN O O 11.103 2.921 2.359 1.00 . A A . 45 ASN O 1 1
13 11055 1 1 45 ASN OD1 O 10.826 6.597 2.080 1.00 . A A . 45 ASN OD1 1 1
13 11056 1 1 46 SER C C 9.403 1.129 4.983 1.00 . A A . 46 SER C 1 1
13 11057 1 1 46 SER CA C 9.792 2.593 4.790 1.00 . A A . 46 SER CA 1 1
13 11058 1 1 46 SER CB C 9.316 3.414 5.991 1.00 . A A . 46 SER CB 1 1
13 11059 1 1 46 SER H H 8.252 3.371 3.554 1.00 . A A . 46 SER H 1 1
13 11060 1 1 46 SER HA H 10.867 2.665 4.722 1.00 . A A . 46 SER HA 1 1
13 11061 1 1 46 SER HB2 H 9.570 2.902 6.904 1.00 . A A . 46 SER HB2 1 1
13 11062 1 1 46 SER HB3 H 9.802 4.382 5.976 1.00 . A A . 46 SER HB3 1 1
13 11063 1 1 46 SER HG H 7.727 4.434 5.532 1.00 . A A . 46 SER HG 1 1
13 11064 1 1 46 SER N N 9.198 3.113 3.557 1.00 . A A . 46 SER N 1 1
13 11065 1 1 46 SER O O 10.259 0.242 4.944 1.00 . A A . 46 SER O 1 1
13 11066 1 1 46 SER OG O 7.906 3.575 5.920 1.00 . A A . 46 SER OG 1 1
13 11067 1 1 47 GLY C C 7.845 -0.972 6.784 1.00 . A A . 47 GLY C 1 1
13 11068 1 1 47 GLY CA C 7.603 -0.476 5.362 1.00 . A A . 47 GLY CA 1 1
13 11069 1 1 47 GLY H H 7.470 1.632 5.190 1.00 . A A . 47 GLY H 1 1
13 11070 1 1 47 GLY HA2 H 6.542 -0.492 5.158 1.00 . A A . 47 GLY HA2 1 1
13 11071 1 1 47 GLY HA3 H 8.106 -1.134 4.671 1.00 . A A . 47 GLY HA3 1 1
13 11072 1 1 47 GLY N N 8.104 0.884 5.177 1.00 . A A . 47 GLY N 1 1
13 11073 1 1 47 GLY O O 8.100 -2.160 6.998 1.00 . A A . 47 GLY O 1 1
13 11074 1 1 48 ARG C C 6.616 -0.473 9.882 1.00 . A A . 48 ARG C 1 1
13 11075 1 1 48 ARG CA C 7.959 -0.417 9.160 1.00 . A A . 48 ARG CA 1 1
13 11076 1 1 48 ARG CB C 8.865 0.613 9.843 1.00 . A A . 48 ARG CB 1 1
13 11077 1 1 48 ARG CD C 11.083 -0.518 9.592 1.00 . A A . 48 ARG CD 1 1
13 11078 1 1 48 ARG CG C 10.219 0.659 9.130 1.00 . A A . 48 ARG CG 1 1
13 11079 1 1 48 ARG CZ C 13.111 -1.694 8.809 1.00 . A A . 48 ARG CZ 1 1
13 11080 1 1 48 ARG H H 7.545 0.869 7.523 1.00 . A A . 48 ARG H 1 1
13 11081 1 1 48 ARG HA H 8.428 -1.388 9.216 1.00 . A A . 48 ARG HA 1 1
13 11082 1 1 48 ARG HB2 H 8.401 1.587 9.796 1.00 . A A . 48 ARG HB2 1 1
13 11083 1 1 48 ARG HB3 H 9.013 0.332 10.874 1.00 . A A . 48 ARG HB3 1 1
13 11084 1 1 48 ARG HD2 H 11.386 -0.356 10.615 1.00 . A A . 48 ARG HD2 1 1
13 11085 1 1 48 ARG HD3 H 10.506 -1.428 9.531 1.00 . A A . 48 ARG HD3 1 1
13 11086 1 1 48 ARG HE H 12.487 0.085 8.121 1.00 . A A . 48 ARG HE 1 1
13 11087 1 1 48 ARG HG2 H 10.067 0.594 8.062 1.00 . A A . 48 ARG HG2 1 1
13 11088 1 1 48 ARG HG3 H 10.721 1.585 9.367 1.00 . A A . 48 ARG HG3 1 1
13 11089 1 1 48 ARG HH11 H 12.080 -2.726 10.198 1.00 . A A . 48 ARG HH11 1 1
13 11090 1 1 48 ARG HH12 H 13.529 -3.480 9.629 1.00 . A A . 48 ARG HH12 1 1
13 11091 1 1 48 ARG HH21 H 14.348 -0.947 7.425 1.00 . A A . 48 ARG HH21 1 1
13 11092 1 1 48 ARG HH22 H 14.798 -2.487 8.079 1.00 . A A . 48 ARG HH22 1 1
13 11093 1 1 48 ARG N N 7.756 -0.060 7.754 1.00 . A A . 48 ARG N 1 1
13 11094 1 1 48 ARG NE N 12.278 -0.638 8.749 1.00 . A A . 48 ARG NE 1 1
13 11095 1 1 48 ARG NH1 N 12.887 -2.712 9.610 1.00 . A A . 48 ARG NH1 1 1
13 11096 1 1 48 ARG NH2 N 14.167 -1.711 8.045 1.00 . A A . 48 ARG NH2 1 1
13 11097 1 1 48 ARG O O 5.626 0.091 9.410 1.00 . A A . 48 ARG O 1 1
13 11098 1 1 49 MET C C 5.383 -0.328 13.004 1.00 . A A . 49 MET C 1 1
13 11099 1 1 49 MET CA C 5.361 -1.285 11.814 1.00 . A A . 49 MET CA 1 1
13 11100 1 1 49 MET CB C 5.213 -2.726 12.308 1.00 . A A . 49 MET CB 1 1
13 11101 1 1 49 MET CE C 4.315 -6.006 9.985 1.00 . A A . 49 MET CE 1 1
13 11102 1 1 49 MET CG C 5.087 -3.657 11.102 1.00 . A A . 49 MET CG 1 1
13 11103 1 1 49 MET H H 7.410 -1.584 11.353 1.00 . A A . 49 MET H 1 1
13 11104 1 1 49 MET HA H 4.515 -1.044 11.188 1.00 . A A . 49 MET HA 1 1
13 11105 1 1 49 MET HB2 H 6.082 -2.998 12.889 1.00 . A A . 49 MET HB2 1 1
13 11106 1 1 49 MET HB3 H 4.328 -2.809 12.921 1.00 . A A . 49 MET HB3 1 1
13 11107 1 1 49 MET HE1 H 3.291 -5.981 9.636 1.00 . A A . 49 MET HE1 1 1
13 11108 1 1 49 MET HE2 H 4.656 -7.031 10.041 1.00 . A A . 49 MET HE2 1 1
13 11109 1 1 49 MET HE3 H 4.939 -5.459 9.297 1.00 . A A . 49 MET HE3 1 1
13 11110 1 1 49 MET HG2 H 4.431 -3.211 10.371 1.00 . A A . 49 MET HG2 1 1
13 11111 1 1 49 MET HG3 H 6.063 -3.809 10.663 1.00 . A A . 49 MET HG3 1 1
13 11112 1 1 49 MET N N 6.589 -1.157 11.029 1.00 . A A . 49 MET N 1 1
13 11113 1 1 49 MET O O 4.348 0.226 13.381 1.00 . A A . 49 MET O 1 1
13 11114 1 1 49 MET SD S 4.409 -5.250 11.627 1.00 . A A . 49 MET SD 1 1
13 11115 1 1 50 SER C C 7.930 1.681 14.546 1.00 . A A . 50 SER C 1 1
13 11116 1 1 50 SER CA C 6.722 0.753 14.738 1.00 . A A . 50 SER CA 1 1
13 11117 1 1 50 SER CB C 6.912 -0.070 16.011 1.00 . A A . 50 SER CB 1 1
13 11118 1 1 50 SER H H 7.356 -0.610 13.244 1.00 . A A . 50 SER H 1 1
13 11119 1 1 50 SER HA H 5.831 1.355 14.842 1.00 . A A . 50 SER HA 1 1
13 11120 1 1 50 SER HB2 H 7.218 0.575 16.817 1.00 . A A . 50 SER HB2 1 1
13 11121 1 1 50 SER HB3 H 5.977 -0.549 16.272 1.00 . A A . 50 SER HB3 1 1
13 11122 1 1 50 SER HG H 8.178 -1.407 16.640 1.00 . A A . 50 SER HG 1 1
13 11123 1 1 50 SER N N 6.569 -0.139 13.591 1.00 . A A . 50 SER N 1 1
13 11124 1 1 50 SER O O 8.838 1.359 13.776 1.00 . A A . 50 SER O 1 1
13 11125 1 1 50 SER OG O 7.915 -1.051 15.787 1.00 . A A . 50 SER OG 1 1
13 11126 1 1 51 PRO C C 10.367 3.288 15.809 1.00 . A A . 51 PRO C 1 1
13 11127 1 1 51 PRO CA C 9.102 3.788 15.106 1.00 . A A . 51 PRO CA 1 1
13 11128 1 1 51 PRO CB C 8.571 5.063 15.767 1.00 . A A . 51 PRO CB 1 1
13 11129 1 1 51 PRO CD C 6.942 3.313 16.176 1.00 . A A . 51 PRO CD 1 1
13 11130 1 1 51 PRO CG C 7.527 4.611 16.732 1.00 . A A . 51 PRO CG 1 1
13 11131 1 1 51 PRO HA H 9.312 3.984 14.066 1.00 . A A . 51 PRO HA 1 1
13 11132 1 1 51 PRO HB2 H 9.369 5.576 16.288 1.00 . A A . 51 PRO HB2 1 1
13 11133 1 1 51 PRO HB3 H 8.129 5.711 15.026 1.00 . A A . 51 PRO HB3 1 1
13 11134 1 1 51 PRO HD2 H 6.786 2.597 16.972 1.00 . A A . 51 PRO HD2 1 1
13 11135 1 1 51 PRO HD3 H 6.017 3.507 15.655 1.00 . A A . 51 PRO HD3 1 1
13 11136 1 1 51 PRO HG2 H 7.972 4.433 17.702 1.00 . A A . 51 PRO HG2 1 1
13 11137 1 1 51 PRO HG3 H 6.749 5.353 16.811 1.00 . A A . 51 PRO HG3 1 1
13 11138 1 1 51 PRO N N 7.968 2.822 15.225 1.00 . A A . 51 PRO N 1 1
13 11139 1 1 51 PRO O O 10.392 3.155 17.034 1.00 . A A . 51 PRO O 1 1
13 11140 1 1 52 MET C C 13.553 3.715 16.007 1.00 . A A . 52 MET C 1 1
13 11141 1 1 52 MET CA C 12.680 2.538 15.571 1.00 . A A . 52 MET CA 1 1
13 11142 1 1 52 MET CB C 13.423 1.703 14.518 1.00 . A A . 52 MET CB 1 1
13 11143 1 1 52 MET CE C 16.597 -0.012 16.519 1.00 . A A . 52 MET CE 1 1
13 11144 1 1 52 MET CG C 14.314 0.667 15.211 1.00 . A A . 52 MET CG 1 1
13 11145 1 1 52 MET H H 11.330 3.147 14.052 1.00 . A A . 52 MET H 1 1
13 11146 1 1 52 MET HA H 12.474 1.917 16.430 1.00 . A A . 52 MET HA 1 1
13 11147 1 1 52 MET HB2 H 12.703 1.196 13.892 1.00 . A A . 52 MET HB2 1 1
13 11148 1 1 52 MET HB3 H 14.034 2.353 13.908 1.00 . A A . 52 MET HB3 1 1
13 11149 1 1 52 MET HE1 H 16.640 -0.830 15.811 1.00 . A A . 52 MET HE1 1 1
13 11150 1 1 52 MET HE2 H 15.988 -0.295 17.367 1.00 . A A . 52 MET HE2 1 1
13 11151 1 1 52 MET HE3 H 17.594 0.220 16.856 1.00 . A A . 52 MET HE3 1 1
13 11152 1 1 52 MET HG2 H 13.806 0.281 16.082 1.00 . A A . 52 MET HG2 1 1
13 11153 1 1 52 MET HG3 H 14.520 -0.143 14.528 1.00 . A A . 52 MET HG3 1 1
13 11154 1 1 52 MET N N 11.412 3.019 15.021 1.00 . A A . 52 MET N 1 1
13 11155 1 1 52 MET O O 14.199 3.662 17.057 1.00 . A A . 52 MET O 1 1
13 11156 1 1 52 MET SD S 15.872 1.440 15.717 1.00 . A A . 52 MET SD 1 1
13 11157 1 1 53 GLY C C 15.709 5.926 14.805 1.00 . A A . 53 GLY C 1 1
13 11158 1 1 53 GLY CA C 14.350 5.966 15.501 1.00 . A A . 53 GLY CA 1 1
13 11159 1 1 53 GLY H H 13.024 4.755 14.375 1.00 . A A . 53 GLY H 1 1
13 11160 1 1 53 GLY HA2 H 13.809 6.840 15.169 1.00 . A A . 53 GLY HA2 1 1
13 11161 1 1 53 GLY HA3 H 14.501 6.027 16.568 1.00 . A A . 53 GLY HA3 1 1
13 11162 1 1 53 GLY N N 13.561 4.774 15.195 1.00 . A A . 53 GLY N 1 1
13 11163 1 1 53 GLY O O 16.708 6.388 15.360 1.00 . A A . 53 GLY O 1 1
13 11164 1 1 54 THR C C 16.956 6.287 11.664 1.00 . A A . 54 THR C 1 1
13 11165 1 1 54 THR CA C 16.975 5.285 12.815 1.00 . A A . 54 THR CA 1 1
13 11166 1 1 54 THR CB C 17.140 3.869 12.258 1.00 . A A . 54 THR CB 1 1
13 11167 1 1 54 THR CG2 C 18.576 3.672 11.772 1.00 . A A . 54 THR CG2 1 1
13 11168 1 1 54 THR H H 14.905 5.031 13.199 1.00 . A A . 54 THR H 1 1
13 11169 1 1 54 THR HA H 17.813 5.506 13.459 1.00 . A A . 54 THR HA 1 1
13 11170 1 1 54 THR HB H 16.462 3.726 11.431 1.00 . A A . 54 THR HB 1 1
13 11171 1 1 54 THR HG1 H 16.594 2.100 12.856 1.00 . A A . 54 THR HG1 1 1
13 11172 1 1 54 THR HG21 H 18.795 2.616 11.714 1.00 . A A . 54 THR HG21 1 1
13 11173 1 1 54 THR HG22 H 19.258 4.143 12.464 1.00 . A A . 54 THR HG22 1 1
13 11174 1 1 54 THR HG23 H 18.690 4.118 10.795 1.00 . A A . 54 THR HG23 1 1
13 11175 1 1 54 THR N N 15.736 5.376 13.588 1.00 . A A . 54 THR N 1 1
13 11176 1 1 54 THR O O 15.894 6.587 11.113 1.00 . A A . 54 THR O 1 1
13 11177 1 1 54 THR OG1 O 16.849 2.923 13.278 1.00 . A A . 54 THR OG1 1 1
13 11178 1 1 55 ALA C C 18.031 7.090 8.871 1.00 . A A . 55 ALA C 1 1
13 11179 1 1 55 ALA CA C 18.241 7.774 10.219 1.00 . A A . 55 ALA CA 1 1
13 11180 1 1 55 ALA CB C 19.619 8.442 10.246 1.00 . A A . 55 ALA CB 1 1
13 11181 1 1 55 ALA H H 18.945 6.526 11.785 1.00 . A A . 55 ALA H 1 1
13 11182 1 1 55 ALA HA H 17.485 8.532 10.349 1.00 . A A . 55 ALA HA 1 1
13 11183 1 1 55 ALA HB1 H 19.611 9.309 9.599 1.00 . A A . 55 ALA HB1 1 1
13 11184 1 1 55 ALA HB2 H 20.365 7.743 9.899 1.00 . A A . 55 ALA HB2 1 1
13 11185 1 1 55 ALA HB3 H 19.852 8.749 11.255 1.00 . A A . 55 ALA HB3 1 1
13 11186 1 1 55 ALA N N 18.134 6.803 11.308 1.00 . A A . 55 ALA N 1 1
13 11187 1 1 55 ALA O O 17.768 5.887 8.815 1.00 . A A . 55 ALA O 1 1
13 11188 1 1 56 SER C C 19.123 6.385 6.091 1.00 . A A . 56 SER C 1 1
13 11189 1 1 56 SER CA C 17.971 7.320 6.442 1.00 . A A . 56 SER CA 1 1
13 11190 1 1 56 SER CB C 17.899 8.455 5.419 1.00 . A A . 56 SER CB 1 1
13 11191 1 1 56 SER H H 18.361 8.815 7.899 1.00 . A A . 56 SER H 1 1
13 11192 1 1 56 SER HA H 17.045 6.762 6.411 1.00 . A A . 56 SER HA 1 1
13 11193 1 1 56 SER HB2 H 18.879 8.871 5.271 1.00 . A A . 56 SER HB2 1 1
13 11194 1 1 56 SER HB3 H 17.529 8.067 4.478 1.00 . A A . 56 SER HB3 1 1
13 11195 1 1 56 SER HG H 17.033 10.191 5.270 1.00 . A A . 56 SER HG 1 1
13 11196 1 1 56 SER N N 18.149 7.864 7.788 1.00 . A A . 56 SER N 1 1
13 11197 1 1 56 SER O O 18.912 5.316 5.512 1.00 . A A . 56 SER O 1 1
13 11198 1 1 56 SER OG O 17.028 9.469 5.902 1.00 . A A . 56 SER OG 1 1
13 11199 1 1 57 GLY C C 22.359 6.594 5.042 1.00 . A A . 57 GLY C 1 1
13 11200 1 1 57 GLY CA C 21.533 5.986 6.172 1.00 . A A . 57 GLY CA 1 1
13 11201 1 1 57 GLY H H 20.447 7.652 6.909 1.00 . A A . 57 GLY H 1 1
13 11202 1 1 57 GLY HA2 H 22.138 5.934 7.066 1.00 . A A . 57 GLY HA2 1 1
13 11203 1 1 57 GLY HA3 H 21.232 4.987 5.891 1.00 . A A . 57 GLY HA3 1 1
13 11204 1 1 57 GLY N N 20.344 6.792 6.448 1.00 . A A . 57 GLY N 1 1
13 11205 1 1 57 GLY O O 22.281 6.145 3.896 1.00 . A A . 57 GLY O 1 1
13 11206 1 1 58 SER C C 25.469 8.278 4.823 1.00 . A A . 58 SER C 1 1
13 11207 1 1 58 SER CA C 24.000 8.285 4.380 1.00 . A A . 58 SER CA 1 1
13 11208 1 1 58 SER CB C 23.520 9.727 4.189 1.00 . A A . 58 SER CB 1 1
13 11209 1 1 58 SER H H 23.173 7.926 6.303 1.00 . A A . 58 SER H 1 1
13 11210 1 1 58 SER HA H 23.919 7.765 3.438 1.00 . A A . 58 SER HA 1 1
13 11211 1 1 58 SER HB2 H 24.213 10.258 3.558 1.00 . A A . 58 SER HB2 1 1
13 11212 1 1 58 SER HB3 H 22.544 9.723 3.722 1.00 . A A . 58 SER HB3 1 1
13 11213 1 1 58 SER HG H 23.477 11.320 5.307 1.00 . A A . 58 SER HG 1 1
13 11214 1 1 58 SER N N 23.154 7.617 5.374 1.00 . A A . 58 SER N 1 1
13 11215 1 1 58 SER O O 26.220 9.217 4.540 1.00 . A A . 58 SER O 1 1
13 11216 1 1 58 SER OG O 23.451 10.371 5.454 1.00 . A A . 58 SER OG 1 1
13 11217 1 1 59 ASN C C 28.114 6.335 4.969 1.00 . A A . 59 ASN C 1 1
13 11218 1 1 59 ASN CA C 27.254 7.084 5.989 1.00 . A A . 59 ASN CA 1 1
13 11219 1 1 59 ASN CB C 27.292 6.354 7.342 1.00 . A A . 59 ASN CB 1 1
13 11220 1 1 59 ASN CG C 26.596 4.995 7.249 1.00 . A A . 59 ASN CG 1 1
13 11221 1 1 59 ASN H H 25.236 6.490 5.705 1.00 . A A . 59 ASN H 1 1
13 11222 1 1 59 ASN HA H 27.663 8.075 6.122 1.00 . A A . 59 ASN HA 1 1
13 11223 1 1 59 ASN HB2 H 28.320 6.205 7.637 1.00 . A A . 59 ASN HB2 1 1
13 11224 1 1 59 ASN HB3 H 26.793 6.958 8.084 1.00 . A A . 59 ASN HB3 1 1
13 11225 1 1 59 ASN HD21 H 28.293 3.969 7.145 1.00 . A A . 59 ASN HD21 1 1
13 11226 1 1 59 ASN HD22 H 26.876 3.036 7.096 1.00 . A A . 59 ASN HD22 1 1
13 11227 1 1 59 ASN N N 25.875 7.207 5.514 1.00 . A A . 59 ASN N 1 1
13 11228 1 1 59 ASN ND2 N 27.315 3.910 7.155 1.00 . A A . 59 ASN ND2 1 1
13 11229 1 1 59 ASN O O 27.723 5.275 4.477 1.00 . A A . 59 ASN O 1 1
13 11230 1 1 59 ASN OD1 O 25.367 4.924 7.261 1.00 . A A . 59 ASN OD1 1 1
13 11231 1 1 60 SER C C 31.194 5.360 4.412 1.00 . A A . 60 SER C 1 1
13 11232 1 1 60 SER CA C 30.198 6.285 3.699 1.00 . A A . 60 SER CA 1 1
13 11233 1 1 60 SER CB C 30.966 7.370 2.943 1.00 . A A . 60 SER CB 1 1
13 11234 1 1 60 SER H H 29.540 7.745 5.087 1.00 . A A . 60 SER H 1 1
13 11235 1 1 60 SER HA H 29.626 5.705 2.992 1.00 . A A . 60 SER HA 1 1
13 11236 1 1 60 SER HB2 H 31.666 7.847 3.607 1.00 . A A . 60 SER HB2 1 1
13 11237 1 1 60 SER HB3 H 31.507 6.920 2.119 1.00 . A A . 60 SER HB3 1 1
13 11238 1 1 60 SER HG H 30.451 9.205 2.556 1.00 . A A . 60 SER HG 1 1
13 11239 1 1 60 SER N N 29.285 6.899 4.660 1.00 . A A . 60 SER N 1 1
13 11240 1 1 60 SER O O 31.424 5.516 5.614 1.00 . A A . 60 SER O 1 1
13 11241 1 1 60 SER OG O 30.051 8.338 2.451 1.00 . A A . 60 SER OG 1 1
13 11242 1 1 61 PRO C C 34.157 4.094 4.466 1.00 . A A . 61 PRO C 1 1
13 11243 1 1 61 PRO CA C 32.775 3.462 4.316 1.00 . A A . 61 PRO CA 1 1
13 11244 1 1 61 PRO CB C 32.807 2.297 3.328 1.00 . A A . 61 PRO CB 1 1
13 11245 1 1 61 PRO CD C 31.600 4.116 2.266 1.00 . A A . 61 PRO CD 1 1
13 11246 1 1 61 PRO CG C 32.499 2.905 2.000 1.00 . A A . 61 PRO CG 1 1
13 11247 1 1 61 PRO HA H 32.417 3.114 5.272 1.00 . A A . 61 PRO HA 1 1
13 11248 1 1 61 PRO HB2 H 33.788 1.841 3.317 1.00 . A A . 61 PRO HB2 1 1
13 11249 1 1 61 PRO HB3 H 32.055 1.567 3.582 1.00 . A A . 61 PRO HB3 1 1
13 11250 1 1 61 PRO HD2 H 31.913 4.958 1.663 1.00 . A A . 61 PRO HD2 1 1
13 11251 1 1 61 PRO HD3 H 30.566 3.872 2.070 1.00 . A A . 61 PRO HD3 1 1
13 11252 1 1 61 PRO HG2 H 33.414 3.218 1.517 1.00 . A A . 61 PRO HG2 1 1
13 11253 1 1 61 PRO HG3 H 31.976 2.195 1.378 1.00 . A A . 61 PRO HG3 1 1
13 11254 1 1 61 PRO N N 31.790 4.405 3.708 1.00 . A A . 61 PRO N 1 1
13 11255 1 1 61 PRO O O 34.626 4.793 3.564 1.00 . A A . 61 PRO O 1 1
13 11256 1 1 62 THR C C 36.811 3.627 7.001 1.00 . A A . 62 THR C 1 1
13 11257 1 1 62 THR CA C 36.128 4.396 5.871 1.00 . A A . 62 THR CA 1 1
13 11258 1 1 62 THR CB C 36.021 5.890 6.228 1.00 . A A . 62 THR CB 1 1
13 11259 1 1 62 THR CG2 C 35.059 6.087 7.412 1.00 . A A . 62 THR CG2 1 1
13 11260 1 1 62 THR H H 34.372 3.282 6.287 1.00 . A A . 62 THR H 1 1
13 11261 1 1 62 THR HA H 36.726 4.298 4.977 1.00 . A A . 62 THR HA 1 1
13 11262 1 1 62 THR HB H 35.641 6.429 5.374 1.00 . A A . 62 THR HB 1 1
13 11263 1 1 62 THR HG1 H 37.581 6.012 7.403 1.00 . A A . 62 THR HG1 1 1
13 11264 1 1 62 THR HG21 H 34.040 6.035 7.059 1.00 . A A . 62 THR HG21 1 1
13 11265 1 1 62 THR HG22 H 35.235 7.053 7.861 1.00 . A A . 62 THR HG22 1 1
13 11266 1 1 62 THR HG23 H 35.226 5.312 8.145 1.00 . A A . 62 THR HG23 1 1
13 11267 1 1 62 THR N N 34.800 3.846 5.607 1.00 . A A . 62 THR N 1 1
13 11268 1 1 62 THR O O 38.029 3.640 7.049 1.00 . A A . 62 THR O 1 1
13 11269 1 1 62 THR OXT O 36.103 3.037 7.801 1.00 . A A . 62 THR OXT 1 1
13 11270 1 1 62 THR OG1 O 37.311 6.395 6.564 1.00 . A A . 62 THR OG1 1 1
13 11271 2 2 1 ZN ZN ZN -10.484 6.855 -0.919 1.00 . B A . 63 ZN ZN 1 1
14 11272 1 1 1 GLY C C -27.614 -14.985 -10.854 1.00 . A A . 1 GLY C 1 1
14 11273 1 1 1 GLY CA C -27.702 -16.386 -11.452 1.00 . A A . 1 GLY CA 1 1
14 11274 1 1 1 GLY H1 H -27.002 -17.360 -13.155 1.00 . A A . 1 GLY H1 1 1
14 11275 1 1 1 GLY H2 H -26.181 -15.916 -12.796 1.00 . A A . 1 GLY H2 1 1
14 11276 1 1 1 GLY H3 H -27.740 -15.867 -13.469 1.00 . A A . 1 GLY H3 1 1
14 11277 1 1 1 GLY HA2 H -28.737 -16.690 -11.507 1.00 . A A . 1 GLY HA2 1 1
14 11278 1 1 1 GLY HA3 H -27.157 -17.076 -10.826 1.00 . A A . 1 GLY HA3 1 1
14 11279 1 1 1 GLY N N -27.112 -16.382 -12.822 1.00 . A A . 1 GLY N 1 1
14 11280 1 1 1 GLY O O -26.689 -14.683 -10.096 1.00 . A A . 1 GLY O 1 1
14 11281 1 1 2 SER C C -30.035 -12.364 -10.296 1.00 . A A . 2 SER C 1 1
14 11282 1 1 2 SER CA C -28.615 -12.761 -10.691 1.00 . A A . 2 SER CA 1 1
14 11283 1 1 2 SER CB C -28.091 -11.800 -11.758 1.00 . A A . 2 SER CB 1 1
14 11284 1 1 2 SER H H -29.293 -14.433 -11.804 1.00 . A A . 2 SER H 1 1
14 11285 1 1 2 SER HA H -27.979 -12.693 -9.819 1.00 . A A . 2 SER HA 1 1
14 11286 1 1 2 SER HB2 H -28.837 -11.666 -12.524 1.00 . A A . 2 SER HB2 1 1
14 11287 1 1 2 SER HB3 H -27.870 -10.843 -11.303 1.00 . A A . 2 SER HB3 1 1
14 11288 1 1 2 SER HG H -26.695 -11.817 -13.114 1.00 . A A . 2 SER HG 1 1
14 11289 1 1 2 SER N N -28.584 -14.134 -11.197 1.00 . A A . 2 SER N 1 1
14 11290 1 1 2 SER O O -30.988 -12.630 -11.033 1.00 . A A . 2 SER O 1 1
14 11291 1 1 2 SER OG O -26.914 -12.343 -12.342 1.00 . A A . 2 SER OG 1 1
14 11292 1 1 3 MET C C -31.362 -9.954 -7.913 1.00 . A A . 3 MET C 1 1
14 11293 1 1 3 MET CA C -31.476 -11.294 -8.638 1.00 . A A . 3 MET CA 1 1
14 11294 1 1 3 MET CB C -32.047 -12.341 -7.680 1.00 . A A . 3 MET CB 1 1
14 11295 1 1 3 MET CE C -31.877 -15.628 -6.973 1.00 . A A . 3 MET CE 1 1
14 11296 1 1 3 MET CG C -32.636 -13.502 -8.481 1.00 . A A . 3 MET CG 1 1
14 11297 1 1 3 MET H H -29.370 -11.544 -8.588 1.00 . A A . 3 MET H 1 1
14 11298 1 1 3 MET HA H -32.147 -11.183 -9.475 1.00 . A A . 3 MET HA 1 1
14 11299 1 1 3 MET HB2 H -31.260 -12.708 -7.037 1.00 . A A . 3 MET HB2 1 1
14 11300 1 1 3 MET HB3 H -32.823 -11.892 -7.078 1.00 . A A . 3 MET HB3 1 1
14 11301 1 1 3 MET HE1 H -32.015 -16.177 -6.051 1.00 . A A . 3 MET HE1 1 1
14 11302 1 1 3 MET HE2 H -31.047 -14.942 -6.870 1.00 . A A . 3 MET HE2 1 1
14 11303 1 1 3 MET HE3 H -31.671 -16.320 -7.772 1.00 . A A . 3 MET HE3 1 1
14 11304 1 1 3 MET HG2 H -33.391 -13.127 -9.158 1.00 . A A . 3 MET HG2 1 1
14 11305 1 1 3 MET HG3 H -31.851 -13.983 -9.048 1.00 . A A . 3 MET HG3 1 1
14 11306 1 1 3 MET N N -30.168 -11.727 -9.129 1.00 . A A . 3 MET N 1 1
14 11307 1 1 3 MET O O -30.594 -9.822 -6.957 1.00 . A A . 3 MET O 1 1
14 11308 1 1 3 MET SD S -33.384 -14.699 -7.348 1.00 . A A . 3 MET SD 1 1
14 11309 1 1 4 ALA C C -33.539 -7.196 -7.379 1.00 . A A . 4 ALA C 1 1
14 11310 1 1 4 ALA CA C -32.120 -7.633 -7.762 1.00 . A A . 4 ALA CA 1 1
14 11311 1 1 4 ALA CB C -31.507 -6.623 -8.739 1.00 . A A . 4 ALA CB 1 1
14 11312 1 1 4 ALA H H -32.725 -9.133 -9.135 1.00 . A A . 4 ALA H 1 1
14 11313 1 1 4 ALA HA H -31.514 -7.660 -6.868 1.00 . A A . 4 ALA HA 1 1
14 11314 1 1 4 ALA HB1 H -30.566 -7.002 -9.107 1.00 . A A . 4 ALA HB1 1 1
14 11315 1 1 4 ALA HB2 H -31.341 -5.685 -8.229 1.00 . A A . 4 ALA HB2 1 1
14 11316 1 1 4 ALA HB3 H -32.181 -6.467 -9.567 1.00 . A A . 4 ALA HB3 1 1
14 11317 1 1 4 ALA N N -32.133 -8.965 -8.373 1.00 . A A . 4 ALA N 1 1
14 11318 1 1 4 ALA O O -33.870 -6.007 -7.426 1.00 . A A . 4 ALA O 1 1
14 11319 1 1 5 GLN C C -35.792 -7.367 -5.154 1.00 . A A . 5 GLN C 1 1
14 11320 1 1 5 GLN CA C -35.748 -7.876 -6.594 1.00 . A A . 5 GLN CA 1 1
14 11321 1 1 5 GLN CB C -36.608 -9.135 -6.722 1.00 . A A . 5 GLN CB 1 1
14 11322 1 1 5 GLN CD C -38.461 -8.150 -8.086 1.00 . A A . 5 GLN CD 1 1
14 11323 1 1 5 GLN CG C -38.086 -8.745 -6.733 1.00 . A A . 5 GLN CG 1 1
14 11324 1 1 5 GLN H H -34.055 -9.093 -6.964 1.00 . A A . 5 GLN H 1 1
14 11325 1 1 5 GLN HA H -36.147 -7.114 -7.247 1.00 . A A . 5 GLN HA 1 1
14 11326 1 1 5 GLN HB2 H -36.362 -9.646 -7.642 1.00 . A A . 5 GLN HB2 1 1
14 11327 1 1 5 GLN HB3 H -36.417 -9.789 -5.883 1.00 . A A . 5 GLN HB3 1 1
14 11328 1 1 5 GLN HE21 H -38.187 -6.274 -7.492 1.00 . A A . 5 GLN HE21 1 1
14 11329 1 1 5 GLN HE22 H -38.687 -6.464 -9.113 1.00 . A A . 5 GLN HE22 1 1
14 11330 1 1 5 GLN HG2 H -38.690 -9.621 -6.547 1.00 . A A . 5 GLN HG2 1 1
14 11331 1 1 5 GLN HG3 H -38.269 -8.013 -5.959 1.00 . A A . 5 GLN HG3 1 1
14 11332 1 1 5 GLN N N -34.373 -8.168 -6.989 1.00 . A A . 5 GLN N 1 1
14 11333 1 1 5 GLN NE2 N -38.442 -6.855 -8.244 1.00 . A A . 5 GLN NE2 1 1
14 11334 1 1 5 GLN O O -36.234 -6.246 -4.899 1.00 . A A . 5 GLN O 1 1
14 11335 1 1 5 GLN OE1 O -38.775 -8.884 -9.023 1.00 . A A . 5 GLN OE1 1 1
14 11336 1 1 6 GLU C C -33.888 -7.462 -2.370 1.00 . A A . 6 GLU C 1 1
14 11337 1 1 6 GLU CA C -35.304 -7.832 -2.804 1.00 . A A . 6 GLU CA 1 1
14 11338 1 1 6 GLU CB C -35.802 -9.004 -1.954 1.00 . A A . 6 GLU CB 1 1
14 11339 1 1 6 GLU CD C -37.760 -10.474 -1.459 1.00 . A A . 6 GLU CD 1 1
14 11340 1 1 6 GLU CG C -37.297 -9.220 -2.194 1.00 . A A . 6 GLU CG 1 1
14 11341 1 1 6 GLU H H -34.982 -9.079 -4.487 1.00 . A A . 6 GLU H 1 1
14 11342 1 1 6 GLU HA H -35.955 -6.984 -2.645 1.00 . A A . 6 GLU HA 1 1
14 11343 1 1 6 GLU HB2 H -35.261 -9.899 -2.227 1.00 . A A . 6 GLU HB2 1 1
14 11344 1 1 6 GLU HB3 H -35.635 -8.788 -0.910 1.00 . A A . 6 GLU HB3 1 1
14 11345 1 1 6 GLU HG2 H -37.847 -8.365 -1.828 1.00 . A A . 6 GLU HG2 1 1
14 11346 1 1 6 GLU HG3 H -37.478 -9.339 -3.252 1.00 . A A . 6 GLU HG3 1 1
14 11347 1 1 6 GLU N N -35.324 -8.200 -4.220 1.00 . A A . 6 GLU N 1 1
14 11348 1 1 6 GLU O O -33.011 -8.325 -2.302 1.00 . A A . 6 GLU O 1 1
14 11349 1 1 6 GLU OE1 O -37.433 -10.605 -0.292 1.00 . A A . 6 GLU OE1 1 1
14 11350 1 1 6 GLU OE2 O -38.433 -11.284 -2.076 1.00 . A A . 6 GLU OE2 1 1
14 11351 1 1 7 THR C C -32.207 -5.861 -0.135 1.00 . A A . 7 THR C 1 1
14 11352 1 1 7 THR CA C -32.359 -5.707 -1.646 1.00 . A A . 7 THR CA 1 1
14 11353 1 1 7 THR CB C -32.167 -4.237 -2.035 1.00 . A A . 7 THR CB 1 1
14 11354 1 1 7 THR CG2 C -30.675 -3.897 -2.018 1.00 . A A . 7 THR CG2 1 1
14 11355 1 1 7 THR H H -34.413 -5.536 -2.147 1.00 . A A . 7 THR H 1 1
14 11356 1 1 7 THR HA H -31.599 -6.297 -2.137 1.00 . A A . 7 THR HA 1 1
14 11357 1 1 7 THR HB H -32.683 -3.607 -1.328 1.00 . A A . 7 THR HB 1 1
14 11358 1 1 7 THR HG1 H -32.200 -4.567 -3.956 1.00 . A A . 7 THR HG1 1 1
14 11359 1 1 7 THR HG21 H -30.253 -4.184 -1.066 1.00 . A A . 7 THR HG21 1 1
14 11360 1 1 7 THR HG22 H -30.546 -2.835 -2.164 1.00 . A A . 7 THR HG22 1 1
14 11361 1 1 7 THR HG23 H -30.174 -4.433 -2.811 1.00 . A A . 7 THR HG23 1 1
14 11362 1 1 7 THR N N -33.673 -6.176 -2.077 1.00 . A A . 7 THR N 1 1
14 11363 1 1 7 THR O O -32.970 -5.276 0.636 1.00 . A A . 7 THR O 1 1
14 11364 1 1 7 THR OG1 O -32.693 -4.020 -3.338 1.00 . A A . 7 THR OG1 1 1
14 11365 1 1 8 ASN C C -29.979 -5.873 2.254 1.00 . A A . 8 ASN C 1 1
14 11366 1 1 8 ASN CA C -30.973 -6.892 1.701 1.00 . A A . 8 ASN CA 1 1
14 11367 1 1 8 ASN CB C -30.428 -8.307 1.905 1.00 . A A . 8 ASN CB 1 1
14 11368 1 1 8 ASN CG C -30.570 -8.719 3.366 1.00 . A A . 8 ASN CG 1 1
14 11369 1 1 8 ASN H H -30.647 -7.098 -0.382 1.00 . A A . 8 ASN H 1 1
14 11370 1 1 8 ASN HA H -31.905 -6.798 2.237 1.00 . A A . 8 ASN HA 1 1
14 11371 1 1 8 ASN HB2 H -30.980 -8.995 1.284 1.00 . A A . 8 ASN HB2 1 1
14 11372 1 1 8 ASN HB3 H -29.385 -8.332 1.628 1.00 . A A . 8 ASN HB3 1 1
14 11373 1 1 8 ASN HD21 H -32.530 -8.385 3.425 1.00 . A A . 8 ASN HD21 1 1
14 11374 1 1 8 ASN HD22 H -31.840 -8.946 4.880 1.00 . A A . 8 ASN HD22 1 1
14 11375 1 1 8 ASN N N -31.218 -6.658 0.280 1.00 . A A . 8 ASN N 1 1
14 11376 1 1 8 ASN ND2 N -31.744 -8.679 3.937 1.00 . A A . 8 ASN ND2 1 1
14 11377 1 1 8 ASN O O -30.266 -5.191 3.240 1.00 . A A . 8 ASN O 1 1
14 11378 1 1 8 ASN OD1 O -29.586 -9.090 4.005 1.00 . A A . 8 ASN OD1 1 1
14 11379 1 1 9 GLN C C -27.966 -3.475 1.355 1.00 . A A . 9 GLN C 1 1
14 11380 1 1 9 GLN CA C -27.783 -4.831 2.045 1.00 . A A . 9 GLN CA 1 1
14 11381 1 1 9 GLN CB C -26.381 -5.393 1.750 1.00 . A A . 9 GLN CB 1 1
14 11382 1 1 9 GLN CD C -24.766 -5.761 -0.129 1.00 . A A . 9 GLN CD 1 1
14 11383 1 1 9 GLN CG C -26.240 -5.728 0.260 1.00 . A A . 9 GLN CG 1 1
14 11384 1 1 9 GLN H H -28.644 -6.342 0.831 1.00 . A A . 9 GLN H 1 1
14 11385 1 1 9 GLN HA H -27.877 -4.686 3.113 1.00 . A A . 9 GLN HA 1 1
14 11386 1 1 9 GLN HB2 H -25.636 -4.660 2.022 1.00 . A A . 9 GLN HB2 1 1
14 11387 1 1 9 GLN HB3 H -26.229 -6.290 2.332 1.00 . A A . 9 GLN HB3 1 1
14 11388 1 1 9 GLN HE21 H -24.895 -4.171 -1.315 1.00 . A A . 9 GLN HE21 1 1
14 11389 1 1 9 GLN HE22 H -23.347 -4.878 -1.204 1.00 . A A . 9 GLN HE22 1 1
14 11390 1 1 9 GLN HG2 H -26.686 -6.693 0.065 1.00 . A A . 9 GLN HG2 1 1
14 11391 1 1 9 GLN HG3 H -26.747 -4.976 -0.326 1.00 . A A . 9 GLN HG3 1 1
14 11392 1 1 9 GLN N N -28.813 -5.773 1.610 1.00 . A A . 9 GLN N 1 1
14 11393 1 1 9 GLN NE2 N -24.297 -4.864 -0.951 1.00 . A A . 9 GLN NE2 1 1
14 11394 1 1 9 GLN O O -28.505 -3.405 0.249 1.00 . A A . 9 GLN O 1 1
14 11395 1 1 9 GLN OE1 O -24.023 -6.629 0.330 1.00 . A A . 9 GLN OE1 1 1
14 11396 1 1 10 THR C C -26.382 -0.668 0.680 1.00 . A A . 10 THR C 1 1
14 11397 1 1 10 THR CA C -27.641 -1.056 1.469 1.00 . A A . 10 THR CA 1 1
14 11398 1 1 10 THR CB C -27.861 -0.050 2.604 1.00 . A A . 10 THR CB 1 1
14 11399 1 1 10 THR CG2 C -29.335 -0.047 3.011 1.00 . A A . 10 THR CG2 1 1
14 11400 1 1 10 THR H H -27.102 -2.529 2.898 1.00 . A A . 10 THR H 1 1
14 11401 1 1 10 THR HA H -28.493 -1.025 0.806 1.00 . A A . 10 THR HA 1 1
14 11402 1 1 10 THR HB H -27.584 0.937 2.270 1.00 . A A . 10 THR HB 1 1
14 11403 1 1 10 THR HG1 H -26.246 0.087 3.679 1.00 . A A . 10 THR HG1 1 1
14 11404 1 1 10 THR HG21 H -29.654 -1.057 3.221 1.00 . A A . 10 THR HG21 1 1
14 11405 1 1 10 THR HG22 H -29.931 0.357 2.204 1.00 . A A . 10 THR HG22 1 1
14 11406 1 1 10 THR HG23 H -29.465 0.561 3.893 1.00 . A A . 10 THR HG23 1 1
14 11407 1 1 10 THR N N -27.518 -2.407 2.020 1.00 . A A . 10 THR N 1 1
14 11408 1 1 10 THR O O -25.317 -1.252 0.897 1.00 . A A . 10 THR O 1 1
14 11409 1 1 10 THR OG1 O -27.063 -0.417 3.721 1.00 . A A . 10 THR OG1 1 1
14 11410 1 1 11 PRO C C -24.331 1.619 -0.251 1.00 . A A . 11 PRO C 1 1
14 11411 1 1 11 PRO CA C -25.299 0.741 -1.045 1.00 . A A . 11 PRO CA 1 1
14 11412 1 1 11 PRO CB C -25.939 1.530 -2.189 1.00 . A A . 11 PRO CB 1 1
14 11413 1 1 11 PRO CD C -27.689 1.070 -0.584 1.00 . A A . 11 PRO CD 1 1
14 11414 1 1 11 PRO CG C -27.197 2.088 -1.614 1.00 . A A . 11 PRO CG 1 1
14 11415 1 1 11 PRO HA H -24.781 -0.114 -1.447 1.00 . A A . 11 PRO HA 1 1
14 11416 1 1 11 PRO HB2 H -25.282 2.326 -2.510 1.00 . A A . 11 PRO HB2 1 1
14 11417 1 1 11 PRO HB3 H -26.169 0.875 -3.014 1.00 . A A . 11 PRO HB3 1 1
14 11418 1 1 11 PRO HD2 H -28.088 1.575 0.286 1.00 . A A . 11 PRO HD2 1 1
14 11419 1 1 11 PRO HD3 H -28.431 0.418 -1.020 1.00 . A A . 11 PRO HD3 1 1
14 11420 1 1 11 PRO HG2 H -26.994 3.038 -1.135 1.00 . A A . 11 PRO HG2 1 1
14 11421 1 1 11 PRO HG3 H -27.937 2.210 -2.388 1.00 . A A . 11 PRO HG3 1 1
14 11422 1 1 11 PRO N N -26.472 0.296 -0.229 1.00 . A A . 11 PRO N 1 1
14 11423 1 1 11 PRO O O -24.702 2.201 0.770 1.00 . A A . 11 PRO O 1 1
14 11424 1 1 12 GLY C C -21.647 1.952 1.298 1.00 . A A . 12 GLY C 1 1
14 11425 1 1 12 GLY CA C -22.057 2.515 -0.078 1.00 . A A . 12 GLY CA 1 1
14 11426 1 1 12 GLY H H -22.860 1.221 -1.554 1.00 . A A . 12 GLY H 1 1
14 11427 1 1 12 GLY HA2 H -21.184 2.546 -0.715 1.00 . A A . 12 GLY HA2 1 1
14 11428 1 1 12 GLY HA3 H -22.433 3.522 0.055 1.00 . A A . 12 GLY HA3 1 1
14 11429 1 1 12 GLY N N -23.089 1.709 -0.734 1.00 . A A . 12 GLY N 1 1
14 11430 1 1 12 GLY O O -21.518 2.727 2.250 1.00 . A A . 12 GLY O 1 1
14 11431 1 1 13 PRO C C -19.590 0.373 3.182 1.00 . A A . 13 PRO C 1 1
14 11432 1 1 13 PRO CA C -21.045 0.048 2.759 1.00 . A A . 13 PRO CA 1 1
14 11433 1 1 13 PRO CB C -21.268 -1.457 2.560 1.00 . A A . 13 PRO CB 1 1
14 11434 1 1 13 PRO CD C -21.585 -0.400 0.401 1.00 . A A . 13 PRO CD 1 1
14 11435 1 1 13 PRO CG C -21.157 -1.692 1.091 1.00 . A A . 13 PRO CG 1 1
14 11436 1 1 13 PRO HA H -21.720 0.399 3.525 1.00 . A A . 13 PRO HA 1 1
14 11437 1 1 13 PRO HB2 H -20.512 -2.021 3.089 1.00 . A A . 13 PRO HB2 1 1
14 11438 1 1 13 PRO HB3 H -22.253 -1.734 2.904 1.00 . A A . 13 PRO HB3 1 1
14 11439 1 1 13 PRO HD2 H -20.941 -0.188 -0.441 1.00 . A A . 13 PRO HD2 1 1
14 11440 1 1 13 PRO HD3 H -22.616 -0.471 0.087 1.00 . A A . 13 PRO HD3 1 1
14 11441 1 1 13 PRO HG2 H -20.136 -1.935 0.826 1.00 . A A . 13 PRO HG2 1 1
14 11442 1 1 13 PRO HG3 H -21.818 -2.493 0.795 1.00 . A A . 13 PRO HG3 1 1
14 11443 1 1 13 PRO N N -21.444 0.645 1.444 1.00 . A A . 13 PRO N 1 1
14 11444 1 1 13 PRO O O -19.376 1.296 3.967 1.00 . A A . 13 PRO O 1 1
14 11445 1 1 14 MET C C -16.620 1.086 2.442 1.00 . A A . 14 MET C 1 1
14 11446 1 1 14 MET CA C -17.202 -0.190 3.068 1.00 . A A . 14 MET CA 1 1
14 11447 1 1 14 MET CB C -16.366 -1.416 2.655 1.00 . A A . 14 MET CB 1 1
14 11448 1 1 14 MET CE C -14.176 -3.269 5.245 1.00 . A A . 14 MET CE 1 1
14 11449 1 1 14 MET CG C -16.327 -2.439 3.797 1.00 . A A . 14 MET CG 1 1
14 11450 1 1 14 MET H H -18.823 -1.134 2.093 1.00 . A A . 14 MET H 1 1
14 11451 1 1 14 MET HA H -17.152 -0.088 4.142 1.00 . A A . 14 MET HA 1 1
14 11452 1 1 14 MET HB2 H -16.816 -1.871 1.785 1.00 . A A . 14 MET HB2 1 1
14 11453 1 1 14 MET HB3 H -15.360 -1.104 2.417 1.00 . A A . 14 MET HB3 1 1
14 11454 1 1 14 MET HE1 H -14.153 -2.211 5.469 1.00 . A A . 14 MET HE1 1 1
14 11455 1 1 14 MET HE2 H -13.172 -3.671 5.271 1.00 . A A . 14 MET HE2 1 1
14 11456 1 1 14 MET HE3 H -14.782 -3.777 5.976 1.00 . A A . 14 MET HE3 1 1
14 11457 1 1 14 MET HG2 H -16.268 -1.922 4.742 1.00 . A A . 14 MET HG2 1 1
14 11458 1 1 14 MET HG3 H -17.226 -3.039 3.773 1.00 . A A . 14 MET HG3 1 1
14 11459 1 1 14 MET N N -18.605 -0.400 2.694 1.00 . A A . 14 MET N 1 1
14 11460 1 1 14 MET O O -15.877 1.031 1.457 1.00 . A A . 14 MET O 1 1
14 11461 1 1 14 MET SD S -14.882 -3.517 3.597 1.00 . A A . 14 MET SD 1 1
14 11462 1 1 15 LEU C C -14.965 3.663 2.880 1.00 . A A . 15 LEU C 1 1
14 11463 1 1 15 LEU CA C -16.456 3.524 2.564 1.00 . A A . 15 LEU CA 1 1
14 11464 1 1 15 LEU CB C -17.271 4.665 3.215 1.00 . A A . 15 LEU CB 1 1
14 11465 1 1 15 LEU CD1 C -17.729 6.084 1.185 1.00 . A A . 15 LEU CD1 1 1
14 11466 1 1 15 LEU CD2 C -19.149 4.056 1.589 1.00 . A A . 15 LEU CD2 1 1
14 11467 1 1 15 LEU CG C -18.369 5.205 2.262 1.00 . A A . 15 LEU CG 1 1
14 11468 1 1 15 LEU H H -17.542 2.204 3.822 1.00 . A A . 15 LEU H 1 1
14 11469 1 1 15 LEU HA H -16.584 3.571 1.490 1.00 . A A . 15 LEU HA 1 1
14 11470 1 1 15 LEU HB2 H -17.741 4.294 4.113 1.00 . A A . 15 LEU HB2 1 1
14 11471 1 1 15 LEU HB3 H -16.606 5.478 3.475 1.00 . A A . 15 LEU HB3 1 1
14 11472 1 1 15 LEU HD11 H -16.935 6.670 1.623 1.00 . A A . 15 LEU HD11 1 1
14 11473 1 1 15 LEU HD12 H -18.476 6.747 0.771 1.00 . A A . 15 LEU HD12 1 1
14 11474 1 1 15 LEU HD13 H -17.326 5.463 0.398 1.00 . A A . 15 LEU HD13 1 1
14 11475 1 1 15 LEU HD21 H -18.629 3.742 0.695 1.00 . A A . 15 LEU HD21 1 1
14 11476 1 1 15 LEU HD22 H -20.139 4.398 1.329 1.00 . A A . 15 LEU HD22 1 1
14 11477 1 1 15 LEU HD23 H -19.222 3.223 2.273 1.00 . A A . 15 LEU HD23 1 1
14 11478 1 1 15 LEU HG H -19.056 5.808 2.836 1.00 . A A . 15 LEU HG 1 1
14 11479 1 1 15 LEU N N -16.953 2.231 3.037 1.00 . A A . 15 LEU N 1 1
14 11480 1 1 15 LEU O O -14.481 3.111 3.869 1.00 . A A . 15 LEU O 1 1
14 11481 1 1 16 CYS C C -12.359 4.872 3.616 1.00 . A A . 16 CYS C 1 1
14 11482 1 1 16 CYS CA C -12.785 4.602 2.162 1.00 . A A . 16 CYS CA 1 1
14 11483 1 1 16 CYS CB C -12.348 5.776 1.282 1.00 . A A . 16 CYS CB 1 1
14 11484 1 1 16 CYS H H -14.697 4.788 1.240 1.00 . A A . 16 CYS H 1 1
14 11485 1 1 16 CYS HA H -12.276 3.714 1.818 1.00 . A A . 16 CYS HA 1 1
14 11486 1 1 16 CYS HB2 H -12.808 5.684 0.309 1.00 . A A . 16 CYS HB2 1 1
14 11487 1 1 16 CYS HB3 H -12.659 6.704 1.741 1.00 . A A . 16 CYS HB3 1 1
14 11488 1 1 16 CYS N N -14.241 4.390 2.011 1.00 . A A . 16 CYS N 1 1
14 11489 1 1 16 CYS O O -13.053 5.561 4.362 1.00 . A A . 16 CYS O 1 1
14 11490 1 1 16 CYS SG S -10.544 5.766 1.103 1.00 . A A . 16 CYS SG 1 1
14 11491 1 1 17 SER C C -10.329 5.910 5.665 1.00 . A A . 17 SER C 1 1
14 11492 1 1 17 SER CA C -10.686 4.450 5.351 1.00 . A A . 17 SER CA 1 1
14 11493 1 1 17 SER CB C -9.444 3.576 5.522 1.00 . A A . 17 SER CB 1 1
14 11494 1 1 17 SER H H -10.726 3.752 3.345 1.00 . A A . 17 SER H 1 1
14 11495 1 1 17 SER HA H -11.438 4.118 6.053 1.00 . A A . 17 SER HA 1 1
14 11496 1 1 17 SER HB2 H -8.713 3.838 4.771 1.00 . A A . 17 SER HB2 1 1
14 11497 1 1 17 SER HB3 H -9.023 3.740 6.508 1.00 . A A . 17 SER HB3 1 1
14 11498 1 1 17 SER HG H -9.004 1.685 5.383 1.00 . A A . 17 SER HG 1 1
14 11499 1 1 17 SER N N -11.215 4.299 3.996 1.00 . A A . 17 SER N 1 1
14 11500 1 1 17 SER O O -10.379 6.324 6.823 1.00 . A A . 17 SER O 1 1
14 11501 1 1 17 SER OG O -9.807 2.209 5.368 1.00 . A A . 17 SER OG 1 1
14 11502 1 1 18 THR C C -10.794 9.032 4.756 1.00 . A A . 18 THR C 1 1
14 11503 1 1 18 THR CA C -9.579 8.083 4.829 1.00 . A A . 18 THR CA 1 1
14 11504 1 1 18 THR CB C -8.511 8.518 3.798 1.00 . A A . 18 THR CB 1 1
14 11505 1 1 18 THR CG2 C -7.412 7.445 3.681 1.00 . A A . 18 THR CG2 1 1
14 11506 1 1 18 THR H H -9.926 6.282 3.737 1.00 . A A . 18 THR H 1 1
14 11507 1 1 18 THR HA H -9.147 8.174 5.814 1.00 . A A . 18 THR HA 1 1
14 11508 1 1 18 THR HB H -8.058 9.438 4.134 1.00 . A A . 18 THR HB 1 1
14 11509 1 1 18 THR HG1 H -9.718 8.022 2.345 1.00 . A A . 18 THR HG1 1 1
14 11510 1 1 18 THR HG21 H -7.796 6.593 3.139 1.00 . A A . 18 THR HG21 1 1
14 11511 1 1 18 THR HG22 H -7.104 7.135 4.669 1.00 . A A . 18 THR HG22 1 1
14 11512 1 1 18 THR HG23 H -6.563 7.854 3.155 1.00 . A A . 18 THR HG23 1 1
14 11513 1 1 18 THR N N -9.959 6.674 4.633 1.00 . A A . 18 THR N 1 1
14 11514 1 1 18 THR O O -10.654 10.227 5.024 1.00 . A A . 18 THR O 1 1
14 11515 1 1 18 THR OG1 O -9.107 8.738 2.524 1.00 . A A . 18 THR OG1 1 1
14 11516 1 1 19 GLY C C -13.222 10.272 3.176 1.00 . A A . 19 GLY C 1 1
14 11517 1 1 19 GLY CA C -13.202 9.311 4.364 1.00 . A A . 19 GLY CA 1 1
14 11518 1 1 19 GLY H H -12.052 7.543 4.244 1.00 . A A . 19 GLY H 1 1
14 11519 1 1 19 GLY HA2 H -14.053 8.650 4.289 1.00 . A A . 19 GLY HA2 1 1
14 11520 1 1 19 GLY HA3 H -13.286 9.885 5.276 1.00 . A A . 19 GLY HA3 1 1
14 11521 1 1 19 GLY N N -11.983 8.500 4.427 1.00 . A A . 19 GLY N 1 1
14 11522 1 1 19 GLY O O -13.690 11.405 3.309 1.00 . A A . 19 GLY O 1 1
14 11523 1 1 20 CYS C C -14.093 10.735 0.144 1.00 . A A . 20 CYS C 1 1
14 11524 1 1 20 CYS CA C -12.707 10.676 0.829 1.00 . A A . 20 CYS CA 1 1
14 11525 1 1 20 CYS CB C -11.619 10.198 -0.156 1.00 . A A . 20 CYS CB 1 1
14 11526 1 1 20 CYS H H -12.358 8.915 1.979 1.00 . A A . 20 CYS H 1 1
14 11527 1 1 20 CYS HA H -12.453 11.678 1.142 1.00 . A A . 20 CYS HA 1 1
14 11528 1 1 20 CYS HB2 H -11.565 10.889 -0.985 1.00 . A A . 20 CYS HB2 1 1
14 11529 1 1 20 CYS HB3 H -10.665 10.179 0.357 1.00 . A A . 20 CYS HB3 1 1
14 11530 1 1 20 CYS N N -12.723 9.825 2.022 1.00 . A A . 20 CYS N 1 1
14 11531 1 1 20 CYS O O -14.355 11.643 -0.647 1.00 . A A . 20 CYS O 1 1
14 11532 1 1 20 CYS SG S -12.000 8.535 -0.785 1.00 . A A . 20 CYS SG 1 1
14 11533 1 1 21 GLY C C -16.501 8.658 -1.195 1.00 . A A . 21 GLY C 1 1
14 11534 1 1 21 GLY CA C -16.328 9.742 -0.115 1.00 . A A . 21 GLY CA 1 1
14 11535 1 1 21 GLY H H -14.726 9.080 1.108 1.00 . A A . 21 GLY H 1 1
14 11536 1 1 21 GLY HA2 H -17.039 9.554 0.679 1.00 . A A . 21 GLY HA2 1 1
14 11537 1 1 21 GLY HA3 H -16.544 10.708 -0.555 1.00 . A A . 21 GLY HA3 1 1
14 11538 1 1 21 GLY N N -14.979 9.773 0.464 1.00 . A A . 21 GLY N 1 1
14 11539 1 1 21 GLY O O -17.579 8.545 -1.779 1.00 . A A . 21 GLY O 1 1
14 11540 1 1 22 PHE C C -15.513 5.438 -1.822 1.00 . A A . 22 PHE C 1 1
14 11541 1 1 22 PHE CA C -15.512 6.820 -2.476 1.00 . A A . 22 PHE CA 1 1
14 11542 1 1 22 PHE CB C -14.298 6.931 -3.402 1.00 . A A . 22 PHE CB 1 1
14 11543 1 1 22 PHE CD1 C -15.181 7.934 -5.538 1.00 . A A . 22 PHE CD1 1 1
14 11544 1 1 22 PHE CD2 C -13.925 9.349 -4.018 1.00 . A A . 22 PHE CD2 1 1
14 11545 1 1 22 PHE CE1 C -15.338 9.015 -6.412 1.00 . A A . 22 PHE CE1 1 1
14 11546 1 1 22 PHE CE2 C -14.085 10.431 -4.893 1.00 . A A . 22 PHE CE2 1 1
14 11547 1 1 22 PHE CG C -14.473 8.100 -4.341 1.00 . A A . 22 PHE CG 1 1
14 11548 1 1 22 PHE CZ C -14.794 10.263 -6.088 1.00 . A A . 22 PHE CZ 1 1
14 11549 1 1 22 PHE H H -14.620 7.997 -0.983 1.00 . A A . 22 PHE H 1 1
14 11550 1 1 22 PHE HA H -16.410 6.937 -3.061 1.00 . A A . 22 PHE HA 1 1
14 11551 1 1 22 PHE HB2 H -13.407 7.079 -2.805 1.00 . A A . 22 PHE HB2 1 1
14 11552 1 1 22 PHE HB3 H -14.203 6.020 -3.980 1.00 . A A . 22 PHE HB3 1 1
14 11553 1 1 22 PHE HD1 H -15.603 6.972 -5.786 1.00 . A A . 22 PHE HD1 1 1
14 11554 1 1 22 PHE HD2 H -13.379 9.477 -3.096 1.00 . A A . 22 PHE HD2 1 1
14 11555 1 1 22 PHE HE1 H -15.882 8.886 -7.336 1.00 . A A . 22 PHE HE1 1 1
14 11556 1 1 22 PHE HE2 H -13.665 11.395 -4.645 1.00 . A A . 22 PHE HE2 1 1
14 11557 1 1 22 PHE HZ H -14.917 11.095 -6.762 1.00 . A A . 22 PHE HZ 1 1
14 11558 1 1 22 PHE N N -15.450 7.870 -1.463 1.00 . A A . 22 PHE N 1 1
14 11559 1 1 22 PHE O O -15.054 5.278 -0.689 1.00 . A A . 22 PHE O 1 1
14 11560 1 1 23 TYR C C -14.700 2.485 -1.842 1.00 . A A . 23 TYR C 1 1
14 11561 1 1 23 TYR CA C -16.101 3.072 -2.036 1.00 . A A . 23 TYR CA 1 1
14 11562 1 1 23 TYR CB C -16.892 2.179 -3.002 1.00 . A A . 23 TYR CB 1 1
14 11563 1 1 23 TYR CD1 C -18.079 0.903 -1.185 1.00 . A A . 23 TYR CD1 1 1
14 11564 1 1 23 TYR CD2 C -16.751 -0.336 -2.787 1.00 . A A . 23 TYR CD2 1 1
14 11565 1 1 23 TYR CE1 C -18.408 -0.289 -0.537 1.00 . A A . 23 TYR CE1 1 1
14 11566 1 1 23 TYR CE2 C -17.082 -1.532 -2.137 1.00 . A A . 23 TYR CE2 1 1
14 11567 1 1 23 TYR CG C -17.251 0.883 -2.309 1.00 . A A . 23 TYR CG 1 1
14 11568 1 1 23 TYR CZ C -17.911 -1.508 -1.012 1.00 . A A . 23 TYR CZ 1 1
14 11569 1 1 23 TYR H H -16.395 4.639 -3.440 1.00 . A A . 23 TYR H 1 1
14 11570 1 1 23 TYR HA H -16.605 3.082 -1.082 1.00 . A A . 23 TYR HA 1 1
14 11571 1 1 23 TYR HB2 H -17.799 2.688 -3.303 1.00 . A A . 23 TYR HB2 1 1
14 11572 1 1 23 TYR HB3 H -16.289 1.964 -3.874 1.00 . A A . 23 TYR HB3 1 1
14 11573 1 1 23 TYR HD1 H -18.466 1.841 -0.817 1.00 . A A . 23 TYR HD1 1 1
14 11574 1 1 23 TYR HD2 H -16.110 -0.354 -3.655 1.00 . A A . 23 TYR HD2 1 1
14 11575 1 1 23 TYR HE1 H -19.047 -0.268 0.328 1.00 . A A . 23 TYR HE1 1 1
14 11576 1 1 23 TYR HE2 H -16.698 -2.473 -2.503 1.00 . A A . 23 TYR HE2 1 1
14 11577 1 1 23 TYR HH H -18.977 -3.081 -0.836 1.00 . A A . 23 TYR HH 1 1
14 11578 1 1 23 TYR N N -16.037 4.443 -2.547 1.00 . A A . 23 TYR N 1 1
14 11579 1 1 23 TYR O O -13.779 2.775 -2.608 1.00 . A A . 23 TYR O 1 1
14 11580 1 1 23 TYR OH O -18.239 -2.684 -0.369 1.00 . A A . 23 TYR OH 1 1
14 11581 1 1 24 GLY C C -13.361 -0.503 -0.852 1.00 . A A . 24 GLY C 1 1
14 11582 1 1 24 GLY CA C -13.284 0.987 -0.518 1.00 . A A . 24 GLY CA 1 1
14 11583 1 1 24 GLY H H -15.342 1.444 -0.251 1.00 . A A . 24 GLY H 1 1
14 11584 1 1 24 GLY HA2 H -12.499 1.447 -1.109 1.00 . A A . 24 GLY HA2 1 1
14 11585 1 1 24 GLY HA3 H -13.059 1.103 0.531 1.00 . A A . 24 GLY HA3 1 1
14 11586 1 1 24 GLY N N -14.562 1.640 -0.814 1.00 . A A . 24 GLY N 1 1
14 11587 1 1 24 GLY O O -14.454 -1.046 -1.016 1.00 . A A . 24 GLY O 1 1
14 11588 1 1 25 ASN C C -11.604 -3.381 -0.086 1.00 . A A . 25 ASN C 1 1
14 11589 1 1 25 ASN CA C -12.147 -2.583 -1.287 1.00 . A A . 25 ASN CA 1 1
14 11590 1 1 25 ASN CB C -11.226 -2.795 -2.499 1.00 . A A . 25 ASN CB 1 1
14 11591 1 1 25 ASN CG C -11.702 -3.979 -3.339 1.00 . A A . 25 ASN CG 1 1
14 11592 1 1 25 ASN H H -11.360 -0.664 -0.827 1.00 . A A . 25 ASN H 1 1
14 11593 1 1 25 ASN HA H -13.142 -2.927 -1.534 1.00 . A A . 25 ASN HA 1 1
14 11594 1 1 25 ASN HB2 H -11.224 -1.904 -3.105 1.00 . A A . 25 ASN HB2 1 1
14 11595 1 1 25 ASN HB3 H -10.219 -2.992 -2.158 1.00 . A A . 25 ASN HB3 1 1
14 11596 1 1 25 ASN HD21 H -12.478 -2.833 -4.766 1.00 . A A . 25 ASN HD21 1 1
14 11597 1 1 25 ASN HD22 H -12.631 -4.513 -5.012 1.00 . A A . 25 ASN HD22 1 1
14 11598 1 1 25 ASN N N -12.198 -1.154 -0.961 1.00 . A A . 25 ASN N 1 1
14 11599 1 1 25 ASN ND2 N -12.322 -3.756 -4.466 1.00 . A A . 25 ASN ND2 1 1
14 11600 1 1 25 ASN O O -10.621 -2.955 0.527 1.00 . A A . 25 ASN O 1 1
14 11601 1 1 25 ASN OD1 O -11.505 -5.132 -2.960 1.00 . A A . 25 ASN OD1 1 1
14 11602 1 1 26 PRO C C -10.450 -6.144 1.059 1.00 . A A . 26 PRO C 1 1
14 11603 1 1 26 PRO CA C -11.710 -5.344 1.411 1.00 . A A . 26 PRO CA 1 1
14 11604 1 1 26 PRO CB C -12.892 -6.248 1.735 1.00 . A A . 26 PRO CB 1 1
14 11605 1 1 26 PRO CD C -13.377 -5.143 -0.376 1.00 . A A . 26 PRO CD 1 1
14 11606 1 1 26 PRO CG C -13.641 -6.405 0.454 1.00 . A A . 26 PRO CG 1 1
14 11607 1 1 26 PRO HA H -11.509 -4.710 2.260 1.00 . A A . 26 PRO HA 1 1
14 11608 1 1 26 PRO HB2 H -12.548 -7.207 2.096 1.00 . A A . 26 PRO HB2 1 1
14 11609 1 1 26 PRO HB3 H -13.517 -5.769 2.471 1.00 . A A . 26 PRO HB3 1 1
14 11610 1 1 26 PRO HD2 H -13.156 -5.409 -1.399 1.00 . A A . 26 PRO HD2 1 1
14 11611 1 1 26 PRO HD3 H -14.223 -4.475 -0.332 1.00 . A A . 26 PRO HD3 1 1
14 11612 1 1 26 PRO HG2 H -13.290 -7.281 -0.075 1.00 . A A . 26 PRO HG2 1 1
14 11613 1 1 26 PRO HG3 H -14.699 -6.492 0.651 1.00 . A A . 26 PRO HG3 1 1
14 11614 1 1 26 PRO N N -12.196 -4.518 0.265 1.00 . A A . 26 PRO N 1 1
14 11615 1 1 26 PRO O O -9.672 -6.505 1.946 1.00 . A A . 26 PRO O 1 1
14 11616 1 1 27 ARG C C -7.824 -6.182 -0.603 1.00 . A A . 27 ARG C 1 1
14 11617 1 1 27 ARG CA C -9.045 -7.102 -0.694 1.00 . A A . 27 ARG CA 1 1
14 11618 1 1 27 ARG CB C -9.235 -7.566 -2.140 1.00 . A A . 27 ARG CB 1 1
14 11619 1 1 27 ARG CD C -10.846 -8.858 -3.548 1.00 . A A . 27 ARG CD 1 1
14 11620 1 1 27 ARG CG C -10.198 -8.755 -2.167 1.00 . A A . 27 ARG CG 1 1
14 11621 1 1 27 ARG CZ C -10.104 -9.171 -5.885 1.00 . A A . 27 ARG CZ 1 1
14 11622 1 1 27 ARG H H -10.871 -6.053 -0.906 1.00 . A A . 27 ARG H 1 1
14 11623 1 1 27 ARG HA H -8.886 -7.965 -0.065 1.00 . A A . 27 ARG HA 1 1
14 11624 1 1 27 ARG HB2 H -9.645 -6.755 -2.726 1.00 . A A . 27 ARG HB2 1 1
14 11625 1 1 27 ARG HB3 H -8.285 -7.862 -2.554 1.00 . A A . 27 ARG HB3 1 1
14 11626 1 1 27 ARG HD2 H -11.591 -9.639 -3.533 1.00 . A A . 27 ARG HD2 1 1
14 11627 1 1 27 ARG HD3 H -11.320 -7.916 -3.791 1.00 . A A . 27 ARG HD3 1 1
14 11628 1 1 27 ARG HE H -8.926 -9.394 -4.273 1.00 . A A . 27 ARG HE 1 1
14 11629 1 1 27 ARG HG2 H -9.651 -9.663 -1.957 1.00 . A A . 27 ARG HG2 1 1
14 11630 1 1 27 ARG HG3 H -10.964 -8.616 -1.421 1.00 . A A . 27 ARG HG3 1 1
14 11631 1 1 27 ARG HH11 H -12.046 -8.659 -5.724 1.00 . A A . 27 ARG HH11 1 1
14 11632 1 1 27 ARG HH12 H -11.462 -8.890 -7.335 1.00 . A A . 27 ARG HH12 1 1
14 11633 1 1 27 ARG HH21 H -8.236 -9.676 -6.394 1.00 . A A . 27 ARG HH21 1 1
14 11634 1 1 27 ARG HH22 H -9.342 -9.467 -7.709 1.00 . A A . 27 ARG HH22 1 1
14 11635 1 1 27 ARG N N -10.236 -6.386 -0.238 1.00 . A A . 27 ARG N 1 1
14 11636 1 1 27 ARG NE N -9.836 -9.172 -4.566 1.00 . A A . 27 ARG NE 1 1
14 11637 1 1 27 ARG NH1 N -11.299 -8.883 -6.349 1.00 . A A . 27 ARG NH1 1 1
14 11638 1 1 27 ARG NH2 N -9.153 -9.458 -6.728 1.00 . A A . 27 ARG NH2 1 1
14 11639 1 1 27 ARG O O -6.719 -6.629 -0.296 1.00 . A A . 27 ARG O 1 1
14 11640 1 1 28 THR C C -6.830 -3.515 0.737 1.00 . A A . 28 THR C 1 1
14 11641 1 1 28 THR CA C -6.993 -3.888 -0.746 1.00 . A A . 28 THR CA 1 1
14 11642 1 1 28 THR CB C -7.362 -2.658 -1.599 1.00 . A A . 28 THR CB 1 1
14 11643 1 1 28 THR CG2 C -7.692 -3.081 -3.038 1.00 . A A . 28 THR CG2 1 1
14 11644 1 1 28 THR H H -8.969 -4.592 -1.045 1.00 . A A . 28 THR H 1 1
14 11645 1 1 28 THR HA H -6.072 -4.316 -1.111 1.00 . A A . 28 THR HA 1 1
14 11646 1 1 28 THR HB H -6.528 -1.971 -1.618 1.00 . A A . 28 THR HB 1 1
14 11647 1 1 28 THR HG1 H -8.222 -1.133 -0.755 1.00 . A A . 28 THR HG1 1 1
14 11648 1 1 28 THR HG21 H -8.317 -3.962 -3.024 1.00 . A A . 28 THR HG21 1 1
14 11649 1 1 28 THR HG22 H -6.777 -3.299 -3.569 1.00 . A A . 28 THR HG22 1 1
14 11650 1 1 28 THR HG23 H -8.216 -2.279 -3.537 1.00 . A A . 28 THR HG23 1 1
14 11651 1 1 28 THR N N -8.053 -4.883 -0.837 1.00 . A A . 28 THR N 1 1
14 11652 1 1 28 THR O O -7.183 -4.319 1.605 1.00 . A A . 28 THR O 1 1
14 11653 1 1 28 THR OG1 O -8.490 -2.013 -1.028 1.00 . A A . 28 THR OG1 1 1
14 11654 1 1 29 ASN C C -7.395 -1.189 2.985 1.00 . A A . 29 ASN C 1 1
14 11655 1 1 29 ASN CA C -6.143 -1.910 2.443 1.00 . A A . 29 ASN CA 1 1
14 11656 1 1 29 ASN CB C -4.918 -0.987 2.570 1.00 . A A . 29 ASN CB 1 1
14 11657 1 1 29 ASN CG C -3.644 -1.808 2.769 1.00 . A A . 29 ASN CG 1 1
14 11658 1 1 29 ASN H H -6.038 -1.700 0.332 1.00 . A A . 29 ASN H 1 1
14 11659 1 1 29 ASN HA H -5.972 -2.791 3.040 1.00 . A A . 29 ASN HA 1 1
14 11660 1 1 29 ASN HB2 H -4.822 -0.395 1.669 1.00 . A A . 29 ASN HB2 1 1
14 11661 1 1 29 ASN HB3 H -5.048 -0.328 3.418 1.00 . A A . 29 ASN HB3 1 1
14 11662 1 1 29 ASN HD21 H -4.300 -2.699 4.417 1.00 . A A . 29 ASN HD21 1 1
14 11663 1 1 29 ASN HD22 H -2.727 -3.141 3.922 1.00 . A A . 29 ASN HD22 1 1
14 11664 1 1 29 ASN N N -6.311 -2.317 1.045 1.00 . A A . 29 ASN N 1 1
14 11665 1 1 29 ASN ND2 N -3.550 -2.619 3.785 1.00 . A A . 29 ASN ND2 1 1
14 11666 1 1 29 ASN O O -7.291 -0.383 3.915 1.00 . A A . 29 ASN O 1 1
14 11667 1 1 29 ASN OD1 O -2.705 -1.706 1.979 1.00 . A A . 29 ASN OD1 1 1
14 11668 1 1 30 GLY C C -9.919 0.621 2.268 1.00 . A A . 30 GLY C 1 1
14 11669 1 1 30 GLY CA C -9.806 -0.804 2.840 1.00 . A A . 30 GLY CA 1 1
14 11670 1 1 30 GLY H H -8.618 -2.086 1.649 1.00 . A A . 30 GLY H 1 1
14 11671 1 1 30 GLY HA2 H -10.656 -1.385 2.510 1.00 . A A . 30 GLY HA2 1 1
14 11672 1 1 30 GLY HA3 H -9.807 -0.749 3.919 1.00 . A A . 30 GLY HA3 1 1
14 11673 1 1 30 GLY N N -8.575 -1.459 2.397 1.00 . A A . 30 GLY N 1 1
14 11674 1 1 30 GLY O O -10.692 1.432 2.782 1.00 . A A . 30 GLY O 1 1
14 11675 1 1 31 MET C C -9.568 2.151 -0.878 1.00 . A A . 31 MET C 1 1
14 11676 1 1 31 MET CA C -9.163 2.247 0.592 1.00 . A A . 31 MET CA 1 1
14 11677 1 1 31 MET CB C -7.780 2.896 0.694 1.00 . A A . 31 MET CB 1 1
14 11678 1 1 31 MET CE C -5.611 2.968 4.011 1.00 . A A . 31 MET CE 1 1
14 11679 1 1 31 MET CG C -7.539 3.363 2.130 1.00 . A A . 31 MET CG 1 1
14 11680 1 1 31 MET H H -8.538 0.246 0.846 1.00 . A A . 31 MET H 1 1
14 11681 1 1 31 MET HA H -9.877 2.871 1.110 1.00 . A A . 31 MET HA 1 1
14 11682 1 1 31 MET HB2 H -7.023 2.175 0.416 1.00 . A A . 31 MET HB2 1 1
14 11683 1 1 31 MET HB3 H -7.731 3.748 0.027 1.00 . A A . 31 MET HB3 1 1
14 11684 1 1 31 MET HE1 H -5.840 1.913 3.954 1.00 . A A . 31 MET HE1 1 1
14 11685 1 1 31 MET HE2 H -6.293 3.454 4.696 1.00 . A A . 31 MET HE2 1 1
14 11686 1 1 31 MET HE3 H -4.599 3.096 4.364 1.00 . A A . 31 MET HE3 1 1
14 11687 1 1 31 MET HG2 H -8.113 4.260 2.318 1.00 . A A . 31 MET HG2 1 1
14 11688 1 1 31 MET HG3 H -7.849 2.588 2.814 1.00 . A A . 31 MET HG3 1 1
14 11689 1 1 31 MET N N -9.142 0.922 1.212 1.00 . A A . 31 MET N 1 1
14 11690 1 1 31 MET O O -9.391 1.109 -1.513 1.00 . A A . 31 MET O 1 1
14 11691 1 1 31 MET SD S -5.777 3.711 2.367 1.00 . A A . 31 MET SD 1 1
14 11692 1 1 32 CYS C C -9.333 3.197 -3.739 1.00 . A A . 32 CYS C 1 1
14 11693 1 1 32 CYS CA C -10.547 3.306 -2.798 1.00 . A A . 32 CYS CA 1 1
14 11694 1 1 32 CYS CB C -11.356 4.609 -3.030 1.00 . A A . 32 CYS CB 1 1
14 11695 1 1 32 CYS H H -10.220 4.034 -0.847 1.00 . A A . 32 CYS H 1 1
14 11696 1 1 32 CYS HA H -11.196 2.464 -2.983 1.00 . A A . 32 CYS HA 1 1
14 11697 1 1 32 CYS HB2 H -11.779 4.598 -4.022 1.00 . A A . 32 CYS HB2 1 1
14 11698 1 1 32 CYS HB3 H -12.161 4.659 -2.304 1.00 . A A . 32 CYS HB3 1 1
14 11699 1 1 32 CYS N N -10.110 3.250 -1.407 1.00 . A A . 32 CYS N 1 1
14 11700 1 1 32 CYS O O -8.271 2.748 -3.317 1.00 . A A . 32 CYS O 1 1
14 11701 1 1 32 CYS SG S -10.300 6.080 -2.852 1.00 . A A . 32 CYS SG 1 1
14 11702 1 1 33 SER C C -7.349 4.574 -5.766 1.00 . A A . 33 SER C 1 1
14 11703 1 1 33 SER CA C -8.415 3.489 -5.981 1.00 . A A . 33 SER CA 1 1
14 11704 1 1 33 SER CB C -8.988 3.604 -7.399 1.00 . A A . 33 SER CB 1 1
14 11705 1 1 33 SER H H -10.382 3.909 -5.285 1.00 . A A . 33 SER H 1 1
14 11706 1 1 33 SER HA H -7.946 2.524 -5.878 1.00 . A A . 33 SER HA 1 1
14 11707 1 1 33 SER HB2 H -10.048 3.419 -7.376 1.00 . A A . 33 SER HB2 1 1
14 11708 1 1 33 SER HB3 H -8.810 4.600 -7.789 1.00 . A A . 33 SER HB3 1 1
14 11709 1 1 33 SER HG H -8.947 2.465 -8.975 1.00 . A A . 33 SER HG 1 1
14 11710 1 1 33 SER N N -9.504 3.579 -5.003 1.00 . A A . 33 SER N 1 1
14 11711 1 1 33 SER O O -6.153 4.285 -5.768 1.00 . A A . 33 SER O 1 1
14 11712 1 1 33 SER OG O -8.364 2.637 -8.232 1.00 . A A . 33 SER OG 1 1
14 11713 1 1 34 VAL C C -6.044 6.836 -4.156 1.00 . A A . 34 VAL C 1 1
14 11714 1 1 34 VAL CA C -6.881 6.961 -5.437 1.00 . A A . 34 VAL CA 1 1
14 11715 1 1 34 VAL CB C -7.683 8.281 -5.396 1.00 . A A . 34 VAL CB 1 1
14 11716 1 1 34 VAL CG1 C -6.720 9.475 -5.453 1.00 . A A . 34 VAL CG1 1 1
14 11717 1 1 34 VAL CG2 C -8.663 8.349 -6.590 1.00 . A A . 34 VAL CG2 1 1
14 11718 1 1 34 VAL H H -8.765 5.981 -5.642 1.00 . A A . 34 VAL H 1 1
14 11719 1 1 34 VAL HA H -6.211 6.996 -6.282 1.00 . A A . 34 VAL HA 1 1
14 11720 1 1 34 VAL HB H -8.242 8.323 -4.472 1.00 . A A . 34 VAL HB 1 1
14 11721 1 1 34 VAL HG11 H -7.288 10.395 -5.451 1.00 . A A . 34 VAL HG11 1 1
14 11722 1 1 34 VAL HG12 H -6.129 9.419 -6.355 1.00 . A A . 34 VAL HG12 1 1
14 11723 1 1 34 VAL HG13 H -6.067 9.451 -4.593 1.00 . A A . 34 VAL HG13 1 1
14 11724 1 1 34 VAL HG21 H -9.657 8.113 -6.245 1.00 . A A . 34 VAL HG21 1 1
14 11725 1 1 34 VAL HG22 H -8.366 7.635 -7.345 1.00 . A A . 34 VAL HG22 1 1
14 11726 1 1 34 VAL HG23 H -8.661 9.343 -7.016 1.00 . A A . 34 VAL HG23 1 1
14 11727 1 1 34 VAL N N -7.797 5.820 -5.613 1.00 . A A . 34 VAL N 1 1
14 11728 1 1 34 VAL O O -4.814 6.888 -4.201 1.00 . A A . 34 VAL O 1 1
14 11729 1 1 35 CYS C C -5.122 5.406 -1.623 1.00 . A A . 35 CYS C 1 1
14 11730 1 1 35 CYS CA C -6.059 6.614 -1.719 1.00 . A A . 35 CYS CA 1 1
14 11731 1 1 35 CYS CB C -7.103 6.528 -0.599 1.00 . A A . 35 CYS CB 1 1
14 11732 1 1 35 CYS H H -7.697 6.696 -3.055 1.00 . A A . 35 CYS H 1 1
14 11733 1 1 35 CYS HA H -5.473 7.508 -1.573 1.00 . A A . 35 CYS HA 1 1
14 11734 1 1 35 CYS HB2 H -7.733 5.665 -0.762 1.00 . A A . 35 CYS HB2 1 1
14 11735 1 1 35 CYS HB3 H -6.599 6.431 0.351 1.00 . A A . 35 CYS HB3 1 1
14 11736 1 1 35 CYS N N -6.724 6.706 -3.022 1.00 . A A . 35 CYS N 1 1
14 11737 1 1 35 CYS O O -4.097 5.472 -0.940 1.00 . A A . 35 CYS O 1 1
14 11738 1 1 35 CYS SG S -8.130 8.026 -0.591 1.00 . A A . 35 CYS SG 1 1
14 11739 1 1 36 TYR C C -3.295 3.282 -2.879 1.00 . A A . 36 TYR C 1 1
14 11740 1 1 36 TYR CA C -4.669 3.090 -2.233 1.00 . A A . 36 TYR CA 1 1
14 11741 1 1 36 TYR CB C -5.403 1.918 -2.902 1.00 . A A . 36 TYR CB 1 1
14 11742 1 1 36 TYR CD1 C -4.549 0.193 -1.272 1.00 . A A . 36 TYR CD1 1 1
14 11743 1 1 36 TYR CD2 C -4.184 -0.167 -3.641 1.00 . A A . 36 TYR CD2 1 1
14 11744 1 1 36 TYR CE1 C -3.895 -1.009 -0.988 1.00 . A A . 36 TYR CE1 1 1
14 11745 1 1 36 TYR CE2 C -3.528 -1.370 -3.355 1.00 . A A . 36 TYR CE2 1 1
14 11746 1 1 36 TYR CG C -4.694 0.616 -2.597 1.00 . A A . 36 TYR CG 1 1
14 11747 1 1 36 TYR CZ C -3.385 -1.790 -2.028 1.00 . A A . 36 TYR CZ 1 1
14 11748 1 1 36 TYR H H -6.311 4.309 -2.813 1.00 . A A . 36 TYR H 1 1
14 11749 1 1 36 TYR HA H -4.515 2.836 -1.196 1.00 . A A . 36 TYR HA 1 1
14 11750 1 1 36 TYR HB2 H -6.407 1.864 -2.516 1.00 . A A . 36 TYR HB2 1 1
14 11751 1 1 36 TYR HB3 H -5.434 2.071 -3.972 1.00 . A A . 36 TYR HB3 1 1
14 11752 1 1 36 TYR HD1 H -4.942 0.797 -0.466 1.00 . A A . 36 TYR HD1 1 1
14 11753 1 1 36 TYR HD2 H -4.295 0.159 -4.666 1.00 . A A . 36 TYR HD2 1 1
14 11754 1 1 36 TYR HE1 H -3.788 -1.331 0.032 1.00 . A A . 36 TYR HE1 1 1
14 11755 1 1 36 TYR HE2 H -3.131 -1.975 -4.158 1.00 . A A . 36 TYR HE2 1 1
14 11756 1 1 36 TYR HH H -3.331 -3.697 -1.957 1.00 . A A . 36 TYR HH 1 1
14 11757 1 1 36 TYR N N -5.483 4.306 -2.287 1.00 . A A . 36 TYR N 1 1
14 11758 1 1 36 TYR O O -2.317 2.693 -2.413 1.00 . A A . 36 TYR O 1 1
14 11759 1 1 36 TYR OH O -2.737 -2.976 -1.743 1.00 . A A . 36 TYR OH 1 1
14 11760 1 1 37 LYS C C -1.051 5.274 -3.831 1.00 . A A . 37 LYS C 1 1
14 11761 1 1 37 LYS CA C -1.926 4.303 -4.617 1.00 . A A . 37 LYS CA 1 1
14 11762 1 1 37 LYS CB C -2.154 4.852 -6.030 1.00 . A A . 37 LYS CB 1 1
14 11763 1 1 37 LYS CD C -1.035 5.317 -8.225 1.00 . A A . 37 LYS CD 1 1
14 11764 1 1 37 LYS CE C 0.355 5.606 -8.798 1.00 . A A . 37 LYS CE 1 1
14 11765 1 1 37 LYS CG C -0.886 4.641 -6.859 1.00 . A A . 37 LYS CG 1 1
14 11766 1 1 37 LYS H H -3.997 4.545 -4.299 1.00 . A A . 37 LYS H 1 1
14 11767 1 1 37 LYS HA H -1.410 3.358 -4.694 1.00 . A A . 37 LYS HA 1 1
14 11768 1 1 37 LYS HB2 H -2.979 4.328 -6.490 1.00 . A A . 37 LYS HB2 1 1
14 11769 1 1 37 LYS HB3 H -2.377 5.906 -5.977 1.00 . A A . 37 LYS HB3 1 1
14 11770 1 1 37 LYS HD2 H -1.573 4.659 -8.894 1.00 . A A . 37 LYS HD2 1 1
14 11771 1 1 37 LYS HD3 H -1.577 6.242 -8.115 1.00 . A A . 37 LYS HD3 1 1
14 11772 1 1 37 LYS HE2 H 1.002 5.959 -8.009 1.00 . A A . 37 LYS HE2 1 1
14 11773 1 1 37 LYS HE3 H 0.766 4.702 -9.223 1.00 . A A . 37 LYS HE3 1 1
14 11774 1 1 37 LYS HG2 H -0.046 5.072 -6.337 1.00 . A A . 37 LYS HG2 1 1
14 11775 1 1 37 LYS HG3 H -0.719 3.583 -6.998 1.00 . A A . 37 LYS HG3 1 1
14 11776 1 1 37 LYS HZ1 H -0.216 6.251 -10.695 1.00 . A A . 37 LYS HZ1 1 1
14 11777 1 1 37 LYS HZ2 H 1.202 6.979 -10.115 1.00 . A A . 37 LYS HZ2 1 1
14 11778 1 1 37 LYS HZ3 H -0.307 7.452 -9.497 1.00 . A A . 37 LYS HZ3 1 1
14 11779 1 1 37 LYS N N -3.210 4.084 -3.944 1.00 . A A . 37 LYS N 1 1
14 11780 1 1 37 LYS NZ N 0.250 6.651 -9.856 1.00 . A A . 37 LYS NZ 1 1
14 11781 1 1 37 LYS O O 0.138 5.018 -3.623 1.00 . A A . 37 LYS O 1 1
14 11782 1 1 38 GLU C C -0.468 6.905 -1.305 1.00 . A A . 38 GLU C 1 1
14 11783 1 1 38 GLU CA C -0.899 7.419 -2.676 1.00 . A A . 38 GLU CA 1 1
14 11784 1 1 38 GLU CB C -1.766 8.667 -2.494 1.00 . A A . 38 GLU CB 1 1
14 11785 1 1 38 GLU CD C -0.895 10.144 -4.308 1.00 . A A . 38 GLU CD 1 1
14 11786 1 1 38 GLU CG C -2.068 9.282 -3.860 1.00 . A A . 38 GLU CG 1 1
14 11787 1 1 38 GLU H H -2.587 6.558 -3.636 1.00 . A A . 38 GLU H 1 1
14 11788 1 1 38 GLU HA H -0.019 7.690 -3.239 1.00 . A A . 38 GLU HA 1 1
14 11789 1 1 38 GLU HB2 H -2.692 8.391 -2.010 1.00 . A A . 38 GLU HB2 1 1
14 11790 1 1 38 GLU HB3 H -1.237 9.384 -1.887 1.00 . A A . 38 GLU HB3 1 1
14 11791 1 1 38 GLU HG2 H -2.230 8.493 -4.582 1.00 . A A . 38 GLU HG2 1 1
14 11792 1 1 38 GLU HG3 H -2.955 9.896 -3.787 1.00 . A A . 38 GLU HG3 1 1
14 11793 1 1 38 GLU N N -1.640 6.400 -3.420 1.00 . A A . 38 GLU N 1 1
14 11794 1 1 38 GLU O O 0.657 7.153 -0.866 1.00 . A A . 38 GLU O 1 1
14 11795 1 1 38 GLU OE1 O -0.856 11.303 -3.925 1.00 . A A . 38 GLU OE1 1 1
14 11796 1 1 38 GLU OE2 O -0.049 9.635 -5.024 1.00 . A A . 38 GLU OE2 1 1
14 11797 1 1 39 HIS C C 0.090 4.715 0.728 1.00 . A A . 39 HIS C 1 1
14 11798 1 1 39 HIS CA C -1.106 5.677 0.724 1.00 . A A . 39 HIS CA 1 1
14 11799 1 1 39 HIS CB C -2.368 4.953 1.240 1.00 . A A . 39 HIS CB 1 1
14 11800 1 1 39 HIS CD2 C -1.961 3.205 3.157 1.00 . A A . 39 HIS CD2 1 1
14 11801 1 1 39 HIS CE1 C -1.996 4.563 4.844 1.00 . A A . 39 HIS CE1 1 1
14 11802 1 1 39 HIS CG C -2.176 4.463 2.653 1.00 . A A . 39 HIS CG 1 1
14 11803 1 1 39 HIS H H -2.269 6.062 -1.008 1.00 . A A . 39 HIS H 1 1
14 11804 1 1 39 HIS HA H -0.889 6.502 1.386 1.00 . A A . 39 HIS HA 1 1
14 11805 1 1 39 HIS HB2 H -3.204 5.640 1.215 1.00 . A A . 39 HIS HB2 1 1
14 11806 1 1 39 HIS HB3 H -2.580 4.110 0.595 1.00 . A A . 39 HIS HB3 1 1
14 11807 1 1 39 HIS HD1 H -2.325 6.285 3.725 1.00 . A A . 39 HIS HD1 1 1
14 11808 1 1 39 HIS HD2 H -1.892 2.304 2.568 1.00 . A A . 39 HIS HD2 1 1
14 11809 1 1 39 HIS HE1 H -1.963 4.955 5.846 1.00 . A A . 39 HIS HE1 1 1
14 11810 1 1 39 HIS HE2 H -1.691 2.529 5.163 1.00 . A A . 39 HIS HE2 1 1
14 11811 1 1 39 HIS N N -1.378 6.208 -0.621 1.00 . A A . 39 HIS N 1 1
14 11812 1 1 39 HIS ND1 N -2.194 5.314 3.746 1.00 . A A . 39 HIS ND1 1 1
14 11813 1 1 39 HIS NE2 N -1.847 3.272 4.542 1.00 . A A . 39 HIS NE2 1 1
14 11814 1 1 39 HIS O O 0.976 4.831 1.577 1.00 . A A . 39 HIS O 1 1
14 11815 1 1 40 LEU C C 2.519 3.411 -0.582 1.00 . A A . 40 LEU C 1 1
14 11816 1 1 40 LEU CA C 1.170 2.761 -0.259 1.00 . A A . 40 LEU CA 1 1
14 11817 1 1 40 LEU CB C 0.839 1.672 -1.303 1.00 . A A . 40 LEU CB 1 1
14 11818 1 1 40 LEU CD1 C 1.014 -0.207 0.389 1.00 . A A . 40 LEU CD1 1 1
14 11819 1 1 40 LEU CD2 C -1.192 0.918 0.021 1.00 . A A . 40 LEU CD2 1 1
14 11820 1 1 40 LEU CG C 0.112 0.466 -0.654 1.00 . A A . 40 LEU CG 1 1
14 11821 1 1 40 LEU H H -0.659 3.690 -0.823 1.00 . A A . 40 LEU H 1 1
14 11822 1 1 40 LEU HA H 1.250 2.294 0.709 1.00 . A A . 40 LEU HA 1 1
14 11823 1 1 40 LEU HB2 H 0.203 2.098 -2.066 1.00 . A A . 40 LEU HB2 1 1
14 11824 1 1 40 LEU HB3 H 1.756 1.323 -1.761 1.00 . A A . 40 LEU HB3 1 1
14 11825 1 1 40 LEU HD11 H 1.020 0.382 1.294 1.00 . A A . 40 LEU HD11 1 1
14 11826 1 1 40 LEU HD12 H 2.017 -0.283 0.000 1.00 . A A . 40 LEU HD12 1 1
14 11827 1 1 40 LEU HD13 H 0.634 -1.195 0.605 1.00 . A A . 40 LEU HD13 1 1
14 11828 1 1 40 LEU HD21 H -1.911 1.189 -0.735 1.00 . A A . 40 LEU HD21 1 1
14 11829 1 1 40 LEU HD22 H -0.995 1.770 0.653 1.00 . A A . 40 LEU HD22 1 1
14 11830 1 1 40 LEU HD23 H -1.585 0.110 0.620 1.00 . A A . 40 LEU HD23 1 1
14 11831 1 1 40 LEU HG H -0.121 -0.254 -1.426 1.00 . A A . 40 LEU HG 1 1
14 11832 1 1 40 LEU N N 0.091 3.752 -0.196 1.00 . A A . 40 LEU N 1 1
14 11833 1 1 40 LEU O O 3.563 2.908 -0.163 1.00 . A A . 40 LEU O 1 1
14 11834 1 1 41 GLN C C 4.530 5.643 -0.435 1.00 . A A . 41 GLN C 1 1
14 11835 1 1 41 GLN CA C 3.737 5.233 -1.684 1.00 . A A . 41 GLN CA 1 1
14 11836 1 1 41 GLN CB C 3.413 6.477 -2.528 1.00 . A A . 41 GLN CB 1 1
14 11837 1 1 41 GLN CD C 4.394 8.336 -3.897 1.00 . A A . 41 GLN CD 1 1
14 11838 1 1 41 GLN CG C 4.706 7.072 -3.101 1.00 . A A . 41 GLN CG 1 1
14 11839 1 1 41 GLN H H 1.642 4.892 -1.631 1.00 . A A . 41 GLN H 1 1
14 11840 1 1 41 GLN HA H 4.350 4.568 -2.276 1.00 . A A . 41 GLN HA 1 1
14 11841 1 1 41 GLN HB2 H 2.757 6.196 -3.339 1.00 . A A . 41 GLN HB2 1 1
14 11842 1 1 41 GLN HB3 H 2.922 7.213 -1.910 1.00 . A A . 41 GLN HB3 1 1
14 11843 1 1 41 GLN HE21 H 4.191 9.474 -2.280 1.00 . A A . 41 GLN HE21 1 1
14 11844 1 1 41 GLN HE22 H 3.957 10.271 -3.770 1.00 . A A . 41 GLN HE22 1 1
14 11845 1 1 41 GLN HG2 H 5.377 7.317 -2.291 1.00 . A A . 41 GLN HG2 1 1
14 11846 1 1 41 GLN HG3 H 5.173 6.348 -3.752 1.00 . A A . 41 GLN HG3 1 1
14 11847 1 1 41 GLN N N 2.498 4.530 -1.320 1.00 . A A . 41 GLN N 1 1
14 11848 1 1 41 GLN NE2 N 4.162 9.452 -3.264 1.00 . A A . 41 GLN NE2 1 1
14 11849 1 1 41 GLN O O 5.760 5.528 -0.408 1.00 . A A . 41 GLN O 1 1
14 11850 1 1 41 GLN OE1 O 4.369 8.307 -5.127 1.00 . A A . 41 GLN OE1 1 1
14 11851 1 1 42 ARG C C 4.754 5.305 2.740 1.00 . A A . 42 ARG C 1 1
14 11852 1 1 42 ARG CA C 4.472 6.520 1.843 1.00 . A A . 42 ARG CA 1 1
14 11853 1 1 42 ARG CB C 3.603 7.552 2.595 1.00 . A A . 42 ARG CB 1 1
14 11854 1 1 42 ARG CD C 1.572 7.797 4.053 1.00 . A A . 42 ARG CD 1 1
14 11855 1 1 42 ARG CG C 2.227 6.962 2.948 1.00 . A A . 42 ARG CG 1 1
14 11856 1 1 42 ARG CZ C -0.099 9.610 4.177 1.00 . A A . 42 ARG CZ 1 1
14 11857 1 1 42 ARG H H 2.844 6.174 0.520 1.00 . A A . 42 ARG H 1 1
14 11858 1 1 42 ARG HA H 5.414 6.986 1.596 1.00 . A A . 42 ARG HA 1 1
14 11859 1 1 42 ARG HB2 H 4.108 7.847 3.502 1.00 . A A . 42 ARG HB2 1 1
14 11860 1 1 42 ARG HB3 H 3.466 8.421 1.967 1.00 . A A . 42 ARG HB3 1 1
14 11861 1 1 42 ARG HD2 H 0.923 7.164 4.640 1.00 . A A . 42 ARG HD2 1 1
14 11862 1 1 42 ARG HD3 H 2.336 8.214 4.695 1.00 . A A . 42 ARG HD3 1 1
14 11863 1 1 42 ARG HE H 0.889 9.081 2.513 1.00 . A A . 42 ARG HE 1 1
14 11864 1 1 42 ARG HG2 H 1.600 6.974 2.072 1.00 . A A . 42 ARG HG2 1 1
14 11865 1 1 42 ARG HG3 H 2.346 5.950 3.294 1.00 . A A . 42 ARG HG3 1 1
14 11866 1 1 42 ARG HH11 H 0.216 8.701 5.950 1.00 . A A . 42 ARG HH11 1 1
14 11867 1 1 42 ARG HH12 H -0.950 9.977 5.960 1.00 . A A . 42 ARG HH12 1 1
14 11868 1 1 42 ARG HH21 H -0.642 10.700 2.591 1.00 . A A . 42 ARG HH21 1 1
14 11869 1 1 42 ARG HH22 H -1.437 11.094 4.077 1.00 . A A . 42 ARG HH22 1 1
14 11870 1 1 42 ARG N N 3.820 6.111 0.597 1.00 . A A . 42 ARG N 1 1
14 11871 1 1 42 ARG NE N 0.781 8.881 3.467 1.00 . A A . 42 ARG NE 1 1
14 11872 1 1 42 ARG NH1 N -0.292 9.411 5.464 1.00 . A A . 42 ARG NH1 1 1
14 11873 1 1 42 ARG NH2 N -0.779 10.541 3.568 1.00 . A A . 42 ARG NH2 1 1
14 11874 1 1 42 ARG O O 5.719 5.305 3.507 1.00 . A A . 42 ARG O 1 1
14 11875 1 1 43 GLN C C 5.244 2.243 3.006 1.00 . A A . 43 GLN C 1 1
14 11876 1 1 43 GLN CA C 4.042 3.075 3.455 1.00 . A A . 43 GLN CA 1 1
14 11877 1 1 43 GLN CB C 2.770 2.229 3.349 1.00 . A A . 43 GLN CB 1 1
14 11878 1 1 43 GLN CD C 2.112 1.828 5.729 1.00 . A A . 43 GLN CD 1 1
14 11879 1 1 43 GLN CG C 2.734 1.202 4.485 1.00 . A A . 43 GLN CG 1 1
14 11880 1 1 43 GLN H H 3.133 4.352 2.030 1.00 . A A . 43 GLN H 1 1
14 11881 1 1 43 GLN HA H 4.181 3.361 4.486 1.00 . A A . 43 GLN HA 1 1
14 11882 1 1 43 GLN HB2 H 1.904 2.873 3.416 1.00 . A A . 43 GLN HB2 1 1
14 11883 1 1 43 GLN HB3 H 2.759 1.712 2.401 1.00 . A A . 43 GLN HB3 1 1
14 11884 1 1 43 GLN HE21 H 0.803 0.361 6.000 1.00 . A A . 43 GLN HE21 1 1
14 11885 1 1 43 GLN HE22 H 0.730 1.619 7.140 1.00 . A A . 43 GLN HE22 1 1
14 11886 1 1 43 GLN HG2 H 2.143 0.350 4.178 1.00 . A A . 43 GLN HG2 1 1
14 11887 1 1 43 GLN HG3 H 3.739 0.879 4.711 1.00 . A A . 43 GLN HG3 1 1
14 11888 1 1 43 GLN N N 3.895 4.284 2.645 1.00 . A A . 43 GLN N 1 1
14 11889 1 1 43 GLN NE2 N 1.135 1.218 6.341 1.00 . A A . 43 GLN NE2 1 1
14 11890 1 1 43 GLN O O 6.089 1.874 3.822 1.00 . A A . 43 GLN O 1 1
14 11891 1 1 43 GLN OE1 O 2.527 2.908 6.151 1.00 . A A . 43 GLN OE1 1 1
14 11892 1 1 44 GLN C C 7.766 1.764 1.413 1.00 . A A . 44 GLN C 1 1
14 11893 1 1 44 GLN CA C 6.400 1.125 1.149 1.00 . A A . 44 GLN CA 1 1
14 11894 1 1 44 GLN CB C 6.214 0.953 -0.362 1.00 . A A . 44 GLN CB 1 1
14 11895 1 1 44 GLN CD C 4.528 0.305 -2.093 1.00 . A A . 44 GLN CD 1 1
14 11896 1 1 44 GLN CG C 4.939 0.153 -0.632 1.00 . A A . 44 GLN CG 1 1
14 11897 1 1 44 GLN H H 4.592 2.250 1.107 1.00 . A A . 44 GLN H 1 1
14 11898 1 1 44 GLN HA H 6.378 0.151 1.613 1.00 . A A . 44 GLN HA 1 1
14 11899 1 1 44 GLN HB2 H 6.136 1.923 -0.829 1.00 . A A . 44 GLN HB2 1 1
14 11900 1 1 44 GLN HB3 H 7.061 0.422 -0.770 1.00 . A A . 44 GLN HB3 1 1
14 11901 1 1 44 GLN HE21 H 4.021 -1.606 -2.292 1.00 . A A . 44 GLN HE21 1 1
14 11902 1 1 44 GLN HE22 H 3.819 -0.646 -3.688 1.00 . A A . 44 GLN HE22 1 1
14 11903 1 1 44 GLN HG2 H 5.120 -0.890 -0.417 1.00 . A A . 44 GLN HG2 1 1
14 11904 1 1 44 GLN HG3 H 4.147 0.519 0.003 1.00 . A A . 44 GLN HG3 1 1
14 11905 1 1 44 GLN N N 5.305 1.936 1.703 1.00 . A A . 44 GLN N 1 1
14 11906 1 1 44 GLN NE2 N 4.085 -0.734 -2.745 1.00 . A A . 44 GLN NE2 1 1
14 11907 1 1 44 GLN O O 8.758 1.060 1.621 1.00 . A A . 44 GLN O 1 1
14 11908 1 1 44 GLN OE1 O 4.613 1.399 -2.653 1.00 . A A . 44 GLN OE1 1 1
14 11909 1 1 45 ASN C C 9.555 3.610 3.069 1.00 . A A . 45 ASN C 1 1
14 11910 1 1 45 ASN CA C 9.054 3.829 1.638 1.00 . A A . 45 ASN CA 1 1
14 11911 1 1 45 ASN CB C 8.838 5.323 1.385 1.00 . A A . 45 ASN CB 1 1
14 11912 1 1 45 ASN CG C 10.182 6.030 1.242 1.00 . A A . 45 ASN CG 1 1
14 11913 1 1 45 ASN H H 6.981 3.601 1.229 1.00 . A A . 45 ASN H 1 1
14 11914 1 1 45 ASN HA H 9.803 3.466 0.949 1.00 . A A . 45 ASN HA 1 1
14 11915 1 1 45 ASN HB2 H 8.267 5.451 0.477 1.00 . A A . 45 ASN HB2 1 1
14 11916 1 1 45 ASN HB3 H 8.293 5.750 2.213 1.00 . A A . 45 ASN HB3 1 1
14 11917 1 1 45 ASN HD21 H 10.377 6.379 3.191 1.00 . A A . 45 ASN HD21 1 1
14 11918 1 1 45 ASN HD22 H 11.657 6.945 2.215 1.00 . A A . 45 ASN HD22 1 1
14 11919 1 1 45 ASN N N 7.805 3.098 1.401 1.00 . A A . 45 ASN N 1 1
14 11920 1 1 45 ASN ND2 N 10.787 6.490 2.304 1.00 . A A . 45 ASN ND2 1 1
14 11921 1 1 45 ASN O O 10.687 3.163 3.274 1.00 . A A . 45 ASN O 1 1
14 11922 1 1 45 ASN OD1 O 10.693 6.171 0.133 1.00 . A A . 45 ASN OD1 1 1
14 11923 1 1 46 SER C C 8.035 2.868 6.175 1.00 . A A . 46 SER C 1 1
14 11924 1 1 46 SER CA C 9.063 3.747 5.464 1.00 . A A . 46 SER CA 1 1
14 11925 1 1 46 SER CB C 9.135 5.108 6.157 1.00 . A A . 46 SER CB 1 1
14 11926 1 1 46 SER H H 7.816 4.264 3.826 1.00 . A A . 46 SER H 1 1
14 11927 1 1 46 SER HA H 10.032 3.272 5.529 1.00 . A A . 46 SER HA 1 1
14 11928 1 1 46 SER HB2 H 8.245 5.674 5.941 1.00 . A A . 46 SER HB2 1 1
14 11929 1 1 46 SER HB3 H 9.215 4.962 7.226 1.00 . A A . 46 SER HB3 1 1
14 11930 1 1 46 SER HG H 10.078 6.758 5.743 1.00 . A A . 46 SER HG 1 1
14 11931 1 1 46 SER N N 8.703 3.920 4.052 1.00 . A A . 46 SER N 1 1
14 11932 1 1 46 SER O O 8.358 1.769 6.631 1.00 . A A . 46 SER O 1 1
14 11933 1 1 46 SER OG O 10.268 5.820 5.678 1.00 . A A . 46 SER OG 1 1
14 11934 1 1 47 GLY C C 5.902 2.616 8.440 1.00 . A A . 47 GLY C 1 1
14 11935 1 1 47 GLY CA C 5.726 2.620 6.922 1.00 . A A . 47 GLY CA 1 1
14 11936 1 1 47 GLY H H 6.605 4.246 5.885 1.00 . A A . 47 GLY H 1 1
14 11937 1 1 47 GLY HA2 H 4.778 3.074 6.673 1.00 . A A . 47 GLY HA2 1 1
14 11938 1 1 47 GLY HA3 H 5.734 1.601 6.564 1.00 . A A . 47 GLY HA3 1 1
14 11939 1 1 47 GLY N N 6.800 3.365 6.266 1.00 . A A . 47 GLY N 1 1
14 11940 1 1 47 GLY O O 5.551 1.640 9.105 1.00 . A A . 47 GLY O 1 1
14 11941 1 1 48 ARG C C 6.160 5.171 10.943 1.00 . A A . 48 ARG C 1 1
14 11942 1 1 48 ARG CA C 6.662 3.826 10.424 1.00 . A A . 48 ARG CA 1 1
14 11943 1 1 48 ARG CB C 8.151 3.676 10.739 1.00 . A A . 48 ARG CB 1 1
14 11944 1 1 48 ARG CD C 9.804 3.078 12.514 1.00 . A A . 48 ARG CD 1 1
14 11945 1 1 48 ARG CG C 8.327 3.357 12.226 1.00 . A A . 48 ARG CG 1 1
14 11946 1 1 48 ARG CZ C 11.206 2.598 14.489 1.00 . A A . 48 ARG CZ 1 1
14 11947 1 1 48 ARG H H 6.702 4.457 8.398 1.00 . A A . 48 ARG H 1 1
14 11948 1 1 48 ARG HA H 6.120 3.036 10.926 1.00 . A A . 48 ARG HA 1 1
14 11949 1 1 48 ARG HB2 H 8.565 2.872 10.147 1.00 . A A . 48 ARG HB2 1 1
14 11950 1 1 48 ARG HB3 H 8.664 4.595 10.507 1.00 . A A . 48 ARG HB3 1 1
14 11951 1 1 48 ARG HD2 H 10.081 2.131 12.076 1.00 . A A . 48 ARG HD2 1 1
14 11952 1 1 48 ARG HD3 H 10.406 3.861 12.076 1.00 . A A . 48 ARG HD3 1 1
14 11953 1 1 48 ARG HE H 9.336 3.326 14.567 1.00 . A A . 48 ARG HE 1 1
14 11954 1 1 48 ARG HG2 H 7.997 4.199 12.816 1.00 . A A . 48 ARG HG2 1 1
14 11955 1 1 48 ARG HG3 H 7.742 2.486 12.481 1.00 . A A . 48 ARG HG3 1 1
14 11956 1 1 48 ARG HH11 H 12.112 2.167 12.742 1.00 . A A . 48 ARG HH11 1 1
14 11957 1 1 48 ARG HH12 H 13.045 1.861 14.164 1.00 . A A . 48 ARG HH12 1 1
14 11958 1 1 48 ARG HH21 H 10.601 2.913 16.372 1.00 . A A . 48 ARG HH21 1 1
14 11959 1 1 48 ARG HH22 H 12.203 2.278 16.196 1.00 . A A . 48 ARG HH22 1 1
14 11960 1 1 48 ARG N N 6.443 3.712 8.981 1.00 . A A . 48 ARG N 1 1
14 11961 1 1 48 ARG NE N 10.046 3.029 13.960 1.00 . A A . 48 ARG NE 1 1
14 11962 1 1 48 ARG NH1 N 12.199 2.175 13.736 1.00 . A A . 48 ARG NH1 1 1
14 11963 1 1 48 ARG NH2 N 11.348 2.596 15.787 1.00 . A A . 48 ARG NH2 1 1
14 11964 1 1 48 ARG O O 5.218 5.223 11.736 1.00 . A A . 48 ARG O 1 1
14 11965 1 1 49 MET C C 6.010 8.461 9.727 1.00 . A A . 49 MET C 1 1
14 11966 1 1 49 MET CA C 6.408 7.604 10.924 1.00 . A A . 49 MET CA 1 1
14 11967 1 1 49 MET CB C 7.569 8.274 11.662 1.00 . A A . 49 MET CB 1 1
14 11968 1 1 49 MET CE C 10.374 6.820 13.024 1.00 . A A . 49 MET CE 1 1
14 11969 1 1 49 MET CG C 7.774 7.601 13.020 1.00 . A A . 49 MET CG 1 1
14 11970 1 1 49 MET H H 7.541 6.155 9.865 1.00 . A A . 49 MET H 1 1
14 11971 1 1 49 MET HA H 5.566 7.533 11.597 1.00 . A A . 49 MET HA 1 1
14 11972 1 1 49 MET HB2 H 8.470 8.181 11.074 1.00 . A A . 49 MET HB2 1 1
14 11973 1 1 49 MET HB3 H 7.346 9.320 11.811 1.00 . A A . 49 MET HB3 1 1
14 11974 1 1 49 MET HE1 H 9.769 5.937 12.876 1.00 . A A . 49 MET HE1 1 1
14 11975 1 1 49 MET HE2 H 11.186 6.596 13.702 1.00 . A A . 49 MET HE2 1 1
14 11976 1 1 49 MET HE3 H 10.778 7.140 12.076 1.00 . A A . 49 MET HE3 1 1
14 11977 1 1 49 MET HG2 H 6.969 7.879 13.685 1.00 . A A . 49 MET HG2 1 1
14 11978 1 1 49 MET HG3 H 7.783 6.528 12.893 1.00 . A A . 49 MET HG3 1 1
14 11979 1 1 49 MET N N 6.797 6.258 10.495 1.00 . A A . 49 MET N 1 1
14 11980 1 1 49 MET O O 4.878 8.945 9.653 1.00 . A A . 49 MET O 1 1
14 11981 1 1 49 MET SD S 9.351 8.137 13.726 1.00 . A A . 49 MET SD 1 1
14 11982 1 1 50 SER C C 7.633 9.076 6.460 1.00 . A A . 50 SER C 1 1
14 11983 1 1 50 SER CA C 6.685 9.460 7.607 1.00 . A A . 50 SER CA 1 1
14 11984 1 1 50 SER CB C 6.863 10.943 7.940 1.00 . A A . 50 SER CB 1 1
14 11985 1 1 50 SER H H 7.834 8.244 8.912 1.00 . A A . 50 SER H 1 1
14 11986 1 1 50 SER HA H 5.668 9.294 7.291 1.00 . A A . 50 SER HA 1 1
14 11987 1 1 50 SER HB2 H 7.049 11.498 7.036 1.00 . A A . 50 SER HB2 1 1
14 11988 1 1 50 SER HB3 H 5.960 11.315 8.407 1.00 . A A . 50 SER HB3 1 1
14 11989 1 1 50 SER HG H 8.764 10.854 8.347 1.00 . A A . 50 SER HG 1 1
14 11990 1 1 50 SER N N 6.949 8.651 8.796 1.00 . A A . 50 SER N 1 1
14 11991 1 1 50 SER O O 8.690 8.489 6.703 1.00 . A A . 50 SER O 1 1
14 11992 1 1 50 SER OG O 7.967 11.100 8.821 1.00 . A A . 50 SER OG 1 1
14 11993 1 1 51 PRO C C 9.339 10.002 3.903 1.00 . A A . 51 PRO C 1 1
14 11994 1 1 51 PRO CA C 8.137 9.064 4.036 1.00 . A A . 51 PRO CA 1 1
14 11995 1 1 51 PRO CB C 7.185 9.217 2.847 1.00 . A A . 51 PRO CB 1 1
14 11996 1 1 51 PRO CD C 6.044 10.093 4.802 1.00 . A A . 51 PRO CD 1 1
14 11997 1 1 51 PRO CG C 6.165 10.215 3.282 1.00 . A A . 51 PRO CG 1 1
14 11998 1 1 51 PRO HA H 8.472 8.042 4.094 1.00 . A A . 51 PRO HA 1 1
14 11999 1 1 51 PRO HB2 H 7.720 9.579 1.980 1.00 . A A . 51 PRO HB2 1 1
14 12000 1 1 51 PRO HB3 H 6.707 8.275 2.628 1.00 . A A . 51 PRO HB3 1 1
14 12001 1 1 51 PRO HD2 H 5.989 11.071 5.257 1.00 . A A . 51 PRO HD2 1 1
14 12002 1 1 51 PRO HD3 H 5.180 9.501 5.066 1.00 . A A . 51 PRO HD3 1 1
14 12003 1 1 51 PRO HG2 H 6.486 11.211 3.012 1.00 . A A . 51 PRO HG2 1 1
14 12004 1 1 51 PRO HG3 H 5.213 9.994 2.825 1.00 . A A . 51 PRO HG3 1 1
14 12005 1 1 51 PRO N N 7.283 9.392 5.218 1.00 . A A . 51 PRO N 1 1
14 12006 1 1 51 PRO O O 10.472 9.546 3.734 1.00 . A A . 51 PRO O 1 1
14 12007 1 1 52 MET C C 10.685 12.687 5.246 1.00 . A A . 52 MET C 1 1
14 12008 1 1 52 MET CA C 10.153 12.304 3.867 1.00 . A A . 52 MET CA 1 1
14 12009 1 1 52 MET CB C 9.633 13.554 3.151 1.00 . A A . 52 MET CB 1 1
14 12010 1 1 52 MET CE C 8.713 11.940 -0.509 1.00 . A A . 52 MET CE 1 1
14 12011 1 1 52 MET CG C 9.638 13.318 1.638 1.00 . A A . 52 MET CG 1 1
14 12012 1 1 52 MET H H 8.162 11.614 4.115 1.00 . A A . 52 MET H 1 1
14 12013 1 1 52 MET HA H 10.960 11.884 3.287 1.00 . A A . 52 MET HA 1 1
14 12014 1 1 52 MET HB2 H 8.626 13.765 3.480 1.00 . A A . 52 MET HB2 1 1
14 12015 1 1 52 MET HB3 H 10.269 14.395 3.384 1.00 . A A . 52 MET HB3 1 1
14 12016 1 1 52 MET HE1 H 9.278 12.764 -0.920 1.00 . A A . 52 MET HE1 1 1
14 12017 1 1 52 MET HE2 H 7.845 11.749 -1.126 1.00 . A A . 52 MET HE2 1 1
14 12018 1 1 52 MET HE3 H 9.335 11.059 -0.485 1.00 . A A . 52 MET HE3 1 1
14 12019 1 1 52 MET HG2 H 9.622 14.268 1.124 1.00 . A A . 52 MET HG2 1 1
14 12020 1 1 52 MET HG3 H 10.533 12.776 1.362 1.00 . A A . 52 MET HG3 1 1
14 12021 1 1 52 MET N N 9.083 11.311 3.981 1.00 . A A . 52 MET N 1 1
14 12022 1 1 52 MET O O 11.899 12.775 5.445 1.00 . A A . 52 MET O 1 1
14 12023 1 1 52 MET SD S 8.180 12.354 1.169 1.00 . A A . 52 MET SD 1 1
14 12024 1 1 53 GLY C C 10.027 14.790 7.769 1.00 . A A . 53 GLY C 1 1
14 12025 1 1 53 GLY CA C 10.157 13.284 7.556 1.00 . A A . 53 GLY CA 1 1
14 12026 1 1 53 GLY H H 8.820 12.825 5.974 1.00 . A A . 53 GLY H 1 1
14 12027 1 1 53 GLY HA2 H 9.517 12.770 8.259 1.00 . A A . 53 GLY HA2 1 1
14 12028 1 1 53 GLY HA3 H 11.183 12.991 7.729 1.00 . A A . 53 GLY HA3 1 1
14 12029 1 1 53 GLY N N 9.771 12.911 6.195 1.00 . A A . 53 GLY N 1 1
14 12030 1 1 53 GLY O O 9.272 15.237 8.636 1.00 . A A . 53 GLY O 1 1
14 12031 1 1 54 THR C C 9.693 17.607 6.125 1.00 . A A . 54 THR C 1 1
14 12032 1 1 54 THR CA C 10.732 17.023 7.081 1.00 . A A . 54 THR CA 1 1
14 12033 1 1 54 THR CB C 12.110 17.605 6.757 1.00 . A A . 54 THR CB 1 1
14 12034 1 1 54 THR CG2 C 13.078 17.284 7.897 1.00 . A A . 54 THR CG2 1 1
14 12035 1 1 54 THR H H 11.350 15.151 6.303 1.00 . A A . 54 THR H 1 1
14 12036 1 1 54 THR HA H 10.469 17.294 8.092 1.00 . A A . 54 THR HA 1 1
14 12037 1 1 54 THR HB H 12.034 18.674 6.647 1.00 . A A . 54 THR HB 1 1
14 12038 1 1 54 THR HG1 H 12.284 17.579 4.820 1.00 . A A . 54 THR HG1 1 1
14 12039 1 1 54 THR HG21 H 12.651 17.609 8.834 1.00 . A A . 54 THR HG21 1 1
14 12040 1 1 54 THR HG22 H 14.013 17.798 7.731 1.00 . A A . 54 THR HG22 1 1
14 12041 1 1 54 THR HG23 H 13.254 16.219 7.931 1.00 . A A . 54 THR HG23 1 1
14 12042 1 1 54 THR N N 10.768 15.566 6.973 1.00 . A A . 54 THR N 1 1
14 12043 1 1 54 THR O O 9.103 16.880 5.322 1.00 . A A . 54 THR O 1 1
14 12044 1 1 54 THR OG1 O 12.593 17.035 5.549 1.00 . A A . 54 THR OG1 1 1
14 12045 1 1 55 ALA C C 9.074 19.789 3.958 1.00 . A A . 55 ALA C 1 1
14 12046 1 1 55 ALA CA C 8.505 19.596 5.361 1.00 . A A . 55 ALA CA 1 1
14 12047 1 1 55 ALA CB C 8.133 20.957 5.956 1.00 . A A . 55 ALA CB 1 1
14 12048 1 1 55 ALA H H 9.977 19.446 6.881 1.00 . A A . 55 ALA H 1 1
14 12049 1 1 55 ALA HA H 7.614 18.989 5.298 1.00 . A A . 55 ALA HA 1 1
14 12050 1 1 55 ALA HB1 H 8.985 21.619 5.903 1.00 . A A . 55 ALA HB1 1 1
14 12051 1 1 55 ALA HB2 H 7.838 20.833 6.986 1.00 . A A . 55 ALA HB2 1 1
14 12052 1 1 55 ALA HB3 H 7.312 21.383 5.395 1.00 . A A . 55 ALA HB3 1 1
14 12053 1 1 55 ALA N N 9.476 18.921 6.220 1.00 . A A . 55 ALA N 1 1
14 12054 1 1 55 ALA O O 10.176 20.320 3.797 1.00 . A A . 55 ALA O 1 1
14 12055 1 1 56 SER C C 7.547 19.611 0.631 1.00 . A A . 56 SER C 1 1
14 12056 1 1 56 SER CA C 8.750 19.481 1.560 1.00 . A A . 56 SER CA 1 1
14 12057 1 1 56 SER CB C 9.575 18.258 1.160 1.00 . A A . 56 SER CB 1 1
14 12058 1 1 56 SER H H 7.448 18.940 3.142 1.00 . A A . 56 SER H 1 1
14 12059 1 1 56 SER HA H 9.365 20.363 1.464 1.00 . A A . 56 SER HA 1 1
14 12060 1 1 56 SER HB2 H 8.952 17.379 1.178 1.00 . A A . 56 SER HB2 1 1
14 12061 1 1 56 SER HB3 H 9.963 18.400 0.159 1.00 . A A . 56 SER HB3 1 1
14 12062 1 1 56 SER HG H 10.935 17.176 2.033 1.00 . A A . 56 SER HG 1 1
14 12063 1 1 56 SER N N 8.316 19.355 2.949 1.00 . A A . 56 SER N 1 1
14 12064 1 1 56 SER O O 6.401 19.577 1.082 1.00 . A A . 56 SER O 1 1
14 12065 1 1 56 SER OG O 10.648 18.091 2.077 1.00 . A A . 56 SER OG 1 1
14 12066 1 1 57 GLY C C 6.526 21.350 -2.034 1.00 . A A . 57 GLY C 1 1
14 12067 1 1 57 GLY CA C 6.753 19.888 -1.662 1.00 . A A . 57 GLY CA 1 1
14 12068 1 1 57 GLY H H 8.752 19.774 -0.966 1.00 . A A . 57 GLY H 1 1
14 12069 1 1 57 GLY HA2 H 7.026 19.334 -2.548 1.00 . A A . 57 GLY HA2 1 1
14 12070 1 1 57 GLY HA3 H 5.838 19.481 -1.258 1.00 . A A . 57 GLY HA3 1 1
14 12071 1 1 57 GLY N N 7.818 19.756 -0.668 1.00 . A A . 57 GLY N 1 1
14 12072 1 1 57 GLY O O 5.393 21.836 -1.998 1.00 . A A . 57 GLY O 1 1
14 12073 1 1 58 SER C C 8.588 23.803 -3.815 1.00 . A A . 58 SER C 1 1
14 12074 1 1 58 SER CA C 7.518 23.451 -2.775 1.00 . A A . 58 SER CA 1 1
14 12075 1 1 58 SER CB C 7.678 24.336 -1.533 1.00 . A A . 58 SER CB 1 1
14 12076 1 1 58 SER H H 8.483 21.601 -2.403 1.00 . A A . 58 SER H 1 1
14 12077 1 1 58 SER HA H 6.545 23.633 -3.204 1.00 . A A . 58 SER HA 1 1
14 12078 1 1 58 SER HB2 H 7.641 25.373 -1.821 1.00 . A A . 58 SER HB2 1 1
14 12079 1 1 58 SER HB3 H 6.875 24.128 -0.840 1.00 . A A . 58 SER HB3 1 1
14 12080 1 1 58 SER HG H 9.059 24.700 -0.213 1.00 . A A . 58 SER HG 1 1
14 12081 1 1 58 SER N N 7.608 22.044 -2.393 1.00 . A A . 58 SER N 1 1
14 12082 1 1 58 SER O O 9.124 24.917 -3.825 1.00 . A A . 58 SER O 1 1
14 12083 1 1 58 SER OG O 8.932 24.064 -0.921 1.00 . A A . 58 SER OG 1 1
14 12084 1 1 59 ASN C C 9.225 23.221 -7.103 1.00 . A A . 59 ASN C 1 1
14 12085 1 1 59 ASN CA C 9.896 23.052 -5.742 1.00 . A A . 59 ASN CA 1 1
14 12086 1 1 59 ASN CB C 10.854 21.861 -5.790 1.00 . A A . 59 ASN CB 1 1
14 12087 1 1 59 ASN CG C 11.596 21.735 -4.463 1.00 . A A . 59 ASN CG 1 1
14 12088 1 1 59 ASN H H 8.434 21.980 -4.643 1.00 . A A . 59 ASN H 1 1
14 12089 1 1 59 ASN HA H 10.463 23.945 -5.518 1.00 . A A . 59 ASN HA 1 1
14 12090 1 1 59 ASN HB2 H 10.292 20.956 -5.974 1.00 . A A . 59 ASN HB2 1 1
14 12091 1 1 59 ASN HB3 H 11.569 22.007 -6.585 1.00 . A A . 59 ASN HB3 1 1
14 12092 1 1 59 ASN HD21 H 13.221 22.672 -5.114 1.00 . A A . 59 ASN HD21 1 1
14 12093 1 1 59 ASN HD22 H 13.283 22.148 -3.500 1.00 . A A . 59 ASN HD22 1 1
14 12094 1 1 59 ASN N N 8.894 22.843 -4.696 1.00 . A A . 59 ASN N 1 1
14 12095 1 1 59 ASN ND2 N 12.799 22.225 -4.350 1.00 . A A . 59 ASN ND2 1 1
14 12096 1 1 59 ASN O O 8.369 22.420 -7.483 1.00 . A A . 59 ASN O 1 1
14 12097 1 1 59 ASN OD1 O 11.065 21.173 -3.504 1.00 . A A . 59 ASN OD1 1 1
14 12098 1 1 60 SER C C 9.816 23.757 -10.229 1.00 . A A . 60 SER C 1 1
14 12099 1 1 60 SER CA C 9.056 24.542 -9.149 1.00 . A A . 60 SER CA 1 1
14 12100 1 1 60 SER CB C 9.136 26.040 -9.445 1.00 . A A . 60 SER CB 1 1
14 12101 1 1 60 SER H H 10.307 24.871 -7.471 1.00 . A A . 60 SER H 1 1
14 12102 1 1 60 SER HA H 8.021 24.236 -9.156 1.00 . A A . 60 SER HA 1 1
14 12103 1 1 60 SER HB2 H 8.671 26.591 -8.643 1.00 . A A . 60 SER HB2 1 1
14 12104 1 1 60 SER HB3 H 10.173 26.336 -9.528 1.00 . A A . 60 SER HB3 1 1
14 12105 1 1 60 SER HG H 8.383 27.273 -10.749 1.00 . A A . 60 SER HG 1 1
14 12106 1 1 60 SER N N 9.621 24.270 -7.829 1.00 . A A . 60 SER N 1 1
14 12107 1 1 60 SER O O 11.013 23.504 -10.073 1.00 . A A . 60 SER O 1 1
14 12108 1 1 60 SER OG O 8.450 26.319 -10.659 1.00 . A A . 60 SER OG 1 1
14 12109 1 1 61 PRO C C 11.058 23.298 -12.974 1.00 . A A . 61 PRO C 1 1
14 12110 1 1 61 PRO CA C 9.822 22.586 -12.417 1.00 . A A . 61 PRO CA 1 1
14 12111 1 1 61 PRO CB C 8.735 22.452 -13.492 1.00 . A A . 61 PRO CB 1 1
14 12112 1 1 61 PRO CD C 7.729 23.596 -11.615 1.00 . A A . 61 PRO CD 1 1
14 12113 1 1 61 PRO CG C 7.440 22.655 -12.780 1.00 . A A . 61 PRO CG 1 1
14 12114 1 1 61 PRO HA H 10.093 21.605 -12.062 1.00 . A A . 61 PRO HA 1 1
14 12115 1 1 61 PRO HB2 H 8.866 23.207 -14.255 1.00 . A A . 61 PRO HB2 1 1
14 12116 1 1 61 PRO HB3 H 8.763 21.467 -13.931 1.00 . A A . 61 PRO HB3 1 1
14 12117 1 1 61 PRO HD2 H 7.564 24.623 -11.913 1.00 . A A . 61 PRO HD2 1 1
14 12118 1 1 61 PRO HD3 H 7.123 23.342 -10.761 1.00 . A A . 61 PRO HD3 1 1
14 12119 1 1 61 PRO HG2 H 6.716 23.098 -13.449 1.00 . A A . 61 PRO HG2 1 1
14 12120 1 1 61 PRO HG3 H 7.071 21.714 -12.402 1.00 . A A . 61 PRO HG3 1 1
14 12121 1 1 61 PRO N N 9.159 23.360 -11.314 1.00 . A A . 61 PRO N 1 1
14 12122 1 1 61 PRO O O 11.017 24.493 -13.268 1.00 . A A . 61 PRO O 1 1
14 12123 1 1 62 THR C C 13.939 24.228 -12.755 1.00 . A A . 62 THR C 1 1
14 12124 1 1 62 THR CA C 13.417 23.096 -13.643 1.00 . A A . 62 THR CA 1 1
14 12125 1 1 62 THR CB C 13.223 23.609 -15.076 1.00 . A A . 62 THR CB 1 1
14 12126 1 1 62 THR CG2 C 14.586 23.780 -15.747 1.00 . A A . 62 THR CG2 1 1
14 12127 1 1 62 THR H H 12.125 21.600 -12.864 1.00 . A A . 62 THR H 1 1
14 12128 1 1 62 THR HA H 14.154 22.306 -13.658 1.00 . A A . 62 THR HA 1 1
14 12129 1 1 62 THR HB H 12.715 24.561 -15.051 1.00 . A A . 62 THR HB 1 1
14 12130 1 1 62 THR HG1 H 12.915 21.836 -15.813 1.00 . A A . 62 THR HG1 1 1
14 12131 1 1 62 THR HG21 H 15.078 24.654 -15.344 1.00 . A A . 62 THR HG21 1 1
14 12132 1 1 62 THR HG22 H 14.451 23.904 -16.811 1.00 . A A . 62 THR HG22 1 1
14 12133 1 1 62 THR HG23 H 15.193 22.907 -15.560 1.00 . A A . 62 THR HG23 1 1
14 12134 1 1 62 THR N N 12.158 22.546 -13.118 1.00 . A A . 62 THR N 1 1
14 12135 1 1 62 THR O O 14.844 23.974 -11.977 1.00 . A A . 62 THR O 1 1
14 12136 1 1 62 THR OXT O 13.425 25.330 -12.869 1.00 . A A . 62 THR OXT 1 1
14 12137 1 1 62 THR OG1 O 12.445 22.674 -15.810 1.00 . A A . 62 THR OG1 1 1
14 12138 2 2 1 ZN ZN ZN -10.224 7.075 -0.763 1.00 . B A . 63 ZN ZN 1 1
15 12139 1 1 1 GLY C C -40.782 -5.511 -7.780 1.00 . A A . 1 GLY C 1 1
15 12140 1 1 1 GLY CA C -42.278 -5.220 -7.850 1.00 . A A . 1 GLY CA 1 1
15 12141 1 1 1 GLY H1 H -42.752 -7.122 -7.146 1.00 . A A . 1 GLY H1 1 1
15 12142 1 1 1 GLY H2 H -42.825 -6.970 -8.837 1.00 . A A . 1 GLY H2 1 1
15 12143 1 1 1 GLY H3 H -44.053 -6.308 -7.868 1.00 . A A . 1 GLY H3 1 1
15 12144 1 1 1 GLY HA2 H -42.488 -4.623 -8.726 1.00 . A A . 1 GLY HA2 1 1
15 12145 1 1 1 GLY HA3 H -42.577 -4.680 -6.964 1.00 . A A . 1 GLY HA3 1 1
15 12146 1 1 1 GLY N N -43.034 -6.501 -7.932 1.00 . A A . 1 GLY N 1 1
15 12147 1 1 1 GLY O O -40.312 -6.154 -6.838 1.00 . A A . 1 GLY O 1 1
15 12148 1 1 2 SER C C -37.871 -4.188 -8.008 1.00 . A A . 2 SER C 1 1
15 12149 1 1 2 SER CA C -38.598 -5.248 -8.832 1.00 . A A . 2 SER CA 1 1
15 12150 1 1 2 SER CB C -38.113 -5.189 -10.281 1.00 . A A . 2 SER CB 1 1
15 12151 1 1 2 SER H H -40.476 -4.532 -9.504 1.00 . A A . 2 SER H 1 1
15 12152 1 1 2 SER HA H -38.372 -6.222 -8.428 1.00 . A A . 2 SER HA 1 1
15 12153 1 1 2 SER HB2 H -38.795 -5.734 -10.912 1.00 . A A . 2 SER HB2 1 1
15 12154 1 1 2 SER HB3 H -38.072 -4.157 -10.604 1.00 . A A . 2 SER HB3 1 1
15 12155 1 1 2 SER HG H -36.177 -5.112 -10.123 1.00 . A A . 2 SER HG 1 1
15 12156 1 1 2 SER N N -40.042 -5.036 -8.782 1.00 . A A . 2 SER N 1 1
15 12157 1 1 2 SER O O -37.934 -2.997 -8.323 1.00 . A A . 2 SER O 1 1
15 12158 1 1 2 SER OG O -36.824 -5.779 -10.367 1.00 . A A . 2 SER OG 1 1
15 12159 1 1 3 MET C C -35.116 -4.330 -5.619 1.00 . A A . 3 MET C 1 1
15 12160 1 1 3 MET CA C -36.442 -3.708 -6.083 1.00 . A A . 3 MET CA 1 1
15 12161 1 1 3 MET CB C -37.305 -3.325 -4.868 1.00 . A A . 3 MET CB 1 1
15 12162 1 1 3 MET CE C -40.463 -4.455 -4.066 1.00 . A A . 3 MET CE 1 1
15 12163 1 1 3 MET CG C -37.752 -4.584 -4.114 1.00 . A A . 3 MET CG 1 1
15 12164 1 1 3 MET H H -37.168 -5.588 -6.752 1.00 . A A . 3 MET H 1 1
15 12165 1 1 3 MET HA H -36.220 -2.810 -6.642 1.00 . A A . 3 MET HA 1 1
15 12166 1 1 3 MET HB2 H -36.727 -2.698 -4.206 1.00 . A A . 3 MET HB2 1 1
15 12167 1 1 3 MET HB3 H -38.175 -2.783 -5.206 1.00 . A A . 3 MET HB3 1 1
15 12168 1 1 3 MET HE1 H -40.644 -5.520 -4.133 1.00 . A A . 3 MET HE1 1 1
15 12169 1 1 3 MET HE2 H -40.230 -4.061 -5.046 1.00 . A A . 3 MET HE2 1 1
15 12170 1 1 3 MET HE3 H -41.345 -3.966 -3.685 1.00 . A A . 3 MET HE3 1 1
15 12171 1 1 3 MET HG2 H -38.120 -5.315 -4.819 1.00 . A A . 3 MET HG2 1 1
15 12172 1 1 3 MET HG3 H -36.915 -4.995 -3.571 1.00 . A A . 3 MET HG3 1 1
15 12173 1 1 3 MET N N -37.181 -4.629 -6.952 1.00 . A A . 3 MET N 1 1
15 12174 1 1 3 MET O O -34.650 -4.063 -4.507 1.00 . A A . 3 MET O 1 1
15 12175 1 1 3 MET SD S -39.070 -4.152 -2.952 1.00 . A A . 3 MET SD 1 1
15 12176 1 1 4 ALA C C -32.084 -4.823 -6.313 1.00 . A A . 4 ALA C 1 1
15 12177 1 1 4 ALA CA C -33.243 -5.803 -6.154 1.00 . A A . 4 ALA CA 1 1
15 12178 1 1 4 ALA CB C -33.023 -7.010 -7.069 1.00 . A A . 4 ALA CB 1 1
15 12179 1 1 4 ALA H H -34.927 -5.326 -7.352 1.00 . A A . 4 ALA H 1 1
15 12180 1 1 4 ALA HA H -33.277 -6.144 -5.130 1.00 . A A . 4 ALA HA 1 1
15 12181 1 1 4 ALA HB1 H -33.907 -7.630 -7.066 1.00 . A A . 4 ALA HB1 1 1
15 12182 1 1 4 ALA HB2 H -32.179 -7.583 -6.712 1.00 . A A . 4 ALA HB2 1 1
15 12183 1 1 4 ALA HB3 H -32.825 -6.669 -8.074 1.00 . A A . 4 ALA HB3 1 1
15 12184 1 1 4 ALA N N -34.514 -5.154 -6.481 1.00 . A A . 4 ALA N 1 1
15 12185 1 1 4 ALA O O -31.259 -4.675 -5.408 1.00 . A A . 4 ALA O 1 1
15 12186 1 1 5 GLN C C -31.180 -1.918 -6.936 1.00 . A A . 5 GLN C 1 1
15 12187 1 1 5 GLN CA C -30.965 -3.193 -7.744 1.00 . A A . 5 GLN CA 1 1
15 12188 1 1 5 GLN CB C -30.937 -2.851 -9.235 1.00 . A A . 5 GLN CB 1 1
15 12189 1 1 5 GLN CD C -30.950 -3.946 -11.481 1.00 . A A . 5 GLN CD 1 1
15 12190 1 1 5 GLN CG C -30.492 -4.078 -10.032 1.00 . A A . 5 GLN CG 1 1
15 12191 1 1 5 GLN H H -32.713 -4.323 -8.152 1.00 . A A . 5 GLN H 1 1
15 12192 1 1 5 GLN HA H -30.015 -3.627 -7.468 1.00 . A A . 5 GLN HA 1 1
15 12193 1 1 5 GLN HB2 H -31.925 -2.553 -9.553 1.00 . A A . 5 GLN HB2 1 1
15 12194 1 1 5 GLN HB3 H -30.242 -2.042 -9.406 1.00 . A A . 5 GLN HB3 1 1
15 12195 1 1 5 GLN HE21 H -32.288 -5.408 -11.338 1.00 . A A . 5 GLN HE21 1 1
15 12196 1 1 5 GLN HE22 H -32.187 -4.655 -12.866 1.00 . A A . 5 GLN HE22 1 1
15 12197 1 1 5 GLN HG2 H -29.415 -4.155 -10.002 1.00 . A A . 5 GLN HG2 1 1
15 12198 1 1 5 GLN HG3 H -30.928 -4.964 -9.599 1.00 . A A . 5 GLN HG3 1 1
15 12199 1 1 5 GLN N N -32.027 -4.159 -7.470 1.00 . A A . 5 GLN N 1 1
15 12200 1 1 5 GLN NE2 N -31.885 -4.735 -11.932 1.00 . A A . 5 GLN NE2 1 1
15 12201 1 1 5 GLN O O -30.242 -1.387 -6.339 1.00 . A A . 5 GLN O 1 1
15 12202 1 1 5 GLN OE1 O -30.442 -3.103 -12.220 1.00 . A A . 5 GLN OE1 1 1
15 12203 1 1 6 GLU C C -33.081 -0.540 -4.736 1.00 . A A . 6 GLU C 1 1
15 12204 1 1 6 GLU CA C -32.762 -0.215 -6.193 1.00 . A A . 6 GLU CA 1 1
15 12205 1 1 6 GLU CB C -33.966 0.468 -6.843 1.00 . A A . 6 GLU CB 1 1
15 12206 1 1 6 GLU CD C -34.772 1.644 -8.900 1.00 . A A . 6 GLU CD 1 1
15 12207 1 1 6 GLU CG C -33.564 1.017 -8.213 1.00 . A A . 6 GLU CG 1 1
15 12208 1 1 6 GLU H H -33.128 -1.900 -7.425 1.00 . A A . 6 GLU H 1 1
15 12209 1 1 6 GLU HA H -31.919 0.458 -6.226 1.00 . A A . 6 GLU HA 1 1
15 12210 1 1 6 GLU HB2 H -34.766 -0.250 -6.961 1.00 . A A . 6 GLU HB2 1 1
15 12211 1 1 6 GLU HB3 H -34.302 1.280 -6.216 1.00 . A A . 6 GLU HB3 1 1
15 12212 1 1 6 GLU HG2 H -32.795 1.764 -8.087 1.00 . A A . 6 GLU HG2 1 1
15 12213 1 1 6 GLU HG3 H -33.186 0.211 -8.824 1.00 . A A . 6 GLU HG3 1 1
15 12214 1 1 6 GLU N N -32.424 -1.433 -6.928 1.00 . A A . 6 GLU N 1 1
15 12215 1 1 6 GLU O O -34.098 -1.171 -4.443 1.00 . A A . 6 GLU O 1 1
15 12216 1 1 6 GLU OE1 O -35.681 0.908 -9.247 1.00 . A A . 6 GLU OE1 1 1
15 12217 1 1 6 GLU OE2 O -34.771 2.852 -9.070 1.00 . A A . 6 GLU OE2 1 1
15 12218 1 1 7 THR C C -31.989 0.870 -1.581 1.00 . A A . 7 THR C 1 1
15 12219 1 1 7 THR CA C -32.398 -0.351 -2.400 1.00 . A A . 7 THR CA 1 1
15 12220 1 1 7 THR CB C -31.571 -1.562 -1.962 1.00 . A A . 7 THR CB 1 1
15 12221 1 1 7 THR CG2 C -32.148 -2.137 -0.668 1.00 . A A . 7 THR CG2 1 1
15 12222 1 1 7 THR H H -31.412 0.394 -4.123 1.00 . A A . 7 THR H 1 1
15 12223 1 1 7 THR HA H -33.441 -0.560 -2.218 1.00 . A A . 7 THR HA 1 1
15 12224 1 1 7 THR HB H -30.549 -1.258 -1.791 1.00 . A A . 7 THR HB 1 1
15 12225 1 1 7 THR HG1 H -30.728 -2.620 -3.360 1.00 . A A . 7 THR HG1 1 1
15 12226 1 1 7 THR HG21 H -31.591 -3.019 -0.386 1.00 . A A . 7 THR HG21 1 1
15 12227 1 1 7 THR HG22 H -33.184 -2.400 -0.822 1.00 . A A . 7 THR HG22 1 1
15 12228 1 1 7 THR HG23 H -32.076 -1.399 0.117 1.00 . A A . 7 THR HG23 1 1
15 12229 1 1 7 THR N N -32.203 -0.103 -3.828 1.00 . A A . 7 THR N 1 1
15 12230 1 1 7 THR O O -31.178 1.683 -2.028 1.00 . A A . 7 THR O 1 1
15 12231 1 1 7 THR OG1 O -31.607 -2.553 -2.981 1.00 . A A . 7 THR OG1 1 1
15 12232 1 1 8 ASN C C -31.111 1.775 1.443 1.00 . A A . 8 ASN C 1 1
15 12233 1 1 8 ASN CA C -32.264 2.114 0.499 1.00 . A A . 8 ASN CA 1 1
15 12234 1 1 8 ASN CB C -33.504 2.477 1.318 1.00 . A A . 8 ASN CB 1 1
15 12235 1 1 8 ASN CG C -33.319 3.842 1.971 1.00 . A A . 8 ASN CG 1 1
15 12236 1 1 8 ASN H H -33.204 0.309 -0.085 1.00 . A A . 8 ASN H 1 1
15 12237 1 1 8 ASN HA H -31.984 2.966 -0.102 1.00 . A A . 8 ASN HA 1 1
15 12238 1 1 8 ASN HB2 H -34.366 2.506 0.667 1.00 . A A . 8 ASN HB2 1 1
15 12239 1 1 8 ASN HB3 H -33.657 1.733 2.084 1.00 . A A . 8 ASN HB3 1 1
15 12240 1 1 8 ASN HD21 H -34.799 4.691 0.950 1.00 . A A . 8 ASN HD21 1 1
15 12241 1 1 8 ASN HD22 H -33.985 5.714 2.047 1.00 . A A . 8 ASN HD22 1 1
15 12242 1 1 8 ASN N N -32.564 0.990 -0.381 1.00 . A A . 8 ASN N 1 1
15 12243 1 1 8 ASN ND2 N -34.099 4.830 1.627 1.00 . A A . 8 ASN ND2 1 1
15 12244 1 1 8 ASN O O -30.254 2.618 1.712 1.00 . A A . 8 ASN O 1 1
15 12245 1 1 8 ASN OD1 O -32.442 4.013 2.817 1.00 . A A . 8 ASN OD1 1 1
15 12246 1 1 9 GLN C C -28.779 -0.263 2.117 1.00 . A A . 9 GLN C 1 1
15 12247 1 1 9 GLN CA C -30.058 0.099 2.871 1.00 . A A . 9 GLN CA 1 1
15 12248 1 1 9 GLN CB C -30.542 -1.111 3.675 1.00 . A A . 9 GLN CB 1 1
15 12249 1 1 9 GLN CD C -31.943 -1.821 5.621 1.00 . A A . 9 GLN CD 1 1
15 12250 1 1 9 GLN CG C -31.531 -0.646 4.744 1.00 . A A . 9 GLN CG 1 1
15 12251 1 1 9 GLN H H -31.819 -0.086 1.703 1.00 . A A . 9 GLN H 1 1
15 12252 1 1 9 GLN HA H -29.840 0.904 3.558 1.00 . A A . 9 GLN HA 1 1
15 12253 1 1 9 GLN HB2 H -31.027 -1.812 3.011 1.00 . A A . 9 GLN HB2 1 1
15 12254 1 1 9 GLN HB3 H -29.698 -1.589 4.150 1.00 . A A . 9 GLN HB3 1 1
15 12255 1 1 9 GLN HE21 H -33.292 -2.500 4.326 1.00 . A A . 9 GLN HE21 1 1
15 12256 1 1 9 GLN HE22 H -33.141 -3.403 5.766 1.00 . A A . 9 GLN HE22 1 1
15 12257 1 1 9 GLN HG2 H -31.066 0.112 5.357 1.00 . A A . 9 GLN HG2 1 1
15 12258 1 1 9 GLN HG3 H -32.407 -0.233 4.265 1.00 . A A . 9 GLN HG3 1 1
15 12259 1 1 9 GLN N N -31.104 0.538 1.949 1.00 . A A . 9 GLN N 1 1
15 12260 1 1 9 GLN NE2 N -32.868 -2.644 5.204 1.00 . A A . 9 GLN NE2 1 1
15 12261 1 1 9 GLN O O -28.744 -0.225 0.885 1.00 . A A . 9 GLN O 1 1
15 12262 1 1 9 GLN OE1 O -31.410 -1.999 6.716 1.00 . A A . 9 GLN OE1 1 1
15 12263 1 1 10 THR C C -25.661 -1.902 3.220 1.00 . A A . 10 THR C 1 1
15 12264 1 1 10 THR CA C -26.443 -0.969 2.276 1.00 . A A . 10 THR CA 1 1
15 12265 1 1 10 THR CB C -25.623 0.299 2.022 1.00 . A A . 10 THR CB 1 1
15 12266 1 1 10 THR CG2 C -24.415 -0.030 1.141 1.00 . A A . 10 THR CG2 1 1
15 12267 1 1 10 THR H H -27.821 -0.612 3.846 1.00 . A A . 10 THR H 1 1
15 12268 1 1 10 THR HA H -26.615 -1.465 1.334 1.00 . A A . 10 THR HA 1 1
15 12269 1 1 10 THR HB H -25.277 0.697 2.963 1.00 . A A . 10 THR HB 1 1
15 12270 1 1 10 THR HG1 H -26.769 1.869 2.034 1.00 . A A . 10 THR HG1 1 1
15 12271 1 1 10 THR HG21 H -23.929 0.887 0.841 1.00 . A A . 10 THR HG21 1 1
15 12272 1 1 10 THR HG22 H -24.743 -0.568 0.264 1.00 . A A . 10 THR HG22 1 1
15 12273 1 1 10 THR HG23 H -23.719 -0.641 1.698 1.00 . A A . 10 THR HG23 1 1
15 12274 1 1 10 THR N N -27.730 -0.606 2.869 1.00 . A A . 10 THR N 1 1
15 12275 1 1 10 THR O O -25.147 -1.439 4.240 1.00 . A A . 10 THR O 1 1
15 12276 1 1 10 THR OG1 O -26.438 1.263 1.371 1.00 . A A . 10 THR OG1 1 1
15 12277 1 1 11 PRO C C -23.331 -4.232 3.443 1.00 . A A . 11 PRO C 1 1
15 12278 1 1 11 PRO CA C -24.823 -4.160 3.783 1.00 . A A . 11 PRO CA 1 1
15 12279 1 1 11 PRO CB C -25.523 -5.483 3.477 1.00 . A A . 11 PRO CB 1 1
15 12280 1 1 11 PRO CD C -26.126 -3.884 1.737 1.00 . A A . 11 PRO CD 1 1
15 12281 1 1 11 PRO CG C -25.956 -5.376 2.049 1.00 . A A . 11 PRO CG 1 1
15 12282 1 1 11 PRO HA H -24.960 -3.913 4.823 1.00 . A A . 11 PRO HA 1 1
15 12283 1 1 11 PRO HB2 H -24.836 -6.308 3.605 1.00 . A A . 11 PRO HB2 1 1
15 12284 1 1 11 PRO HB3 H -26.384 -5.606 4.114 1.00 . A A . 11 PRO HB3 1 1
15 12285 1 1 11 PRO HD2 H -25.576 -3.621 0.843 1.00 . A A . 11 PRO HD2 1 1
15 12286 1 1 11 PRO HD3 H -27.170 -3.637 1.628 1.00 . A A . 11 PRO HD3 1 1
15 12287 1 1 11 PRO HG2 H -25.200 -5.808 1.404 1.00 . A A . 11 PRO HG2 1 1
15 12288 1 1 11 PRO HG3 H -26.896 -5.884 1.909 1.00 . A A . 11 PRO HG3 1 1
15 12289 1 1 11 PRO N N -25.560 -3.193 2.919 1.00 . A A . 11 PRO N 1 1
15 12290 1 1 11 PRO O O -22.957 -4.386 2.279 1.00 . A A . 11 PRO O 1 1
15 12291 1 1 12 GLY C C -20.483 -3.003 3.467 1.00 . A A . 12 GLY C 1 1
15 12292 1 1 12 GLY CA C -21.032 -4.189 4.287 1.00 . A A . 12 GLY CA 1 1
15 12293 1 1 12 GLY H H -22.845 -4.011 5.378 1.00 . A A . 12 GLY H 1 1
15 12294 1 1 12 GLY HA2 H -20.557 -4.186 5.260 1.00 . A A . 12 GLY HA2 1 1
15 12295 1 1 12 GLY HA3 H -20.784 -5.109 3.778 1.00 . A A . 12 GLY HA3 1 1
15 12296 1 1 12 GLY N N -22.485 -4.128 4.474 1.00 . A A . 12 GLY N 1 1
15 12297 1 1 12 GLY O O -19.650 -3.219 2.583 1.00 . A A . 12 GLY O 1 1
15 12298 1 1 13 PRO C C -18.967 -0.220 3.314 1.00 . A A . 13 PRO C 1 1
15 12299 1 1 13 PRO CA C -20.415 -0.582 2.953 1.00 . A A . 13 PRO CA 1 1
15 12300 1 1 13 PRO CB C -21.382 0.543 3.345 1.00 . A A . 13 PRO CB 1 1
15 12301 1 1 13 PRO CD C -21.905 -1.364 4.743 1.00 . A A . 13 PRO CD 1 1
15 12302 1 1 13 PRO CG C -21.904 0.164 4.689 1.00 . A A . 13 PRO CG 1 1
15 12303 1 1 13 PRO HA H -20.494 -0.768 1.894 1.00 . A A . 13 PRO HA 1 1
15 12304 1 1 13 PRO HB2 H -20.856 1.488 3.398 1.00 . A A . 13 PRO HB2 1 1
15 12305 1 1 13 PRO HB3 H -22.194 0.603 2.636 1.00 . A A . 13 PRO HB3 1 1
15 12306 1 1 13 PRO HD2 H -21.603 -1.708 5.723 1.00 . A A . 13 PRO HD2 1 1
15 12307 1 1 13 PRO HD3 H -22.879 -1.748 4.488 1.00 . A A . 13 PRO HD3 1 1
15 12308 1 1 13 PRO HG2 H -21.262 0.565 5.463 1.00 . A A . 13 PRO HG2 1 1
15 12309 1 1 13 PRO HG3 H -22.913 0.530 4.813 1.00 . A A . 13 PRO HG3 1 1
15 12310 1 1 13 PRO N N -20.914 -1.769 3.719 1.00 . A A . 13 PRO N 1 1
15 12311 1 1 13 PRO O O -18.728 0.612 4.192 1.00 . A A . 13 PRO O 1 1
15 12312 1 1 14 MET C C -16.199 0.799 2.347 1.00 . A A . 14 MET C 1 1
15 12313 1 1 14 MET CA C -16.589 -0.586 2.882 1.00 . A A . 14 MET CA 1 1
15 12314 1 1 14 MET CB C -15.720 -1.681 2.223 1.00 . A A . 14 MET CB 1 1
15 12315 1 1 14 MET CE C -13.614 -3.337 5.196 1.00 . A A . 14 MET CE 1 1
15 12316 1 1 14 MET CG C -15.422 -2.814 3.232 1.00 . A A . 14 MET CG 1 1
15 12317 1 1 14 MET H H -18.256 -1.502 1.938 1.00 . A A . 14 MET H 1 1
15 12318 1 1 14 MET HA H -16.419 -0.602 3.951 1.00 . A A . 14 MET HA 1 1
15 12319 1 1 14 MET HB2 H -16.255 -2.091 1.378 1.00 . A A . 14 MET HB2 1 1
15 12320 1 1 14 MET HB3 H -14.794 -1.243 1.877 1.00 . A A . 14 MET HB3 1 1
15 12321 1 1 14 MET HE1 H -14.168 -4.236 5.427 1.00 . A A . 14 MET HE1 1 1
15 12322 1 1 14 MET HE2 H -14.069 -2.491 5.693 1.00 . A A . 14 MET HE2 1 1
15 12323 1 1 14 MET HE3 H -12.595 -3.447 5.536 1.00 . A A . 14 MET HE3 1 1
15 12324 1 1 14 MET HG2 H -15.838 -2.567 4.198 1.00 . A A . 14 MET HG2 1 1
15 12325 1 1 14 MET HG3 H -15.874 -3.730 2.878 1.00 . A A . 14 MET HG3 1 1
15 12326 1 1 14 MET N N -18.007 -0.851 2.629 1.00 . A A . 14 MET N 1 1
15 12327 1 1 14 MET O O -15.596 0.916 1.278 1.00 . A A . 14 MET O 1 1
15 12328 1 1 14 MET SD S -13.630 -3.064 3.408 1.00 . A A . 14 MET SD 1 1
15 12329 1 1 15 LEU C C -14.761 3.519 3.004 1.00 . A A . 15 LEU C 1 1
15 12330 1 1 15 LEU CA C -16.222 3.212 2.689 1.00 . A A . 15 LEU CA 1 1
15 12331 1 1 15 LEU CB C -17.152 4.210 3.408 1.00 . A A . 15 LEU CB 1 1
15 12332 1 1 15 LEU CD1 C -19.329 5.391 3.077 1.00 . A A . 15 LEU CD1 1 1
15 12333 1 1 15 LEU CD2 C -17.326 6.114 1.789 1.00 . A A . 15 LEU CD2 1 1
15 12334 1 1 15 LEU CG C -18.059 4.911 2.387 1.00 . A A . 15 LEU CG 1 1
15 12335 1 1 15 LEU H H -17.023 1.695 3.942 1.00 . A A . 15 LEU H 1 1
15 12336 1 1 15 LEU HA H -16.365 3.292 1.620 1.00 . A A . 15 LEU HA 1 1
15 12337 1 1 15 LEU HB2 H -17.766 3.676 4.121 1.00 . A A . 15 LEU HB2 1 1
15 12338 1 1 15 LEU HB3 H -16.568 4.952 3.932 1.00 . A A . 15 LEU HB3 1 1
15 12339 1 1 15 LEU HD11 H -19.071 5.866 4.009 1.00 . A A . 15 LEU HD11 1 1
15 12340 1 1 15 LEU HD12 H -19.974 4.547 3.269 1.00 . A A . 15 LEU HD12 1 1
15 12341 1 1 15 LEU HD13 H -19.838 6.099 2.439 1.00 . A A . 15 LEU HD13 1 1
15 12342 1 1 15 LEU HD21 H -17.336 6.930 2.496 1.00 . A A . 15 LEU HD21 1 1
15 12343 1 1 15 LEU HD22 H -17.824 6.419 0.880 1.00 . A A . 15 LEU HD22 1 1
15 12344 1 1 15 LEU HD23 H -16.306 5.840 1.569 1.00 . A A . 15 LEU HD23 1 1
15 12345 1 1 15 LEU HG H -18.317 4.218 1.600 1.00 . A A . 15 LEU HG 1 1
15 12346 1 1 15 LEU N N -16.545 1.844 3.099 1.00 . A A . 15 LEU N 1 1
15 12347 1 1 15 LEU O O -14.215 3.033 3.999 1.00 . A A . 15 LEU O 1 1
15 12348 1 1 16 CYS C C -12.400 5.211 3.717 1.00 . A A . 16 CYS C 1 1
15 12349 1 1 16 CYS CA C -12.707 4.674 2.312 1.00 . A A . 16 CYS CA 1 1
15 12350 1 1 16 CYS CB C -12.297 5.722 1.274 1.00 . A A . 16 CYS CB 1 1
15 12351 1 1 16 CYS H H -14.610 4.655 1.354 1.00 . A A . 16 CYS H 1 1
15 12352 1 1 16 CYS HA H -12.115 3.785 2.151 1.00 . A A . 16 CYS HA 1 1
15 12353 1 1 16 CYS HB2 H -12.764 5.495 0.328 1.00 . A A . 16 CYS HB2 1 1
15 12354 1 1 16 CYS HB3 H -12.608 6.702 1.609 1.00 . A A . 16 CYS HB3 1 1
15 12355 1 1 16 CYS N N -14.125 4.317 2.139 1.00 . A A . 16 CYS N 1 1
15 12356 1 1 16 CYS O O -13.018 6.172 4.177 1.00 . A A . 16 CYS O 1 1
15 12357 1 1 16 CYS SG S -10.496 5.698 1.081 1.00 . A A . 16 CYS SG 1 1
15 12358 1 1 17 SER C C -10.421 6.362 5.771 1.00 . A A . 17 SER C 1 1
15 12359 1 1 17 SER CA C -11.041 4.958 5.735 1.00 . A A . 17 SER CA 1 1
15 12360 1 1 17 SER CB C -10.040 3.948 6.297 1.00 . A A . 17 SER CB 1 1
15 12361 1 1 17 SER H H -10.996 3.803 3.952 1.00 . A A . 17 SER H 1 1
15 12362 1 1 17 SER HA H -11.918 4.955 6.364 1.00 . A A . 17 SER HA 1 1
15 12363 1 1 17 SER HB2 H -9.084 4.080 5.816 1.00 . A A . 17 SER HB2 1 1
15 12364 1 1 17 SER HB3 H -9.932 4.104 7.364 1.00 . A A . 17 SER HB3 1 1
15 12365 1 1 17 SER HG H -9.772 2.105 5.733 1.00 . A A . 17 SER HG 1 1
15 12366 1 1 17 SER N N -11.439 4.566 4.382 1.00 . A A . 17 SER N 1 1
15 12367 1 1 17 SER O O -10.400 6.996 6.828 1.00 . A A . 17 SER O 1 1
15 12368 1 1 17 SER OG O -10.512 2.630 6.044 1.00 . A A . 17 SER OG 1 1
15 12369 1 1 18 THR C C -10.342 9.296 4.558 1.00 . A A . 18 THR C 1 1
15 12370 1 1 18 THR CA C -9.292 8.175 4.576 1.00 . A A . 18 THR CA 1 1
15 12371 1 1 18 THR CB C -8.392 8.300 3.342 1.00 . A A . 18 THR CB 1 1
15 12372 1 1 18 THR CG2 C -7.312 7.215 3.369 1.00 . A A . 18 THR CG2 1 1
15 12373 1 1 18 THR H H -9.940 6.303 3.813 1.00 . A A . 18 THR H 1 1
15 12374 1 1 18 THR HA H -8.678 8.298 5.457 1.00 . A A . 18 THR HA 1 1
15 12375 1 1 18 THR HB H -7.920 9.269 3.340 1.00 . A A . 18 THR HB 1 1
15 12376 1 1 18 THR HG1 H -9.300 9.036 1.793 1.00 . A A . 18 THR HG1 1 1
15 12377 1 1 18 THR HG21 H -7.724 6.282 3.013 1.00 . A A . 18 THR HG21 1 1
15 12378 1 1 18 THR HG22 H -6.953 7.087 4.380 1.00 . A A . 18 THR HG22 1 1
15 12379 1 1 18 THR HG23 H -6.490 7.509 2.732 1.00 . A A . 18 THR HG23 1 1
15 12380 1 1 18 THR N N -9.909 6.844 4.629 1.00 . A A . 18 THR N 1 1
15 12381 1 1 18 THR O O -10.019 10.444 4.887 1.00 . A A . 18 THR O 1 1
15 12382 1 1 18 THR OG1 O -9.178 8.161 2.169 1.00 . A A . 18 THR OG1 1 1
15 12383 1 1 19 GLY C C -12.685 10.741 2.836 1.00 . A A . 19 GLY C 1 1
15 12384 1 1 19 GLY CA C -12.655 9.978 4.160 1.00 . A A . 19 GLY CA 1 1
15 12385 1 1 19 GLY H H -11.806 8.050 3.955 1.00 . A A . 19 GLY H 1 1
15 12386 1 1 19 GLY HA2 H -13.608 9.485 4.303 1.00 . A A . 19 GLY HA2 1 1
15 12387 1 1 19 GLY HA3 H -12.496 10.682 4.965 1.00 . A A . 19 GLY HA3 1 1
15 12388 1 1 19 GLY N N -11.591 8.973 4.192 1.00 . A A . 19 GLY N 1 1
15 12389 1 1 19 GLY O O -12.855 11.963 2.827 1.00 . A A . 19 GLY O 1 1
15 12390 1 1 20 CYS C C -14.007 10.749 -0.160 1.00 . A A . 20 CYS C 1 1
15 12391 1 1 20 CYS CA C -12.569 10.662 0.397 1.00 . A A . 20 CYS CA 1 1
15 12392 1 1 20 CYS CB C -11.624 9.940 -0.581 1.00 . A A . 20 CYS CB 1 1
15 12393 1 1 20 CYS H H -12.428 9.050 1.784 1.00 . A A . 20 CYS H 1 1
15 12394 1 1 20 CYS HA H -12.207 11.673 0.517 1.00 . A A . 20 CYS HA 1 1
15 12395 1 1 20 CYS HB2 H -11.639 10.452 -1.534 1.00 . A A . 20 CYS HB2 1 1
15 12396 1 1 20 CYS HB3 H -10.619 9.958 -0.177 1.00 . A A . 20 CYS HB3 1 1
15 12397 1 1 20 CYS N N -12.536 10.021 1.717 1.00 . A A . 20 CYS N 1 1
15 12398 1 1 20 CYS O O -14.296 11.603 -0.998 1.00 . A A . 20 CYS O 1 1
15 12399 1 1 20 CYS SG S -12.145 8.225 -0.816 1.00 . A A . 20 CYS SG 1 1
15 12400 1 1 21 GLY C C -16.634 8.848 -1.193 1.00 . A A . 21 GLY C 1 1
15 12401 1 1 21 GLY CA C -16.314 9.898 -0.115 1.00 . A A . 21 GLY CA 1 1
15 12402 1 1 21 GLY H H -14.634 9.231 1.007 1.00 . A A . 21 GLY H 1 1
15 12403 1 1 21 GLY HA2 H -16.947 9.713 0.742 1.00 . A A . 21 GLY HA2 1 1
15 12404 1 1 21 GLY HA3 H -16.542 10.880 -0.508 1.00 . A A . 21 GLY HA3 1 1
15 12405 1 1 21 GLY N N -14.910 9.879 0.328 1.00 . A A . 21 GLY N 1 1
15 12406 1 1 21 GLY O O -17.736 8.857 -1.747 1.00 . A A . 21 GLY O 1 1
15 12407 1 1 22 PHE C C -16.031 5.537 -1.893 1.00 . A A . 22 PHE C 1 1
15 12408 1 1 22 PHE CA C -15.887 6.933 -2.527 1.00 . A A . 22 PHE CA 1 1
15 12409 1 1 22 PHE CB C -14.714 6.982 -3.519 1.00 . A A . 22 PHE CB 1 1
15 12410 1 1 22 PHE CD1 C -15.761 8.166 -5.489 1.00 . A A . 22 PHE CD1 1 1
15 12411 1 1 22 PHE CD2 C -14.141 9.361 -4.135 1.00 . A A . 22 PHE CD2 1 1
15 12412 1 1 22 PHE CE1 C -15.914 9.294 -6.302 1.00 . A A . 22 PHE CE1 1 1
15 12413 1 1 22 PHE CE2 C -14.295 10.490 -4.952 1.00 . A A . 22 PHE CE2 1 1
15 12414 1 1 22 PHE CG C -14.874 8.199 -4.404 1.00 . A A . 22 PHE CG 1 1
15 12415 1 1 22 PHE CZ C -15.181 10.456 -6.033 1.00 . A A . 22 PHE CZ 1 1
15 12416 1 1 22 PHE H H -14.818 8.001 -1.055 1.00 . A A . 22 PHE H 1 1
15 12417 1 1 22 PHE HA H -16.799 7.156 -3.064 1.00 . A A . 22 PHE HA 1 1
15 12418 1 1 22 PHE HB2 H -13.782 7.050 -2.973 1.00 . A A . 22 PHE HB2 1 1
15 12419 1 1 22 PHE HB3 H -14.710 6.096 -4.133 1.00 . A A . 22 PHE HB3 1 1
15 12420 1 1 22 PHE HD1 H -16.326 7.270 -5.697 1.00 . A A . 22 PHE HD1 1 1
15 12421 1 1 22 PHE HD2 H -13.458 9.389 -3.299 1.00 . A A . 22 PHE HD2 1 1
15 12422 1 1 22 PHE HE1 H -16.598 9.269 -7.138 1.00 . A A . 22 PHE HE1 1 1
15 12423 1 1 22 PHE HE2 H -13.729 11.386 -4.745 1.00 . A A . 22 PHE HE2 1 1
15 12424 1 1 22 PHE HZ H -15.299 11.326 -6.660 1.00 . A A . 22 PHE HZ 1 1
15 12425 1 1 22 PHE N N -15.680 7.959 -1.503 1.00 . A A . 22 PHE N 1 1
15 12426 1 1 22 PHE O O -16.147 5.411 -0.674 1.00 . A A . 22 PHE O 1 1
15 12427 1 1 23 TYR C C -14.784 2.450 -2.125 1.00 . A A . 23 TYR C 1 1
15 12428 1 1 23 TYR CA C -16.154 3.117 -2.268 1.00 . A A . 23 TYR CA 1 1
15 12429 1 1 23 TYR CB C -17.015 2.331 -3.260 1.00 . A A . 23 TYR CB 1 1
15 12430 1 1 23 TYR CD1 C -18.526 1.336 -1.496 1.00 . A A . 23 TYR CD1 1 1
15 12431 1 1 23 TYR CD2 C -17.416 -0.151 -3.059 1.00 . A A . 23 TYR CD2 1 1
15 12432 1 1 23 TYR CE1 C -19.135 0.236 -0.883 1.00 . A A . 23 TYR CE1 1 1
15 12433 1 1 23 TYR CE2 C -18.028 -1.251 -2.444 1.00 . A A . 23 TYR CE2 1 1
15 12434 1 1 23 TYR CG C -17.664 1.144 -2.584 1.00 . A A . 23 TYR CG 1 1
15 12435 1 1 23 TYR CZ C -18.888 -1.058 -1.358 1.00 . A A . 23 TYR CZ 1 1
15 12436 1 1 23 TYR H H -15.914 4.675 -3.689 1.00 . A A . 23 TYR H 1 1
15 12437 1 1 23 TYR HA H -16.642 3.118 -1.304 1.00 . A A . 23 TYR HA 1 1
15 12438 1 1 23 TYR HB2 H -17.784 2.979 -3.656 1.00 . A A . 23 TYR HB2 1 1
15 12439 1 1 23 TYR HB3 H -16.389 1.981 -4.072 1.00 . A A . 23 TYR HB3 1 1
15 12440 1 1 23 TYR HD1 H -18.718 2.333 -1.129 1.00 . A A . 23 TYR HD1 1 1
15 12441 1 1 23 TYR HD2 H -16.751 -0.302 -3.898 1.00 . A A . 23 TYR HD2 1 1
15 12442 1 1 23 TYR HE1 H -19.800 0.385 -0.044 1.00 . A A . 23 TYR HE1 1 1
15 12443 1 1 23 TYR HE2 H -17.836 -2.250 -2.810 1.00 . A A . 23 TYR HE2 1 1
15 12444 1 1 23 TYR HH H -19.191 -2.174 0.161 1.00 . A A . 23 TYR HH 1 1
15 12445 1 1 23 TYR N N -16.024 4.500 -2.736 1.00 . A A . 23 TYR N 1 1
15 12446 1 1 23 TYR O O -13.893 2.660 -2.951 1.00 . A A . 23 TYR O 1 1
15 12447 1 1 23 TYR OH O -19.490 -2.141 -0.750 1.00 . A A . 23 TYR OH 1 1
15 12448 1 1 24 GLY C C -13.540 -0.571 -1.019 1.00 . A A . 24 GLY C 1 1
15 12449 1 1 24 GLY CA C -13.376 0.935 -0.810 1.00 . A A . 24 GLY CA 1 1
15 12450 1 1 24 GLY H H -15.383 1.520 -0.451 1.00 . A A . 24 GLY H 1 1
15 12451 1 1 24 GLY HA2 H -12.610 1.304 -1.482 1.00 . A A . 24 GLY HA2 1 1
15 12452 1 1 24 GLY HA3 H -13.072 1.117 0.213 1.00 . A A . 24 GLY HA3 1 1
15 12453 1 1 24 GLY N N -14.632 1.642 -1.070 1.00 . A A . 24 GLY N 1 1
15 12454 1 1 24 GLY O O -14.652 -1.057 -1.237 1.00 . A A . 24 GLY O 1 1
15 12455 1 1 25 ASN C C -11.792 -3.480 0.044 1.00 . A A . 25 ASN C 1 1
15 12456 1 1 25 ASN CA C -12.440 -2.760 -1.153 1.00 . A A . 25 ASN CA 1 1
15 12457 1 1 25 ASN CB C -11.666 -3.120 -2.432 1.00 . A A . 25 ASN CB 1 1
15 12458 1 1 25 ASN CG C -12.246 -4.381 -3.072 1.00 . A A . 25 ASN CG 1 1
15 12459 1 1 25 ASN H H -11.563 -0.861 -0.790 1.00 . A A . 25 ASN H 1 1
15 12460 1 1 25 ASN HA H -13.465 -3.086 -1.258 1.00 . A A . 25 ASN HA 1 1
15 12461 1 1 25 ASN HB2 H -11.732 -2.303 -3.133 1.00 . A A . 25 ASN HB2 1 1
15 12462 1 1 25 ASN HB3 H -10.625 -3.295 -2.188 1.00 . A A . 25 ASN HB3 1 1
15 12463 1 1 25 ASN HD21 H -13.473 -3.377 -4.274 1.00 . A A . 25 ASN HD21 1 1
15 12464 1 1 25 ASN HD22 H -13.539 -5.078 -4.410 1.00 . A A . 25 ASN HD22 1 1
15 12465 1 1 25 ASN N N -12.420 -1.306 -0.960 1.00 . A A . 25 ASN N 1 1
15 12466 1 1 25 ASN ND2 N -13.163 -4.270 -3.995 1.00 . A A . 25 ASN ND2 1 1
15 12467 1 1 25 ASN O O -10.747 -3.036 0.527 1.00 . A A . 25 ASN O 1 1
15 12468 1 1 25 ASN OD1 O -11.845 -5.493 -2.728 1.00 . A A . 25 ASN OD1 1 1
15 12469 1 1 26 PRO C C -10.553 -6.179 1.252 1.00 . A A . 26 PRO C 1 1
15 12470 1 1 26 PRO CA C -11.771 -5.350 1.667 1.00 . A A . 26 PRO CA 1 1
15 12471 1 1 26 PRO CB C -12.913 -6.250 2.112 1.00 . A A . 26 PRO CB 1 1
15 12472 1 1 26 PRO CD C -13.606 -5.225 0.045 1.00 . A A . 26 PRO CD 1 1
15 12473 1 1 26 PRO CG C -13.686 -6.512 0.866 1.00 . A A . 26 PRO CG 1 1
15 12474 1 1 26 PRO HA H -11.507 -4.682 2.469 1.00 . A A . 26 PRO HA 1 1
15 12475 1 1 26 PRO HB2 H -12.531 -7.174 2.529 1.00 . A A . 26 PRO HB2 1 1
15 12476 1 1 26 PRO HB3 H -13.529 -5.734 2.828 1.00 . A A . 26 PRO HB3 1 1
15 12477 1 1 26 PRO HD2 H -13.544 -5.451 -1.010 1.00 . A A . 26 PRO HD2 1 1
15 12478 1 1 26 PRO HD3 H -14.454 -4.591 0.250 1.00 . A A . 26 PRO HD3 1 1
15 12479 1 1 26 PRO HG2 H -13.238 -7.333 0.322 1.00 . A A . 26 PRO HG2 1 1
15 12480 1 1 26 PRO HG3 H -14.715 -6.733 1.101 1.00 . A A . 26 PRO HG3 1 1
15 12481 1 1 26 PRO N N -12.358 -4.582 0.523 1.00 . A A . 26 PRO N 1 1
15 12482 1 1 26 PRO O O -9.742 -6.556 2.100 1.00 . A A . 26 PRO O 1 1
15 12483 1 1 27 ARG C C -8.032 -6.284 -0.567 1.00 . A A . 27 ARG C 1 1
15 12484 1 1 27 ARG CA C -9.265 -7.193 -0.562 1.00 . A A . 27 ARG CA 1 1
15 12485 1 1 27 ARG CB C -9.550 -7.703 -1.984 1.00 . A A . 27 ARG CB 1 1
15 12486 1 1 27 ARG CD C -11.191 -8.946 -3.421 1.00 . A A . 27 ARG CD 1 1
15 12487 1 1 27 ARG CG C -10.845 -8.527 -1.988 1.00 . A A . 27 ARG CG 1 1
15 12488 1 1 27 ARG CZ C -12.409 -10.800 -4.513 1.00 . A A . 27 ARG CZ 1 1
15 12489 1 1 27 ARG H H -11.058 -6.092 -0.702 1.00 . A A . 27 ARG H 1 1
15 12490 1 1 27 ARG HA H -9.080 -8.036 0.087 1.00 . A A . 27 ARG HA 1 1
15 12491 1 1 27 ARG HB2 H -9.654 -6.863 -2.656 1.00 . A A . 27 ARG HB2 1 1
15 12492 1 1 27 ARG HB3 H -8.730 -8.326 -2.313 1.00 . A A . 27 ARG HB3 1 1
15 12493 1 1 27 ARG HD2 H -11.671 -8.125 -3.930 1.00 . A A . 27 ARG HD2 1 1
15 12494 1 1 27 ARG HD3 H -10.284 -9.207 -3.944 1.00 . A A . 27 ARG HD3 1 1
15 12495 1 1 27 ARG HE H -12.468 -10.396 -2.546 1.00 . A A . 27 ARG HE 1 1
15 12496 1 1 27 ARG HG2 H -10.712 -9.407 -1.378 1.00 . A A . 27 ARG HG2 1 1
15 12497 1 1 27 ARG HG3 H -11.651 -7.930 -1.587 1.00 . A A . 27 ARG HG3 1 1
15 12498 1 1 27 ARG HH11 H -11.406 -9.634 -5.812 1.00 . A A . 27 ARG HH11 1 1
15 12499 1 1 27 ARG HH12 H -12.231 -10.986 -6.505 1.00 . A A . 27 ARG HH12 1 1
15 12500 1 1 27 ARG HH21 H -13.515 -12.130 -3.504 1.00 . A A . 27 ARG HH21 1 1
15 12501 1 1 27 ARG HH22 H -13.414 -12.384 -5.214 1.00 . A A . 27 ARG HH22 1 1
15 12502 1 1 27 ARG N N -10.412 -6.437 -0.053 1.00 . A A . 27 ARG N 1 1
15 12503 1 1 27 ARG NE N -12.094 -10.104 -3.403 1.00 . A A . 27 ARG NE 1 1
15 12504 1 1 27 ARG NH1 N -11.981 -10.442 -5.703 1.00 . A A . 27 ARG NH1 1 1
15 12505 1 1 27 ARG NH2 N -13.173 -11.853 -4.402 1.00 . A A . 27 ARG NH2 1 1
15 12506 1 1 27 ARG O O -6.917 -6.730 -0.291 1.00 . A A . 27 ARG O 1 1
15 12507 1 1 28 THR C C -6.864 -3.635 0.610 1.00 . A A . 28 THR C 1 1
15 12508 1 1 28 THR CA C -7.188 -4.005 -0.854 1.00 . A A . 28 THR CA 1 1
15 12509 1 1 28 THR CB C -7.631 -2.773 -1.672 1.00 . A A . 28 THR CB 1 1
15 12510 1 1 28 THR CG2 C -8.036 -3.197 -3.090 1.00 . A A . 28 THR CG2 1 1
15 12511 1 1 28 THR H H -9.179 -4.701 -1.034 1.00 . A A . 28 THR H 1 1
15 12512 1 1 28 THR HA H -6.309 -4.437 -1.310 1.00 . A A . 28 THR HA 1 1
15 12513 1 1 28 THR HB H -6.815 -2.071 -1.737 1.00 . A A . 28 THR HB 1 1
15 12514 1 1 28 THR HG1 H -8.845 -1.278 -1.401 1.00 . A A . 28 THR HG1 1 1
15 12515 1 1 28 THR HG21 H -7.149 -3.389 -3.676 1.00 . A A . 28 THR HG21 1 1
15 12516 1 1 28 THR HG22 H -8.609 -2.408 -3.553 1.00 . A A . 28 THR HG22 1 1
15 12517 1 1 28 THR HG23 H -8.637 -4.095 -3.042 1.00 . A A . 28 THR HG23 1 1
15 12518 1 1 28 THR N N -8.260 -4.993 -0.850 1.00 . A A . 28 THR N 1 1
15 12519 1 1 28 THR O O -7.108 -4.445 1.507 1.00 . A A . 28 THR O 1 1
15 12520 1 1 28 THR OG1 O -8.738 -2.155 -1.029 1.00 . A A . 28 THR OG1 1 1
15 12521 1 1 29 ASN C C -7.169 -1.273 2.895 1.00 . A A . 29 ASN C 1 1
15 12522 1 1 29 ASN CA C -5.993 -2.007 2.225 1.00 . A A . 29 ASN CA 1 1
15 12523 1 1 29 ASN CB C -4.745 -1.092 2.193 1.00 . A A . 29 ASN CB 1 1
15 12524 1 1 29 ASN CG C -3.569 -1.755 2.910 1.00 . A A . 29 ASN CG 1 1
15 12525 1 1 29 ASN H H -6.151 -1.819 0.119 1.00 . A A . 29 ASN H 1 1
15 12526 1 1 29 ASN HA H -5.768 -2.887 2.809 1.00 . A A . 29 ASN HA 1 1
15 12527 1 1 29 ASN HB2 H -4.473 -0.907 1.165 1.00 . A A . 29 ASN HB2 1 1
15 12528 1 1 29 ASN HB3 H -4.964 -0.146 2.674 1.00 . A A . 29 ASN HB3 1 1
15 12529 1 1 29 ASN HD21 H -3.616 -3.382 1.773 1.00 . A A . 29 ASN HD21 1 1
15 12530 1 1 29 ASN HD22 H -2.410 -3.369 2.979 1.00 . A A . 29 ASN HD22 1 1
15 12531 1 1 29 ASN N N -6.325 -2.432 0.859 1.00 . A A . 29 ASN N 1 1
15 12532 1 1 29 ASN ND2 N -3.165 -2.933 2.522 1.00 . A A . 29 ASN ND2 1 1
15 12533 1 1 29 ASN O O -6.950 -0.431 3.769 1.00 . A A . 29 ASN O 1 1
15 12534 1 1 29 ASN OD1 O -3.010 -1.186 3.848 1.00 . A A . 29 ASN OD1 1 1
15 12535 1 1 30 GLY C C -9.805 0.463 2.451 1.00 . A A . 30 GLY C 1 1
15 12536 1 1 30 GLY CA C -9.583 -0.928 3.060 1.00 . A A . 30 GLY CA 1 1
15 12537 1 1 30 GLY H H -8.550 -2.262 1.806 1.00 . A A . 30 GLY H 1 1
15 12538 1 1 30 GLY HA2 H -10.455 -1.540 2.868 1.00 . A A . 30 GLY HA2 1 1
15 12539 1 1 30 GLY HA3 H -9.446 -0.826 4.126 1.00 . A A . 30 GLY HA3 1 1
15 12540 1 1 30 GLY N N -8.409 -1.584 2.489 1.00 . A A . 30 GLY N 1 1
15 12541 1 1 30 GLY O O -10.611 1.241 2.966 1.00 . A A . 30 GLY O 1 1
15 12542 1 1 31 MET C C -9.663 1.952 -0.729 1.00 . A A . 31 MET C 1 1
15 12543 1 1 31 MET CA C -9.191 2.091 0.726 1.00 . A A . 31 MET CA 1 1
15 12544 1 1 31 MET CB C -7.817 2.770 0.752 1.00 . A A . 31 MET CB 1 1
15 12545 1 1 31 MET CE C -6.009 3.269 4.191 1.00 . A A . 31 MET CE 1 1
15 12546 1 1 31 MET CG C -7.648 3.580 2.040 1.00 . A A . 31 MET CG 1 1
15 12547 1 1 31 MET H H -8.433 0.147 1.004 1.00 . A A . 31 MET H 1 1
15 12548 1 1 31 MET HA H -9.898 2.702 1.270 1.00 . A A . 31 MET HA 1 1
15 12549 1 1 31 MET HB2 H -7.046 2.012 0.705 1.00 . A A . 31 MET HB2 1 1
15 12550 1 1 31 MET HB3 H -7.721 3.431 -0.100 1.00 . A A . 31 MET HB3 1 1
15 12551 1 1 31 MET HE1 H -5.977 4.307 3.891 1.00 . A A . 31 MET HE1 1 1
15 12552 1 1 31 MET HE2 H -5.116 2.763 3.850 1.00 . A A . 31 MET HE2 1 1
15 12553 1 1 31 MET HE3 H -6.064 3.209 5.265 1.00 . A A . 31 MET HE3 1 1
15 12554 1 1 31 MET HG2 H -6.768 4.188 1.951 1.00 . A A . 31 MET HG2 1 1
15 12555 1 1 31 MET HG3 H -8.507 4.212 2.186 1.00 . A A . 31 MET HG3 1 1
15 12556 1 1 31 MET N N -9.077 0.786 1.368 1.00 . A A . 31 MET N 1 1
15 12557 1 1 31 MET O O -9.722 0.848 -1.274 1.00 . A A . 31 MET O 1 1
15 12558 1 1 31 MET SD S -7.466 2.476 3.461 1.00 . A A . 31 MET SD 1 1
15 12559 1 1 32 CYS C C -9.276 3.006 -3.683 1.00 . A A . 32 CYS C 1 1
15 12560 1 1 32 CYS CA C -10.470 3.117 -2.715 1.00 . A A . 32 CYS CA 1 1
15 12561 1 1 32 CYS CB C -11.309 4.398 -2.948 1.00 . A A . 32 CYS CB 1 1
15 12562 1 1 32 CYS H H -9.942 3.924 -0.840 1.00 . A A . 32 CYS H 1 1
15 12563 1 1 32 CYS HA H -11.109 2.258 -2.871 1.00 . A A . 32 CYS HA 1 1
15 12564 1 1 32 CYS HB2 H -11.789 4.341 -3.915 1.00 . A A . 32 CYS HB2 1 1
15 12565 1 1 32 CYS HB3 H -12.067 4.462 -2.180 1.00 . A A . 32 CYS HB3 1 1
15 12566 1 1 32 CYS N N -10.002 3.091 -1.338 1.00 . A A . 32 CYS N 1 1
15 12567 1 1 32 CYS O O -8.200 2.567 -3.283 1.00 . A A . 32 CYS O 1 1
15 12568 1 1 32 CYS SG S -10.273 5.891 -2.888 1.00 . A A . 32 CYS SG 1 1
15 12569 1 1 33 SER C C -7.352 4.377 -5.795 1.00 . A A . 33 SER C 1 1
15 12570 1 1 33 SER CA C -8.418 3.284 -5.952 1.00 . A A . 33 SER CA 1 1
15 12571 1 1 33 SER CB C -9.035 3.342 -7.356 1.00 . A A . 33 SER CB 1 1
15 12572 1 1 33 SER H H -10.369 3.700 -5.211 1.00 . A A . 33 SER H 1 1
15 12573 1 1 33 SER HA H -7.931 2.329 -5.840 1.00 . A A . 33 SER HA 1 1
15 12574 1 1 33 SER HB2 H -10.102 3.200 -7.286 1.00 . A A . 33 SER HB2 1 1
15 12575 1 1 33 SER HB3 H -8.836 4.306 -7.810 1.00 . A A . 33 SER HB3 1 1
15 12576 1 1 33 SER HG H -9.123 2.067 -8.824 1.00 . A A . 33 SER HG 1 1
15 12577 1 1 33 SER N N -9.481 3.378 -4.946 1.00 . A A . 33 SER N 1 1
15 12578 1 1 33 SER O O -6.156 4.086 -5.886 1.00 . A A . 33 SER O 1 1
15 12579 1 1 33 SER OG O -8.479 2.303 -8.153 1.00 . A A . 33 SER OG 1 1
15 12580 1 1 34 VAL C C -6.029 6.681 -4.173 1.00 . A A . 34 VAL C 1 1
15 12581 1 1 34 VAL CA C -6.833 6.749 -5.479 1.00 . A A . 34 VAL CA 1 1
15 12582 1 1 34 VAL CB C -7.584 8.097 -5.534 1.00 . A A . 34 VAL CB 1 1
15 12583 1 1 34 VAL CG1 C -6.579 9.244 -5.702 1.00 . A A . 34 VAL CG1 1 1
15 12584 1 1 34 VAL CG2 C -8.570 8.122 -6.717 1.00 . A A . 34 VAL CG2 1 1
15 12585 1 1 34 VAL H H -8.739 5.817 -5.568 1.00 . A A . 34 VAL H 1 1
15 12586 1 1 34 VAL HA H -6.146 6.710 -6.311 1.00 . A A . 34 VAL HA 1 1
15 12587 1 1 34 VAL HB H -8.128 8.235 -4.610 1.00 . A A . 34 VAL HB 1 1
15 12588 1 1 34 VAL HG11 H -6.075 9.145 -6.652 1.00 . A A . 34 VAL HG11 1 1
15 12589 1 1 34 VAL HG12 H -5.853 9.206 -4.904 1.00 . A A . 34 VAL HG12 1 1
15 12590 1 1 34 VAL HG13 H -7.101 10.188 -5.668 1.00 . A A . 34 VAL HG13 1 1
15 12591 1 1 34 VAL HG21 H -8.743 9.144 -7.026 1.00 . A A . 34 VAL HG21 1 1
15 12592 1 1 34 VAL HG22 H -9.505 7.675 -6.412 1.00 . A A . 34 VAL HG22 1 1
15 12593 1 1 34 VAL HG23 H -8.158 7.561 -7.541 1.00 . A A . 34 VAL HG23 1 1
15 12594 1 1 34 VAL N N -7.778 5.627 -5.601 1.00 . A A . 34 VAL N 1 1
15 12595 1 1 34 VAL O O -4.796 6.688 -4.191 1.00 . A A . 34 VAL O 1 1
15 12596 1 1 35 CYS C C -5.155 5.433 -1.557 1.00 . A A . 35 CYS C 1 1
15 12597 1 1 35 CYS CA C -6.110 6.616 -1.718 1.00 . A A . 35 CYS CA 1 1
15 12598 1 1 35 CYS CB C -7.182 6.543 -0.623 1.00 . A A . 35 CYS CB 1 1
15 12599 1 1 35 CYS H H -7.712 6.665 -3.101 1.00 . A A . 35 CYS H 1 1
15 12600 1 1 35 CYS HA H -5.550 7.529 -1.585 1.00 . A A . 35 CYS HA 1 1
15 12601 1 1 35 CYS HB2 H -7.794 5.665 -0.778 1.00 . A A . 35 CYS HB2 1 1
15 12602 1 1 35 CYS HB3 H -6.701 6.483 0.343 1.00 . A A . 35 CYS HB3 1 1
15 12603 1 1 35 CYS N N -6.741 6.648 -3.044 1.00 . A A . 35 CYS N 1 1
15 12604 1 1 35 CYS O O -4.127 5.552 -0.890 1.00 . A A . 35 CYS O 1 1
15 12605 1 1 35 CYS SG S -8.226 8.023 -0.687 1.00 . A A . 35 CYS SG 1 1
15 12606 1 1 36 TYR C C -3.249 3.351 -2.587 1.00 . A A . 36 TYR C 1 1
15 12607 1 1 36 TYR CA C -4.665 3.085 -2.066 1.00 . A A . 36 TYR CA 1 1
15 12608 1 1 36 TYR CB C -5.323 1.914 -2.826 1.00 . A A . 36 TYR CB 1 1
15 12609 1 1 36 TYR CD1 C -4.155 0.169 -1.405 1.00 . A A . 36 TYR CD1 1 1
15 12610 1 1 36 TYR CD2 C -4.108 -0.078 -3.817 1.00 . A A . 36 TYR CD2 1 1
15 12611 1 1 36 TYR CE1 C -3.408 -1.003 -1.267 1.00 . A A . 36 TYR CE1 1 1
15 12612 1 1 36 TYR CE2 C -3.363 -1.256 -3.677 1.00 . A A . 36 TYR CE2 1 1
15 12613 1 1 36 TYR CG C -4.506 0.637 -2.679 1.00 . A A . 36 TYR CG 1 1
15 12614 1 1 36 TYR CZ C -3.013 -1.719 -2.402 1.00 . A A . 36 TYR CZ 1 1
15 12615 1 1 36 TYR H H -6.338 4.256 -2.674 1.00 . A A . 36 TYR H 1 1
15 12616 1 1 36 TYR HA H -4.595 2.813 -1.032 1.00 . A A . 36 TYR HA 1 1
15 12617 1 1 36 TYR HB2 H -6.306 1.743 -2.416 1.00 . A A . 36 TYR HB2 1 1
15 12618 1 1 36 TYR HB3 H -5.411 2.167 -3.870 1.00 . A A . 36 TYR HB3 1 1
15 12619 1 1 36 TYR HD1 H -4.460 0.720 -0.527 1.00 . A A . 36 TYR HD1 1 1
15 12620 1 1 36 TYR HD2 H -4.375 0.279 -4.800 1.00 . A A . 36 TYR HD2 1 1
15 12621 1 1 36 TYR HE1 H -3.138 -1.358 -0.285 1.00 . A A . 36 TYR HE1 1 1
15 12622 1 1 36 TYR HE2 H -3.058 -1.809 -4.554 1.00 . A A . 36 TYR HE2 1 1
15 12623 1 1 36 TYR HH H -2.768 -3.590 -2.690 1.00 . A A . 36 TYR HH 1 1
15 12624 1 1 36 TYR N N -5.502 4.291 -2.163 1.00 . A A . 36 TYR N 1 1
15 12625 1 1 36 TYR O O -2.277 2.855 -2.018 1.00 . A A . 36 TYR O 1 1
15 12626 1 1 36 TYR OH O -2.281 -2.881 -2.263 1.00 . A A . 36 TYR OH 1 1
15 12627 1 1 37 LYS C C -1.151 5.541 -3.366 1.00 . A A . 37 LYS C 1 1
15 12628 1 1 37 LYS CA C -1.837 4.475 -4.217 1.00 . A A . 37 LYS CA 1 1
15 12629 1 1 37 LYS CB C -1.993 4.987 -5.649 1.00 . A A . 37 LYS CB 1 1
15 12630 1 1 37 LYS CD C -0.725 5.614 -7.704 1.00 . A A . 37 LYS CD 1 1
15 12631 1 1 37 LYS CE C 0.667 5.649 -8.335 1.00 . A A . 37 LYS CE 1 1
15 12632 1 1 37 LYS CG C -0.669 4.818 -6.398 1.00 . A A . 37 LYS CG 1 1
15 12633 1 1 37 LYS H H -3.950 4.521 -4.052 1.00 . A A . 37 LYS H 1 1
15 12634 1 1 37 LYS HA H -1.224 3.586 -4.226 1.00 . A A . 37 LYS HA 1 1
15 12635 1 1 37 LYS HB2 H -2.766 4.423 -6.151 1.00 . A A . 37 LYS HB2 1 1
15 12636 1 1 37 LYS HB3 H -2.260 6.031 -5.629 1.00 . A A . 37 LYS HB3 1 1
15 12637 1 1 37 LYS HD2 H -1.420 5.142 -8.383 1.00 . A A . 37 LYS HD2 1 1
15 12638 1 1 37 LYS HD3 H -1.051 6.621 -7.496 1.00 . A A . 37 LYS HD3 1 1
15 12639 1 1 37 LYS HE2 H 1.394 5.903 -7.579 1.00 . A A . 37 LYS HE2 1 1
15 12640 1 1 37 LYS HE3 H 0.899 4.678 -8.745 1.00 . A A . 37 LYS HE3 1 1
15 12641 1 1 37 LYS HG2 H 0.142 5.181 -5.785 1.00 . A A . 37 LYS HG2 1 1
15 12642 1 1 37 LYS HG3 H -0.512 3.773 -6.622 1.00 . A A . 37 LYS HG3 1 1
15 12643 1 1 37 LYS HZ1 H 0.000 6.429 -10.148 1.00 . A A . 37 LYS HZ1 1 1
15 12644 1 1 37 LYS HZ2 H 1.650 6.685 -9.854 1.00 . A A . 37 LYS HZ2 1 1
15 12645 1 1 37 LYS HZ3 H 0.488 7.608 -9.027 1.00 . A A . 37 LYS HZ3 1 1
15 12646 1 1 37 LYS N N -3.142 4.143 -3.651 1.00 . A A . 37 LYS N 1 1
15 12647 1 1 37 LYS NZ N 0.704 6.669 -9.422 1.00 . A A . 37 LYS NZ 1 1
15 12648 1 1 37 LYS O O 0.043 5.448 -3.077 1.00 . A A . 37 LYS O 1 1
15 12649 1 1 38 GLU C C -0.770 7.238 -0.879 1.00 . A A . 38 GLU C 1 1
15 12650 1 1 38 GLU CA C -1.385 7.689 -2.207 1.00 . A A . 38 GLU CA 1 1
15 12651 1 1 38 GLU CB C -2.492 8.709 -1.926 1.00 . A A . 38 GLU CB 1 1
15 12652 1 1 38 GLU CD C -3.466 10.821 -2.855 1.00 . A A . 38 GLU CD 1 1
15 12653 1 1 38 GLU CG C -2.799 9.495 -3.204 1.00 . A A . 38 GLU CG 1 1
15 12654 1 1 38 GLU H H -2.852 6.603 -3.294 1.00 . A A . 38 GLU H 1 1
15 12655 1 1 38 GLU HA H -0.617 8.178 -2.787 1.00 . A A . 38 GLU HA 1 1
15 12656 1 1 38 GLU HB2 H -3.381 8.192 -1.597 1.00 . A A . 38 GLU HB2 1 1
15 12657 1 1 38 GLU HB3 H -2.165 9.391 -1.154 1.00 . A A . 38 GLU HB3 1 1
15 12658 1 1 38 GLU HG2 H -1.880 9.685 -3.738 1.00 . A A . 38 GLU HG2 1 1
15 12659 1 1 38 GLU HG3 H -3.465 8.915 -3.829 1.00 . A A . 38 GLU HG3 1 1
15 12660 1 1 38 GLU N N -1.916 6.574 -2.997 1.00 . A A . 38 GLU N 1 1
15 12661 1 1 38 GLU O O 0.273 7.762 -0.479 1.00 . A A . 38 GLU O 1 1
15 12662 1 1 38 GLU OE1 O -2.746 11.771 -2.586 1.00 . A A . 38 GLU OE1 1 1
15 12663 1 1 38 GLU OE2 O -4.684 10.869 -2.863 1.00 . A A . 38 GLU OE2 1 1
15 12664 1 1 39 HIS C C 0.226 4.779 0.913 1.00 . A A . 39 HIS C 1 1
15 12665 1 1 39 HIS CA C -0.884 5.821 1.103 1.00 . A A . 39 HIS CA 1 1
15 12666 1 1 39 HIS CB C -2.017 5.323 2.044 1.00 . A A . 39 HIS CB 1 1
15 12667 1 1 39 HIS CD2 C -1.932 2.723 1.527 1.00 . A A . 39 HIS CD2 1 1
15 12668 1 1 39 HIS CE1 C -4.060 2.375 1.360 1.00 . A A . 39 HIS CE1 1 1
15 12669 1 1 39 HIS CG C -2.546 3.943 1.696 1.00 . A A . 39 HIS CG 1 1
15 12670 1 1 39 HIS H H -2.248 5.899 -0.547 1.00 . A A . 39 HIS H 1 1
15 12671 1 1 39 HIS HA H -0.427 6.679 1.581 1.00 . A A . 39 HIS HA 1 1
15 12672 1 1 39 HIS HB2 H -1.639 5.297 3.053 1.00 . A A . 39 HIS HB2 1 1
15 12673 1 1 39 HIS HB3 H -2.836 6.031 2.001 1.00 . A A . 39 HIS HB3 1 1
15 12674 1 1 39 HIS HD1 H -4.622 4.358 1.637 1.00 . A A . 39 HIS HD1 1 1
15 12675 1 1 39 HIS HD2 H -0.871 2.554 1.559 1.00 . A A . 39 HIS HD2 1 1
15 12676 1 1 39 HIS HE1 H -5.017 1.891 1.231 1.00 . A A . 39 HIS HE1 1 1
15 12677 1 1 39 HIS HE2 H -2.736 0.784 1.165 1.00 . A A . 39 HIS HE2 1 1
15 12678 1 1 39 HIS N N -1.414 6.282 -0.189 1.00 . A A . 39 HIS N 1 1
15 12679 1 1 39 HIS ND1 N -3.904 3.693 1.577 1.00 . A A . 39 HIS ND1 1 1
15 12680 1 1 39 HIS NE2 N -2.889 1.739 1.318 1.00 . A A . 39 HIS NE2 1 1
15 12681 1 1 39 HIS O O 1.172 4.724 1.703 1.00 . A A . 39 HIS O 1 1
15 12682 1 1 40 LEU C C 2.468 3.526 -0.755 1.00 . A A . 40 LEU C 1 1
15 12683 1 1 40 LEU CA C 1.102 2.917 -0.413 1.00 . A A . 40 LEU CA 1 1
15 12684 1 1 40 LEU CB C 0.635 2.037 -1.578 1.00 . A A . 40 LEU CB 1 1
15 12685 1 1 40 LEU CD1 C 1.009 -0.220 -0.585 1.00 . A A . 40 LEU CD1 1 1
15 12686 1 1 40 LEU CD2 C 1.357 0.139 -3.036 1.00 . A A . 40 LEU CD2 1 1
15 12687 1 1 40 LEU CG C 1.489 0.770 -1.646 1.00 . A A . 40 LEU CG 1 1
15 12688 1 1 40 LEU H H -0.683 4.043 -0.713 1.00 . A A . 40 LEU H 1 1
15 12689 1 1 40 LEU HA H 1.209 2.298 0.465 1.00 . A A . 40 LEU HA 1 1
15 12690 1 1 40 LEU HB2 H -0.398 1.758 -1.425 1.00 . A A . 40 LEU HB2 1 1
15 12691 1 1 40 LEU HB3 H 0.730 2.585 -2.505 1.00 . A A . 40 LEU HB3 1 1
15 12692 1 1 40 LEU HD11 H 1.006 0.263 0.381 1.00 . A A . 40 LEU HD11 1 1
15 12693 1 1 40 LEU HD12 H 1.671 -1.073 -0.561 1.00 . A A . 40 LEU HD12 1 1
15 12694 1 1 40 LEU HD13 H 0.007 -0.548 -0.825 1.00 . A A . 40 LEU HD13 1 1
15 12695 1 1 40 LEU HD21 H 2.060 -0.675 -3.132 1.00 . A A . 40 LEU HD21 1 1
15 12696 1 1 40 LEU HD22 H 1.566 0.884 -3.790 1.00 . A A . 40 LEU HD22 1 1
15 12697 1 1 40 LEU HD23 H 0.352 -0.235 -3.170 1.00 . A A . 40 LEU HD23 1 1
15 12698 1 1 40 LEU HG H 2.522 1.024 -1.460 1.00 . A A . 40 LEU HG 1 1
15 12699 1 1 40 LEU N N 0.102 3.956 -0.133 1.00 . A A . 40 LEU N 1 1
15 12700 1 1 40 LEU O O 3.503 2.908 -0.505 1.00 . A A . 40 LEU O 1 1
15 12701 1 1 41 GLN C C 4.586 5.685 -0.491 1.00 . A A . 41 GLN C 1 1
15 12702 1 1 41 GLN CA C 3.708 5.407 -1.714 1.00 . A A . 41 GLN CA 1 1
15 12703 1 1 41 GLN CB C 3.403 6.730 -2.424 1.00 . A A . 41 GLN CB 1 1
15 12704 1 1 41 GLN CD C 4.689 6.542 -4.570 1.00 . A A . 41 GLN CD 1 1
15 12705 1 1 41 GLN CG C 4.645 7.197 -3.191 1.00 . A A . 41 GLN CG 1 1
15 12706 1 1 41 GLN H H 1.601 5.165 -1.512 1.00 . A A . 41 GLN H 1 1
15 12707 1 1 41 GLN HA H 4.251 4.767 -2.393 1.00 . A A . 41 GLN HA 1 1
15 12708 1 1 41 GLN HB2 H 2.583 6.587 -3.115 1.00 . A A . 41 GLN HB2 1 1
15 12709 1 1 41 GLN HB3 H 3.133 7.475 -1.692 1.00 . A A . 41 GLN HB3 1 1
15 12710 1 1 41 GLN HE21 H 5.460 8.144 -5.461 1.00 . A A . 41 GLN HE21 1 1
15 12711 1 1 41 GLN HE22 H 5.181 6.805 -6.481 1.00 . A A . 41 GLN HE22 1 1
15 12712 1 1 41 GLN HG2 H 4.610 8.273 -3.306 1.00 . A A . 41 GLN HG2 1 1
15 12713 1 1 41 GLN HG3 H 5.534 6.923 -2.638 1.00 . A A . 41 GLN HG3 1 1
15 12714 1 1 41 GLN N N 2.462 4.733 -1.333 1.00 . A A . 41 GLN N 1 1
15 12715 1 1 41 GLN NE2 N 5.148 7.220 -5.588 1.00 . A A . 41 GLN NE2 1 1
15 12716 1 1 41 GLN O O 5.807 5.523 -0.545 1.00 . A A . 41 GLN O 1 1
15 12717 1 1 41 GLN OE1 O 4.299 5.383 -4.724 1.00 . A A . 41 GLN OE1 1 1
15 12718 1 1 42 ARG C C 4.919 5.156 2.674 1.00 . A A . 42 ARG C 1 1
15 12719 1 1 42 ARG CA C 4.673 6.415 1.839 1.00 . A A . 42 ARG CA 1 1
15 12720 1 1 42 ARG CB C 3.868 7.427 2.660 1.00 . A A . 42 ARG CB 1 1
15 12721 1 1 42 ARG CD C 3.857 8.792 4.749 1.00 . A A . 42 ARG CD 1 1
15 12722 1 1 42 ARG CG C 4.742 8.021 3.766 1.00 . A A . 42 ARG CG 1 1
15 12723 1 1 42 ARG CZ C 5.443 10.564 5.408 1.00 . A A . 42 ARG CZ 1 1
15 12724 1 1 42 ARG H H 2.980 6.216 0.582 1.00 . A A . 42 ARG H 1 1
15 12725 1 1 42 ARG HA H 5.626 6.855 1.586 1.00 . A A . 42 ARG HA 1 1
15 12726 1 1 42 ARG HB2 H 3.523 8.219 2.011 1.00 . A A . 42 ARG HB2 1 1
15 12727 1 1 42 ARG HB3 H 3.017 6.932 3.105 1.00 . A A . 42 ARG HB3 1 1
15 12728 1 1 42 ARG HD2 H 3.255 9.505 4.206 1.00 . A A . 42 ARG HD2 1 1
15 12729 1 1 42 ARG HD3 H 3.208 8.098 5.264 1.00 . A A . 42 ARG HD3 1 1
15 12730 1 1 42 ARG HE H 4.683 9.190 6.657 1.00 . A A . 42 ARG HE 1 1
15 12731 1 1 42 ARG HG2 H 5.256 7.226 4.287 1.00 . A A . 42 ARG HG2 1 1
15 12732 1 1 42 ARG HG3 H 5.467 8.695 3.331 1.00 . A A . 42 ARG HG3 1 1
15 12733 1 1 42 ARG HH11 H 4.928 10.643 3.462 1.00 . A A . 42 ARG HH11 1 1
15 12734 1 1 42 ARG HH12 H 6.063 11.837 3.982 1.00 . A A . 42 ARG HH12 1 1
15 12735 1 1 42 ARG HH21 H 6.135 10.779 7.274 1.00 . A A . 42 ARG HH21 1 1
15 12736 1 1 42 ARG HH22 H 6.729 11.923 6.119 1.00 . A A . 42 ARG HH22 1 1
15 12737 1 1 42 ARG N N 3.952 6.107 0.605 1.00 . A A . 42 ARG N 1 1
15 12738 1 1 42 ARG NE N 4.682 9.503 5.729 1.00 . A A . 42 ARG NE 1 1
15 12739 1 1 42 ARG NH1 N 5.477 11.053 4.187 1.00 . A A . 42 ARG NH1 1 1
15 12740 1 1 42 ARG NH2 N 6.158 11.132 6.340 1.00 . A A . 42 ARG NH2 1 1
15 12741 1 1 42 ARG O O 5.924 5.070 3.385 1.00 . A A . 42 ARG O 1 1
15 12742 1 1 43 GLN C C 5.230 2.053 2.764 1.00 . A A . 43 GLN C 1 1
15 12743 1 1 43 GLN CA C 4.136 2.945 3.355 1.00 . A A . 43 GLN CA 1 1
15 12744 1 1 43 GLN CB C 2.808 2.184 3.370 1.00 . A A . 43 GLN CB 1 1
15 12745 1 1 43 GLN CD C 1.482 0.441 4.584 1.00 . A A . 43 GLN CD 1 1
15 12746 1 1 43 GLN CG C 2.815 1.175 4.521 1.00 . A A . 43 GLN CG 1 1
15 12747 1 1 43 GLN H H 3.221 4.314 2.013 1.00 . A A . 43 GLN H 1 1
15 12748 1 1 43 GLN HA H 4.404 3.192 4.372 1.00 . A A . 43 GLN HA 1 1
15 12749 1 1 43 GLN HB2 H 1.993 2.881 3.505 1.00 . A A . 43 GLN HB2 1 1
15 12750 1 1 43 GLN HB3 H 2.682 1.659 2.435 1.00 . A A . 43 GLN HB3 1 1
15 12751 1 1 43 GLN HE21 H 1.830 -0.634 2.953 1.00 . A A . 43 GLN HE21 1 1
15 12752 1 1 43 GLN HE22 H 0.337 -0.925 3.707 1.00 . A A . 43 GLN HE22 1 1
15 12753 1 1 43 GLN HG2 H 3.610 0.461 4.366 1.00 . A A . 43 GLN HG2 1 1
15 12754 1 1 43 GLN HG3 H 2.978 1.697 5.452 1.00 . A A . 43 GLN HG3 1 1
15 12755 1 1 43 GLN N N 4.001 4.188 2.592 1.00 . A A . 43 GLN N 1 1
15 12756 1 1 43 GLN NE2 N 1.191 -0.446 3.672 1.00 . A A . 43 GLN NE2 1 1
15 12757 1 1 43 GLN O O 6.080 1.540 3.491 1.00 . A A . 43 GLN O 1 1
15 12758 1 1 43 GLN OE1 O 0.683 0.679 5.491 1.00 . A A . 43 GLN OE1 1 1
15 12759 1 1 44 GLN C C 7.601 1.590 0.869 1.00 . A A . 44 GLN C 1 1
15 12760 1 1 44 GLN CA C 6.178 1.021 0.757 1.00 . A A . 44 GLN CA 1 1
15 12761 1 1 44 GLN CB C 5.806 0.878 -0.725 1.00 . A A . 44 GLN CB 1 1
15 12762 1 1 44 GLN CD C 6.036 -0.575 -2.757 1.00 . A A . 44 GLN CD 1 1
15 12763 1 1 44 GLN CG C 6.359 -0.441 -1.271 1.00 . A A . 44 GLN CG 1 1
15 12764 1 1 44 GLN H H 4.476 2.294 0.921 1.00 . A A . 44 GLN H 1 1
15 12765 1 1 44 GLN HA H 6.163 0.041 1.211 1.00 . A A . 44 GLN HA 1 1
15 12766 1 1 44 GLN HB2 H 4.730 0.887 -0.826 1.00 . A A . 44 GLN HB2 1 1
15 12767 1 1 44 GLN HB3 H 6.227 1.701 -1.282 1.00 . A A . 44 GLN HB3 1 1
15 12768 1 1 44 GLN HE21 H 4.424 -1.700 -2.452 1.00 . A A . 44 GLN HE21 1 1
15 12769 1 1 44 GLN HE22 H 4.784 -1.363 -4.085 1.00 . A A . 44 GLN HE22 1 1
15 12770 1 1 44 GLN HG2 H 7.430 -0.465 -1.133 1.00 . A A . 44 GLN HG2 1 1
15 12771 1 1 44 GLN HG3 H 5.912 -1.264 -0.735 1.00 . A A . 44 GLN HG3 1 1
15 12772 1 1 44 GLN N N 5.190 1.865 1.443 1.00 . A A . 44 GLN N 1 1
15 12773 1 1 44 GLN NE2 N 4.995 -1.268 -3.129 1.00 . A A . 44 GLN NE2 1 1
15 12774 1 1 44 GLN O O 8.576 0.850 0.715 1.00 . A A . 44 GLN O 1 1
15 12775 1 1 44 GLN OE1 O 6.751 -0.034 -3.599 1.00 . A A . 44 GLN OE1 1 1
15 12776 1 1 45 ASN C C 9.903 2.900 2.333 1.00 . A A . 45 ASN C 1 1
15 12777 1 1 45 ASN CA C 9.035 3.550 1.248 1.00 . A A . 45 ASN CA 1 1
15 12778 1 1 45 ASN CB C 8.847 5.036 1.576 1.00 . A A . 45 ASN CB 1 1
15 12779 1 1 45 ASN CG C 10.162 5.789 1.390 1.00 . A A . 45 ASN CG 1 1
15 12780 1 1 45 ASN H H 6.912 3.441 1.234 1.00 . A A . 45 ASN H 1 1
15 12781 1 1 45 ASN HA H 9.547 3.471 0.302 1.00 . A A . 45 ASN HA 1 1
15 12782 1 1 45 ASN HB2 H 8.099 5.455 0.919 1.00 . A A . 45 ASN HB2 1 1
15 12783 1 1 45 ASN HB3 H 8.520 5.137 2.601 1.00 . A A . 45 ASN HB3 1 1
15 12784 1 1 45 ASN HD21 H 10.914 5.190 3.130 1.00 . A A . 45 ASN HD21 1 1
15 12785 1 1 45 ASN HD22 H 11.927 6.205 2.206 1.00 . A A . 45 ASN HD22 1 1
15 12786 1 1 45 ASN N N 7.719 2.899 1.129 1.00 . A A . 45 ASN N 1 1
15 12787 1 1 45 ASN ND2 N 11.076 5.722 2.318 1.00 . A A . 45 ASN ND2 1 1
15 12788 1 1 45 ASN O O 11.130 2.877 2.218 1.00 . A A . 45 ASN O 1 1
15 12789 1 1 45 ASN OD1 O 10.361 6.454 0.373 1.00 . A A . 45 ASN OD1 1 1
15 12790 1 1 46 SER C C 10.814 0.548 4.017 1.00 . A A . 46 SER C 1 1
15 12791 1 1 46 SER CA C 9.985 1.745 4.493 1.00 . A A . 46 SER CA 1 1
15 12792 1 1 46 SER CB C 8.998 1.292 5.574 1.00 . A A . 46 SER CB 1 1
15 12793 1 1 46 SER H H 8.282 2.438 3.421 1.00 . A A . 46 SER H 1 1
15 12794 1 1 46 SER HA H 10.654 2.472 4.927 1.00 . A A . 46 SER HA 1 1
15 12795 1 1 46 SER HB2 H 8.198 2.010 5.654 1.00 . A A . 46 SER HB2 1 1
15 12796 1 1 46 SER HB3 H 8.587 0.330 5.306 1.00 . A A . 46 SER HB3 1 1
15 12797 1 1 46 SER HG H 9.044 1.394 7.515 1.00 . A A . 46 SER HG 1 1
15 12798 1 1 46 SER N N 9.261 2.383 3.384 1.00 . A A . 46 SER N 1 1
15 12799 1 1 46 SER O O 12.045 0.588 4.055 1.00 . A A . 46 SER O 1 1
15 12800 1 1 46 SER OG O 9.676 1.205 6.818 1.00 . A A . 46 SER OG 1 1
15 12801 1 1 47 GLY C C 11.559 -2.412 4.228 1.00 . A A . 47 GLY C 1 1
15 12802 1 1 47 GLY CA C 10.819 -1.712 3.089 1.00 . A A . 47 GLY CA 1 1
15 12803 1 1 47 GLY H H 9.155 -0.486 3.557 1.00 . A A . 47 GLY H 1 1
15 12804 1 1 47 GLY HA2 H 10.091 -2.391 2.668 1.00 . A A . 47 GLY HA2 1 1
15 12805 1 1 47 GLY HA3 H 11.530 -1.435 2.326 1.00 . A A . 47 GLY HA3 1 1
15 12806 1 1 47 GLY N N 10.133 -0.512 3.568 1.00 . A A . 47 GLY N 1 1
15 12807 1 1 47 GLY O O 12.788 -2.522 4.202 1.00 . A A . 47 GLY O 1 1
15 12808 1 1 48 ARG C C 11.391 -5.094 6.160 1.00 . A A . 48 ARG C 1 1
15 12809 1 1 48 ARG CA C 11.401 -3.573 6.373 1.00 . A A . 48 ARG CA 1 1
15 12810 1 1 48 ARG CB C 10.659 -3.201 7.670 1.00 . A A . 48 ARG CB 1 1
15 12811 1 1 48 ARG CD C 8.574 -3.835 8.914 1.00 . A A . 48 ARG CD 1 1
15 12812 1 1 48 ARG CG C 9.159 -3.501 7.536 1.00 . A A . 48 ARG CG 1 1
15 12813 1 1 48 ARG CZ C 6.341 -4.022 9.956 1.00 . A A . 48 ARG CZ 1 1
15 12814 1 1 48 ARG H H 9.833 -2.765 5.190 1.00 . A A . 48 ARG H 1 1
15 12815 1 1 48 ARG HA H 12.429 -3.252 6.467 1.00 . A A . 48 ARG HA 1 1
15 12816 1 1 48 ARG HB2 H 11.071 -3.773 8.490 1.00 . A A . 48 ARG HB2 1 1
15 12817 1 1 48 ARG HB3 H 10.796 -2.149 7.868 1.00 . A A . 48 ARG HB3 1 1
15 12818 1 1 48 ARG HD2 H 8.842 -4.846 9.179 1.00 . A A . 48 ARG HD2 1 1
15 12819 1 1 48 ARG HD3 H 8.983 -3.155 9.647 1.00 . A A . 48 ARG HD3 1 1
15 12820 1 1 48 ARG HE H 6.676 -3.385 8.081 1.00 . A A . 48 ARG HE 1 1
15 12821 1 1 48 ARG HG2 H 8.656 -2.634 7.133 1.00 . A A . 48 ARG HG2 1 1
15 12822 1 1 48 ARG HG3 H 9.014 -4.341 6.875 1.00 . A A . 48 ARG HG3 1 1
15 12823 1 1 48 ARG HH11 H 7.843 -4.599 11.173 1.00 . A A . 48 ARG HH11 1 1
15 12824 1 1 48 ARG HH12 H 6.253 -4.697 11.848 1.00 . A A . 48 ARG HH12 1 1
15 12825 1 1 48 ARG HH21 H 4.643 -3.532 9.016 1.00 . A A . 48 ARG HH21 1 1
15 12826 1 1 48 ARG HH22 H 4.462 -4.099 10.644 1.00 . A A . 48 ARG HH22 1 1
15 12827 1 1 48 ARG N N 10.805 -2.884 5.226 1.00 . A A . 48 ARG N 1 1
15 12828 1 1 48 ARG NE N 7.112 -3.711 8.897 1.00 . A A . 48 ARG NE 1 1
15 12829 1 1 48 ARG NH1 N 6.855 -4.475 11.080 1.00 . A A . 48 ARG NH1 1 1
15 12830 1 1 48 ARG NH2 N 5.048 -3.873 9.865 1.00 . A A . 48 ARG NH2 1 1
15 12831 1 1 48 ARG O O 10.732 -5.839 6.893 1.00 . A A . 48 ARG O 1 1
15 12832 1 1 49 MET C C 13.331 -7.621 5.675 1.00 . A A . 49 MET C 1 1
15 12833 1 1 49 MET CA C 12.225 -6.974 4.846 1.00 . A A . 49 MET CA 1 1
15 12834 1 1 49 MET CB C 12.511 -7.176 3.357 1.00 . A A . 49 MET CB 1 1
15 12835 1 1 49 MET CE C 10.200 -10.198 1.844 1.00 . A A . 49 MET CE 1 1
15 12836 1 1 49 MET CG C 12.088 -8.586 2.941 1.00 . A A . 49 MET CG 1 1
15 12837 1 1 49 MET H H 12.651 -4.911 4.606 1.00 . A A . 49 MET H 1 1
15 12838 1 1 49 MET HA H 11.284 -7.441 5.090 1.00 . A A . 49 MET HA 1 1
15 12839 1 1 49 MET HB2 H 11.954 -6.449 2.783 1.00 . A A . 49 MET HB2 1 1
15 12840 1 1 49 MET HB3 H 13.566 -7.050 3.172 1.00 . A A . 49 MET HB3 1 1
15 12841 1 1 49 MET HE1 H 10.066 -9.962 0.797 1.00 . A A . 49 MET HE1 1 1
15 12842 1 1 49 MET HE2 H 9.367 -10.793 2.194 1.00 . A A . 49 MET HE2 1 1
15 12843 1 1 49 MET HE3 H 11.114 -10.754 1.971 1.00 . A A . 49 MET HE3 1 1
15 12844 1 1 49 MET HG2 H 12.534 -8.829 1.988 1.00 . A A . 49 MET HG2 1 1
15 12845 1 1 49 MET HG3 H 12.421 -9.296 3.684 1.00 . A A . 49 MET HG3 1 1
15 12846 1 1 49 MET N N 12.140 -5.546 5.151 1.00 . A A . 49 MET N 1 1
15 12847 1 1 49 MET O O 13.067 -8.510 6.488 1.00 . A A . 49 MET O 1 1
15 12848 1 1 49 MET SD S 10.284 -8.663 2.798 1.00 . A A . 49 MET SD 1 1
15 12849 1 1 50 SER C C 15.944 -6.851 7.473 1.00 . A A . 50 SER C 1 1
15 12850 1 1 50 SER CA C 15.710 -7.690 6.210 1.00 . A A . 50 SER CA 1 1
15 12851 1 1 50 SER CB C 16.964 -7.664 5.329 1.00 . A A . 50 SER CB 1 1
15 12852 1 1 50 SER H H 14.713 -6.446 4.814 1.00 . A A . 50 SER H 1 1
15 12853 1 1 50 SER HA H 15.503 -8.709 6.497 1.00 . A A . 50 SER HA 1 1
15 12854 1 1 50 SER HB2 H 16.685 -7.806 4.299 1.00 . A A . 50 SER HB2 1 1
15 12855 1 1 50 SER HB3 H 17.462 -6.709 5.437 1.00 . A A . 50 SER HB3 1 1
15 12856 1 1 50 SER HG H 18.572 -8.329 6.205 1.00 . A A . 50 SER HG 1 1
15 12857 1 1 50 SER N N 14.567 -7.162 5.469 1.00 . A A . 50 SER N 1 1
15 12858 1 1 50 SER O O 15.578 -5.674 7.500 1.00 . A A . 50 SER O 1 1
15 12859 1 1 50 SER OG O 17.836 -8.717 5.724 1.00 . A A . 50 SER OG 1 1
15 12860 1 1 51 PRO C C 17.642 -5.409 9.557 1.00 . A A . 51 PRO C 1 1
15 12861 1 1 51 PRO CA C 16.797 -6.664 9.790 1.00 . A A . 51 PRO CA 1 1
15 12862 1 1 51 PRO CB C 17.536 -7.672 10.684 1.00 . A A . 51 PRO CB 1 1
15 12863 1 1 51 PRO CD C 17.020 -8.809 8.610 1.00 . A A . 51 PRO CD 1 1
15 12864 1 1 51 PRO CG C 17.248 -9.017 10.104 1.00 . A A . 51 PRO CG 1 1
15 12865 1 1 51 PRO HA H 15.863 -6.395 10.253 1.00 . A A . 51 PRO HA 1 1
15 12866 1 1 51 PRO HB2 H 18.601 -7.476 10.670 1.00 . A A . 51 PRO HB2 1 1
15 12867 1 1 51 PRO HB3 H 17.159 -7.618 11.694 1.00 . A A . 51 PRO HB3 1 1
15 12868 1 1 51 PRO HD2 H 17.947 -8.931 8.066 1.00 . A A . 51 PRO HD2 1 1
15 12869 1 1 51 PRO HD3 H 16.268 -9.489 8.243 1.00 . A A . 51 PRO HD3 1 1
15 12870 1 1 51 PRO HG2 H 18.092 -9.674 10.266 1.00 . A A . 51 PRO HG2 1 1
15 12871 1 1 51 PRO HG3 H 16.361 -9.433 10.554 1.00 . A A . 51 PRO HG3 1 1
15 12872 1 1 51 PRO N N 16.537 -7.415 8.517 1.00 . A A . 51 PRO N 1 1
15 12873 1 1 51 PRO O O 17.366 -4.351 10.127 1.00 . A A . 51 PRO O 1 1
15 12874 1 1 52 MET C C 18.827 -3.413 7.499 1.00 . A A . 52 MET C 1 1
15 12875 1 1 52 MET CA C 19.545 -4.413 8.402 1.00 . A A . 52 MET CA 1 1
15 12876 1 1 52 MET CB C 20.816 -4.912 7.710 1.00 . A A . 52 MET CB 1 1
15 12877 1 1 52 MET CE C 23.284 -7.946 8.926 1.00 . A A . 52 MET CE 1 1
15 12878 1 1 52 MET CG C 21.563 -5.865 8.647 1.00 . A A . 52 MET CG 1 1
15 12879 1 1 52 MET H H 18.832 -6.407 8.286 1.00 . A A . 52 MET H 1 1
15 12880 1 1 52 MET HA H 19.819 -3.920 9.322 1.00 . A A . 52 MET HA 1 1
15 12881 1 1 52 MET HB2 H 20.551 -5.434 6.802 1.00 . A A . 52 MET HB2 1 1
15 12882 1 1 52 MET HB3 H 21.452 -4.073 7.472 1.00 . A A . 52 MET HB3 1 1
15 12883 1 1 52 MET HE1 H 24.120 -8.533 8.573 1.00 . A A . 52 MET HE1 1 1
15 12884 1 1 52 MET HE2 H 22.400 -8.565 8.983 1.00 . A A . 52 MET HE2 1 1
15 12885 1 1 52 MET HE3 H 23.511 -7.556 9.905 1.00 . A A . 52 MET HE3 1 1
15 12886 1 1 52 MET HG2 H 21.906 -5.321 9.515 1.00 . A A . 52 MET HG2 1 1
15 12887 1 1 52 MET HG3 H 20.898 -6.657 8.959 1.00 . A A . 52 MET HG3 1 1
15 12888 1 1 52 MET N N 18.668 -5.539 8.711 1.00 . A A . 52 MET N 1 1
15 12889 1 1 52 MET O O 18.603 -2.265 7.889 1.00 . A A . 52 MET O 1 1
15 12890 1 1 52 MET SD S 22.985 -6.577 7.782 1.00 . A A . 52 MET SD 1 1
15 12891 1 1 53 GLY C C 18.351 -3.146 3.938 1.00 . A A . 53 GLY C 1 1
15 12892 1 1 53 GLY CA C 17.761 -3.003 5.339 1.00 . A A . 53 GLY CA 1 1
15 12893 1 1 53 GLY H H 18.664 -4.787 6.044 1.00 . A A . 53 GLY H 1 1
15 12894 1 1 53 GLY HA2 H 16.717 -3.280 5.314 1.00 . A A . 53 GLY HA2 1 1
15 12895 1 1 53 GLY HA3 H 17.846 -1.972 5.651 1.00 . A A . 53 GLY HA3 1 1
15 12896 1 1 53 GLY N N 18.462 -3.861 6.294 1.00 . A A . 53 GLY N 1 1
15 12897 1 1 53 GLY O O 17.614 -3.201 2.952 1.00 . A A . 53 GLY O 1 1
15 12898 1 1 54 THR C C 21.372 -4.490 2.628 1.00 . A A . 54 THR C 1 1
15 12899 1 1 54 THR CA C 20.372 -3.339 2.577 1.00 . A A . 54 THR CA 1 1
15 12900 1 1 54 THR CB C 21.106 -2.039 2.242 1.00 . A A . 54 THR CB 1 1
15 12901 1 1 54 THR CG2 C 20.090 -0.928 1.979 1.00 . A A . 54 THR CG2 1 1
15 12902 1 1 54 THR H H 20.214 -3.153 4.683 1.00 . A A . 54 THR H 1 1
15 12903 1 1 54 THR HA H 19.646 -3.540 1.801 1.00 . A A . 54 THR HA 1 1
15 12904 1 1 54 THR HB H 21.713 -2.184 1.363 1.00 . A A . 54 THR HB 1 1
15 12905 1 1 54 THR HG1 H 22.768 -2.144 3.248 1.00 . A A . 54 THR HG1 1 1
15 12906 1 1 54 THR HG21 H 20.570 0.033 2.090 1.00 . A A . 54 THR HG21 1 1
15 12907 1 1 54 THR HG22 H 19.276 -1.009 2.685 1.00 . A A . 54 THR HG22 1 1
15 12908 1 1 54 THR HG23 H 19.705 -1.024 0.974 1.00 . A A . 54 THR HG23 1 1
15 12909 1 1 54 THR N N 19.681 -3.204 3.860 1.00 . A A . 54 THR N 1 1
15 12910 1 1 54 THR O O 22.231 -4.534 3.513 1.00 . A A . 54 THR O 1 1
15 12911 1 1 54 THR OG1 O 21.935 -1.674 3.338 1.00 . A A . 54 THR OG1 1 1
15 12912 1 1 55 ALA C C 23.363 -6.253 0.736 1.00 . A A . 55 ALA C 1 1
15 12913 1 1 55 ALA CA C 22.154 -6.564 1.614 1.00 . A A . 55 ALA CA 1 1
15 12914 1 1 55 ALA CB C 21.413 -7.781 1.056 1.00 . A A . 55 ALA CB 1 1
15 12915 1 1 55 ALA H H 20.551 -5.323 0.997 1.00 . A A . 55 ALA H 1 1
15 12916 1 1 55 ALA HA H 22.496 -6.793 2.614 1.00 . A A . 55 ALA HA 1 1
15 12917 1 1 55 ALA HB1 H 20.492 -7.922 1.602 1.00 . A A . 55 ALA HB1 1 1
15 12918 1 1 55 ALA HB2 H 22.033 -8.658 1.161 1.00 . A A . 55 ALA HB2 1 1
15 12919 1 1 55 ALA HB3 H 21.192 -7.617 0.012 1.00 . A A . 55 ALA HB3 1 1
15 12920 1 1 55 ALA N N 21.255 -5.415 1.674 1.00 . A A . 55 ALA N 1 1
15 12921 1 1 55 ALA O O 23.417 -5.200 0.098 1.00 . A A . 55 ALA O 1 1
15 12922 1 1 56 SER C C 26.064 -8.336 -0.582 1.00 . A A . 56 SER C 1 1
15 12923 1 1 56 SER CA C 25.536 -6.991 -0.089 1.00 . A A . 56 SER CA 1 1
15 12924 1 1 56 SER CB C 26.611 -6.294 0.742 1.00 . A A . 56 SER CB 1 1
15 12925 1 1 56 SER H H 24.226 -7.993 1.244 1.00 . A A . 56 SER H 1 1
15 12926 1 1 56 SER HA H 25.298 -6.374 -0.942 1.00 . A A . 56 SER HA 1 1
15 12927 1 1 56 SER HB2 H 26.728 -6.803 1.685 1.00 . A A . 56 SER HB2 1 1
15 12928 1 1 56 SER HB3 H 27.550 -6.314 0.206 1.00 . A A . 56 SER HB3 1 1
15 12929 1 1 56 SER HG H 26.720 -4.623 1.735 1.00 . A A . 56 SER HG 1 1
15 12930 1 1 56 SER N N 24.328 -7.175 0.712 1.00 . A A . 56 SER N 1 1
15 12931 1 1 56 SER O O 25.512 -9.387 -0.249 1.00 . A A . 56 SER O 1 1
15 12932 1 1 56 SER OG O 26.218 -4.949 0.983 1.00 . A A . 56 SER OG 1 1
15 12933 1 1 57 GLY C C 26.880 -10.092 -3.036 1.00 . A A . 57 GLY C 1 1
15 12934 1 1 57 GLY CA C 27.736 -9.509 -1.917 1.00 . A A . 57 GLY CA 1 1
15 12935 1 1 57 GLY H H 27.528 -7.423 -1.608 1.00 . A A . 57 GLY H 1 1
15 12936 1 1 57 GLY HA2 H 28.719 -9.277 -2.302 1.00 . A A . 57 GLY HA2 1 1
15 12937 1 1 57 GLY HA3 H 27.828 -10.238 -1.126 1.00 . A A . 57 GLY HA3 1 1
15 12938 1 1 57 GLY N N 27.135 -8.292 -1.378 1.00 . A A . 57 GLY N 1 1
15 12939 1 1 57 GLY O O 26.285 -11.160 -2.878 1.00 . A A . 57 GLY O 1 1
15 12940 1 1 58 SER C C 26.657 -9.358 -6.629 1.00 . A A . 58 SER C 1 1
15 12941 1 1 58 SER CA C 26.035 -9.838 -5.312 1.00 . A A . 58 SER CA 1 1
15 12942 1 1 58 SER CB C 24.600 -9.317 -5.187 1.00 . A A . 58 SER CB 1 1
15 12943 1 1 58 SER H H 27.318 -8.540 -4.231 1.00 . A A . 58 SER H 1 1
15 12944 1 1 58 SER HA H 26.013 -10.918 -5.311 1.00 . A A . 58 SER HA 1 1
15 12945 1 1 58 SER HB2 H 24.062 -9.524 -6.097 1.00 . A A . 58 SER HB2 1 1
15 12946 1 1 58 SER HB3 H 24.110 -9.812 -4.359 1.00 . A A . 58 SER HB3 1 1
15 12947 1 1 58 SER HG H 23.908 -7.521 -5.465 1.00 . A A . 58 SER HG 1 1
15 12948 1 1 58 SER N N 26.823 -9.383 -4.166 1.00 . A A . 58 SER N 1 1
15 12949 1 1 58 SER O O 25.946 -9.092 -7.604 1.00 . A A . 58 SER O 1 1
15 12950 1 1 58 SER OG O 24.628 -7.913 -4.968 1.00 . A A . 58 SER OG 1 1
15 12951 1 1 59 ASN C C 29.213 -10.011 -8.653 1.00 . A A . 59 ASN C 1 1
15 12952 1 1 59 ASN CA C 28.701 -8.811 -7.857 1.00 . A A . 59 ASN CA 1 1
15 12953 1 1 59 ASN CB C 29.878 -7.896 -7.480 1.00 . A A . 59 ASN CB 1 1
15 12954 1 1 59 ASN CG C 30.801 -8.583 -6.471 1.00 . A A . 59 ASN CG 1 1
15 12955 1 1 59 ASN H H 28.505 -9.486 -5.853 1.00 . A A . 59 ASN H 1 1
15 12956 1 1 59 ASN HA H 28.016 -8.253 -8.478 1.00 . A A . 59 ASN HA 1 1
15 12957 1 1 59 ASN HB2 H 30.441 -7.658 -8.370 1.00 . A A . 59 ASN HB2 1 1
15 12958 1 1 59 ASN HB3 H 29.495 -6.985 -7.047 1.00 . A A . 59 ASN HB3 1 1
15 12959 1 1 59 ASN HD21 H 31.993 -9.351 -7.862 1.00 . A A . 59 ASN HD21 1 1
15 12960 1 1 59 ASN HD22 H 32.417 -9.716 -6.260 1.00 . A A . 59 ASN HD22 1 1
15 12961 1 1 59 ASN N N 27.990 -9.256 -6.655 1.00 . A A . 59 ASN N 1 1
15 12962 1 1 59 ASN ND2 N 31.821 -9.274 -6.899 1.00 . A A . 59 ASN ND2 1 1
15 12963 1 1 59 ASN O O 29.892 -10.883 -8.105 1.00 . A A . 59 ASN O 1 1
15 12964 1 1 59 ASN OD1 O 30.584 -8.486 -5.264 1.00 . A A . 59 ASN OD1 1 1
15 12965 1 1 60 SER C C 29.352 -10.681 -12.278 1.00 . A A . 60 SER C 1 1
15 12966 1 1 60 SER CA C 29.310 -11.140 -10.814 1.00 . A A . 60 SER CA 1 1
15 12967 1 1 60 SER CB C 28.349 -12.322 -10.675 1.00 . A A . 60 SER CB 1 1
15 12968 1 1 60 SER H H 28.340 -9.321 -10.322 1.00 . A A . 60 SER H 1 1
15 12969 1 1 60 SER HA H 30.299 -11.457 -10.518 1.00 . A A . 60 SER HA 1 1
15 12970 1 1 60 SER HB2 H 27.337 -11.960 -10.614 1.00 . A A . 60 SER HB2 1 1
15 12971 1 1 60 SER HB3 H 28.446 -12.966 -11.541 1.00 . A A . 60 SER HB3 1 1
15 12972 1 1 60 SER HG H 28.161 -13.863 -9.505 1.00 . A A . 60 SER HG 1 1
15 12973 1 1 60 SER N N 28.881 -10.046 -9.946 1.00 . A A . 60 SER N 1 1
15 12974 1 1 60 SER O O 28.687 -9.704 -12.635 1.00 . A A . 60 SER O 1 1
15 12975 1 1 60 SER OG O 28.661 -13.044 -9.492 1.00 . A A . 60 SER OG 1 1
15 12976 1 1 61 PRO C C 28.959 -11.380 -15.361 1.00 . A A . 61 PRO C 1 1
15 12977 1 1 61 PRO CA C 30.211 -10.982 -14.578 1.00 . A A . 61 PRO CA 1 1
15 12978 1 1 61 PRO CB C 31.437 -11.754 -15.070 1.00 . A A . 61 PRO CB 1 1
15 12979 1 1 61 PRO CD C 30.947 -12.539 -12.828 1.00 . A A . 61 PRO CD 1 1
15 12980 1 1 61 PRO CG C 31.537 -12.946 -14.180 1.00 . A A . 61 PRO CG 1 1
15 12981 1 1 61 PRO HA H 30.389 -9.924 -14.675 1.00 . A A . 61 PRO HA 1 1
15 12982 1 1 61 PRO HB2 H 31.301 -12.061 -16.098 1.00 . A A . 61 PRO HB2 1 1
15 12983 1 1 61 PRO HB3 H 32.325 -11.148 -14.973 1.00 . A A . 61 PRO HB3 1 1
15 12984 1 1 61 PRO HD2 H 30.343 -13.340 -12.426 1.00 . A A . 61 PRO HD2 1 1
15 12985 1 1 61 PRO HD3 H 31.731 -12.271 -12.138 1.00 . A A . 61 PRO HD3 1 1
15 12986 1 1 61 PRO HG2 H 30.973 -13.769 -14.601 1.00 . A A . 61 PRO HG2 1 1
15 12987 1 1 61 PRO HG3 H 32.569 -13.231 -14.054 1.00 . A A . 61 PRO HG3 1 1
15 12988 1 1 61 PRO N N 30.109 -11.356 -13.134 1.00 . A A . 61 PRO N 1 1
15 12989 1 1 61 PRO O O 28.259 -12.321 -14.987 1.00 . A A . 61 PRO O 1 1
15 12990 1 1 62 THR C C 27.866 -11.957 -18.357 1.00 . A A . 62 THR C 1 1
15 12991 1 1 62 THR CA C 27.522 -10.931 -17.281 1.00 . A A . 62 THR CA 1 1
15 12992 1 1 62 THR CB C 27.033 -9.642 -17.942 1.00 . A A . 62 THR CB 1 1
15 12993 1 1 62 THR CG2 C 26.455 -8.706 -16.878 1.00 . A A . 62 THR CG2 1 1
15 12994 1 1 62 THR H H 29.285 -9.913 -16.693 1.00 . A A . 62 THR H 1 1
15 12995 1 1 62 THR HA H 26.733 -11.325 -16.659 1.00 . A A . 62 THR HA 1 1
15 12996 1 1 62 THR HB H 26.266 -9.874 -18.665 1.00 . A A . 62 THR HB 1 1
15 12997 1 1 62 THR HG1 H 27.987 -9.080 -19.542 1.00 . A A . 62 THR HG1 1 1
15 12998 1 1 62 THR HG21 H 27.261 -8.291 -16.290 1.00 . A A . 62 THR HG21 1 1
15 12999 1 1 62 THR HG22 H 25.790 -9.262 -16.235 1.00 . A A . 62 THR HG22 1 1
15 13000 1 1 62 THR HG23 H 25.910 -7.908 -17.358 1.00 . A A . 62 THR HG23 1 1
15 13001 1 1 62 THR N N 28.689 -10.652 -16.448 1.00 . A A . 62 THR N 1 1
15 13002 1 1 62 THR O O 29.040 -12.110 -18.648 1.00 . A A . 62 THR O 1 1
15 13003 1 1 62 THR OXT O 26.948 -12.574 -18.873 1.00 . A A . 62 THR OXT 1 1
15 13004 1 1 62 THR OG1 O 28.122 -9.003 -18.594 1.00 . A A . 62 THR OG1 1 1
15 13005 2 2 1 ZN ZN ZN -10.251 6.938 -0.834 1.00 . B A . 63 ZN ZN 1 1
16 13006 1 1 1 GLY C C -31.114 -17.906 10.895 1.00 . A A . 1 GLY C 1 1
16 13007 1 1 1 GLY CA C -32.550 -18.353 10.635 1.00 . A A . 1 GLY CA 1 1
16 13008 1 1 1 GLY H1 H -32.343 -20.354 11.170 1.00 . A A . 1 GLY H1 1 1
16 13009 1 1 1 GLY H2 H -31.867 -20.011 9.574 1.00 . A A . 1 GLY H2 1 1
16 13010 1 1 1 GLY H3 H -33.516 -20.077 9.977 1.00 . A A . 1 GLY H3 1 1
16 13011 1 1 1 GLY HA2 H -32.956 -17.795 9.802 1.00 . A A . 1 GLY HA2 1 1
16 13012 1 1 1 GLY HA3 H -33.145 -18.168 11.516 1.00 . A A . 1 GLY HA3 1 1
16 13013 1 1 1 GLY N N -32.570 -19.809 10.314 1.00 . A A . 1 GLY N 1 1
16 13014 1 1 1 GLY O O -30.366 -18.587 11.600 1.00 . A A . 1 GLY O 1 1
16 13015 1 1 2 SER C C -29.320 -15.339 11.732 1.00 . A A . 2 SER C 1 1
16 13016 1 1 2 SER CA C -29.393 -16.227 10.492 1.00 . A A . 2 SER CA 1 1
16 13017 1 1 2 SER CB C -28.995 -15.412 9.263 1.00 . A A . 2 SER CB 1 1
16 13018 1 1 2 SER H H -31.384 -16.266 9.770 1.00 . A A . 2 SER H 1 1
16 13019 1 1 2 SER HA H -28.701 -17.047 10.607 1.00 . A A . 2 SER HA 1 1
16 13020 1 1 2 SER HB2 H -29.832 -14.822 8.931 1.00 . A A . 2 SER HB2 1 1
16 13021 1 1 2 SER HB3 H -28.173 -14.755 9.517 1.00 . A A . 2 SER HB3 1 1
16 13022 1 1 2 SER HG H -28.527 -15.784 7.410 1.00 . A A . 2 SER HG 1 1
16 13023 1 1 2 SER N N -30.741 -16.761 10.321 1.00 . A A . 2 SER N 1 1
16 13024 1 1 2 SER O O -30.222 -14.536 11.982 1.00 . A A . 2 SER O 1 1
16 13025 1 1 2 SER OG O -28.605 -16.297 8.220 1.00 . A A . 2 SER OG 1 1
16 13026 1 1 3 MET C C -27.055 -13.539 13.438 1.00 . A A . 3 MET C 1 1
16 13027 1 1 3 MET CA C -28.042 -14.683 13.710 1.00 . A A . 3 MET CA 1 1
16 13028 1 1 3 MET CB C -27.516 -15.575 14.842 1.00 . A A . 3 MET CB 1 1
16 13029 1 1 3 MET CE C -25.432 -15.593 17.270 1.00 . A A . 3 MET CE 1 1
16 13030 1 1 3 MET CG C -27.837 -14.932 16.193 1.00 . A A . 3 MET CG 1 1
16 13031 1 1 3 MET H H -27.550 -16.136 12.244 1.00 . A A . 3 MET H 1 1
16 13032 1 1 3 MET HA H -28.990 -14.261 14.010 1.00 . A A . 3 MET HA 1 1
16 13033 1 1 3 MET HB2 H -27.987 -16.546 14.783 1.00 . A A . 3 MET HB2 1 1
16 13034 1 1 3 MET HB3 H -26.447 -15.689 14.745 1.00 . A A . 3 MET HB3 1 1
16 13035 1 1 3 MET HE1 H -25.322 -14.551 17.001 1.00 . A A . 3 MET HE1 1 1
16 13036 1 1 3 MET HE2 H -25.045 -16.218 16.477 1.00 . A A . 3 MET HE2 1 1
16 13037 1 1 3 MET HE3 H -24.884 -15.787 18.177 1.00 . A A . 3 MET HE3 1 1
16 13038 1 1 3 MET HG2 H -27.385 -13.952 16.242 1.00 . A A . 3 MET HG2 1 1
16 13039 1 1 3 MET HG3 H -28.908 -14.840 16.302 1.00 . A A . 3 MET HG3 1 1
16 13040 1 1 3 MET N N -28.236 -15.483 12.500 1.00 . A A . 3 MET N 1 1
16 13041 1 1 3 MET O O -26.261 -13.165 14.308 1.00 . A A . 3 MET O 1 1
16 13042 1 1 3 MET SD S -27.184 -15.966 17.527 1.00 . A A . 3 MET SD 1 1
16 13043 1 1 4 ALA C C -27.002 -10.597 11.621 1.00 . A A . 4 ALA C 1 1
16 13044 1 1 4 ALA CA C -26.221 -11.895 11.825 1.00 . A A . 4 ALA CA 1 1
16 13045 1 1 4 ALA CB C -25.498 -12.260 10.528 1.00 . A A . 4 ALA CB 1 1
16 13046 1 1 4 ALA H H -27.758 -13.331 11.570 1.00 . A A . 4 ALA H 1 1
16 13047 1 1 4 ALA HA H -25.484 -11.741 12.600 1.00 . A A . 4 ALA HA 1 1
16 13048 1 1 4 ALA HB1 H -24.766 -11.500 10.298 1.00 . A A . 4 ALA HB1 1 1
16 13049 1 1 4 ALA HB2 H -26.214 -12.327 9.723 1.00 . A A . 4 ALA HB2 1 1
16 13050 1 1 4 ALA HB3 H -25.001 -13.211 10.647 1.00 . A A . 4 ALA HB3 1 1
16 13051 1 1 4 ALA N N -27.109 -12.990 12.220 1.00 . A A . 4 ALA N 1 1
16 13052 1 1 4 ALA O O -26.486 -9.510 11.891 1.00 . A A . 4 ALA O 1 1
16 13053 1 1 5 GLN C C -30.036 -9.288 12.062 1.00 . A A . 5 GLN C 1 1
16 13054 1 1 5 GLN CA C -29.082 -9.542 10.886 1.00 . A A . 5 GLN CA 1 1
16 13055 1 1 5 GLN CB C -29.880 -9.749 9.592 1.00 . A A . 5 GLN CB 1 1
16 13056 1 1 5 GLN CD C -28.664 -8.242 8.006 1.00 . A A . 5 GLN CD 1 1
16 13057 1 1 5 GLN CG C -28.933 -9.693 8.392 1.00 . A A . 5 GLN CG 1 1
16 13058 1 1 5 GLN H H -28.594 -11.605 10.932 1.00 . A A . 5 GLN H 1 1
16 13059 1 1 5 GLN HA H -28.446 -8.678 10.765 1.00 . A A . 5 GLN HA 1 1
16 13060 1 1 5 GLN HB2 H -30.368 -10.712 9.621 1.00 . A A . 5 GLN HB2 1 1
16 13061 1 1 5 GLN HB3 H -30.621 -8.971 9.499 1.00 . A A . 5 GLN HB3 1 1
16 13062 1 1 5 GLN HE21 H -30.322 -8.072 6.923 1.00 . A A . 5 GLN HE21 1 1
16 13063 1 1 5 GLN HE22 H -29.345 -6.674 6.992 1.00 . A A . 5 GLN HE22 1 1
16 13064 1 1 5 GLN HG2 H -28.000 -10.174 8.648 1.00 . A A . 5 GLN HG2 1 1
16 13065 1 1 5 GLN HG3 H -29.383 -10.206 7.555 1.00 . A A . 5 GLN HG3 1 1
16 13066 1 1 5 GLN N N -28.242 -10.714 11.135 1.00 . A A . 5 GLN N 1 1
16 13067 1 1 5 GLN NE2 N -29.514 -7.610 7.244 1.00 . A A . 5 GLN NE2 1 1
16 13068 1 1 5 GLN O O -31.220 -8.984 11.867 1.00 . A A . 5 GLN O 1 1
16 13069 1 1 5 GLN OE1 O -27.651 -7.669 8.410 1.00 . A A . 5 GLN OE1 1 1
16 13070 1 1 6 GLU C C -29.548 -8.295 15.486 1.00 . A A . 6 GLU C 1 1
16 13071 1 1 6 GLU CA C -30.316 -9.176 14.491 1.00 . A A . 6 GLU CA 1 1
16 13072 1 1 6 GLU CB C -30.700 -10.522 15.137 1.00 . A A . 6 GLU CB 1 1
16 13073 1 1 6 GLU CD C -29.739 -12.430 16.444 1.00 . A A . 6 GLU CD 1 1
16 13074 1 1 6 GLU CG C -29.445 -11.365 15.394 1.00 . A A . 6 GLU CG 1 1
16 13075 1 1 6 GLU H H -28.566 -9.637 13.383 1.00 . A A . 6 GLU H 1 1
16 13076 1 1 6 GLU HA H -31.224 -8.660 14.210 1.00 . A A . 6 GLU HA 1 1
16 13077 1 1 6 GLU HB2 H -31.202 -10.335 16.076 1.00 . A A . 6 GLU HB2 1 1
16 13078 1 1 6 GLU HB3 H -31.363 -11.060 14.477 1.00 . A A . 6 GLU HB3 1 1
16 13079 1 1 6 GLU HG2 H -29.141 -11.843 14.474 1.00 . A A . 6 GLU HG2 1 1
16 13080 1 1 6 GLU HG3 H -28.649 -10.726 15.745 1.00 . A A . 6 GLU HG3 1 1
16 13081 1 1 6 GLU N N -29.512 -9.403 13.285 1.00 . A A . 6 GLU N 1 1
16 13082 1 1 6 GLU O O -29.450 -8.610 16.677 1.00 . A A . 6 GLU O 1 1
16 13083 1 1 6 GLU OE1 O -30.603 -13.256 16.198 1.00 . A A . 6 GLU OE1 1 1
16 13084 1 1 6 GLU OE2 O -29.095 -12.405 17.481 1.00 . A A . 6 GLU OE2 1 1
16 13085 1 1 7 THR C C -28.504 -4.806 15.380 1.00 . A A . 7 THR C 1 1
16 13086 1 1 7 THR CA C -28.256 -6.248 15.822 1.00 . A A . 7 THR CA 1 1
16 13087 1 1 7 THR CB C -26.761 -6.565 15.746 1.00 . A A . 7 THR CB 1 1
16 13088 1 1 7 THR CG2 C -26.485 -7.885 16.468 1.00 . A A . 7 THR CG2 1 1
16 13089 1 1 7 THR H H -29.123 -6.979 14.028 1.00 . A A . 7 THR H 1 1
16 13090 1 1 7 THR HA H -28.583 -6.359 16.845 1.00 . A A . 7 THR HA 1 1
16 13091 1 1 7 THR HB H -26.200 -5.776 16.222 1.00 . A A . 7 THR HB 1 1
16 13092 1 1 7 THR HG1 H -25.689 -6.019 14.220 1.00 . A A . 7 THR HG1 1 1
16 13093 1 1 7 THR HG21 H -26.894 -8.703 15.893 1.00 . A A . 7 THR HG21 1 1
16 13094 1 1 7 THR HG22 H -26.947 -7.866 17.443 1.00 . A A . 7 THR HG22 1 1
16 13095 1 1 7 THR HG23 H -25.419 -8.020 16.577 1.00 . A A . 7 THR HG23 1 1
16 13096 1 1 7 THR N N -29.009 -7.180 14.982 1.00 . A A . 7 THR N 1 1
16 13097 1 1 7 THR O O -29.081 -4.564 14.317 1.00 . A A . 7 THR O 1 1
16 13098 1 1 7 THR OG1 O -26.369 -6.674 14.384 1.00 . A A . 7 THR OG1 1 1
16 13099 1 1 8 ASN C C -27.317 -1.992 14.778 1.00 . A A . 8 ASN C 1 1
16 13100 1 1 8 ASN CA C -28.249 -2.434 15.907 1.00 . A A . 8 ASN CA 1 1
16 13101 1 1 8 ASN CB C -27.979 -1.598 17.160 1.00 . A A . 8 ASN CB 1 1
16 13102 1 1 8 ASN CG C -28.528 -0.187 16.978 1.00 . A A . 8 ASN CG 1 1
16 13103 1 1 8 ASN H H -27.618 -4.113 17.041 1.00 . A A . 8 ASN H 1 1
16 13104 1 1 8 ASN HA H -29.270 -2.273 15.598 1.00 . A A . 8 ASN HA 1 1
16 13105 1 1 8 ASN HB2 H -28.459 -2.061 18.008 1.00 . A A . 8 ASN HB2 1 1
16 13106 1 1 8 ASN HB3 H -26.915 -1.547 17.334 1.00 . A A . 8 ASN HB3 1 1
16 13107 1 1 8 ASN HD21 H -30.293 -0.618 17.786 1.00 . A A . 8 ASN HD21 1 1
16 13108 1 1 8 ASN HD22 H -30.101 0.994 17.261 1.00 . A A . 8 ASN HD22 1 1
16 13109 1 1 8 ASN N N -28.068 -3.854 16.209 1.00 . A A . 8 ASN N 1 1
16 13110 1 1 8 ASN ND2 N -29.740 0.085 17.374 1.00 . A A . 8 ASN ND2 1 1
16 13111 1 1 8 ASN O O -27.693 -1.160 13.947 1.00 . A A . 8 ASN O 1 1
16 13112 1 1 8 ASN OD1 O -27.833 0.689 16.463 1.00 . A A . 8 ASN OD1 1 1
16 13113 1 1 9 GLN C C -25.159 -3.242 12.592 1.00 . A A . 9 GLN C 1 1
16 13114 1 1 9 GLN CA C -25.126 -2.210 13.719 1.00 . A A . 9 GLN CA 1 1
16 13115 1 1 9 GLN CB C -23.719 -2.161 14.326 1.00 . A A . 9 GLN CB 1 1
16 13116 1 1 9 GLN CD C -22.729 0.091 13.799 1.00 . A A . 9 GLN CD 1 1
16 13117 1 1 9 GLN CG C -22.773 -1.382 13.397 1.00 . A A . 9 GLN CG 1 1
16 13118 1 1 9 GLN H H -25.865 -3.207 15.438 1.00 . A A . 9 GLN H 1 1
16 13119 1 1 9 GLN HA H -25.365 -1.238 13.313 1.00 . A A . 9 GLN HA 1 1
16 13120 1 1 9 GLN HB2 H -23.762 -1.677 15.290 1.00 . A A . 9 GLN HB2 1 1
16 13121 1 1 9 GLN HB3 H -23.349 -3.168 14.448 1.00 . A A . 9 GLN HB3 1 1
16 13122 1 1 9 GLN HE21 H -24.356 0.568 12.764 1.00 . A A . 9 GLN HE21 1 1
16 13123 1 1 9 GLN HE22 H -23.618 1.857 13.605 1.00 . A A . 9 GLN HE22 1 1
16 13124 1 1 9 GLN HG2 H -21.780 -1.800 13.472 1.00 . A A . 9 GLN HG2 1 1
16 13125 1 1 9 GLN HG3 H -23.117 -1.464 12.376 1.00 . A A . 9 GLN HG3 1 1
16 13126 1 1 9 GLN N N -26.106 -2.551 14.751 1.00 . A A . 9 GLN N 1 1
16 13127 1 1 9 GLN NE2 N -23.643 0.905 13.353 1.00 . A A . 9 GLN NE2 1 1
16 13128 1 1 9 GLN O O -25.121 -4.448 12.847 1.00 . A A . 9 GLN O 1 1
16 13129 1 1 9 GLN OE1 O -21.837 0.506 14.538 1.00 . A A . 9 GLN OE1 1 1
16 13130 1 1 10 THR C C -24.317 -3.135 9.077 1.00 . A A . 10 THR C 1 1
16 13131 1 1 10 THR CA C -25.262 -3.649 10.181 1.00 . A A . 10 THR CA 1 1
16 13132 1 1 10 THR CB C -26.698 -3.772 9.640 1.00 . A A . 10 THR CB 1 1
16 13133 1 1 10 THR CG2 C -27.284 -2.391 9.321 1.00 . A A . 10 THR CG2 1 1
16 13134 1 1 10 THR H H -25.253 -1.789 11.208 1.00 . A A . 10 THR H 1 1
16 13135 1 1 10 THR HA H -24.932 -4.632 10.488 1.00 . A A . 10 THR HA 1 1
16 13136 1 1 10 THR HB H -27.316 -4.254 10.382 1.00 . A A . 10 THR HB 1 1
16 13137 1 1 10 THR HG1 H -27.598 -4.710 8.193 1.00 . A A . 10 THR HG1 1 1
16 13138 1 1 10 THR HG21 H -27.015 -2.112 8.312 1.00 . A A . 10 THR HG21 1 1
16 13139 1 1 10 THR HG22 H -26.893 -1.662 10.013 1.00 . A A . 10 THR HG22 1 1
16 13140 1 1 10 THR HG23 H -28.359 -2.430 9.407 1.00 . A A . 10 THR HG23 1 1
16 13141 1 1 10 THR N N -25.228 -2.760 11.346 1.00 . A A . 10 THR N 1 1
16 13142 1 1 10 THR O O -24.697 -2.256 8.300 1.00 . A A . 10 THR O 1 1
16 13143 1 1 10 THR OG1 O -26.686 -4.561 8.459 1.00 . A A . 10 THR OG1 1 1
16 13144 1 1 11 PRO C C -22.374 -3.824 6.587 1.00 . A A . 11 PRO C 1 1
16 13145 1 1 11 PRO CA C -22.106 -3.204 7.958 1.00 . A A . 11 PRO CA 1 1
16 13146 1 1 11 PRO CB C -20.773 -3.700 8.518 1.00 . A A . 11 PRO CB 1 1
16 13147 1 1 11 PRO CD C -22.505 -4.699 9.862 1.00 . A A . 11 PRO CD 1 1
16 13148 1 1 11 PRO CG C -21.120 -4.942 9.260 1.00 . A A . 11 PRO CG 1 1
16 13149 1 1 11 PRO HA H -22.091 -2.130 7.891 1.00 . A A . 11 PRO HA 1 1
16 13150 1 1 11 PRO HB2 H -20.083 -3.915 7.714 1.00 . A A . 11 PRO HB2 1 1
16 13151 1 1 11 PRO HB3 H -20.353 -2.971 9.195 1.00 . A A . 11 PRO HB3 1 1
16 13152 1 1 11 PRO HD2 H -23.097 -5.604 9.826 1.00 . A A . 11 PRO HD2 1 1
16 13153 1 1 11 PRO HD3 H -22.419 -4.339 10.875 1.00 . A A . 11 PRO HD3 1 1
16 13154 1 1 11 PRO HG2 H -21.145 -5.784 8.579 1.00 . A A . 11 PRO HG2 1 1
16 13155 1 1 11 PRO HG3 H -20.406 -5.118 10.048 1.00 . A A . 11 PRO HG3 1 1
16 13156 1 1 11 PRO N N -23.093 -3.649 8.993 1.00 . A A . 11 PRO N 1 1
16 13157 1 1 11 PRO O O -23.371 -4.527 6.399 1.00 . A A . 11 PRO O 1 1
16 13158 1 1 12 GLY C C -20.839 -3.239 3.271 1.00 . A A . 12 GLY C 1 1
16 13159 1 1 12 GLY CA C -21.612 -4.093 4.286 1.00 . A A . 12 GLY CA 1 1
16 13160 1 1 12 GLY H H -20.699 -2.995 5.851 1.00 . A A . 12 GLY H 1 1
16 13161 1 1 12 GLY HA2 H -21.229 -5.105 4.264 1.00 . A A . 12 GLY HA2 1 1
16 13162 1 1 12 GLY HA3 H -22.658 -4.101 4.014 1.00 . A A . 12 GLY HA3 1 1
16 13163 1 1 12 GLY N N -21.473 -3.559 5.635 1.00 . A A . 12 GLY N 1 1
16 13164 1 1 12 GLY O O -20.002 -3.769 2.539 1.00 . A A . 12 GLY O 1 1
16 13165 1 1 13 PRO C C -19.067 -0.539 2.785 1.00 . A A . 13 PRO C 1 1
16 13166 1 1 13 PRO CA C -20.408 -1.035 2.245 1.00 . A A . 13 PRO CA 1 1
16 13167 1 1 13 PRO CB C -21.396 0.117 2.072 1.00 . A A . 13 PRO CB 1 1
16 13168 1 1 13 PRO CD C -22.071 -1.186 4.028 1.00 . A A . 13 PRO CD 1 1
16 13169 1 1 13 PRO CG C -22.176 0.184 3.347 1.00 . A A . 13 PRO CG 1 1
16 13170 1 1 13 PRO HA H -20.269 -1.534 1.301 1.00 . A A . 13 PRO HA 1 1
16 13171 1 1 13 PRO HB2 H -20.864 1.045 1.911 1.00 . A A . 13 PRO HB2 1 1
16 13172 1 1 13 PRO HB3 H -22.062 -0.081 1.243 1.00 . A A . 13 PRO HB3 1 1
16 13173 1 1 13 PRO HD2 H -21.705 -1.075 5.040 1.00 . A A . 13 PRO HD2 1 1
16 13174 1 1 13 PRO HD3 H -23.028 -1.684 4.021 1.00 . A A . 13 PRO HD3 1 1
16 13175 1 1 13 PRO HG2 H -21.762 0.949 3.990 1.00 . A A . 13 PRO HG2 1 1
16 13176 1 1 13 PRO HG3 H -23.212 0.399 3.133 1.00 . A A . 13 PRO HG3 1 1
16 13177 1 1 13 PRO N N -21.100 -1.939 3.203 1.00 . A A . 13 PRO N 1 1
16 13178 1 1 13 PRO O O -19.023 0.389 3.594 1.00 . A A . 13 PRO O 1 1
16 13179 1 1 14 MET C C -16.247 0.572 2.188 1.00 . A A . 14 MET C 1 1
16 13180 1 1 14 MET CA C -16.642 -0.789 2.770 1.00 . A A . 14 MET CA 1 1
16 13181 1 1 14 MET CB C -15.628 -1.866 2.349 1.00 . A A . 14 MET CB 1 1
16 13182 1 1 14 MET CE C -15.657 -2.478 6.114 1.00 . A A . 14 MET CE 1 1
16 13183 1 1 14 MET CG C -15.548 -2.951 3.427 1.00 . A A . 14 MET CG 1 1
16 13184 1 1 14 MET H H -18.085 -1.901 1.685 1.00 . A A . 14 MET H 1 1
16 13185 1 1 14 MET HA H -16.642 -0.713 3.848 1.00 . A A . 14 MET HA 1 1
16 13186 1 1 14 MET HB2 H -15.945 -2.311 1.416 1.00 . A A . 14 MET HB2 1 1
16 13187 1 1 14 MET HB3 H -14.654 -1.417 2.220 1.00 . A A . 14 MET HB3 1 1
16 13188 1 1 14 MET HE1 H -16.410 -1.715 5.970 1.00 . A A . 14 MET HE1 1 1
16 13189 1 1 14 MET HE2 H -15.148 -2.317 7.054 1.00 . A A . 14 MET HE2 1 1
16 13190 1 1 14 MET HE3 H -16.127 -3.448 6.123 1.00 . A A . 14 MET HE3 1 1
16 13191 1 1 14 MET HG2 H -16.536 -3.140 3.823 1.00 . A A . 14 MET HG2 1 1
16 13192 1 1 14 MET HG3 H -15.155 -3.859 2.994 1.00 . A A . 14 MET HG3 1 1
16 13193 1 1 14 MET N N -17.982 -1.168 2.329 1.00 . A A . 14 MET N 1 1
16 13194 1 1 14 MET O O -15.541 0.651 1.179 1.00 . A A . 14 MET O 1 1
16 13195 1 1 14 MET SD S -14.454 -2.398 4.763 1.00 . A A . 14 MET SD 1 1
16 13196 1 1 15 LEU C C -14.934 3.326 2.763 1.00 . A A . 15 LEU C 1 1
16 13197 1 1 15 LEU CA C -16.381 2.999 2.404 1.00 . A A . 15 LEU CA 1 1
16 13198 1 1 15 LEU CB C -17.347 4.005 3.068 1.00 . A A . 15 LEU CB 1 1
16 13199 1 1 15 LEU CD1 C -19.044 3.915 1.223 1.00 . A A . 15 LEU CD1 1 1
16 13200 1 1 15 LEU CD2 C -18.888 5.930 2.692 1.00 . A A . 15 LEU CD2 1 1
16 13201 1 1 15 LEU CG C -18.088 4.824 2.002 1.00 . A A . 15 LEU CG 1 1
16 13202 1 1 15 LEU H H -17.243 1.520 3.651 1.00 . A A . 15 LEU H 1 1
16 13203 1 1 15 LEU HA H -16.491 3.047 1.332 1.00 . A A . 15 LEU HA 1 1
16 13204 1 1 15 LEU HB2 H -18.068 3.465 3.663 1.00 . A A . 15 LEU HB2 1 1
16 13205 1 1 15 LEU HB3 H -16.792 4.679 3.709 1.00 . A A . 15 LEU HB3 1 1
16 13206 1 1 15 LEU HD11 H -18.589 2.943 1.094 1.00 . A A . 15 LEU HD11 1 1
16 13207 1 1 15 LEU HD12 H -19.246 4.349 0.254 1.00 . A A . 15 LEU HD12 1 1
16 13208 1 1 15 LEU HD13 H -19.969 3.807 1.768 1.00 . A A . 15 LEU HD13 1 1
16 13209 1 1 15 LEU HD21 H -18.303 6.341 3.502 1.00 . A A . 15 LEU HD21 1 1
16 13210 1 1 15 LEU HD22 H -19.805 5.516 3.084 1.00 . A A . 15 LEU HD22 1 1
16 13211 1 1 15 LEU HD23 H -19.117 6.707 1.980 1.00 . A A . 15 LEU HD23 1 1
16 13212 1 1 15 LEU HG H -17.373 5.264 1.321 1.00 . A A . 15 LEU HG 1 1
16 13213 1 1 15 LEU N N -16.698 1.643 2.845 1.00 . A A . 15 LEU N 1 1
16 13214 1 1 15 LEU O O -14.416 2.841 3.768 1.00 . A A . 15 LEU O 1 1
16 13215 1 1 16 CYS C C -12.583 4.983 3.562 1.00 . A A . 16 CYS C 1 1
16 13216 1 1 16 CYS CA C -12.869 4.496 2.134 1.00 . A A . 16 CYS CA 1 1
16 13217 1 1 16 CYS CB C -12.453 5.587 1.150 1.00 . A A . 16 CYS CB 1 1
16 13218 1 1 16 CYS H H -14.734 4.462 1.119 1.00 . A A . 16 CYS H 1 1
16 13219 1 1 16 CYS HA H -12.262 3.622 1.948 1.00 . A A . 16 CYS HA 1 1
16 13220 1 1 16 CYS HB2 H -12.899 5.395 0.184 1.00 . A A . 16 CYS HB2 1 1
16 13221 1 1 16 CYS HB3 H -12.782 6.549 1.517 1.00 . A A . 16 CYS HB3 1 1
16 13222 1 1 16 CYS N N -14.275 4.129 1.920 1.00 . A A . 16 CYS N 1 1
16 13223 1 1 16 CYS O O -13.210 5.924 4.055 1.00 . A A . 16 CYS O 1 1
16 13224 1 1 16 CYS SG S -10.652 5.587 1.000 1.00 . A A . 16 CYS SG 1 1
16 13225 1 1 17 SER C C -10.657 6.095 5.657 1.00 . A A . 17 SER C 1 1
16 13226 1 1 17 SER CA C -11.220 4.671 5.573 1.00 . A A . 17 SER CA 1 1
16 13227 1 1 17 SER CB C -10.164 3.683 6.076 1.00 . A A . 17 SER CB 1 1
16 13228 1 1 17 SER H H -11.163 3.585 3.743 1.00 . A A . 17 SER H 1 1
16 13229 1 1 17 SER HA H -12.087 4.601 6.211 1.00 . A A . 17 SER HA 1 1
16 13230 1 1 17 SER HB2 H -9.426 3.521 5.306 1.00 . A A . 17 SER HB2 1 1
16 13231 1 1 17 SER HB3 H -9.682 4.087 6.959 1.00 . A A . 17 SER HB3 1 1
16 13232 1 1 17 SER HG H -10.995 2.447 7.329 1.00 . A A . 17 SER HG 1 1
16 13233 1 1 17 SER N N -11.616 4.323 4.205 1.00 . A A . 17 SER N 1 1
16 13234 1 1 17 SER O O -10.733 6.730 6.712 1.00 . A A . 17 SER O 1 1
16 13235 1 1 17 SER OG O -10.794 2.446 6.391 1.00 . A A . 17 SER OG 1 1
16 13236 1 1 18 THR C C -10.593 9.023 4.572 1.00 . A A . 18 THR C 1 1
16 13237 1 1 18 THR CA C -9.511 7.932 4.526 1.00 . A A . 18 THR CA 1 1
16 13238 1 1 18 THR CB C -8.641 8.115 3.275 1.00 . A A . 18 THR CB 1 1
16 13239 1 1 18 THR CG2 C -7.563 7.024 3.231 1.00 . A A . 18 THR CG2 1 1
16 13240 1 1 18 THR H H -10.049 6.033 3.745 1.00 . A A . 18 THR H 1 1
16 13241 1 1 18 THR HA H -8.880 8.043 5.394 1.00 . A A . 18 THR HA 1 1
16 13242 1 1 18 THR HB H -8.164 9.083 3.306 1.00 . A A . 18 THR HB 1 1
16 13243 1 1 18 THR HG1 H -9.459 8.894 1.698 1.00 . A A . 18 THR HG1 1 1
16 13244 1 1 18 THR HG21 H -6.974 7.132 2.333 1.00 . A A . 18 THR HG21 1 1
16 13245 1 1 18 THR HG22 H -8.033 6.050 3.242 1.00 . A A . 18 THR HG22 1 1
16 13246 1 1 18 THR HG23 H -6.921 7.120 4.094 1.00 . A A . 18 THR HG23 1 1
16 13247 1 1 18 THR N N -10.089 6.585 4.551 1.00 . A A . 18 THR N 1 1
16 13248 1 1 18 THR O O -10.303 10.157 4.956 1.00 . A A . 18 THR O 1 1
16 13249 1 1 18 THR OG1 O -9.453 8.033 2.117 1.00 . A A . 18 THR OG1 1 1
16 13250 1 1 19 GLY C C -12.985 10.489 2.957 1.00 . A A . 19 GLY C 1 1
16 13251 1 1 19 GLY CA C -12.934 9.651 4.230 1.00 . A A . 19 GLY CA 1 1
16 13252 1 1 19 GLY H H -12.026 7.765 3.918 1.00 . A A . 19 GLY H 1 1
16 13253 1 1 19 GLY HA2 H -13.868 9.119 4.338 1.00 . A A . 19 GLY HA2 1 1
16 13254 1 1 19 GLY HA3 H -12.800 10.310 5.077 1.00 . A A . 19 GLY HA3 1 1
16 13255 1 1 19 GLY N N -11.837 8.682 4.201 1.00 . A A . 19 GLY N 1 1
16 13256 1 1 19 GLY O O -13.349 11.667 3.000 1.00 . A A . 19 GLY O 1 1
16 13257 1 1 20 CYS C C -14.079 10.687 -0.034 1.00 . A A . 20 CYS C 1 1
16 13258 1 1 20 CYS CA C -12.647 10.587 0.543 1.00 . A A . 20 CYS CA 1 1
16 13259 1 1 20 CYS CB C -11.691 9.908 -0.462 1.00 . A A . 20 CYS CB 1 1
16 13260 1 1 20 CYS H H -12.350 8.940 1.851 1.00 . A A . 20 CYS H 1 1
16 13261 1 1 20 CYS HA H -12.290 11.594 0.712 1.00 . A A . 20 CYS HA 1 1
16 13262 1 1 20 CYS HB2 H -11.663 10.487 -1.373 1.00 . A A . 20 CYS HB2 1 1
16 13263 1 1 20 CYS HB3 H -10.699 9.867 -0.031 1.00 . A A . 20 CYS HB3 1 1
16 13264 1 1 20 CYS N N -12.626 9.878 1.825 1.00 . A A . 20 CYS N 1 1
16 13265 1 1 20 CYS O O -14.337 11.521 -0.902 1.00 . A A . 20 CYS O 1 1
16 13266 1 1 20 CYS SG S -12.249 8.225 -0.843 1.00 . A A . 20 CYS SG 1 1
16 13267 1 1 21 GLY C C -16.719 8.868 -1.085 1.00 . A A . 21 GLY C 1 1
16 13268 1 1 21 GLY CA C -16.401 9.894 0.016 1.00 . A A . 21 GLY CA 1 1
16 13269 1 1 21 GLY H H -14.760 9.231 1.182 1.00 . A A . 21 GLY H 1 1
16 13270 1 1 21 GLY HA2 H -17.046 9.702 0.863 1.00 . A A . 21 GLY HA2 1 1
16 13271 1 1 21 GLY HA3 H -16.611 10.886 -0.361 1.00 . A A . 21 GLY HA3 1 1
16 13272 1 1 21 GLY N N -15.008 9.855 0.474 1.00 . A A . 21 GLY N 1 1
16 13273 1 1 21 GLY O O -17.823 8.884 -1.634 1.00 . A A . 21 GLY O 1 1
16 13274 1 1 22 PHE C C -15.926 5.553 -1.872 1.00 . A A . 22 PHE C 1 1
16 13275 1 1 22 PHE CA C -15.981 6.970 -2.453 1.00 . A A . 22 PHE CA 1 1
16 13276 1 1 22 PHE CB C -14.933 7.122 -3.552 1.00 . A A . 22 PHE CB 1 1
16 13277 1 1 22 PHE CD1 C -16.185 8.571 -5.191 1.00 . A A . 22 PHE CD1 1 1
16 13278 1 1 22 PHE CD2 C -14.291 9.520 -4.009 1.00 . A A . 22 PHE CD2 1 1
16 13279 1 1 22 PHE CE1 C -16.381 9.786 -5.856 1.00 . A A . 22 PHE CE1 1 1
16 13280 1 1 22 PHE CE2 C -14.486 10.738 -4.676 1.00 . A A . 22 PHE CE2 1 1
16 13281 1 1 22 PHE CG C -15.141 8.437 -4.268 1.00 . A A . 22 PHE CG 1 1
16 13282 1 1 22 PHE CZ C -15.533 10.868 -5.600 1.00 . A A . 22 PHE CZ 1 1
16 13283 1 1 22 PHE H H -14.916 8.006 -0.951 1.00 . A A . 22 PHE H 1 1
16 13284 1 1 22 PHE HA H -16.958 7.120 -2.892 1.00 . A A . 22 PHE HA 1 1
16 13285 1 1 22 PHE HB2 H -13.945 7.101 -3.112 1.00 . A A . 22 PHE HB2 1 1
16 13286 1 1 22 PHE HB3 H -15.032 6.310 -4.260 1.00 . A A . 22 PHE HB3 1 1
16 13287 1 1 22 PHE HD1 H -16.839 7.735 -5.388 1.00 . A A . 22 PHE HD1 1 1
16 13288 1 1 22 PHE HD2 H -13.486 9.417 -3.297 1.00 . A A . 22 PHE HD2 1 1
16 13289 1 1 22 PHE HE1 H -17.190 9.888 -6.567 1.00 . A A . 22 PHE HE1 1 1
16 13290 1 1 22 PHE HE2 H -13.830 11.575 -4.480 1.00 . A A . 22 PHE HE2 1 1
16 13291 1 1 22 PHE HZ H -15.686 11.806 -6.115 1.00 . A A . 22 PHE HZ 1 1
16 13292 1 1 22 PHE N N -15.767 7.982 -1.412 1.00 . A A . 22 PHE N 1 1
16 13293 1 1 22 PHE O O -15.510 5.358 -0.733 1.00 . A A . 22 PHE O 1 1
16 13294 1 1 23 TYR C C -14.951 2.605 -2.104 1.00 . A A . 23 TYR C 1 1
16 13295 1 1 23 TYR CA C -16.370 3.169 -2.239 1.00 . A A . 23 TYR CA 1 1
16 13296 1 1 23 TYR CB C -17.158 2.324 -3.250 1.00 . A A . 23 TYR CB 1 1
16 13297 1 1 23 TYR CD1 C -18.536 1.171 -1.463 1.00 . A A . 23 TYR CD1 1 1
16 13298 1 1 23 TYR CD2 C -17.354 -0.183 -3.093 1.00 . A A . 23 TYR CD2 1 1
16 13299 1 1 23 TYR CE1 C -19.029 0.009 -0.856 1.00 . A A . 23 TYR CE1 1 1
16 13300 1 1 23 TYR CE2 C -17.849 -1.344 -2.488 1.00 . A A . 23 TYR CE2 1 1
16 13301 1 1 23 TYR CG C -17.695 1.073 -2.583 1.00 . A A . 23 TYR CG 1 1
16 13302 1 1 23 TYR CZ C -18.687 -1.249 -1.369 1.00 . A A . 23 TYR CZ 1 1
16 13303 1 1 23 TYR H H -16.684 4.799 -3.569 1.00 . A A . 23 TYR H 1 1
16 13304 1 1 23 TYR HA H -16.861 3.105 -1.280 1.00 . A A . 23 TYR HA 1 1
16 13305 1 1 23 TYR HB2 H -17.983 2.905 -3.637 1.00 . A A . 23 TYR HB2 1 1
16 13306 1 1 23 TYR HB3 H -16.505 2.041 -4.064 1.00 . A A . 23 TYR HB3 1 1
16 13307 1 1 23 TYR HD1 H -18.799 2.141 -1.068 1.00 . A A . 23 TYR HD1 1 1
16 13308 1 1 23 TYR HD2 H -16.708 -0.257 -3.955 1.00 . A A . 23 TYR HD2 1 1
16 13309 1 1 23 TYR HE1 H -19.677 0.085 0.007 1.00 . A A . 23 TYR HE1 1 1
16 13310 1 1 23 TYR HE2 H -17.585 -2.313 -2.884 1.00 . A A . 23 TYR HE2 1 1
16 13311 1 1 23 TYR HH H -18.505 -2.715 -0.156 1.00 . A A . 23 TYR HH 1 1
16 13312 1 1 23 TYR N N -16.358 4.573 -2.672 1.00 . A A . 23 TYR N 1 1
16 13313 1 1 23 TYR O O -14.062 2.944 -2.888 1.00 . A A . 23 TYR O 1 1
16 13314 1 1 23 TYR OH O -19.171 -2.396 -0.770 1.00 . A A . 23 TYR OH 1 1
16 13315 1 1 24 GLY C C -13.522 -0.399 -1.079 1.00 . A A . 24 GLY C 1 1
16 13316 1 1 24 GLY CA C -13.453 1.113 -0.851 1.00 . A A . 24 GLY CA 1 1
16 13317 1 1 24 GLY H H -15.509 1.513 -0.516 1.00 . A A . 24 GLY H 1 1
16 13318 1 1 24 GLY HA2 H -12.714 1.541 -1.513 1.00 . A A . 24 GLY HA2 1 1
16 13319 1 1 24 GLY HA3 H -13.165 1.298 0.176 1.00 . A A . 24 GLY HA3 1 1
16 13320 1 1 24 GLY N N -14.757 1.739 -1.102 1.00 . A A . 24 GLY N 1 1
16 13321 1 1 24 GLY O O -14.608 -0.953 -1.266 1.00 . A A . 24 GLY O 1 1
16 13322 1 1 25 ASN C C -11.720 -3.236 -0.040 1.00 . A A . 25 ASN C 1 1
16 13323 1 1 25 ASN CA C -12.296 -2.519 -1.272 1.00 . A A . 25 ASN CA 1 1
16 13324 1 1 25 ASN CB C -11.417 -2.847 -2.483 1.00 . A A . 25 ASN CB 1 1
16 13325 1 1 25 ASN CG C -11.862 -4.166 -3.108 1.00 . A A . 25 ASN CG 1 1
16 13326 1 1 25 ASN H H -11.524 -0.567 -0.910 1.00 . A A . 25 ASN H 1 1
16 13327 1 1 25 ASN HA H -13.295 -2.882 -1.460 1.00 . A A . 25 ASN HA 1 1
16 13328 1 1 25 ASN HB2 H -11.500 -2.060 -3.209 1.00 . A A . 25 ASN HB2 1 1
16 13329 1 1 25 ASN HB3 H -10.386 -2.935 -2.167 1.00 . A A . 25 ASN HB3 1 1
16 13330 1 1 25 ASN HD21 H -10.145 -5.092 -2.737 1.00 . A A . 25 ASN HD21 1 1
16 13331 1 1 25 ASN HD22 H -11.324 -6.027 -3.537 1.00 . A A . 25 ASN HD22 1 1
16 13332 1 1 25 ASN N N -12.356 -1.064 -1.063 1.00 . A A . 25 ASN N 1 1
16 13333 1 1 25 ASN ND2 N -11.043 -5.178 -3.128 1.00 . A A . 25 ASN ND2 1 1
16 13334 1 1 25 ASN O O -10.760 -2.746 0.559 1.00 . A A . 25 ASN O 1 1
16 13335 1 1 25 ASN OD1 O -12.990 -4.277 -3.588 1.00 . A A . 25 ASN OD1 1 1
16 13336 1 1 26 PRO C C -10.505 -5.954 1.224 1.00 . A A . 26 PRO C 1 1
16 13337 1 1 26 PRO CA C -11.766 -5.146 1.526 1.00 . A A . 26 PRO CA 1 1
16 13338 1 1 26 PRO CB C -12.931 -6.049 1.907 1.00 . A A . 26 PRO CB 1 1
16 13339 1 1 26 PRO CD C -13.415 -5.085 -0.277 1.00 . A A . 26 PRO CD 1 1
16 13340 1 1 26 PRO CG C -13.697 -6.276 0.646 1.00 . A A . 26 PRO CG 1 1
16 13341 1 1 26 PRO HA H -11.570 -4.467 2.338 1.00 . A A . 26 PRO HA 1 1
16 13342 1 1 26 PRO HB2 H -12.566 -6.986 2.305 1.00 . A A . 26 PRO HB2 1 1
16 13343 1 1 26 PRO HB3 H -13.550 -5.547 2.633 1.00 . A A . 26 PRO HB3 1 1
16 13344 1 1 26 PRO HD2 H -13.153 -5.433 -1.267 1.00 . A A . 26 PRO HD2 1 1
16 13345 1 1 26 PRO HD3 H -14.271 -4.432 -0.320 1.00 . A A . 26 PRO HD3 1 1
16 13346 1 1 26 PRO HG2 H -13.366 -7.194 0.177 1.00 . A A . 26 PRO HG2 1 1
16 13347 1 1 26 PRO HG3 H -14.752 -6.328 0.857 1.00 . A A . 26 PRO HG3 1 1
16 13348 1 1 26 PRO N N -12.270 -4.384 0.350 1.00 . A A . 26 PRO N 1 1
16 13349 1 1 26 PRO O O -9.712 -6.220 2.130 1.00 . A A . 26 PRO O 1 1
16 13350 1 1 27 ARG C C -7.902 -6.123 -0.430 1.00 . A A . 27 ARG C 1 1
16 13351 1 1 27 ARG CA C -9.107 -7.068 -0.435 1.00 . A A . 27 ARG CA 1 1
16 13352 1 1 27 ARG CB C -9.279 -7.719 -1.818 1.00 . A A . 27 ARG CB 1 1
16 13353 1 1 27 ARG CD C -10.264 -9.972 -1.252 1.00 . A A . 27 ARG CD 1 1
16 13354 1 1 27 ARG CG C -10.552 -8.585 -1.841 1.00 . A A . 27 ARG CG 1 1
16 13355 1 1 27 ARG CZ C -11.565 -11.996 -0.667 1.00 . A A . 27 ARG CZ 1 1
16 13356 1 1 27 ARG H H -10.942 -6.062 -0.746 1.00 . A A . 27 ARG H 1 1
16 13357 1 1 27 ARG HA H -8.937 -7.846 0.298 1.00 . A A . 27 ARG HA 1 1
16 13358 1 1 27 ARG HB2 H -9.353 -6.949 -2.571 1.00 . A A . 27 ARG HB2 1 1
16 13359 1 1 27 ARG HB3 H -8.420 -8.339 -2.026 1.00 . A A . 27 ARG HB3 1 1
16 13360 1 1 27 ARG HD2 H -9.491 -10.455 -1.833 1.00 . A A . 27 ARG HD2 1 1
16 13361 1 1 27 ARG HD3 H -9.928 -9.863 -0.231 1.00 . A A . 27 ARG HD3 1 1
16 13362 1 1 27 ARG HE H -12.258 -10.472 -1.775 1.00 . A A . 27 ARG HE 1 1
16 13363 1 1 27 ARG HG2 H -11.324 -8.107 -1.259 1.00 . A A . 27 ARG HG2 1 1
16 13364 1 1 27 ARG HG3 H -10.893 -8.697 -2.860 1.00 . A A . 27 ARG HG3 1 1
16 13365 1 1 27 ARG HH11 H -9.706 -11.996 0.110 1.00 . A A . 27 ARG HH11 1 1
16 13366 1 1 27 ARG HH12 H -10.663 -13.392 0.460 1.00 . A A . 27 ARG HH12 1 1
16 13367 1 1 27 ARG HH21 H -13.446 -12.309 -1.281 1.00 . A A . 27 ARG HH21 1 1
16 13368 1 1 27 ARG HH22 H -12.766 -13.561 -0.294 1.00 . A A . 27 ARG HH22 1 1
16 13369 1 1 27 ARG N N -10.304 -6.320 -0.049 1.00 . A A . 27 ARG N 1 1
16 13370 1 1 27 ARG NE N -11.477 -10.801 -1.282 1.00 . A A . 27 ARG NE 1 1
16 13371 1 1 27 ARG NH1 N -10.565 -12.499 0.023 1.00 . A A . 27 ARG NH1 1 1
16 13372 1 1 27 ARG NH2 N -12.678 -12.677 -0.758 1.00 . A A . 27 ARG NH2 1 1
16 13373 1 1 27 ARG O O -6.793 -6.530 -0.081 1.00 . A A . 27 ARG O 1 1
16 13374 1 1 28 THR C C -6.794 -3.481 0.716 1.00 . A A . 28 THR C 1 1
16 13375 1 1 28 THR CA C -7.079 -3.840 -0.757 1.00 . A A . 28 THR CA 1 1
16 13376 1 1 28 THR CB C -7.512 -2.600 -1.561 1.00 . A A . 28 THR CB 1 1
16 13377 1 1 28 THR CG2 C -7.884 -2.998 -2.990 1.00 . A A . 28 THR CG2 1 1
16 13378 1 1 28 THR H H -9.056 -4.573 -1.012 1.00 . A A . 28 THR H 1 1
16 13379 1 1 28 THR HA H -6.186 -4.259 -1.197 1.00 . A A . 28 THR HA 1 1
16 13380 1 1 28 THR HB H -6.699 -1.892 -1.597 1.00 . A A . 28 THR HB 1 1
16 13381 1 1 28 THR HG1 H -8.627 -1.064 -1.143 1.00 . A A . 28 THR HG1 1 1
16 13382 1 1 28 THR HG21 H -8.233 -2.129 -3.528 1.00 . A A . 28 THR HG21 1 1
16 13383 1 1 28 THR HG22 H -8.664 -3.743 -2.966 1.00 . A A . 28 THR HG22 1 1
16 13384 1 1 28 THR HG23 H -7.014 -3.404 -3.488 1.00 . A A . 28 THR HG23 1 1
16 13385 1 1 28 THR N N -8.140 -4.845 -0.775 1.00 . A A . 28 THR N 1 1
16 13386 1 1 28 THR O O -7.077 -4.289 1.604 1.00 . A A . 28 THR O 1 1
16 13387 1 1 28 THR OG1 O -8.632 -1.998 -0.930 1.00 . A A . 28 THR OG1 1 1
16 13388 1 1 29 ASN C C -7.153 -1.125 2.988 1.00 . A A . 29 ASN C 1 1
16 13389 1 1 29 ASN CA C -5.954 -1.862 2.354 1.00 . A A . 29 ASN CA 1 1
16 13390 1 1 29 ASN CB C -4.722 -0.932 2.342 1.00 . A A . 29 ASN CB 1 1
16 13391 1 1 29 ASN CG C -3.431 -1.731 2.538 1.00 . A A . 29 ASN CG 1 1
16 13392 1 1 29 ASN H H -6.040 -1.673 0.250 1.00 . A A . 29 ASN H 1 1
16 13393 1 1 29 ASN HA H -5.727 -2.734 2.949 1.00 . A A . 29 ASN HA 1 1
16 13394 1 1 29 ASN HB2 H -4.675 -0.416 1.394 1.00 . A A . 29 ASN HB2 1 1
16 13395 1 1 29 ASN HB3 H -4.809 -0.204 3.140 1.00 . A A . 29 ASN HB3 1 1
16 13396 1 1 29 ASN HD21 H -4.011 -3.254 1.398 1.00 . A A . 29 ASN HD21 1 1
16 13397 1 1 29 ASN HD22 H -2.460 -3.406 2.088 1.00 . A A . 29 ASN HD22 1 1
16 13398 1 1 29 ASN N N -6.249 -2.284 0.983 1.00 . A A . 29 ASN N 1 1
16 13399 1 1 29 ASN ND2 N -3.289 -2.894 1.959 1.00 . A A . 29 ASN ND2 1 1
16 13400 1 1 29 ASN O O -6.959 -0.309 3.891 1.00 . A A . 29 ASN O 1 1
16 13401 1 1 29 ASN OD1 O -2.523 -1.276 3.236 1.00 . A A . 29 ASN OD1 1 1
16 13402 1 1 30 GLY C C -9.776 0.644 2.423 1.00 . A A . 30 GLY C 1 1
16 13403 1 1 30 GLY CA C -9.570 -0.739 3.065 1.00 . A A . 30 GLY CA 1 1
16 13404 1 1 30 GLY H H -8.504 -2.066 1.823 1.00 . A A . 30 GLY H 1 1
16 13405 1 1 30 GLY HA2 H -10.440 -1.351 2.873 1.00 . A A . 30 GLY HA2 1 1
16 13406 1 1 30 GLY HA3 H -9.451 -0.616 4.132 1.00 . A A . 30 GLY HA3 1 1
16 13407 1 1 30 GLY N N -8.384 -1.407 2.527 1.00 . A A . 30 GLY N 1 1
16 13408 1 1 30 GLY O O -10.591 1.435 2.902 1.00 . A A . 30 GLY O 1 1
16 13409 1 1 31 MET C C -9.540 2.039 -0.792 1.00 . A A . 31 MET C 1 1
16 13410 1 1 31 MET CA C -9.123 2.232 0.668 1.00 . A A . 31 MET CA 1 1
16 13411 1 1 31 MET CB C -7.763 2.937 0.719 1.00 . A A . 31 MET CB 1 1
16 13412 1 1 31 MET CE C -5.967 3.390 4.169 1.00 . A A . 31 MET CE 1 1
16 13413 1 1 31 MET CG C -7.620 3.723 2.024 1.00 . A A . 31 MET CG 1 1
16 13414 1 1 31 MET H H -8.383 0.289 1.010 1.00 . A A . 31 MET H 1 1
16 13415 1 1 31 MET HA H -9.858 2.848 1.165 1.00 . A A . 31 MET HA 1 1
16 13416 1 1 31 MET HB2 H -6.976 2.200 0.657 1.00 . A A . 31 MET HB2 1 1
16 13417 1 1 31 MET HB3 H -7.680 3.621 -0.116 1.00 . A A . 31 MET HB3 1 1
16 13418 1 1 31 MET HE1 H -5.079 2.820 3.933 1.00 . A A . 31 MET HE1 1 1
16 13419 1 1 31 MET HE2 H -6.095 3.436 5.241 1.00 . A A . 31 MET HE2 1 1
16 13420 1 1 31 MET HE3 H -5.866 4.389 3.778 1.00 . A A . 31 MET HE3 1 1
16 13421 1 1 31 MET HG2 H -6.759 4.356 1.951 1.00 . A A . 31 MET HG2 1 1
16 13422 1 1 31 MET HG3 H -8.502 4.327 2.180 1.00 . A A . 31 MET HG3 1 1
16 13423 1 1 31 MET N N -9.025 0.944 1.347 1.00 . A A . 31 MET N 1 1
16 13424 1 1 31 MET O O -9.461 0.935 -1.331 1.00 . A A . 31 MET O 1 1
16 13425 1 1 31 MET SD S -7.408 2.592 3.422 1.00 . A A . 31 MET SD 1 1
16 13426 1 1 32 CYS C C -9.214 3.022 -3.734 1.00 . A A . 32 CYS C 1 1
16 13427 1 1 32 CYS CA C -10.436 3.102 -2.799 1.00 . A A . 32 CYS CA 1 1
16 13428 1 1 32 CYS CB C -11.330 4.341 -3.080 1.00 . A A . 32 CYS CB 1 1
16 13429 1 1 32 CYS H H -10.042 3.958 -0.923 1.00 . A A . 32 CYS H 1 1
16 13430 1 1 32 CYS HA H -11.030 2.212 -2.949 1.00 . A A . 32 CYS HA 1 1
16 13431 1 1 32 CYS HB2 H -11.758 4.259 -4.069 1.00 . A A . 32 CYS HB2 1 1
16 13432 1 1 32 CYS HB3 H -12.129 4.369 -2.350 1.00 . A A . 32 CYS HB3 1 1
16 13433 1 1 32 CYS N N -9.995 3.128 -1.415 1.00 . A A . 32 CYS N 1 1
16 13434 1 1 32 CYS O O -8.147 2.581 -3.306 1.00 . A A . 32 CYS O 1 1
16 13435 1 1 32 CYS SG S -10.373 5.879 -2.976 1.00 . A A . 32 CYS SG 1 1
16 13436 1 1 33 SER C C -7.232 4.461 -5.757 1.00 . A A . 33 SER C 1 1
16 13437 1 1 33 SER CA C -8.278 3.356 -5.967 1.00 . A A . 33 SER CA 1 1
16 13438 1 1 33 SER CB C -8.844 3.440 -7.389 1.00 . A A . 33 SER CB 1 1
16 13439 1 1 33 SER H H -10.254 3.743 -5.292 1.00 . A A . 33 SER H 1 1
16 13440 1 1 33 SER HA H -7.791 2.400 -5.856 1.00 . A A . 33 SER HA 1 1
16 13441 1 1 33 SER HB2 H -9.889 3.173 -7.378 1.00 . A A . 33 SER HB2 1 1
16 13442 1 1 33 SER HB3 H -8.744 4.452 -7.765 1.00 . A A . 33 SER HB3 1 1
16 13443 1 1 33 SER HG H -8.541 1.670 -8.137 1.00 . A A . 33 SER HG 1 1
16 13444 1 1 33 SER N N -9.378 3.422 -4.999 1.00 . A A . 33 SER N 1 1
16 13445 1 1 33 SER O O -6.031 4.186 -5.787 1.00 . A A . 33 SER O 1 1
16 13446 1 1 33 SER OG O -8.137 2.536 -8.228 1.00 . A A . 33 SER OG 1 1
16 13447 1 1 34 VAL C C -6.038 6.781 -4.065 1.00 . A A . 34 VAL C 1 1
16 13448 1 1 34 VAL CA C -6.765 6.846 -5.416 1.00 . A A . 34 VAL CA 1 1
16 13449 1 1 34 VAL CB C -7.535 8.185 -5.520 1.00 . A A . 34 VAL CB 1 1
16 13450 1 1 34 VAL CG1 C -6.540 9.357 -5.594 1.00 . A A . 34 VAL CG1 1 1
16 13451 1 1 34 VAL CG2 C -8.419 8.202 -6.779 1.00 . A A . 34 VAL CG2 1 1
16 13452 1 1 34 VAL H H -8.651 5.872 -5.598 1.00 . A A . 34 VAL H 1 1
16 13453 1 1 34 VAL HA H -6.028 6.813 -6.205 1.00 . A A . 34 VAL HA 1 1
16 13454 1 1 34 VAL HB H -8.158 8.304 -4.644 1.00 . A A . 34 VAL HB 1 1
16 13455 1 1 34 VAL HG11 H -6.981 10.177 -6.145 1.00 . A A . 34 VAL HG11 1 1
16 13456 1 1 34 VAL HG12 H -5.638 9.033 -6.093 1.00 . A A . 34 VAL HG12 1 1
16 13457 1 1 34 VAL HG13 H -6.300 9.685 -4.595 1.00 . A A . 34 VAL HG13 1 1
16 13458 1 1 34 VAL HG21 H -8.866 9.179 -6.889 1.00 . A A . 34 VAL HG21 1 1
16 13459 1 1 34 VAL HG22 H -9.195 7.459 -6.684 1.00 . A A . 34 VAL HG22 1 1
16 13460 1 1 34 VAL HG23 H -7.816 7.983 -7.647 1.00 . A A . 34 VAL HG23 1 1
16 13461 1 1 34 VAL N N -7.686 5.705 -5.585 1.00 . A A . 34 VAL N 1 1
16 13462 1 1 34 VAL O O -4.814 6.921 -4.000 1.00 . A A . 34 VAL O 1 1
16 13463 1 1 35 CYS C C -5.295 5.385 -1.436 1.00 . A A . 35 CYS C 1 1
16 13464 1 1 35 CYS CA C -6.247 6.569 -1.639 1.00 . A A . 35 CYS CA 1 1
16 13465 1 1 35 CYS CB C -7.380 6.482 -0.614 1.00 . A A . 35 CYS CB 1 1
16 13466 1 1 35 CYS H H -7.772 6.552 -3.118 1.00 . A A . 35 CYS H 1 1
16 13467 1 1 35 CYS HA H -5.700 7.482 -1.463 1.00 . A A . 35 CYS HA 1 1
16 13468 1 1 35 CYS HB2 H -7.990 5.618 -0.829 1.00 . A A . 35 CYS HB2 1 1
16 13469 1 1 35 CYS HB3 H -6.962 6.388 0.377 1.00 . A A . 35 CYS HB3 1 1
16 13470 1 1 35 CYS N N -6.805 6.614 -2.994 1.00 . A A . 35 CYS N 1 1
16 13471 1 1 35 CYS O O -4.289 5.510 -0.735 1.00 . A A . 35 CYS O 1 1
16 13472 1 1 35 CYS SG S -8.403 7.976 -0.698 1.00 . A A . 35 CYS SG 1 1
16 13473 1 1 36 TYR C C -3.358 3.242 -2.375 1.00 . A A . 36 TYR C 1 1
16 13474 1 1 36 TYR CA C -4.795 3.025 -1.876 1.00 . A A . 36 TYR CA 1 1
16 13475 1 1 36 TYR CB C -5.456 1.830 -2.606 1.00 . A A . 36 TYR CB 1 1
16 13476 1 1 36 TYR CD1 C -4.115 0.135 -1.257 1.00 . A A . 36 TYR CD1 1 1
16 13477 1 1 36 TYR CD2 C -4.281 -0.149 -3.661 1.00 . A A . 36 TYR CD2 1 1
16 13478 1 1 36 TYR CE1 C -3.320 -1.015 -1.178 1.00 . A A . 36 TYR CE1 1 1
16 13479 1 1 36 TYR CE2 C -3.487 -1.299 -3.580 1.00 . A A . 36 TYR CE2 1 1
16 13480 1 1 36 TYR CG C -4.598 0.571 -2.502 1.00 . A A . 36 TYR CG 1 1
16 13481 1 1 36 TYR CZ C -3.005 -1.732 -2.340 1.00 . A A . 36 TYR CZ 1 1
16 13482 1 1 36 TYR H H -6.447 4.185 -2.564 1.00 . A A . 36 TYR H 1 1
16 13483 1 1 36 TYR HA H -4.751 2.790 -0.830 1.00 . A A . 36 TYR HA 1 1
16 13484 1 1 36 TYR HB2 H -6.419 1.634 -2.153 1.00 . A A . 36 TYR HB2 1 1
16 13485 1 1 36 TYR HB3 H -5.596 2.080 -3.647 1.00 . A A . 36 TYR HB3 1 1
16 13486 1 1 36 TYR HD1 H -4.359 0.687 -0.363 1.00 . A A . 36 TYR HD1 1 1
16 13487 1 1 36 TYR HD2 H -4.653 0.184 -4.620 1.00 . A A . 36 TYR HD2 1 1
16 13488 1 1 36 TYR HE1 H -2.948 -1.348 -0.221 1.00 . A A . 36 TYR HE1 1 1
16 13489 1 1 36 TYR HE2 H -3.244 -1.852 -4.476 1.00 . A A . 36 TYR HE2 1 1
16 13490 1 1 36 TYR HH H -2.563 -3.424 -1.564 1.00 . A A . 36 TYR HH 1 1
16 13491 1 1 36 TYR N N -5.625 4.232 -2.030 1.00 . A A . 36 TYR N 1 1
16 13492 1 1 36 TYR O O -2.404 2.857 -1.692 1.00 . A A . 36 TYR O 1 1
16 13493 1 1 36 TYR OH O -2.216 -2.862 -2.263 1.00 . A A . 36 TYR OH 1 1
16 13494 1 1 37 LYS C C -1.193 5.220 -3.356 1.00 . A A . 37 LYS C 1 1
16 13495 1 1 37 LYS CA C -1.879 4.081 -4.104 1.00 . A A . 37 LYS CA 1 1
16 13496 1 1 37 LYS CB C -1.937 4.362 -5.618 1.00 . A A . 37 LYS CB 1 1
16 13497 1 1 37 LYS CD C -3.017 5.674 -7.442 1.00 . A A . 37 LYS CD 1 1
16 13498 1 1 37 LYS CE C -3.424 7.095 -7.833 1.00 . A A . 37 LYS CE 1 1
16 13499 1 1 37 LYS CG C -2.788 5.599 -5.932 1.00 . A A . 37 LYS CG 1 1
16 13500 1 1 37 LYS H H -4.004 4.124 -4.042 1.00 . A A . 37 LYS H 1 1
16 13501 1 1 37 LYS HA H -1.294 3.186 -3.949 1.00 . A A . 37 LYS HA 1 1
16 13502 1 1 37 LYS HB2 H -0.935 4.522 -5.987 1.00 . A A . 37 LYS HB2 1 1
16 13503 1 1 37 LYS HB3 H -2.364 3.506 -6.118 1.00 . A A . 37 LYS HB3 1 1
16 13504 1 1 37 LYS HD2 H -2.106 5.408 -7.956 1.00 . A A . 37 LYS HD2 1 1
16 13505 1 1 37 LYS HD3 H -3.802 4.987 -7.721 1.00 . A A . 37 LYS HD3 1 1
16 13506 1 1 37 LYS HE2 H -4.217 7.433 -7.183 1.00 . A A . 37 LYS HE2 1 1
16 13507 1 1 37 LYS HE3 H -2.572 7.752 -7.731 1.00 . A A . 37 LYS HE3 1 1
16 13508 1 1 37 LYS HG2 H -3.737 5.522 -5.430 1.00 . A A . 37 LYS HG2 1 1
16 13509 1 1 37 LYS HG3 H -2.274 6.489 -5.603 1.00 . A A . 37 LYS HG3 1 1
16 13510 1 1 37 LYS HZ1 H -3.077 7.092 -9.887 1.00 . A A . 37 LYS HZ1 1 1
16 13511 1 1 37 LYS HZ2 H -4.442 7.981 -9.423 1.00 . A A . 37 LYS HZ2 1 1
16 13512 1 1 37 LYS HZ3 H -4.499 6.284 -9.430 1.00 . A A . 37 LYS HZ3 1 1
16 13513 1 1 37 LYS N N -3.212 3.845 -3.552 1.00 . A A . 37 LYS N 1 1
16 13514 1 1 37 LYS NZ N -3.897 7.114 -9.250 1.00 . A A . 37 LYS NZ 1 1
16 13515 1 1 37 LYS O O -0.012 5.123 -3.018 1.00 . A A . 37 LYS O 1 1
16 13516 1 1 38 GLU C C -0.786 7.091 -1.032 1.00 . A A . 38 GLU C 1 1
16 13517 1 1 38 GLU CA C -1.389 7.462 -2.396 1.00 . A A . 38 GLU CA 1 1
16 13518 1 1 38 GLU CB C -2.481 8.519 -2.189 1.00 . A A . 38 GLU CB 1 1
16 13519 1 1 38 GLU CD C -2.001 10.295 -3.898 1.00 . A A . 38 GLU CD 1 1
16 13520 1 1 38 GLU CG C -2.898 9.111 -3.544 1.00 . A A . 38 GLU CG 1 1
16 13521 1 1 38 GLU H H -2.868 6.327 -3.415 1.00 . A A . 38 GLU H 1 1
16 13522 1 1 38 GLU HA H -0.610 7.897 -3.006 1.00 . A A . 38 GLU HA 1 1
16 13523 1 1 38 GLU HB2 H -3.338 8.058 -1.716 1.00 . A A . 38 GLU HB2 1 1
16 13524 1 1 38 GLU HB3 H -2.102 9.305 -1.554 1.00 . A A . 38 GLU HB3 1 1
16 13525 1 1 38 GLU HG2 H -2.814 8.354 -4.312 1.00 . A A . 38 GLU HG2 1 1
16 13526 1 1 38 GLU HG3 H -3.925 9.449 -3.485 1.00 . A A . 38 GLU HG3 1 1
16 13527 1 1 38 GLU N N -1.937 6.300 -3.102 1.00 . A A . 38 GLU N 1 1
16 13528 1 1 38 GLU O O 0.222 7.675 -0.629 1.00 . A A . 38 GLU O 1 1
16 13529 1 1 38 GLU OE1 O -1.786 11.130 -3.035 1.00 . A A . 38 GLU OE1 1 1
16 13530 1 1 38 GLU OE2 O -1.545 10.348 -5.029 1.00 . A A . 38 GLU OE2 1 1
16 13531 1 1 39 HIS C C 0.213 4.664 0.913 1.00 . A A . 39 HIS C 1 1
16 13532 1 1 39 HIS CA C -0.878 5.743 1.009 1.00 . A A . 39 HIS CA 1 1
16 13533 1 1 39 HIS CB C -2.021 5.350 1.986 1.00 . A A . 39 HIS CB 1 1
16 13534 1 1 39 HIS CD2 C -2.018 2.716 1.640 1.00 . A A . 39 HIS CD2 1 1
16 13535 1 1 39 HIS CE1 C -4.162 2.425 1.574 1.00 . A A . 39 HIS CE1 1 1
16 13536 1 1 39 HIS CG C -2.591 3.962 1.751 1.00 . A A . 39 HIS CG 1 1
16 13537 1 1 39 HIS H H -2.206 5.694 -0.677 1.00 . A A . 39 HIS H 1 1
16 13538 1 1 39 HIS HA H -0.401 6.622 1.425 1.00 . A A . 39 HIS HA 1 1
16 13539 1 1 39 HIS HB2 H -1.640 5.395 2.995 1.00 . A A . 39 HIS HB2 1 1
16 13540 1 1 39 HIS HB3 H -2.820 6.076 1.888 1.00 . A A . 39 HIS HB3 1 1
16 13541 1 1 39 HIS HD1 H -4.654 4.438 1.756 1.00 . A A . 39 HIS HD1 1 1
16 13542 1 1 39 HIS HD2 H -0.959 2.514 1.657 1.00 . A A . 39 HIS HD2 1 1
16 13543 1 1 39 HIS HE1 H -5.138 1.966 1.525 1.00 . A A . 39 HIS HE1 1 1
16 13544 1 1 39 HIS HE2 H -2.898 0.781 1.431 1.00 . A A . 39 HIS HE2 1 1
16 13545 1 1 39 HIS N N -1.402 6.131 -0.315 1.00 . A A . 39 HIS N 1 1
16 13546 1 1 39 HIS ND1 N -3.959 3.748 1.703 1.00 . A A . 39 HIS ND1 1 1
16 13547 1 1 39 HIS NE2 N -3.014 1.749 1.527 1.00 . A A . 39 HIS NE2 1 1
16 13548 1 1 39 HIS O O 1.148 4.656 1.720 1.00 . A A . 39 HIS O 1 1
16 13549 1 1 40 LEU C C 2.482 3.253 -0.557 1.00 . A A . 40 LEU C 1 1
16 13550 1 1 40 LEU CA C 1.089 2.684 -0.236 1.00 . A A . 40 LEU CA 1 1
16 13551 1 1 40 LEU CB C 0.662 1.737 -1.363 1.00 . A A . 40 LEU CB 1 1
16 13552 1 1 40 LEU CD1 C 0.837 -0.462 -0.162 1.00 . A A . 40 LEU CD1 1 1
16 13553 1 1 40 LEU CD2 C 1.391 -0.317 -2.594 1.00 . A A . 40 LEU CD2 1 1
16 13554 1 1 40 LEU CG C 1.446 0.422 -1.255 1.00 . A A . 40 LEU CG 1 1
16 13555 1 1 40 LEU H H -0.671 3.807 -0.675 1.00 . A A . 40 LEU H 1 1
16 13556 1 1 40 LEU HA H 1.149 2.119 0.685 1.00 . A A . 40 LEU HA 1 1
16 13557 1 1 40 LEU HB2 H -0.399 1.537 -1.285 1.00 . A A . 40 LEU HB2 1 1
16 13558 1 1 40 LEU HB3 H 0.875 2.199 -2.318 1.00 . A A . 40 LEU HB3 1 1
16 13559 1 1 40 LEU HD11 H 1.081 -1.496 -0.355 1.00 . A A . 40 LEU HD11 1 1
16 13560 1 1 40 LEU HD12 H -0.237 -0.341 -0.156 1.00 . A A . 40 LEU HD12 1 1
16 13561 1 1 40 LEU HD13 H 1.237 -0.173 0.801 1.00 . A A . 40 LEU HD13 1 1
16 13562 1 1 40 LEU HD21 H 2.040 0.175 -3.305 1.00 . A A . 40 LEU HD21 1 1
16 13563 1 1 40 LEU HD22 H 0.379 -0.312 -2.967 1.00 . A A . 40 LEU HD22 1 1
16 13564 1 1 40 LEU HD23 H 1.719 -1.337 -2.456 1.00 . A A . 40 LEU HD23 1 1
16 13565 1 1 40 LEU HG H 2.475 0.639 -1.006 1.00 . A A . 40 LEU HG 1 1
16 13566 1 1 40 LEU N N 0.095 3.758 -0.065 1.00 . A A . 40 LEU N 1 1
16 13567 1 1 40 LEU O O 3.498 2.634 -0.230 1.00 . A A . 40 LEU O 1 1
16 13568 1 1 41 GLN C C 4.599 5.450 -0.332 1.00 . A A . 41 GLN C 1 1
16 13569 1 1 41 GLN CA C 3.784 5.066 -1.573 1.00 . A A . 41 GLN CA 1 1
16 13570 1 1 41 GLN CB C 3.513 6.311 -2.430 1.00 . A A . 41 GLN CB 1 1
16 13571 1 1 41 GLN CD C 4.386 5.532 -4.642 1.00 . A A . 41 GLN CD 1 1
16 13572 1 1 41 GLN CG C 4.623 6.481 -3.472 1.00 . A A . 41 GLN CG 1 1
16 13573 1 1 41 GLN H H 1.666 4.852 -1.435 1.00 . A A . 41 GLN H 1 1
16 13574 1 1 41 GLN HA H 4.361 4.362 -2.154 1.00 . A A . 41 GLN HA 1 1
16 13575 1 1 41 GLN HB2 H 2.565 6.193 -2.935 1.00 . A A . 41 GLN HB2 1 1
16 13576 1 1 41 GLN HB3 H 3.477 7.185 -1.799 1.00 . A A . 41 GLN HB3 1 1
16 13577 1 1 41 GLN HE21 H 4.581 6.950 -6.018 1.00 . A A . 41 GLN HE21 1 1
16 13578 1 1 41 GLN HE22 H 4.259 5.385 -6.617 1.00 . A A . 41 GLN HE22 1 1
16 13579 1 1 41 GLN HG2 H 4.627 7.500 -3.832 1.00 . A A . 41 GLN HG2 1 1
16 13580 1 1 41 GLN HG3 H 5.579 6.254 -3.018 1.00 . A A . 41 GLN HG3 1 1
16 13581 1 1 41 GLN N N 2.516 4.425 -1.204 1.00 . A A . 41 GLN N 1 1
16 13582 1 1 41 GLN NE2 N 4.411 5.992 -5.859 1.00 . A A . 41 GLN NE2 1 1
16 13583 1 1 41 GLN O O 5.822 5.302 -0.318 1.00 . A A . 41 GLN O 1 1
16 13584 1 1 41 GLN OE1 O 4.170 4.336 -4.439 1.00 . A A . 41 GLN OE1 1 1
16 13585 1 1 42 ARG C C 4.953 5.060 2.774 1.00 . A A . 42 ARG C 1 1
16 13586 1 1 42 ARG CA C 4.572 6.304 1.960 1.00 . A A . 42 ARG CA 1 1
16 13587 1 1 42 ARG CB C 3.653 7.198 2.801 1.00 . A A . 42 ARG CB 1 1
16 13588 1 1 42 ARG CD C 4.844 9.378 3.207 1.00 . A A . 42 ARG CD 1 1
16 13589 1 1 42 ARG CG C 4.487 8.014 3.806 1.00 . A A . 42 ARG CG 1 1
16 13590 1 1 42 ARG CZ C 3.688 11.512 2.749 1.00 . A A . 42 ARG CZ 1 1
16 13591 1 1 42 ARG H H 2.936 5.999 0.643 1.00 . A A . 42 ARG H 1 1
16 13592 1 1 42 ARG HA H 5.471 6.855 1.724 1.00 . A A . 42 ARG HA 1 1
16 13593 1 1 42 ARG HB2 H 3.110 7.868 2.150 1.00 . A A . 42 ARG HB2 1 1
16 13594 1 1 42 ARG HB3 H 2.953 6.580 3.342 1.00 . A A . 42 ARG HB3 1 1
16 13595 1 1 42 ARG HD2 H 5.709 9.777 3.718 1.00 . A A . 42 ARG HD2 1 1
16 13596 1 1 42 ARG HD3 H 5.074 9.257 2.159 1.00 . A A . 42 ARG HD3 1 1
16 13597 1 1 42 ARG HE H 2.974 10.058 3.938 1.00 . A A . 42 ARG HE 1 1
16 13598 1 1 42 ARG HG2 H 3.912 8.160 4.710 1.00 . A A . 42 ARG HG2 1 1
16 13599 1 1 42 ARG HG3 H 5.396 7.481 4.044 1.00 . A A . 42 ARG HG3 1 1
16 13600 1 1 42 ARG HH11 H 5.426 11.315 1.746 1.00 . A A . 42 ARG HH11 1 1
16 13601 1 1 42 ARG HH12 H 4.587 12.808 1.501 1.00 . A A . 42 ARG HH12 1 1
16 13602 1 1 42 ARG HH21 H 1.931 12.016 3.573 1.00 . A A . 42 ARG HH21 1 1
16 13603 1 1 42 ARG HH22 H 2.632 13.201 2.520 1.00 . A A . 42 ARG HH22 1 1
16 13604 1 1 42 ARG N N 3.910 5.922 0.709 1.00 . A A . 42 ARG N 1 1
16 13605 1 1 42 ARG NE N 3.722 10.311 3.358 1.00 . A A . 42 ARG NE 1 1
16 13606 1 1 42 ARG NH1 N 4.644 11.907 1.934 1.00 . A A . 42 ARG NH1 1 1
16 13607 1 1 42 ARG NH2 N 2.671 12.304 2.962 1.00 . A A . 42 ARG NH2 1 1
16 13608 1 1 42 ARG O O 5.927 5.083 3.530 1.00 . A A . 42 ARG O 1 1
16 13609 1 1 43 GLN C C 5.637 2.009 2.739 1.00 . A A . 43 GLN C 1 1
16 13610 1 1 43 GLN CA C 4.429 2.738 3.339 1.00 . A A . 43 GLN CA 1 1
16 13611 1 1 43 GLN CB C 3.181 1.836 3.269 1.00 . A A . 43 GLN CB 1 1
16 13612 1 1 43 GLN CD C 2.139 1.894 5.556 1.00 . A A . 43 GLN CD 1 1
16 13613 1 1 43 GLN CG C 2.995 1.075 4.590 1.00 . A A . 43 GLN CG 1 1
16 13614 1 1 43 GLN H H 3.410 4.027 1.999 1.00 . A A . 43 GLN H 1 1
16 13615 1 1 43 GLN HA H 4.638 2.973 4.371 1.00 . A A . 43 GLN HA 1 1
16 13616 1 1 43 GLN HB2 H 2.309 2.446 3.080 1.00 . A A . 43 GLN HB2 1 1
16 13617 1 1 43 GLN HB3 H 3.294 1.125 2.464 1.00 . A A . 43 GLN HB3 1 1
16 13618 1 1 43 GLN HE21 H 0.628 0.603 5.550 1.00 . A A . 43 GLN HE21 1 1
16 13619 1 1 43 GLN HE22 H 0.406 1.973 6.526 1.00 . A A . 43 GLN HE22 1 1
16 13620 1 1 43 GLN HG2 H 2.507 0.132 4.389 1.00 . A A . 43 GLN HG2 1 1
16 13621 1 1 43 GLN HG3 H 3.961 0.891 5.035 1.00 . A A . 43 GLN HG3 1 1
16 13622 1 1 43 GLN N N 4.171 3.981 2.616 1.00 . A A . 43 GLN N 1 1
16 13623 1 1 43 GLN NE2 N 0.960 1.452 5.907 1.00 . A A . 43 GLN NE2 1 1
16 13624 1 1 43 GLN O O 6.437 1.420 3.467 1.00 . A A . 43 GLN O 1 1
16 13625 1 1 43 GLN OE1 O 2.553 2.964 6.002 1.00 . A A . 43 GLN OE1 1 1
16 13626 1 1 44 GLN C C 8.159 2.161 0.885 1.00 . A A . 44 GLN C 1 1
16 13627 1 1 44 GLN CA C 6.855 1.383 0.716 1.00 . A A . 44 GLN CA 1 1
16 13628 1 1 44 GLN CB C 6.528 1.239 -0.774 1.00 . A A . 44 GLN CB 1 1
16 13629 1 1 44 GLN CD C 6.967 -0.118 -2.834 1.00 . A A . 44 GLN CD 1 1
16 13630 1 1 44 GLN CG C 7.350 0.094 -1.371 1.00 . A A . 44 GLN CG 1 1
16 13631 1 1 44 GLN H H 5.075 2.529 0.883 1.00 . A A . 44 GLN H 1 1
16 13632 1 1 44 GLN HA H 6.982 0.399 1.137 1.00 . A A . 44 GLN HA 1 1
16 13633 1 1 44 GLN HB2 H 5.476 1.027 -0.891 1.00 . A A . 44 GLN HB2 1 1
16 13634 1 1 44 GLN HB3 H 6.770 2.158 -1.287 1.00 . A A . 44 GLN HB3 1 1
16 13635 1 1 44 GLN HE21 H 5.897 -1.753 -2.464 1.00 . A A . 44 GLN HE21 1 1
16 13636 1 1 44 GLN HE22 H 5.960 -1.273 -4.100 1.00 . A A . 44 GLN HE22 1 1
16 13637 1 1 44 GLN HG2 H 8.400 0.336 -1.306 1.00 . A A . 44 GLN HG2 1 1
16 13638 1 1 44 GLN HG3 H 7.157 -0.813 -0.818 1.00 . A A . 44 GLN HG3 1 1
16 13639 1 1 44 GLN N N 5.750 2.049 1.409 1.00 . A A . 44 GLN N 1 1
16 13640 1 1 44 GLN NE2 N 6.212 -1.132 -3.159 1.00 . A A . 44 GLN NE2 1 1
16 13641 1 1 44 GLN O O 9.212 1.571 1.128 1.00 . A A . 44 GLN O 1 1
16 13642 1 1 44 GLN OE1 O 7.366 0.660 -3.701 1.00 . A A . 44 GLN OE1 1 1
16 13643 1 1 45 ASN C C 9.877 4.220 2.302 1.00 . A A . 45 ASN C 1 1
16 13644 1 1 45 ASN CA C 9.267 4.344 0.900 1.00 . A A . 45 ASN CA 1 1
16 13645 1 1 45 ASN CB C 8.894 5.802 0.619 1.00 . A A . 45 ASN CB 1 1
16 13646 1 1 45 ASN CG C 10.150 6.616 0.338 1.00 . A A . 45 ASN CG 1 1
16 13647 1 1 45 ASN H H 7.212 3.901 0.565 1.00 . A A . 45 ASN H 1 1
16 13648 1 1 45 ASN HA H 10.005 4.032 0.175 1.00 . A A . 45 ASN HA 1 1
16 13649 1 1 45 ASN HB2 H 8.240 5.843 -0.240 1.00 . A A . 45 ASN HB2 1 1
16 13650 1 1 45 ASN HB3 H 8.386 6.215 1.478 1.00 . A A . 45 ASN HB3 1 1
16 13651 1 1 45 ASN HD21 H 9.785 7.934 1.778 1.00 . A A . 45 ASN HD21 1 1
16 13652 1 1 45 ASN HD22 H 11.214 8.202 0.885 1.00 . A A . 45 ASN HD22 1 1
16 13653 1 1 45 ASN N N 8.081 3.488 0.758 1.00 . A A . 45 ASN N 1 1
16 13654 1 1 45 ASN ND2 N 10.404 7.671 1.060 1.00 . A A . 45 ASN ND2 1 1
16 13655 1 1 45 ASN O O 11.096 4.307 2.467 1.00 . A A . 45 ASN O 1 1
16 13656 1 1 45 ASN OD1 O 10.921 6.281 -0.563 1.00 . A A . 45 ASN OD1 1 1
16 13657 1 1 46 SER C C 9.950 2.420 4.927 1.00 . A A . 46 SER C 1 1
16 13658 1 1 46 SER CA C 9.477 3.854 4.684 1.00 . A A . 46 SER CA 1 1
16 13659 1 1 46 SER CB C 8.343 4.199 5.651 1.00 . A A . 46 SER CB 1 1
16 13660 1 1 46 SER H H 8.062 3.937 3.112 1.00 . A A . 46 SER H 1 1
16 13661 1 1 46 SER HA H 10.302 4.529 4.857 1.00 . A A . 46 SER HA 1 1
16 13662 1 1 46 SER HB2 H 7.537 3.495 5.531 1.00 . A A . 46 SER HB2 1 1
16 13663 1 1 46 SER HB3 H 8.709 4.153 6.669 1.00 . A A . 46 SER HB3 1 1
16 13664 1 1 46 SER HG H 7.548 5.898 6.183 1.00 . A A . 46 SER HG 1 1
16 13665 1 1 46 SER N N 9.019 4.004 3.304 1.00 . A A . 46 SER N 1 1
16 13666 1 1 46 SER O O 11.136 2.182 5.155 1.00 . A A . 46 SER O 1 1
16 13667 1 1 46 SER OG O 7.865 5.510 5.364 1.00 . A A . 46 SER OG 1 1
16 13668 1 1 47 GLY C C 9.256 -0.336 6.533 1.00 . A A . 47 GLY C 1 1
16 13669 1 1 47 GLY CA C 9.339 0.056 5.060 1.00 . A A . 47 GLY CA 1 1
16 13670 1 1 47 GLY H H 8.084 1.722 4.667 1.00 . A A . 47 GLY H 1 1
16 13671 1 1 47 GLY HA2 H 8.647 -0.549 4.492 1.00 . A A . 47 GLY HA2 1 1
16 13672 1 1 47 GLY HA3 H 10.342 -0.127 4.704 1.00 . A A . 47 GLY HA3 1 1
16 13673 1 1 47 GLY N N 9.013 1.469 4.861 1.00 . A A . 47 GLY N 1 1
16 13674 1 1 47 GLY O O 8.522 -1.258 6.896 1.00 . A A . 47 GLY O 1 1
16 13675 1 1 48 ARG C C 10.050 1.413 9.596 1.00 . A A . 48 ARG C 1 1
16 13676 1 1 48 ARG CA C 10.016 0.100 8.813 1.00 . A A . 48 ARG CA 1 1
16 13677 1 1 48 ARG CB C 11.235 -0.759 9.179 1.00 . A A . 48 ARG CB 1 1
16 13678 1 1 48 ARG CD C 12.168 -3.075 9.204 1.00 . A A . 48 ARG CD 1 1
16 13679 1 1 48 ARG CG C 10.973 -2.216 8.790 1.00 . A A . 48 ARG CG 1 1
16 13680 1 1 48 ARG CZ C 11.347 -4.353 11.157 1.00 . A A . 48 ARG CZ 1 1
16 13681 1 1 48 ARG H H 10.571 1.097 7.026 1.00 . A A . 48 ARG H 1 1
16 13682 1 1 48 ARG HA H 9.117 -0.440 9.072 1.00 . A A . 48 ARG HA 1 1
16 13683 1 1 48 ARG HB2 H 12.103 -0.396 8.651 1.00 . A A . 48 ARG HB2 1 1
16 13684 1 1 48 ARG HB3 H 11.409 -0.701 10.244 1.00 . A A . 48 ARG HB3 1 1
16 13685 1 1 48 ARG HD2 H 12.156 -3.999 8.648 1.00 . A A . 48 ARG HD2 1 1
16 13686 1 1 48 ARG HD3 H 13.082 -2.540 8.985 1.00 . A A . 48 ARG HD3 1 1
16 13687 1 1 48 ARG HE H 12.658 -2.835 11.252 1.00 . A A . 48 ARG HE 1 1
16 13688 1 1 48 ARG HG2 H 10.082 -2.569 9.288 1.00 . A A . 48 ARG HG2 1 1
16 13689 1 1 48 ARG HG3 H 10.840 -2.284 7.720 1.00 . A A . 48 ARG HG3 1 1
16 13690 1 1 48 ARG HH11 H 10.565 -4.990 9.412 1.00 . A A . 48 ARG HH11 1 1
16 13691 1 1 48 ARG HH12 H 10.031 -5.834 10.822 1.00 . A A . 48 ARG HH12 1 1
16 13692 1 1 48 ARG HH21 H 11.936 -3.987 13.034 1.00 . A A . 48 ARG HH21 1 1
16 13693 1 1 48 ARG HH22 H 10.797 -5.278 12.846 1.00 . A A . 48 ARG HH22 1 1
16 13694 1 1 48 ARG N N 10.009 0.374 7.376 1.00 . A A . 48 ARG N 1 1
16 13695 1 1 48 ARG NE N 12.112 -3.372 10.641 1.00 . A A . 48 ARG NE 1 1
16 13696 1 1 48 ARG NH1 N 10.590 -5.119 10.402 1.00 . A A . 48 ARG NH1 1 1
16 13697 1 1 48 ARG NH2 N 11.362 -4.556 12.447 1.00 . A A . 48 ARG NH2 1 1
16 13698 1 1 48 ARG O O 9.067 1.782 10.242 1.00 . A A . 48 ARG O 1 1
16 13699 1 1 49 MET C C 11.130 4.554 9.255 1.00 . A A . 49 MET C 1 1
16 13700 1 1 49 MET CA C 11.343 3.389 10.220 1.00 . A A . 49 MET CA 1 1
16 13701 1 1 49 MET CB C 12.746 3.478 10.824 1.00 . A A . 49 MET CB 1 1
16 13702 1 1 49 MET CE C 13.765 2.465 14.567 1.00 . A A . 49 MET CE 1 1
16 13703 1 1 49 MET CG C 12.844 2.522 12.013 1.00 . A A . 49 MET CG 1 1
16 13704 1 1 49 MET H H 11.930 1.767 8.989 1.00 . A A . 49 MET H 1 1
16 13705 1 1 49 MET HA H 10.617 3.453 11.016 1.00 . A A . 49 MET HA 1 1
16 13706 1 1 49 MET HB2 H 13.476 3.202 10.077 1.00 . A A . 49 MET HB2 1 1
16 13707 1 1 49 MET HB3 H 12.933 4.486 11.157 1.00 . A A . 49 MET HB3 1 1
16 13708 1 1 49 MET HE1 H 13.071 3.239 14.869 1.00 . A A . 49 MET HE1 1 1
16 13709 1 1 49 MET HE2 H 14.593 2.426 15.261 1.00 . A A . 49 MET HE2 1 1
16 13710 1 1 49 MET HE3 H 13.258 1.514 14.561 1.00 . A A . 49 MET HE3 1 1
16 13711 1 1 49 MET HG2 H 12.007 2.683 12.675 1.00 . A A . 49 MET HG2 1 1
16 13712 1 1 49 MET HG3 H 12.832 1.502 11.658 1.00 . A A . 49 MET HG3 1 1
16 13713 1 1 49 MET N N 11.184 2.115 9.525 1.00 . A A . 49 MET N 1 1
16 13714 1 1 49 MET O O 11.472 4.458 8.074 1.00 . A A . 49 MET O 1 1
16 13715 1 1 49 MET SD S 14.388 2.831 12.909 1.00 . A A . 49 MET SD 1 1
16 13716 1 1 50 SER C C 11.319 7.943 9.279 1.00 . A A . 50 SER C 1 1
16 13717 1 1 50 SER CA C 10.309 6.836 8.943 1.00 . A A . 50 SER CA 1 1
16 13718 1 1 50 SER CB C 8.887 7.344 9.187 1.00 . A A . 50 SER CB 1 1
16 13719 1 1 50 SER H H 10.316 5.667 10.714 1.00 . A A . 50 SER H 1 1
16 13720 1 1 50 SER HA H 10.409 6.567 7.900 1.00 . A A . 50 SER HA 1 1
16 13721 1 1 50 SER HB2 H 8.683 8.176 8.535 1.00 . A A . 50 SER HB2 1 1
16 13722 1 1 50 SER HB3 H 8.181 6.548 8.984 1.00 . A A . 50 SER HB3 1 1
16 13723 1 1 50 SER HG H 9.143 8.647 10.611 1.00 . A A . 50 SER HG 1 1
16 13724 1 1 50 SER N N 10.563 5.651 9.766 1.00 . A A . 50 SER N 1 1
16 13725 1 1 50 SER O O 11.708 8.077 10.439 1.00 . A A . 50 SER O 1 1
16 13726 1 1 50 SER OG O 8.766 7.767 10.539 1.00 . A A . 50 SER OG 1 1
16 13727 1 1 51 PRO C C 12.275 10.822 9.626 1.00 . A A . 51 PRO C 1 1
16 13728 1 1 51 PRO CA C 12.749 9.837 8.554 1.00 . A A . 51 PRO CA 1 1
16 13729 1 1 51 PRO CB C 12.891 10.534 7.193 1.00 . A A . 51 PRO CB 1 1
16 13730 1 1 51 PRO CD C 11.375 8.682 6.875 1.00 . A A . 51 PRO CD 1 1
16 13731 1 1 51 PRO CG C 12.435 9.535 6.184 1.00 . A A . 51 PRO CG 1 1
16 13732 1 1 51 PRO HA H 13.699 9.416 8.838 1.00 . A A . 51 PRO HA 1 1
16 13733 1 1 51 PRO HB2 H 12.266 11.416 7.155 1.00 . A A . 51 PRO HB2 1 1
16 13734 1 1 51 PRO HB3 H 13.922 10.795 7.012 1.00 . A A . 51 PRO HB3 1 1
16 13735 1 1 51 PRO HD2 H 10.392 9.105 6.725 1.00 . A A . 51 PRO HD2 1 1
16 13736 1 1 51 PRO HD3 H 11.413 7.666 6.517 1.00 . A A . 51 PRO HD3 1 1
16 13737 1 1 51 PRO HG2 H 12.013 10.040 5.328 1.00 . A A . 51 PRO HG2 1 1
16 13738 1 1 51 PRO HG3 H 13.262 8.911 5.881 1.00 . A A . 51 PRO HG3 1 1
16 13739 1 1 51 PRO N N 11.758 8.735 8.305 1.00 . A A . 51 PRO N 1 1
16 13740 1 1 51 PRO O O 12.903 10.951 10.678 1.00 . A A . 51 PRO O 1 1
16 13741 1 1 52 MET C C 9.418 11.897 11.028 1.00 . A A . 52 MET C 1 1
16 13742 1 1 52 MET CA C 10.614 12.488 10.288 1.00 . A A . 52 MET CA 1 1
16 13743 1 1 52 MET CB C 10.181 13.751 9.539 1.00 . A A . 52 MET CB 1 1
16 13744 1 1 52 MET CE C 9.551 17.544 10.940 1.00 . A A . 52 MET CE 1 1
16 13745 1 1 52 MET CG C 9.946 14.886 10.539 1.00 . A A . 52 MET CG 1 1
16 13746 1 1 52 MET H H 10.713 11.368 8.488 1.00 . A A . 52 MET H 1 1
16 13747 1 1 52 MET HA H 11.376 12.755 11.008 1.00 . A A . 52 MET HA 1 1
16 13748 1 1 52 MET HB2 H 10.952 14.039 8.841 1.00 . A A . 52 MET HB2 1 1
16 13749 1 1 52 MET HB3 H 9.265 13.554 9.003 1.00 . A A . 52 MET HB3 1 1
16 13750 1 1 52 MET HE1 H 8.885 18.385 10.806 1.00 . A A . 52 MET HE1 1 1
16 13751 1 1 52 MET HE2 H 10.578 17.872 10.842 1.00 . A A . 52 MET HE2 1 1
16 13752 1 1 52 MET HE3 H 9.404 17.123 11.920 1.00 . A A . 52 MET HE3 1 1
16 13753 1 1 52 MET HG2 H 9.283 14.546 11.321 1.00 . A A . 52 MET HG2 1 1
16 13754 1 1 52 MET HG3 H 10.890 15.185 10.970 1.00 . A A . 52 MET HG3 1 1
16 13755 1 1 52 MET N N 11.168 11.515 9.345 1.00 . A A . 52 MET N 1 1
16 13756 1 1 52 MET O O 9.421 11.808 12.257 1.00 . A A . 52 MET O 1 1
16 13757 1 1 52 MET SD S 9.198 16.293 9.682 1.00 . A A . 52 MET SD 1 1
16 13758 1 1 53 GLY C C 5.947 11.376 10.097 1.00 . A A . 53 GLY C 1 1
16 13759 1 1 53 GLY CA C 7.189 10.913 10.852 1.00 . A A . 53 GLY CA 1 1
16 13760 1 1 53 GLY H H 8.454 11.595 9.294 1.00 . A A . 53 GLY H 1 1
16 13761 1 1 53 GLY HA2 H 7.255 9.836 10.803 1.00 . A A . 53 GLY HA2 1 1
16 13762 1 1 53 GLY HA3 H 7.108 11.221 11.884 1.00 . A A . 53 GLY HA3 1 1
16 13763 1 1 53 GLY N N 8.395 11.496 10.267 1.00 . A A . 53 GLY N 1 1
16 13764 1 1 53 GLY O O 5.164 10.556 9.613 1.00 . A A . 53 GLY O 1 1
16 13765 1 1 54 THR C C 5.033 14.559 8.576 1.00 . A A . 54 THR C 1 1
16 13766 1 1 54 THR CA C 4.630 13.273 9.297 1.00 . A A . 54 THR CA 1 1
16 13767 1 1 54 THR CB C 3.486 13.559 10.286 1.00 . A A . 54 THR CB 1 1
16 13768 1 1 54 THR CG2 C 3.984 14.433 11.444 1.00 . A A . 54 THR CG2 1 1
16 13769 1 1 54 THR H H 6.439 13.298 10.403 1.00 . A A . 54 THR H 1 1
16 13770 1 1 54 THR HA H 4.281 12.561 8.563 1.00 . A A . 54 THR HA 1 1
16 13771 1 1 54 THR HB H 3.114 12.626 10.680 1.00 . A A . 54 THR HB 1 1
16 13772 1 1 54 THR HG1 H 1.648 13.688 9.661 1.00 . A A . 54 THR HG1 1 1
16 13773 1 1 54 THR HG21 H 4.699 13.876 12.033 1.00 . A A . 54 THR HG21 1 1
16 13774 1 1 54 THR HG22 H 3.148 14.716 12.065 1.00 . A A . 54 THR HG22 1 1
16 13775 1 1 54 THR HG23 H 4.457 15.320 11.049 1.00 . A A . 54 THR HG23 1 1
16 13776 1 1 54 THR N N 5.778 12.697 9.999 1.00 . A A . 54 THR N 1 1
16 13777 1 1 54 THR O O 5.949 15.260 9.011 1.00 . A A . 54 THR O 1 1
16 13778 1 1 54 THR OG1 O 2.436 14.232 9.604 1.00 . A A . 54 THR OG1 1 1
16 13779 1 1 55 ALA C C 3.346 16.688 6.172 1.00 . A A . 55 ALA C 1 1
16 13780 1 1 55 ALA CA C 4.636 16.056 6.689 1.00 . A A . 55 ALA CA 1 1
16 13781 1 1 55 ALA CB C 5.536 15.695 5.505 1.00 . A A . 55 ALA CB 1 1
16 13782 1 1 55 ALA H H 3.628 14.256 7.175 1.00 . A A . 55 ALA H 1 1
16 13783 1 1 55 ALA HA H 5.151 16.771 7.313 1.00 . A A . 55 ALA HA 1 1
16 13784 1 1 55 ALA HB1 H 5.688 16.568 4.888 1.00 . A A . 55 ALA HB1 1 1
16 13785 1 1 55 ALA HB2 H 5.065 14.919 4.921 1.00 . A A . 55 ALA HB2 1 1
16 13786 1 1 55 ALA HB3 H 6.489 15.342 5.872 1.00 . A A . 55 ALA HB3 1 1
16 13787 1 1 55 ALA N N 4.344 14.856 7.472 1.00 . A A . 55 ALA N 1 1
16 13788 1 1 55 ALA O O 2.592 16.053 5.430 1.00 . A A . 55 ALA O 1 1
16 13789 1 1 56 SER C C 2.174 20.144 6.026 1.00 . A A . 56 SER C 1 1
16 13790 1 1 56 SER CA C 1.896 18.648 6.152 1.00 . A A . 56 SER CA 1 1
16 13791 1 1 56 SER CB C 0.772 18.421 7.164 1.00 . A A . 56 SER CB 1 1
16 13792 1 1 56 SER H H 3.737 18.386 7.167 1.00 . A A . 56 SER H 1 1
16 13793 1 1 56 SER HA H 1.582 18.269 5.192 1.00 . A A . 56 SER HA 1 1
16 13794 1 1 56 SER HB2 H 0.679 17.367 7.371 1.00 . A A . 56 SER HB2 1 1
16 13795 1 1 56 SER HB3 H 1.003 18.947 8.081 1.00 . A A . 56 SER HB3 1 1
16 13796 1 1 56 SER HG H -1.157 18.332 6.938 1.00 . A A . 56 SER HG 1 1
16 13797 1 1 56 SER N N 3.099 17.936 6.575 1.00 . A A . 56 SER N 1 1
16 13798 1 1 56 SER O O 2.276 20.850 7.034 1.00 . A A . 56 SER O 1 1
16 13799 1 1 56 SER OG O -0.451 18.901 6.623 1.00 . A A . 56 SER OG 1 1
16 13800 1 1 57 GLY C C 3.960 22.422 4.994 1.00 . A A . 57 GLY C 1 1
16 13801 1 1 57 GLY CA C 2.559 22.036 4.532 1.00 . A A . 57 GLY CA 1 1
16 13802 1 1 57 GLY H H 2.202 20.009 4.024 1.00 . A A . 57 GLY H 1 1
16 13803 1 1 57 GLY HA2 H 2.467 22.229 3.473 1.00 . A A . 57 GLY HA2 1 1
16 13804 1 1 57 GLY HA3 H 1.835 22.633 5.066 1.00 . A A . 57 GLY HA3 1 1
16 13805 1 1 57 GLY N N 2.294 20.621 4.785 1.00 . A A . 57 GLY N 1 1
16 13806 1 1 57 GLY O O 4.157 23.493 5.572 1.00 . A A . 57 GLY O 1 1
16 13807 1 1 58 SER C C 7.122 22.317 3.939 1.00 . A A . 58 SER C 1 1
16 13808 1 1 58 SER CA C 6.317 21.793 5.126 1.00 . A A . 58 SER CA 1 1
16 13809 1 1 58 SER CB C 6.950 20.502 5.643 1.00 . A A . 58 SER CB 1 1
16 13810 1 1 58 SER H H 4.709 20.705 4.271 1.00 . A A . 58 SER H 1 1
16 13811 1 1 58 SER HA H 6.333 22.529 5.914 1.00 . A A . 58 SER HA 1 1
16 13812 1 1 58 SER HB2 H 7.182 19.855 4.814 1.00 . A A . 58 SER HB2 1 1
16 13813 1 1 58 SER HB3 H 7.861 20.739 6.177 1.00 . A A . 58 SER HB3 1 1
16 13814 1 1 58 SER HG H 6.068 18.905 6.317 1.00 . A A . 58 SER HG 1 1
16 13815 1 1 58 SER N N 4.931 21.541 4.734 1.00 . A A . 58 SER N 1 1
16 13816 1 1 58 SER O O 7.625 23.441 3.971 1.00 . A A . 58 SER O 1 1
16 13817 1 1 58 SER OG O 6.035 19.845 6.508 1.00 . A A . 58 SER OG 1 1
16 13818 1 1 59 ASN C C 7.048 22.423 0.623 1.00 . A A . 59 ASN C 1 1
16 13819 1 1 59 ASN CA C 7.990 21.878 1.696 1.00 . A A . 59 ASN CA 1 1
16 13820 1 1 59 ASN CB C 8.773 20.676 1.139 1.00 . A A . 59 ASN CB 1 1
16 13821 1 1 59 ASN CG C 7.842 19.490 0.887 1.00 . A A . 59 ASN CG 1 1
16 13822 1 1 59 ASN H H 6.817 20.608 2.930 1.00 . A A . 59 ASN H 1 1
16 13823 1 1 59 ASN HA H 8.694 22.652 1.963 1.00 . A A . 59 ASN HA 1 1
16 13824 1 1 59 ASN HB2 H 9.243 20.962 0.210 1.00 . A A . 59 ASN HB2 1 1
16 13825 1 1 59 ASN HB3 H 9.534 20.389 1.849 1.00 . A A . 59 ASN HB3 1 1
16 13826 1 1 59 ASN HD21 H 8.165 19.461 -1.072 1.00 . A A . 59 ASN HD21 1 1
16 13827 1 1 59 ASN HD22 H 7.092 18.279 -0.496 1.00 . A A . 59 ASN HD22 1 1
16 13828 1 1 59 ASN N N 7.241 21.491 2.894 1.00 . A A . 59 ASN N 1 1
16 13829 1 1 59 ASN ND2 N 7.687 19.040 -0.328 1.00 . A A . 59 ASN ND2 1 1
16 13830 1 1 59 ASN O O 6.087 21.758 0.234 1.00 . A A . 59 ASN O 1 1
16 13831 1 1 59 ASN OD1 O 7.243 18.960 1.823 1.00 . A A . 59 ASN OD1 1 1
16 13832 1 1 60 SER C C 7.344 25.286 -1.684 1.00 . A A . 60 SER C 1 1
16 13833 1 1 60 SER CA C 6.516 24.270 -0.879 1.00 . A A . 60 SER CA 1 1
16 13834 1 1 60 SER CB C 5.319 24.974 -0.233 1.00 . A A . 60 SER CB 1 1
16 13835 1 1 60 SER H H 8.117 24.118 0.500 1.00 . A A . 60 SER H 1 1
16 13836 1 1 60 SER HA H 6.148 23.507 -1.548 1.00 . A A . 60 SER HA 1 1
16 13837 1 1 60 SER HB2 H 4.913 24.353 0.550 1.00 . A A . 60 SER HB2 1 1
16 13838 1 1 60 SER HB3 H 5.642 25.916 0.189 1.00 . A A . 60 SER HB3 1 1
16 13839 1 1 60 SER HG H 3.549 25.569 -0.780 1.00 . A A . 60 SER HG 1 1
16 13840 1 1 60 SER N N 7.337 23.639 0.151 1.00 . A A . 60 SER N 1 1
16 13841 1 1 60 SER O O 7.417 26.460 -1.310 1.00 . A A . 60 SER O 1 1
16 13842 1 1 60 SER OG O 4.319 25.199 -1.218 1.00 . A A . 60 SER OG 1 1
16 13843 1 1 61 PRO C C 7.936 26.586 -4.595 1.00 . A A . 61 PRO C 1 1
16 13844 1 1 61 PRO CA C 8.795 25.780 -3.623 1.00 . A A . 61 PRO CA 1 1
16 13845 1 1 61 PRO CB C 9.721 24.822 -4.371 1.00 . A A . 61 PRO CB 1 1
16 13846 1 1 61 PRO CD C 7.971 23.493 -3.331 1.00 . A A . 61 PRO CD 1 1
16 13847 1 1 61 PRO CG C 8.941 23.559 -4.516 1.00 . A A . 61 PRO CG 1 1
16 13848 1 1 61 PRO HA H 9.381 26.439 -3.003 1.00 . A A . 61 PRO HA 1 1
16 13849 1 1 61 PRO HB2 H 9.972 25.226 -5.342 1.00 . A A . 61 PRO HB2 1 1
16 13850 1 1 61 PRO HB3 H 10.616 24.639 -3.796 1.00 . A A . 61 PRO HB3 1 1
16 13851 1 1 61 PRO HD2 H 6.981 23.219 -3.669 1.00 . A A . 61 PRO HD2 1 1
16 13852 1 1 61 PRO HD3 H 8.324 22.795 -2.590 1.00 . A A . 61 PRO HD3 1 1
16 13853 1 1 61 PRO HG2 H 8.390 23.571 -5.448 1.00 . A A . 61 PRO HG2 1 1
16 13854 1 1 61 PRO HG3 H 9.604 22.708 -4.488 1.00 . A A . 61 PRO HG3 1 1
16 13855 1 1 61 PRO N N 7.971 24.867 -2.777 1.00 . A A . 61 PRO N 1 1
16 13856 1 1 61 PRO O O 6.832 26.168 -4.948 1.00 . A A . 61 PRO O 1 1
16 13857 1 1 62 THR C C 8.696 29.443 -6.774 1.00 . A A . 62 THR C 1 1
16 13858 1 1 62 THR CA C 7.726 28.600 -5.954 1.00 . A A . 62 THR CA 1 1
16 13859 1 1 62 THR CB C 6.774 29.516 -5.182 1.00 . A A . 62 THR CB 1 1
16 13860 1 1 62 THR CG2 C 5.755 30.124 -6.146 1.00 . A A . 62 THR CG2 1 1
16 13861 1 1 62 THR H H 9.338 28.019 -4.705 1.00 . A A . 62 THR H 1 1
16 13862 1 1 62 THR HA H 7.148 27.981 -6.622 1.00 . A A . 62 THR HA 1 1
16 13863 1 1 62 THR HB H 7.336 30.307 -4.712 1.00 . A A . 62 THR HB 1 1
16 13864 1 1 62 THR HG1 H 6.112 29.262 -3.370 1.00 . A A . 62 THR HG1 1 1
16 13865 1 1 62 THR HG21 H 5.168 29.336 -6.593 1.00 . A A . 62 THR HG21 1 1
16 13866 1 1 62 THR HG22 H 6.275 30.670 -6.921 1.00 . A A . 62 THR HG22 1 1
16 13867 1 1 62 THR HG23 H 5.106 30.797 -5.606 1.00 . A A . 62 THR HG23 1 1
16 13868 1 1 62 THR N N 8.453 27.740 -5.023 1.00 . A A . 62 THR N 1 1
16 13869 1 1 62 THR O O 9.567 30.057 -6.178 1.00 . A A . 62 THR O 1 1
16 13870 1 1 62 THR OXT O 8.556 29.463 -7.986 1.00 . A A . 62 THR OXT 1 1
16 13871 1 1 62 THR OG1 O 6.095 28.760 -4.188 1.00 . A A . 62 THR OG1 1 1
16 13872 2 2 1 ZN ZN ZN -10.408 6.870 -0.893 1.00 . B A . 63 ZN ZN 1 1
17 13873 1 1 1 GLY C C -39.819 -1.259 10.688 1.00 . A A . 1 GLY C 1 1
17 13874 1 1 1 GLY CA C -40.968 -1.722 9.798 1.00 . A A . 1 GLY CA 1 1
17 13875 1 1 1 GLY H1 H -41.368 -3.337 8.544 1.00 . A A . 1 GLY H1 1 1
17 13876 1 1 1 GLY H2 H -40.124 -3.621 9.667 1.00 . A A . 1 GLY H2 1 1
17 13877 1 1 1 GLY H3 H -39.838 -2.640 8.309 1.00 . A A . 1 GLY H3 1 1
17 13878 1 1 1 GLY HA2 H -41.241 -0.930 9.117 1.00 . A A . 1 GLY HA2 1 1
17 13879 1 1 1 GLY HA3 H -41.817 -1.975 10.416 1.00 . A A . 1 GLY HA3 1 1
17 13880 1 1 1 GLY N N -40.543 -2.921 9.021 1.00 . A A . 1 GLY N 1 1
17 13881 1 1 1 GLY O O -38.655 -1.562 10.418 1.00 . A A . 1 GLY O 1 1
17 13882 1 1 2 SER C C -38.933 -1.011 13.820 1.00 . A A . 2 SER C 1 1
17 13883 1 1 2 SER CA C -39.147 -0.021 12.679 1.00 . A A . 2 SER CA 1 1
17 13884 1 1 2 SER CB C -39.587 1.328 13.247 1.00 . A A . 2 SER CB 1 1
17 13885 1 1 2 SER H H -41.100 -0.316 11.912 1.00 . A A . 2 SER H 1 1
17 13886 1 1 2 SER HA H -38.216 0.109 12.149 1.00 . A A . 2 SER HA 1 1
17 13887 1 1 2 SER HB2 H -38.877 1.658 13.988 1.00 . A A . 2 SER HB2 1 1
17 13888 1 1 2 SER HB3 H -39.632 2.056 12.447 1.00 . A A . 2 SER HB3 1 1
17 13889 1 1 2 SER HG H -40.769 0.623 14.622 1.00 . A A . 2 SER HG 1 1
17 13890 1 1 2 SER N N -40.156 -0.523 11.751 1.00 . A A . 2 SER N 1 1
17 13891 1 1 2 SER O O -39.895 -1.553 14.369 1.00 . A A . 2 SER O 1 1
17 13892 1 1 2 SER OG O -40.866 1.190 13.852 1.00 . A A . 2 SER OG 1 1
17 13893 1 1 3 MET C C -36.132 -1.658 16.043 1.00 . A A . 3 MET C 1 1
17 13894 1 1 3 MET CA C -37.329 -2.172 15.247 1.00 . A A . 3 MET CA 1 1
17 13895 1 1 3 MET CB C -37.003 -3.551 14.669 1.00 . A A . 3 MET CB 1 1
17 13896 1 1 3 MET CE C -39.620 -6.453 13.374 1.00 . A A . 3 MET CE 1 1
17 13897 1 1 3 MET CG C -38.295 -4.236 14.215 1.00 . A A . 3 MET CG 1 1
17 13898 1 1 3 MET H H -36.942 -0.782 13.694 1.00 . A A . 3 MET H 1 1
17 13899 1 1 3 MET HA H -38.176 -2.264 15.911 1.00 . A A . 3 MET HA 1 1
17 13900 1 1 3 MET HB2 H -36.338 -3.439 13.825 1.00 . A A . 3 MET HB2 1 1
17 13901 1 1 3 MET HB3 H -36.526 -4.154 15.426 1.00 . A A . 3 MET HB3 1 1
17 13902 1 1 3 MET HE1 H -40.108 -5.790 12.672 1.00 . A A . 3 MET HE1 1 1
17 13903 1 1 3 MET HE2 H -40.150 -6.443 14.316 1.00 . A A . 3 MET HE2 1 1
17 13904 1 1 3 MET HE3 H -39.622 -7.456 12.974 1.00 . A A . 3 MET HE3 1 1
17 13905 1 1 3 MET HG2 H -38.985 -4.290 15.045 1.00 . A A . 3 MET HG2 1 1
17 13906 1 1 3 MET HG3 H -38.742 -3.668 13.412 1.00 . A A . 3 MET HG3 1 1
17 13907 1 1 3 MET N N -37.665 -1.244 14.170 1.00 . A A . 3 MET N 1 1
17 13908 1 1 3 MET O O -35.056 -1.439 15.484 1.00 . A A . 3 MET O 1 1
17 13909 1 1 3 MET SD S -37.915 -5.908 13.634 1.00 . A A . 3 MET SD 1 1
17 13910 1 1 4 ALA C C -34.503 -2.141 18.856 1.00 . A A . 4 ALA C 1 1
17 13911 1 1 4 ALA CA C -35.264 -0.978 18.220 1.00 . A A . 4 ALA CA 1 1
17 13912 1 1 4 ALA CB C -35.852 -0.087 19.316 1.00 . A A . 4 ALA CB 1 1
17 13913 1 1 4 ALA H H -37.212 -1.660 17.735 1.00 . A A . 4 ALA H 1 1
17 13914 1 1 4 ALA HA H -34.575 -0.391 17.630 1.00 . A A . 4 ALA HA 1 1
17 13915 1 1 4 ALA HB1 H -35.052 0.405 19.849 1.00 . A A . 4 ALA HB1 1 1
17 13916 1 1 4 ALA HB2 H -36.424 -0.694 20.004 1.00 . A A . 4 ALA HB2 1 1
17 13917 1 1 4 ALA HB3 H -36.497 0.656 18.870 1.00 . A A . 4 ALA HB3 1 1
17 13918 1 1 4 ALA N N -36.331 -1.467 17.349 1.00 . A A . 4 ALA N 1 1
17 13919 1 1 4 ALA O O -33.291 -2.055 19.061 1.00 . A A . 4 ALA O 1 1
17 13920 1 1 5 GLN C C -33.922 -5.258 18.716 1.00 . A A . 5 GLN C 1 1
17 13921 1 1 5 GLN CA C -34.606 -4.398 19.778 1.00 . A A . 5 GLN CA 1 1
17 13922 1 1 5 GLN CB C -35.668 -5.225 20.508 1.00 . A A . 5 GLN CB 1 1
17 13923 1 1 5 GLN CD C -34.401 -7.326 21.007 1.00 . A A . 5 GLN CD 1 1
17 13924 1 1 5 GLN CG C -35.007 -6.062 21.607 1.00 . A A . 5 GLN CG 1 1
17 13925 1 1 5 GLN H H -36.186 -3.231 18.979 1.00 . A A . 5 GLN H 1 1
17 13926 1 1 5 GLN HA H -33.866 -4.070 20.494 1.00 . A A . 5 GLN HA 1 1
17 13927 1 1 5 GLN HB2 H -36.399 -4.562 20.950 1.00 . A A . 5 GLN HB2 1 1
17 13928 1 1 5 GLN HB3 H -36.158 -5.881 19.805 1.00 . A A . 5 GLN HB3 1 1
17 13929 1 1 5 GLN HE21 H -32.807 -7.301 22.196 1.00 . A A . 5 GLN HE21 1 1
17 13930 1 1 5 GLN HE22 H -32.871 -8.592 21.085 1.00 . A A . 5 GLN HE22 1 1
17 13931 1 1 5 GLN HG2 H -34.230 -5.480 22.081 1.00 . A A . 5 GLN HG2 1 1
17 13932 1 1 5 GLN HG3 H -35.749 -6.334 22.344 1.00 . A A . 5 GLN HG3 1 1
17 13933 1 1 5 GLN N N -35.224 -3.222 19.166 1.00 . A A . 5 GLN N 1 1
17 13934 1 1 5 GLN NE2 N -33.266 -7.776 21.468 1.00 . A A . 5 GLN NE2 1 1
17 13935 1 1 5 GLN O O -32.837 -5.795 18.946 1.00 . A A . 5 GLN O 1 1
17 13936 1 1 5 GLN OE1 O -34.978 -7.920 20.098 1.00 . A A . 5 GLN OE1 1 1
17 13937 1 1 6 GLU C C -32.787 -5.479 15.863 1.00 . A A . 6 GLU C 1 1
17 13938 1 1 6 GLU CA C -34.017 -6.167 16.450 1.00 . A A . 6 GLU CA 1 1
17 13939 1 1 6 GLU CB C -35.078 -6.343 15.357 1.00 . A A . 6 GLU CB 1 1
17 13940 1 1 6 GLU CD C -35.028 -8.849 15.348 1.00 . A A . 6 GLU CD 1 1
17 13941 1 1 6 GLU CG C -34.771 -7.592 14.525 1.00 . A A . 6 GLU CG 1 1
17 13942 1 1 6 GLU H H -35.426 -4.918 17.432 1.00 . A A . 6 GLU H 1 1
17 13943 1 1 6 GLU HA H -33.733 -7.139 16.823 1.00 . A A . 6 GLU HA 1 1
17 13944 1 1 6 GLU HB2 H -36.050 -6.446 15.815 1.00 . A A . 6 GLU HB2 1 1
17 13945 1 1 6 GLU HB3 H -35.076 -5.476 14.712 1.00 . A A . 6 GLU HB3 1 1
17 13946 1 1 6 GLU HG2 H -35.406 -7.602 13.652 1.00 . A A . 6 GLU HG2 1 1
17 13947 1 1 6 GLU HG3 H -33.737 -7.572 14.214 1.00 . A A . 6 GLU HG3 1 1
17 13948 1 1 6 GLU N N -34.566 -5.375 17.552 1.00 . A A . 6 GLU N 1 1
17 13949 1 1 6 GLU O O -32.663 -4.253 15.932 1.00 . A A . 6 GLU O 1 1
17 13950 1 1 6 GLU OE1 O -36.120 -8.976 15.876 1.00 . A A . 6 GLU OE1 1 1
17 13951 1 1 6 GLU OE2 O -34.127 -9.668 15.440 1.00 . A A . 6 GLU OE2 1 1
17 13952 1 1 7 THR C C -30.994 -4.891 13.453 1.00 . A A . 7 THR C 1 1
17 13953 1 1 7 THR CA C -30.660 -5.728 14.687 1.00 . A A . 7 THR CA 1 1
17 13954 1 1 7 THR CB C -29.715 -6.867 14.290 1.00 . A A . 7 THR CB 1 1
17 13955 1 1 7 THR CG2 C -28.306 -6.313 14.084 1.00 . A A . 7 THR CG2 1 1
17 13956 1 1 7 THR H H -32.035 -7.241 15.263 1.00 . A A . 7 THR H 1 1
17 13957 1 1 7 THR HA H -30.165 -5.101 15.410 1.00 . A A . 7 THR HA 1 1
17 13958 1 1 7 THR HB H -30.058 -7.317 13.371 1.00 . A A . 7 THR HB 1 1
17 13959 1 1 7 THR HG1 H -30.337 -8.525 15.097 1.00 . A A . 7 THR HG1 1 1
17 13960 1 1 7 THR HG21 H -28.256 -5.801 13.135 1.00 . A A . 7 THR HG21 1 1
17 13961 1 1 7 THR HG22 H -27.595 -7.125 14.095 1.00 . A A . 7 THR HG22 1 1
17 13962 1 1 7 THR HG23 H -28.072 -5.620 14.879 1.00 . A A . 7 THR HG23 1 1
17 13963 1 1 7 THR N N -31.881 -6.273 15.286 1.00 . A A . 7 THR N 1 1
17 13964 1 1 7 THR O O -31.247 -5.435 12.375 1.00 . A A . 7 THR O 1 1
17 13965 1 1 7 THR OG1 O -29.697 -7.845 15.320 1.00 . A A . 7 THR OG1 1 1
17 13966 1 1 8 ASN C C -30.014 -2.203 11.824 1.00 . A A . 8 ASN C 1 1
17 13967 1 1 8 ASN CA C -31.298 -2.656 12.519 1.00 . A A . 8 ASN CA 1 1
17 13968 1 1 8 ASN CB C -32.060 -1.439 13.045 1.00 . A A . 8 ASN CB 1 1
17 13969 1 1 8 ASN CG C -32.743 -0.708 11.893 1.00 . A A . 8 ASN CG 1 1
17 13970 1 1 8 ASN H H -30.783 -3.194 14.503 1.00 . A A . 8 ASN H 1 1
17 13971 1 1 8 ASN HA H -31.918 -3.171 11.802 1.00 . A A . 8 ASN HA 1 1
17 13972 1 1 8 ASN HB2 H -32.808 -1.765 13.753 1.00 . A A . 8 ASN HB2 1 1
17 13973 1 1 8 ASN HB3 H -31.371 -0.767 13.536 1.00 . A A . 8 ASN HB3 1 1
17 13974 1 1 8 ASN HD21 H -31.065 0.145 11.251 1.00 . A A . 8 ASN HD21 1 1
17 13975 1 1 8 ASN HD22 H -32.468 0.523 10.356 1.00 . A A . 8 ASN HD22 1 1
17 13976 1 1 8 ASN N N -30.992 -3.566 13.621 1.00 . A A . 8 ASN N 1 1
17 13977 1 1 8 ASN ND2 N -32.032 0.049 11.101 1.00 . A A . 8 ASN ND2 1 1
17 13978 1 1 8 ASN O O -29.975 -2.082 10.597 1.00 . A A . 8 ASN O 1 1
17 13979 1 1 8 ASN OD1 O -33.954 -0.831 11.711 1.00 . A A . 8 ASN OD1 1 1
17 13980 1 1 9 GLN C C -26.917 -2.711 11.498 1.00 . A A . 9 GLN C 1 1
17 13981 1 1 9 GLN CA C -27.684 -1.522 12.073 1.00 . A A . 9 GLN CA 1 1
17 13982 1 1 9 GLN CB C -26.847 -0.865 13.172 1.00 . A A . 9 GLN CB 1 1
17 13983 1 1 9 GLN CD C -28.620 0.380 14.425 1.00 . A A . 9 GLN CD 1 1
17 13984 1 1 9 GLN CG C -27.416 0.517 13.499 1.00 . A A . 9 GLN CG 1 1
17 13985 1 1 9 GLN H H -29.062 -2.075 13.586 1.00 . A A . 9 GLN H 1 1
17 13986 1 1 9 GLN HA H -27.859 -0.802 11.288 1.00 . A A . 9 GLN HA 1 1
17 13987 1 1 9 GLN HB2 H -26.872 -1.483 14.058 1.00 . A A . 9 GLN HB2 1 1
17 13988 1 1 9 GLN HB3 H -25.827 -0.760 12.834 1.00 . A A . 9 GLN HB3 1 1
17 13989 1 1 9 GLN HE21 H -29.736 1.663 13.396 1.00 . A A . 9 GLN HE21 1 1
17 13990 1 1 9 GLN HE22 H -30.483 0.982 14.772 1.00 . A A . 9 GLN HE22 1 1
17 13991 1 1 9 GLN HG2 H -26.655 1.109 13.987 1.00 . A A . 9 GLN HG2 1 1
17 13992 1 1 9 GLN HG3 H -27.720 1.005 12.586 1.00 . A A . 9 GLN HG3 1 1
17 13993 1 1 9 GLN N N -28.968 -1.958 12.616 1.00 . A A . 9 GLN N 1 1
17 13994 1 1 9 GLN NE2 N -29.702 1.065 14.177 1.00 . A A . 9 GLN NE2 1 1
17 13995 1 1 9 GLN O O -26.852 -3.773 12.122 1.00 . A A . 9 GLN O 1 1
17 13996 1 1 9 GLN OE1 O -28.572 -0.371 15.399 1.00 . A A . 9 GLN OE1 1 1
17 13997 1 1 10 THR C C -24.471 -3.003 8.757 1.00 . A A . 10 THR C 1 1
17 13998 1 1 10 THR CA C -25.575 -3.592 9.657 1.00 . A A . 10 THR CA 1 1
17 13999 1 1 10 THR CB C -26.524 -4.487 8.837 1.00 . A A . 10 THR CB 1 1
17 14000 1 1 10 THR CG2 C -27.315 -3.656 7.810 1.00 . A A . 10 THR CG2 1 1
17 14001 1 1 10 THR H H -26.424 -1.657 9.860 1.00 . A A . 10 THR H 1 1
17 14002 1 1 10 THR HA H -25.112 -4.197 10.423 1.00 . A A . 10 THR HA 1 1
17 14003 1 1 10 THR HB H -27.222 -4.966 9.509 1.00 . A A . 10 THR HB 1 1
17 14004 1 1 10 THR HG1 H -25.238 -5.068 7.486 1.00 . A A . 10 THR HG1 1 1
17 14005 1 1 10 THR HG21 H -28.366 -3.896 7.887 1.00 . A A . 10 THR HG21 1 1
17 14006 1 1 10 THR HG22 H -26.965 -3.893 6.815 1.00 . A A . 10 THR HG22 1 1
17 14007 1 1 10 THR HG23 H -27.173 -2.602 7.999 1.00 . A A . 10 THR HG23 1 1
17 14008 1 1 10 THR N N -26.337 -2.526 10.308 1.00 . A A . 10 THR N 1 1
17 14009 1 1 10 THR O O -24.722 -2.700 7.588 1.00 . A A . 10 THR O 1 1
17 14010 1 1 10 THR OG1 O -25.769 -5.491 8.164 1.00 . A A . 10 THR OG1 1 1
17 14011 1 1 11 PRO C C -21.824 -3.100 7.210 1.00 . A A . 11 PRO C 1 1
17 14012 1 1 11 PRO CA C -22.120 -2.265 8.460 1.00 . A A . 11 PRO CA 1 1
17 14013 1 1 11 PRO CB C -20.922 -2.276 9.424 1.00 . A A . 11 PRO CB 1 1
17 14014 1 1 11 PRO CD C -22.819 -3.147 10.643 1.00 . A A . 11 PRO CD 1 1
17 14015 1 1 11 PRO CG C -21.502 -2.393 10.793 1.00 . A A . 11 PRO CG 1 1
17 14016 1 1 11 PRO HA H -22.343 -1.249 8.179 1.00 . A A . 11 PRO HA 1 1
17 14017 1 1 11 PRO HB2 H -20.277 -3.120 9.217 1.00 . A A . 11 PRO HB2 1 1
17 14018 1 1 11 PRO HB3 H -20.367 -1.354 9.338 1.00 . A A . 11 PRO HB3 1 1
17 14019 1 1 11 PRO HD2 H -22.660 -4.210 10.759 1.00 . A A . 11 PRO HD2 1 1
17 14020 1 1 11 PRO HD3 H -23.545 -2.789 11.354 1.00 . A A . 11 PRO HD3 1 1
17 14021 1 1 11 PRO HG2 H -20.827 -2.943 11.434 1.00 . A A . 11 PRO HG2 1 1
17 14022 1 1 11 PRO HG3 H -21.689 -1.412 11.204 1.00 . A A . 11 PRO HG3 1 1
17 14023 1 1 11 PRO N N -23.253 -2.832 9.265 1.00 . A A . 11 PRO N 1 1
17 14024 1 1 11 PRO O O -21.177 -4.145 7.293 1.00 . A A . 11 PRO O 1 1
17 14025 1 1 12 GLY C C -21.235 -2.516 3.819 1.00 . A A . 12 GLY C 1 1
17 14026 1 1 12 GLY CA C -22.103 -3.335 4.790 1.00 . A A . 12 GLY CA 1 1
17 14027 1 1 12 GLY H H -22.821 -1.796 6.064 1.00 . A A . 12 GLY H 1 1
17 14028 1 1 12 GLY HA2 H -21.615 -4.282 4.981 1.00 . A A . 12 GLY HA2 1 1
17 14029 1 1 12 GLY HA3 H -23.063 -3.520 4.328 1.00 . A A . 12 GLY HA3 1 1
17 14030 1 1 12 GLY N N -22.310 -2.630 6.059 1.00 . A A . 12 GLY N 1 1
17 14031 1 1 12 GLY O O -20.159 -2.974 3.429 1.00 . A A . 12 GLY O 1 1
17 14032 1 1 13 PRO C C -19.519 -0.091 3.017 1.00 . A A . 13 PRO C 1 1
17 14033 1 1 13 PRO CA C -20.892 -0.477 2.456 1.00 . A A . 13 PRO CA 1 1
17 14034 1 1 13 PRO CB C -21.775 0.766 2.237 1.00 . A A . 13 PRO CB 1 1
17 14035 1 1 13 PRO CD C -22.941 -0.675 3.798 1.00 . A A . 13 PRO CD 1 1
17 14036 1 1 13 PRO CG C -23.135 0.407 2.744 1.00 . A A . 13 PRO CG 1 1
17 14037 1 1 13 PRO HA H -20.772 -0.995 1.520 1.00 . A A . 13 PRO HA 1 1
17 14038 1 1 13 PRO HB2 H -21.383 1.608 2.791 1.00 . A A . 13 PRO HB2 1 1
17 14039 1 1 13 PRO HB3 H -21.828 1.002 1.183 1.00 . A A . 13 PRO HB3 1 1
17 14040 1 1 13 PRO HD2 H -22.855 -0.229 4.781 1.00 . A A . 13 PRO HD2 1 1
17 14041 1 1 13 PRO HD3 H -23.753 -1.386 3.768 1.00 . A A . 13 PRO HD3 1 1
17 14042 1 1 13 PRO HG2 H -23.604 1.278 3.187 1.00 . A A . 13 PRO HG2 1 1
17 14043 1 1 13 PRO HG3 H -23.746 0.024 1.939 1.00 . A A . 13 PRO HG3 1 1
17 14044 1 1 13 PRO N N -21.673 -1.330 3.409 1.00 . A A . 13 PRO N 1 1
17 14045 1 1 13 PRO O O -19.412 0.824 3.836 1.00 . A A . 13 PRO O 1 1
17 14046 1 1 14 MET C C -16.606 0.795 2.424 1.00 . A A . 14 MET C 1 1
17 14047 1 1 14 MET CA C -17.111 -0.524 3.018 1.00 . A A . 14 MET CA 1 1
17 14048 1 1 14 MET CB C -16.184 -1.686 2.611 1.00 . A A . 14 MET CB 1 1
17 14049 1 1 14 MET CE C -15.966 -2.195 6.418 1.00 . A A . 14 MET CE 1 1
17 14050 1 1 14 MET CG C -16.092 -2.710 3.749 1.00 . A A . 14 MET CG 1 1
17 14051 1 1 14 MET H H -18.626 -1.507 1.907 1.00 . A A . 14 MET H 1 1
17 14052 1 1 14 MET HA H -17.115 -0.437 4.093 1.00 . A A . 14 MET HA 1 1
17 14053 1 1 14 MET HB2 H -16.584 -2.169 1.730 1.00 . A A . 14 MET HB2 1 1
17 14054 1 1 14 MET HB3 H -15.196 -1.306 2.390 1.00 . A A . 14 MET HB3 1 1
17 14055 1 1 14 MET HE1 H -16.734 -2.944 6.269 1.00 . A A . 14 MET HE1 1 1
17 14056 1 1 14 MET HE2 H -16.423 -1.225 6.552 1.00 . A A . 14 MET HE2 1 1
17 14057 1 1 14 MET HE3 H -15.392 -2.445 7.297 1.00 . A A . 14 MET HE3 1 1
17 14058 1 1 14 MET HG2 H -17.059 -2.814 4.217 1.00 . A A . 14 MET HG2 1 1
17 14059 1 1 14 MET HG3 H -15.784 -3.666 3.349 1.00 . A A . 14 MET HG3 1 1
17 14060 1 1 14 MET N N -18.476 -0.797 2.565 1.00 . A A . 14 MET N 1 1
17 14061 1 1 14 MET O O -15.911 0.805 1.404 1.00 . A A . 14 MET O 1 1
17 14062 1 1 14 MET SD S -14.878 -2.152 4.974 1.00 . A A . 14 MET SD 1 1
17 14063 1 1 15 LEU C C -15.075 3.456 2.918 1.00 . A A . 15 LEU C 1 1
17 14064 1 1 15 LEU CA C -16.553 3.226 2.609 1.00 . A A . 15 LEU CA 1 1
17 14065 1 1 15 LEU CB C -17.431 4.309 3.276 1.00 . A A . 15 LEU CB 1 1
17 14066 1 1 15 LEU CD1 C -19.456 3.705 1.901 1.00 . A A . 15 LEU CD1 1 1
17 14067 1 1 15 LEU CD2 C -19.287 5.952 2.940 1.00 . A A . 15 LEU CD2 1 1
17 14068 1 1 15 LEU CG C -18.488 4.828 2.286 1.00 . A A . 15 LEU CG 1 1
17 14069 1 1 15 LEU H H -17.523 1.830 3.876 1.00 . A A . 15 LEU H 1 1
17 14070 1 1 15 LEU HA H -16.688 3.272 1.537 1.00 . A A . 15 LEU HA 1 1
17 14071 1 1 15 LEU HB2 H -17.927 3.883 4.135 1.00 . A A . 15 LEU HB2 1 1
17 14072 1 1 15 LEU HB3 H -16.811 5.135 3.596 1.00 . A A . 15 LEU HB3 1 1
17 14073 1 1 15 LEU HD11 H -20.088 3.472 2.744 1.00 . A A . 15 LEU HD11 1 1
17 14074 1 1 15 LEU HD12 H -18.895 2.826 1.617 1.00 . A A . 15 LEU HD12 1 1
17 14075 1 1 15 LEU HD13 H -20.065 4.028 1.070 1.00 . A A . 15 LEU HD13 1 1
17 14076 1 1 15 LEU HD21 H -19.895 6.439 2.192 1.00 . A A . 15 LEU HD21 1 1
17 14077 1 1 15 LEU HD22 H -18.610 6.670 3.379 1.00 . A A . 15 LEU HD22 1 1
17 14078 1 1 15 LEU HD23 H -19.924 5.537 3.706 1.00 . A A . 15 LEU HD23 1 1
17 14079 1 1 15 LEU HG H -17.999 5.201 1.398 1.00 . A A . 15 LEU HG 1 1
17 14080 1 1 15 LEU N N -16.966 1.904 3.072 1.00 . A A . 15 LEU N 1 1
17 14081 1 1 15 LEU O O -14.557 2.956 3.917 1.00 . A A . 15 LEU O 1 1
17 14082 1 1 16 CYS C C -12.598 4.940 3.622 1.00 . A A . 16 CYS C 1 1
17 14083 1 1 16 CYS CA C -12.957 4.498 2.195 1.00 . A A . 16 CYS CA 1 1
17 14084 1 1 16 CYS CB C -12.544 5.602 1.220 1.00 . A A . 16 CYS CB 1 1
17 14085 1 1 16 CYS H H -14.871 4.563 1.256 1.00 . A A . 16 CYS H 1 1
17 14086 1 1 16 CYS HA H -12.397 3.606 1.959 1.00 . A A . 16 CYS HA 1 1
17 14087 1 1 16 CYS HB2 H -13.026 5.441 0.266 1.00 . A A . 16 CYS HB2 1 1
17 14088 1 1 16 CYS HB3 H -12.840 6.563 1.618 1.00 . A A . 16 CYS HB3 1 1
17 14089 1 1 16 CYS N N -14.395 4.205 2.037 1.00 . A A . 16 CYS N 1 1
17 14090 1 1 16 CYS O O -13.254 5.808 4.195 1.00 . A A . 16 CYS O 1 1
17 14091 1 1 16 CYS SG S -10.747 5.574 1.006 1.00 . A A . 16 CYS SG 1 1
17 14092 1 1 17 SER C C -10.666 6.124 5.633 1.00 . A A . 17 SER C 1 1
17 14093 1 1 17 SER CA C -11.098 4.652 5.536 1.00 . A A . 17 SER CA 1 1
17 14094 1 1 17 SER CB C -9.953 3.717 5.954 1.00 . A A . 17 SER CB 1 1
17 14095 1 1 17 SER H H -11.075 3.638 3.663 1.00 . A A . 17 SER H 1 1
17 14096 1 1 17 SER HA H -11.928 4.498 6.212 1.00 . A A . 17 SER HA 1 1
17 14097 1 1 17 SER HB2 H -9.666 3.103 5.116 1.00 . A A . 17 SER HB2 1 1
17 14098 1 1 17 SER HB3 H -9.097 4.296 6.283 1.00 . A A . 17 SER HB3 1 1
17 14099 1 1 17 SER HG H -9.687 2.297 7.257 1.00 . A A . 17 SER HG 1 1
17 14100 1 1 17 SER N N -11.547 4.326 4.178 1.00 . A A . 17 SER N 1 1
17 14101 1 1 17 SER O O -10.848 6.759 6.673 1.00 . A A . 17 SER O 1 1
17 14102 1 1 17 SER OG O -10.407 2.879 7.010 1.00 . A A . 17 SER OG 1 1
17 14103 1 1 18 THR C C -10.923 9.013 4.477 1.00 . A A . 18 THR C 1 1
17 14104 1 1 18 THR CA C -9.705 8.070 4.512 1.00 . A A . 18 THR CA 1 1
17 14105 1 1 18 THR CB C -8.814 8.357 3.295 1.00 . A A . 18 THR CB 1 1
17 14106 1 1 18 THR CG2 C -7.550 7.492 3.348 1.00 . A A . 18 THR CG2 1 1
17 14107 1 1 18 THR H H -10.019 6.119 3.727 1.00 . A A . 18 THR H 1 1
17 14108 1 1 18 THR HA H -9.135 8.274 5.408 1.00 . A A . 18 THR HA 1 1
17 14109 1 1 18 THR HB H -8.526 9.397 3.302 1.00 . A A . 18 THR HB 1 1
17 14110 1 1 18 THR HG1 H -9.745 8.916 1.685 1.00 . A A . 18 THR HG1 1 1
17 14111 1 1 18 THR HG21 H -6.895 7.763 2.533 1.00 . A A . 18 THR HG21 1 1
17 14112 1 1 18 THR HG22 H -7.822 6.451 3.262 1.00 . A A . 18 THR HG22 1 1
17 14113 1 1 18 THR HG23 H -7.040 7.656 4.287 1.00 . A A . 18 THR HG23 1 1
17 14114 1 1 18 THR N N -10.122 6.664 4.535 1.00 . A A . 18 THR N 1 1
17 14115 1 1 18 THR O O -10.779 10.211 4.726 1.00 . A A . 18 THR O 1 1
17 14116 1 1 18 THR OG1 O -9.533 8.078 2.104 1.00 . A A . 18 THR OG1 1 1
17 14117 1 1 19 GLY C C -13.394 10.150 2.887 1.00 . A A . 19 GLY C 1 1
17 14118 1 1 19 GLY CA C -13.337 9.281 4.142 1.00 . A A . 19 GLY CA 1 1
17 14119 1 1 19 GLY H H -12.195 7.514 4.013 1.00 . A A . 19 GLY H 1 1
17 14120 1 1 19 GLY HA2 H -14.196 8.624 4.156 1.00 . A A . 19 GLY HA2 1 1
17 14121 1 1 19 GLY HA3 H -13.364 9.922 5.014 1.00 . A A . 19 GLY HA3 1 1
17 14122 1 1 19 GLY N N -12.120 8.473 4.184 1.00 . A A . 19 GLY N 1 1
17 14123 1 1 19 GLY O O -13.779 11.319 2.963 1.00 . A A . 19 GLY O 1 1
17 14124 1 1 20 CYS C C -14.466 10.406 -0.120 1.00 . A A . 20 CYS C 1 1
17 14125 1 1 20 CYS CA C -13.045 10.334 0.480 1.00 . A A . 20 CYS CA 1 1
17 14126 1 1 20 CYS CB C -12.044 9.742 -0.538 1.00 . A A . 20 CYS CB 1 1
17 14127 1 1 20 CYS H H -12.727 8.643 1.737 1.00 . A A . 20 CYS H 1 1
17 14128 1 1 20 CYS HA H -12.733 11.346 0.700 1.00 . A A . 20 CYS HA 1 1
17 14129 1 1 20 CYS HB2 H -12.056 10.344 -1.436 1.00 . A A . 20 CYS HB2 1 1
17 14130 1 1 20 CYS HB3 H -11.053 9.758 -0.111 1.00 . A A . 20 CYS HB3 1 1
17 14131 1 1 20 CYS N N -13.019 9.578 1.736 1.00 . A A . 20 CYS N 1 1
17 14132 1 1 20 CYS O O -14.722 11.240 -0.987 1.00 . A A . 20 CYS O 1 1
17 14133 1 1 20 CYS SG S -12.487 8.038 -0.964 1.00 . A A . 20 CYS SG 1 1
17 14134 1 1 21 GLY C C -17.008 8.521 -1.270 1.00 . A A . 21 GLY C 1 1
17 14135 1 1 21 GLY CA C -16.769 9.547 -0.147 1.00 . A A . 21 GLY CA 1 1
17 14136 1 1 21 GLY H H -15.137 8.902 1.050 1.00 . A A . 21 GLY H 1 1
17 14137 1 1 21 GLY HA2 H -17.436 9.321 0.674 1.00 . A A . 21 GLY HA2 1 1
17 14138 1 1 21 GLY HA3 H -17.000 10.533 -0.525 1.00 . A A . 21 GLY HA3 1 1
17 14139 1 1 21 GLY N N -15.387 9.544 0.351 1.00 . A A . 21 GLY N 1 1
17 14140 1 1 21 GLY O O -18.110 8.455 -1.820 1.00 . A A . 21 GLY O 1 1
17 14141 1 1 22 PHE C C -16.234 5.333 -2.037 1.00 . A A . 22 PHE C 1 1
17 14142 1 1 22 PHE CA C -16.091 6.727 -2.663 1.00 . A A . 22 PHE CA 1 1
17 14143 1 1 22 PHE CB C -14.844 6.802 -3.562 1.00 . A A . 22 PHE CB 1 1
17 14144 1 1 22 PHE CD1 C -14.694 9.310 -3.815 1.00 . A A . 22 PHE CD1 1 1
17 14145 1 1 22 PHE CD2 C -15.149 7.962 -5.780 1.00 . A A . 22 PHE CD2 1 1
17 14146 1 1 22 PHE CE1 C -14.742 10.469 -4.599 1.00 . A A . 22 PHE CE1 1 1
17 14147 1 1 22 PHE CE2 C -15.196 9.120 -6.565 1.00 . A A . 22 PHE CE2 1 1
17 14148 1 1 22 PHE CG C -14.898 8.056 -4.404 1.00 . A A . 22 PHE CG 1 1
17 14149 1 1 22 PHE CZ C -14.991 10.373 -5.975 1.00 . A A . 22 PHE CZ 1 1
17 14150 1 1 22 PHE H H -15.136 7.831 -1.153 1.00 . A A . 22 PHE H 1 1
17 14151 1 1 22 PHE HA H -16.966 6.932 -3.261 1.00 . A A . 22 PHE HA 1 1
17 14152 1 1 22 PHE HB2 H -13.958 6.825 -2.945 1.00 . A A . 22 PHE HB2 1 1
17 14153 1 1 22 PHE HB3 H -14.805 5.941 -4.210 1.00 . A A . 22 PHE HB3 1 1
17 14154 1 1 22 PHE HD1 H -14.499 9.382 -2.755 1.00 . A A . 22 PHE HD1 1 1
17 14155 1 1 22 PHE HD2 H -15.308 6.995 -6.236 1.00 . A A . 22 PHE HD2 1 1
17 14156 1 1 22 PHE HE1 H -14.585 11.437 -4.144 1.00 . A A . 22 PHE HE1 1 1
17 14157 1 1 22 PHE HE2 H -15.388 9.047 -7.626 1.00 . A A . 22 PHE HE2 1 1
17 14158 1 1 22 PHE HZ H -15.025 11.266 -6.579 1.00 . A A . 22 PHE HZ 1 1
17 14159 1 1 22 PHE N N -15.984 7.734 -1.611 1.00 . A A . 22 PHE N 1 1
17 14160 1 1 22 PHE O O -16.454 5.216 -0.830 1.00 . A A . 22 PHE O 1 1
17 14161 1 1 23 TYR C C -14.821 2.307 -2.121 1.00 . A A . 23 TYR C 1 1
17 14162 1 1 23 TYR CA C -16.208 2.911 -2.355 1.00 . A A . 23 TYR CA 1 1
17 14163 1 1 23 TYR CB C -16.994 2.063 -3.360 1.00 . A A . 23 TYR CB 1 1
17 14164 1 1 23 TYR CD1 C -18.586 1.162 -1.618 1.00 . A A . 23 TYR CD1 1 1
17 14165 1 1 23 TYR CD2 C -17.372 -0.405 -3.016 1.00 . A A . 23 TYR CD2 1 1
17 14166 1 1 23 TYR CE1 C -19.208 0.098 -0.961 1.00 . A A . 23 TYR CE1 1 1
17 14167 1 1 23 TYR CE2 C -17.997 -1.470 -2.359 1.00 . A A . 23 TYR CE2 1 1
17 14168 1 1 23 TYR CG C -17.666 0.911 -2.646 1.00 . A A . 23 TYR CG 1 1
17 14169 1 1 23 TYR CZ C -18.914 -1.219 -1.331 1.00 . A A . 23 TYR CZ 1 1
17 14170 1 1 23 TYR H H -15.900 4.442 -3.795 1.00 . A A . 23 TYR H 1 1
17 14171 1 1 23 TYR HA H -16.741 2.924 -1.414 1.00 . A A . 23 TYR HA 1 1
17 14172 1 1 23 TYR HB2 H -17.743 2.677 -3.835 1.00 . A A . 23 TYR HB2 1 1
17 14173 1 1 23 TYR HB3 H -16.316 1.674 -4.107 1.00 . A A . 23 TYR HB3 1 1
17 14174 1 1 23 TYR HD1 H -18.812 2.178 -1.333 1.00 . A A . 23 TYR HD1 1 1
17 14175 1 1 23 TYR HD2 H -16.664 -0.597 -3.808 1.00 . A A . 23 TYR HD2 1 1
17 14176 1 1 23 TYR HE1 H -19.914 0.294 -0.168 1.00 . A A . 23 TYR HE1 1 1
17 14177 1 1 23 TYR HE2 H -17.771 -2.488 -2.646 1.00 . A A . 23 TYR HE2 1 1
17 14178 1 1 23 TYR HH H -19.000 -2.489 0.086 1.00 . A A . 23 TYR HH 1 1
17 14179 1 1 23 TYR N N -16.099 4.283 -2.852 1.00 . A A . 23 TYR N 1 1
17 14180 1 1 23 TYR O O -13.895 2.557 -2.897 1.00 . A A . 23 TYR O 1 1
17 14181 1 1 23 TYR OH O -19.528 -2.269 -0.683 1.00 . A A . 23 TYR OH 1 1
17 14182 1 1 24 GLY C C -13.427 -0.619 -0.992 1.00 . A A . 24 GLY C 1 1
17 14183 1 1 24 GLY CA C -13.397 0.888 -0.723 1.00 . A A . 24 GLY CA 1 1
17 14184 1 1 24 GLY H H -15.454 1.359 -0.460 1.00 . A A . 24 GLY H 1 1
17 14185 1 1 24 GLY HA2 H -12.620 1.339 -1.330 1.00 . A A . 24 GLY HA2 1 1
17 14186 1 1 24 GLY HA3 H -13.176 1.055 0.321 1.00 . A A . 24 GLY HA3 1 1
17 14187 1 1 24 GLY N N -14.683 1.516 -1.048 1.00 . A A . 24 GLY N 1 1
17 14188 1 1 24 GLY O O -14.496 -1.204 -1.161 1.00 . A A . 24 GLY O 1 1
17 14189 1 1 25 ASN C C -11.447 -3.401 -0.122 1.00 . A A . 25 ASN C 1 1
17 14190 1 1 25 ASN CA C -12.120 -2.675 -1.302 1.00 . A A . 25 ASN CA 1 1
17 14191 1 1 25 ASN CB C -11.261 -2.890 -2.549 1.00 . A A . 25 ASN CB 1 1
17 14192 1 1 25 ASN CG C -11.533 -4.261 -3.151 1.00 . A A . 25 ASN CG 1 1
17 14193 1 1 25 ASN H H -11.421 -0.709 -0.909 1.00 . A A . 25 ASN H 1 1
17 14194 1 1 25 ASN HA H -13.100 -3.088 -1.479 1.00 . A A . 25 ASN HA 1 1
17 14195 1 1 25 ASN HB2 H -11.484 -2.128 -3.276 1.00 . A A . 25 ASN HB2 1 1
17 14196 1 1 25 ASN HB3 H -10.220 -2.826 -2.276 1.00 . A A . 25 ASN HB3 1 1
17 14197 1 1 25 ASN HD21 H -11.740 -3.560 -5.000 1.00 . A A . 25 ASN HD21 1 1
17 14198 1 1 25 ASN HD22 H -11.918 -5.250 -4.832 1.00 . A A . 25 ASN HD22 1 1
17 14199 1 1 25 ASN N N -12.238 -1.236 -1.040 1.00 . A A . 25 ASN N 1 1
17 14200 1 1 25 ASN ND2 N -11.751 -4.365 -4.433 1.00 . A A . 25 ASN ND2 1 1
17 14201 1 1 25 ASN O O -10.315 -3.059 0.228 1.00 . A A . 25 ASN O 1 1
17 14202 1 1 25 ASN OD1 O -11.548 -5.262 -2.437 1.00 . A A . 25 ASN OD1 1 1
17 14203 1 1 26 PRO C C -10.243 -5.983 1.191 1.00 . A A . 26 PRO C 1 1
17 14204 1 1 26 PRO CA C -11.459 -5.148 1.619 1.00 . A A . 26 PRO CA 1 1
17 14205 1 1 26 PRO CB C -12.577 -6.037 2.172 1.00 . A A . 26 PRO CB 1 1
17 14206 1 1 26 PRO CD C -13.428 -4.910 0.190 1.00 . A A . 26 PRO CD 1 1
17 14207 1 1 26 PRO CG C -13.838 -5.616 1.482 1.00 . A A . 26 PRO CG 1 1
17 14208 1 1 26 PRO HA H -11.157 -4.453 2.384 1.00 . A A . 26 PRO HA 1 1
17 14209 1 1 26 PRO HB2 H -12.368 -7.080 1.969 1.00 . A A . 26 PRO HB2 1 1
17 14210 1 1 26 PRO HB3 H -12.668 -5.876 3.233 1.00 . A A . 26 PRO HB3 1 1
17 14211 1 1 26 PRO HD2 H -13.398 -5.612 -0.632 1.00 . A A . 26 PRO HD2 1 1
17 14212 1 1 26 PRO HD3 H -14.098 -4.094 -0.028 1.00 . A A . 26 PRO HD3 1 1
17 14213 1 1 26 PRO HG2 H -14.439 -6.486 1.257 1.00 . A A . 26 PRO HG2 1 1
17 14214 1 1 26 PRO HG3 H -14.393 -4.932 2.108 1.00 . A A . 26 PRO HG3 1 1
17 14215 1 1 26 PRO N N -12.079 -4.399 0.486 1.00 . A A . 26 PRO N 1 1
17 14216 1 1 26 PRO O O -9.438 -6.372 2.038 1.00 . A A . 26 PRO O 1 1
17 14217 1 1 27 ARG C C -7.703 -6.050 -0.613 1.00 . A A . 27 ARG C 1 1
17 14218 1 1 27 ARG CA C -8.928 -6.967 -0.620 1.00 . A A . 27 ARG CA 1 1
17 14219 1 1 27 ARG CB C -9.185 -7.463 -2.048 1.00 . A A . 27 ARG CB 1 1
17 14220 1 1 27 ARG CD C -11.375 -8.602 -1.626 1.00 . A A . 27 ARG CD 1 1
17 14221 1 1 27 ARG CG C -9.909 -8.812 -2.009 1.00 . A A . 27 ARG CG 1 1
17 14222 1 1 27 ARG CZ C -13.546 -9.662 -2.141 1.00 . A A . 27 ARG CZ 1 1
17 14223 1 1 27 ARG H H -10.722 -5.864 -0.768 1.00 . A A . 27 ARG H 1 1
17 14224 1 1 27 ARG HA H -8.741 -7.811 0.028 1.00 . A A . 27 ARG HA 1 1
17 14225 1 1 27 ARG HB2 H -9.794 -6.743 -2.575 1.00 . A A . 27 ARG HB2 1 1
17 14226 1 1 27 ARG HB3 H -8.243 -7.584 -2.561 1.00 . A A . 27 ARG HB3 1 1
17 14227 1 1 27 ARG HD2 H -11.466 -8.574 -0.552 1.00 . A A . 27 ARG HD2 1 1
17 14228 1 1 27 ARG HD3 H -11.722 -7.664 -2.037 1.00 . A A . 27 ARG HD3 1 1
17 14229 1 1 27 ARG HE H -11.752 -10.475 -2.547 1.00 . A A . 27 ARG HE 1 1
17 14230 1 1 27 ARG HG2 H -9.855 -9.276 -2.984 1.00 . A A . 27 ARG HG2 1 1
17 14231 1 1 27 ARG HG3 H -9.438 -9.454 -1.280 1.00 . A A . 27 ARG HG3 1 1
17 14232 1 1 27 ARG HH11 H -13.718 -7.918 -1.144 1.00 . A A . 27 ARG HH11 1 1
17 14233 1 1 27 ARG HH12 H -15.207 -8.677 -1.588 1.00 . A A . 27 ARG HH12 1 1
17 14234 1 1 27 ARG HH21 H -13.719 -11.417 -3.090 1.00 . A A . 27 ARG HH21 1 1
17 14235 1 1 27 ARG HH22 H -15.211 -10.632 -2.687 1.00 . A A . 27 ARG HH22 1 1
17 14236 1 1 27 ARG N N -10.086 -6.221 -0.120 1.00 . A A . 27 ARG N 1 1
17 14237 1 1 27 ARG NE N -12.200 -9.695 -2.153 1.00 . A A . 27 ARG NE 1 1
17 14238 1 1 27 ARG NH1 N -14.208 -8.672 -1.581 1.00 . A A . 27 ARG NH1 1 1
17 14239 1 1 27 ARG NH2 N -14.211 -10.648 -2.680 1.00 . A A . 27 ARG NH2 1 1
17 14240 1 1 27 ARG O O -6.590 -6.488 -0.317 1.00 . A A . 27 ARG O 1 1
17 14241 1 1 28 THR C C -6.471 -3.512 0.570 1.00 . A A . 28 THR C 1 1
17 14242 1 1 28 THR CA C -6.859 -3.776 -0.897 1.00 . A A . 28 THR CA 1 1
17 14243 1 1 28 THR CB C -7.312 -2.477 -1.610 1.00 . A A . 28 THR CB 1 1
17 14244 1 1 28 THR CG2 C -7.805 -2.793 -3.029 1.00 . A A . 28 THR CG2 1 1
17 14245 1 1 28 THR H H -8.857 -4.476 -1.105 1.00 . A A . 28 THR H 1 1
17 14246 1 1 28 THR HA H -6.003 -4.186 -1.416 1.00 . A A . 28 THR HA 1 1
17 14247 1 1 28 THR HB H -6.473 -1.803 -1.679 1.00 . A A . 28 THR HB 1 1
17 14248 1 1 28 THR HG1 H -9.031 -2.503 -0.680 1.00 . A A . 28 THR HG1 1 1
17 14249 1 1 28 THR HG21 H -6.978 -2.721 -3.721 1.00 . A A . 28 THR HG21 1 1
17 14250 1 1 28 THR HG22 H -8.569 -2.082 -3.311 1.00 . A A . 28 THR HG22 1 1
17 14251 1 1 28 THR HG23 H -8.216 -3.789 -3.061 1.00 . A A . 28 THR HG23 1 1
17 14252 1 1 28 THR N N -7.933 -4.761 -0.909 1.00 . A A . 28 THR N 1 1
17 14253 1 1 28 THR O O -6.721 -4.365 1.425 1.00 . A A . 28 THR O 1 1
17 14254 1 1 28 THR OG1 O -8.351 -1.851 -0.863 1.00 . A A . 28 THR OG1 1 1
17 14255 1 1 29 ASN C C -6.601 -1.279 2.997 1.00 . A A . 29 ASN C 1 1
17 14256 1 1 29 ASN CA C -5.490 -2.028 2.245 1.00 . A A . 29 ASN CA 1 1
17 14257 1 1 29 ASN CB C -4.199 -1.201 2.247 1.00 . A A . 29 ASN CB 1 1
17 14258 1 1 29 ASN CG C -3.038 -2.011 1.662 1.00 . A A . 29 ASN CG 1 1
17 14259 1 1 29 ASN H H -5.710 -1.702 0.155 1.00 . A A . 29 ASN H 1 1
17 14260 1 1 29 ASN HA H -5.297 -2.954 2.768 1.00 . A A . 29 ASN HA 1 1
17 14261 1 1 29 ASN HB2 H -4.344 -0.307 1.661 1.00 . A A . 29 ASN HB2 1 1
17 14262 1 1 29 ASN HB3 H -3.958 -0.925 3.266 1.00 . A A . 29 ASN HB3 1 1
17 14263 1 1 29 ASN HD21 H -1.649 -0.794 2.398 1.00 . A A . 29 ASN HD21 1 1
17 14264 1 1 29 ASN HD22 H -1.062 -2.121 1.497 1.00 . A A . 29 ASN HD22 1 1
17 14265 1 1 29 ASN N N -5.876 -2.349 0.869 1.00 . A A . 29 ASN N 1 1
17 14266 1 1 29 ASN ND2 N -1.816 -1.608 1.870 1.00 . A A . 29 ASN ND2 1 1
17 14267 1 1 29 ASN O O -6.316 -0.527 3.932 1.00 . A A . 29 ASN O 1 1
17 14268 1 1 29 ASN OD1 O -3.246 -3.029 0.997 1.00 . A A . 29 ASN OD1 1 1
17 14269 1 1 30 GLY C C -9.326 0.525 2.594 1.00 . A A . 30 GLY C 1 1
17 14270 1 1 30 GLY CA C -8.991 -0.821 3.249 1.00 . A A . 30 GLY CA 1 1
17 14271 1 1 30 GLY H H -8.052 -2.096 1.861 1.00 . A A . 30 GLY H 1 1
17 14272 1 1 30 GLY HA2 H -9.857 -1.465 3.193 1.00 . A A . 30 GLY HA2 1 1
17 14273 1 1 30 GLY HA3 H -8.744 -0.652 4.288 1.00 . A A . 30 GLY HA3 1 1
17 14274 1 1 30 GLY N N -7.865 -1.486 2.595 1.00 . A A . 30 GLY N 1 1
17 14275 1 1 30 GLY O O -10.129 1.289 3.138 1.00 . A A . 30 GLY O 1 1
17 14276 1 1 31 MET C C -9.370 1.880 -0.699 1.00 . A A . 31 MET C 1 1
17 14277 1 1 31 MET CA C -8.947 2.103 0.758 1.00 . A A . 31 MET CA 1 1
17 14278 1 1 31 MET CB C -7.680 2.957 0.815 1.00 . A A . 31 MET CB 1 1
17 14279 1 1 31 MET CE C -5.638 3.490 4.188 1.00 . A A . 31 MET CE 1 1
17 14280 1 1 31 MET CG C -7.536 3.564 2.215 1.00 . A A . 31 MET CG 1 1
17 14281 1 1 31 MET H H -8.059 0.205 1.057 1.00 . A A . 31 MET H 1 1
17 14282 1 1 31 MET HA H -9.740 2.629 1.269 1.00 . A A . 31 MET HA 1 1
17 14283 1 1 31 MET HB2 H -6.820 2.341 0.597 1.00 . A A . 31 MET HB2 1 1
17 14284 1 1 31 MET HB3 H -7.749 3.753 0.087 1.00 . A A . 31 MET HB3 1 1
17 14285 1 1 31 MET HE1 H -5.556 4.412 3.630 1.00 . A A . 31 MET HE1 1 1
17 14286 1 1 31 MET HE2 H -4.666 3.024 4.268 1.00 . A A . 31 MET HE2 1 1
17 14287 1 1 31 MET HE3 H -6.013 3.703 5.176 1.00 . A A . 31 MET HE3 1 1
17 14288 1 1 31 MET HG2 H -6.916 4.439 2.158 1.00 . A A . 31 MET HG2 1 1
17 14289 1 1 31 MET HG3 H -8.511 3.837 2.594 1.00 . A A . 31 MET HG3 1 1
17 14290 1 1 31 MET N N -8.703 0.832 1.442 1.00 . A A . 31 MET N 1 1
17 14291 1 1 31 MET O O -9.241 0.778 -1.236 1.00 . A A . 31 MET O 1 1
17 14292 1 1 31 MET SD S -6.772 2.362 3.338 1.00 . A A . 31 MET SD 1 1
17 14293 1 1 32 CYS C C -9.182 2.817 -3.679 1.00 . A A . 32 CYS C 1 1
17 14294 1 1 32 CYS CA C -10.370 2.876 -2.698 1.00 . A A . 32 CYS CA 1 1
17 14295 1 1 32 CYS CB C -11.315 4.077 -2.967 1.00 . A A . 32 CYS CB 1 1
17 14296 1 1 32 CYS H H -9.984 3.774 -0.825 1.00 . A A . 32 CYS H 1 1
17 14297 1 1 32 CYS HA H -10.943 1.966 -2.813 1.00 . A A . 32 CYS HA 1 1
17 14298 1 1 32 CYS HB2 H -11.781 3.957 -3.932 1.00 . A A . 32 CYS HB2 1 1
17 14299 1 1 32 CYS HB3 H -12.080 4.092 -2.208 1.00 . A A . 32 CYS HB3 1 1
17 14300 1 1 32 CYS N N -9.898 2.939 -1.317 1.00 . A A . 32 CYS N 1 1
17 14301 1 1 32 CYS O O -8.101 2.380 -3.302 1.00 . A A . 32 CYS O 1 1
17 14302 1 1 32 CYS SG S -10.407 5.651 -2.934 1.00 . A A . 32 CYS SG 1 1
17 14303 1 1 33 SER C C -7.305 4.325 -5.740 1.00 . A A . 33 SER C 1 1
17 14304 1 1 33 SER CA C -8.322 3.190 -5.934 1.00 . A A . 33 SER CA 1 1
17 14305 1 1 33 SER CB C -8.925 3.255 -7.347 1.00 . A A . 33 SER CB 1 1
17 14306 1 1 33 SER H H -10.272 3.558 -5.197 1.00 . A A . 33 SER H 1 1
17 14307 1 1 33 SER HA H -7.800 2.249 -5.835 1.00 . A A . 33 SER HA 1 1
17 14308 1 1 33 SER HB2 H -8.304 3.853 -7.992 1.00 . A A . 33 SER HB2 1 1
17 14309 1 1 33 SER HB3 H -8.980 2.252 -7.742 1.00 . A A . 33 SER HB3 1 1
17 14310 1 1 33 SER HG H -10.226 4.636 -7.803 1.00 . A A . 33 SER HG 1 1
17 14311 1 1 33 SER N N -9.389 3.231 -4.933 1.00 . A A . 33 SER N 1 1
17 14312 1 1 33 SER O O -6.097 4.080 -5.721 1.00 . A A . 33 SER O 1 1
17 14313 1 1 33 SER OG O -10.234 3.821 -7.297 1.00 . A A . 33 SER OG 1 1
17 14314 1 1 34 VAL C C -6.185 6.760 -4.147 1.00 . A A . 34 VAL C 1 1
17 14315 1 1 34 VAL CA C -6.915 6.736 -5.495 1.00 . A A . 34 VAL CA 1 1
17 14316 1 1 34 VAL CB C -7.717 8.051 -5.628 1.00 . A A . 34 VAL CB 1 1
17 14317 1 1 34 VAL CG1 C -6.751 9.203 -5.902 1.00 . A A . 34 VAL CG1 1 1
17 14318 1 1 34 VAL CG2 C -8.732 7.980 -6.783 1.00 . A A . 34 VAL CG2 1 1
17 14319 1 1 34 VAL H H -8.763 5.708 -5.699 1.00 . A A . 34 VAL H 1 1
17 14320 1 1 34 VAL HA H -6.178 6.706 -6.283 1.00 . A A . 34 VAL HA 1 1
17 14321 1 1 34 VAL HB H -8.240 8.241 -4.702 1.00 . A A . 34 VAL HB 1 1
17 14322 1 1 34 VAL HG11 H -6.008 8.889 -6.619 1.00 . A A . 34 VAL HG11 1 1
17 14323 1 1 34 VAL HG12 H -6.264 9.491 -4.981 1.00 . A A . 34 VAL HG12 1 1
17 14324 1 1 34 VAL HG13 H -7.300 10.046 -6.297 1.00 . A A . 34 VAL HG13 1 1
17 14325 1 1 34 VAL HG21 H -8.284 7.479 -7.626 1.00 . A A . 34 VAL HG21 1 1
17 14326 1 1 34 VAL HG22 H -9.022 8.981 -7.069 1.00 . A A . 34 VAL HG22 1 1
17 14327 1 1 34 VAL HG23 H -9.604 7.434 -6.457 1.00 . A A . 34 VAL HG23 1 1
17 14328 1 1 34 VAL N N -7.796 5.560 -5.639 1.00 . A A . 34 VAL N 1 1
17 14329 1 1 34 VAL O O -4.955 6.840 -4.103 1.00 . A A . 34 VAL O 1 1
17 14330 1 1 35 CYS C C -5.394 5.641 -1.423 1.00 . A A . 35 CYS C 1 1
17 14331 1 1 35 CYS CA C -6.383 6.778 -1.696 1.00 . A A . 35 CYS CA 1 1
17 14332 1 1 35 CYS CB C -7.507 6.700 -0.654 1.00 . A A . 35 CYS CB 1 1
17 14333 1 1 35 CYS H H -7.918 6.672 -3.152 1.00 . A A . 35 CYS H 1 1
17 14334 1 1 35 CYS HA H -5.868 7.719 -1.573 1.00 . A A . 35 CYS HA 1 1
17 14335 1 1 35 CYS HB2 H -8.047 5.775 -0.784 1.00 . A A . 35 CYS HB2 1 1
17 14336 1 1 35 CYS HB3 H -7.080 6.730 0.337 1.00 . A A . 35 CYS HB3 1 1
17 14337 1 1 35 CYS N N -6.949 6.723 -3.053 1.00 . A A . 35 CYS N 1 1
17 14338 1 1 35 CYS O O -4.387 5.840 -0.741 1.00 . A A . 35 CYS O 1 1
17 14339 1 1 35 CYS SG S -8.656 8.088 -0.856 1.00 . A A . 35 CYS SG 1 1
17 14340 1 1 36 TYR C C -3.404 3.519 -2.214 1.00 . A A . 36 TYR C 1 1
17 14341 1 1 36 TYR CA C -4.839 3.271 -1.725 1.00 . A A . 36 TYR CA 1 1
17 14342 1 1 36 TYR CB C -5.465 2.048 -2.437 1.00 . A A . 36 TYR CB 1 1
17 14343 1 1 36 TYR CD1 C -3.734 0.553 -1.292 1.00 . A A . 36 TYR CD1 1 1
17 14344 1 1 36 TYR CD2 C -4.637 -0.110 -3.441 1.00 . A A . 36 TYR CD2 1 1
17 14345 1 1 36 TYR CE1 C -2.947 -0.602 -1.264 1.00 . A A . 36 TYR CE1 1 1
17 14346 1 1 36 TYR CE2 C -3.851 -1.265 -3.414 1.00 . A A . 36 TYR CE2 1 1
17 14347 1 1 36 TYR CG C -4.585 0.802 -2.383 1.00 . A A . 36 TYR CG 1 1
17 14348 1 1 36 TYR CZ C -3.005 -1.514 -2.327 1.00 . A A . 36 TYR CZ 1 1
17 14349 1 1 36 TYR H H -6.521 4.349 -2.462 1.00 . A A . 36 TYR H 1 1
17 14350 1 1 36 TYR HA H -4.807 3.064 -0.672 1.00 . A A . 36 TYR HA 1 1
17 14351 1 1 36 TYR HB2 H -6.404 1.820 -1.959 1.00 . A A . 36 TYR HB2 1 1
17 14352 1 1 36 TYR HB3 H -5.650 2.305 -3.473 1.00 . A A . 36 TYR HB3 1 1
17 14353 1 1 36 TYR HD1 H -3.692 1.256 -0.471 1.00 . A A . 36 TYR HD1 1 1
17 14354 1 1 36 TYR HD2 H -5.288 0.079 -4.282 1.00 . A A . 36 TYR HD2 1 1
17 14355 1 1 36 TYR HE1 H -2.290 -0.787 -0.428 1.00 . A A . 36 TYR HE1 1 1
17 14356 1 1 36 TYR HE2 H -3.899 -1.968 -4.232 1.00 . A A . 36 TYR HE2 1 1
17 14357 1 1 36 TYR HH H -2.780 -3.401 -2.567 1.00 . A A . 36 TYR HH 1 1
17 14358 1 1 36 TYR N N -5.697 4.446 -1.938 1.00 . A A . 36 TYR N 1 1
17 14359 1 1 36 TYR O O -2.442 3.103 -1.567 1.00 . A A . 36 TYR O 1 1
17 14360 1 1 36 TYR OH O -2.230 -2.658 -2.302 1.00 . A A . 36 TYR OH 1 1
17 14361 1 1 37 LYS C C -1.311 5.628 -3.133 1.00 . A A . 37 LYS C 1 1
17 14362 1 1 37 LYS CA C -1.973 4.497 -3.913 1.00 . A A . 37 LYS CA 1 1
17 14363 1 1 37 LYS CB C -2.132 4.893 -5.384 1.00 . A A . 37 LYS CB 1 1
17 14364 1 1 37 LYS CD C -0.771 5.788 -7.287 1.00 . A A . 37 LYS CD 1 1
17 14365 1 1 37 LYS CE C -0.288 7.172 -6.843 1.00 . A A . 37 LYS CE 1 1
17 14366 1 1 37 LYS CG C -0.772 4.834 -6.086 1.00 . A A . 37 LYS CG 1 1
17 14367 1 1 37 LYS H H -4.090 4.505 -3.802 1.00 . A A . 37 LYS H 1 1
17 14368 1 1 37 LYS HA H -1.353 3.615 -3.855 1.00 . A A . 37 LYS HA 1 1
17 14369 1 1 37 LYS HB2 H -2.814 4.208 -5.865 1.00 . A A . 37 LYS HB2 1 1
17 14370 1 1 37 LYS HB3 H -2.525 5.897 -5.445 1.00 . A A . 37 LYS HB3 1 1
17 14371 1 1 37 LYS HD2 H -0.110 5.405 -8.051 1.00 . A A . 37 LYS HD2 1 1
17 14372 1 1 37 LYS HD3 H -1.771 5.870 -7.688 1.00 . A A . 37 LYS HD3 1 1
17 14373 1 1 37 LYS HE2 H -0.709 7.405 -5.875 1.00 . A A . 37 LYS HE2 1 1
17 14374 1 1 37 LYS HE3 H 0.788 7.169 -6.773 1.00 . A A . 37 LYS HE3 1 1
17 14375 1 1 37 LYS HG2 H 0.006 5.120 -5.391 1.00 . A A . 37 LYS HG2 1 1
17 14376 1 1 37 LYS HG3 H -0.590 3.825 -6.431 1.00 . A A . 37 LYS HG3 1 1
17 14377 1 1 37 LYS HZ1 H -1.716 8.452 -7.661 1.00 . A A . 37 LYS HZ1 1 1
17 14378 1 1 37 LYS HZ2 H -0.624 7.821 -8.797 1.00 . A A . 37 LYS HZ2 1 1
17 14379 1 1 37 LYS HZ3 H -0.126 9.048 -7.733 1.00 . A A . 37 LYS HZ3 1 1
17 14380 1 1 37 LYS N N -3.283 4.197 -3.347 1.00 . A A . 37 LYS N 1 1
17 14381 1 1 37 LYS NZ N -0.722 8.200 -7.834 1.00 . A A . 37 LYS NZ 1 1
17 14382 1 1 37 LYS O O -0.122 5.562 -2.815 1.00 . A A . 37 LYS O 1 1
17 14383 1 1 38 GLU C C -0.950 7.490 -0.772 1.00 . A A . 38 GLU C 1 1
17 14384 1 1 38 GLU CA C -1.588 7.847 -2.120 1.00 . A A . 38 GLU CA 1 1
17 14385 1 1 38 GLU CB C -2.731 8.841 -1.886 1.00 . A A . 38 GLU CB 1 1
17 14386 1 1 38 GLU CD C -2.018 10.833 -3.225 1.00 . A A . 38 GLU CD 1 1
17 14387 1 1 38 GLU CG C -2.977 9.647 -3.164 1.00 . A A . 38 GLU CG 1 1
17 14388 1 1 38 GLU H H -3.020 6.669 -3.155 1.00 . A A . 38 GLU H 1 1
17 14389 1 1 38 GLU HA H -0.840 8.329 -2.728 1.00 . A A . 38 GLU HA 1 1
17 14390 1 1 38 GLU HB2 H -3.629 8.302 -1.621 1.00 . A A . 38 GLU HB2 1 1
17 14391 1 1 38 GLU HB3 H -2.469 9.514 -1.082 1.00 . A A . 38 GLU HB3 1 1
17 14392 1 1 38 GLU HG2 H -2.816 9.013 -4.028 1.00 . A A . 38 GLU HG2 1 1
17 14393 1 1 38 GLU HG3 H -3.994 10.010 -3.171 1.00 . A A . 38 GLU HG3 1 1
17 14394 1 1 38 GLU N N -2.089 6.674 -2.847 1.00 . A A . 38 GLU N 1 1
17 14395 1 1 38 GLU O O 0.058 8.090 -0.395 1.00 . A A . 38 GLU O 1 1
17 14396 1 1 38 GLU OE1 O -2.008 11.611 -2.283 1.00 . A A . 38 GLU OE1 1 1
17 14397 1 1 38 GLU OE2 O -1.306 10.944 -4.209 1.00 . A A . 38 GLU OE2 1 1
17 14398 1 1 39 HIS C C 0.142 5.101 1.105 1.00 . A A . 39 HIS C 1 1
17 14399 1 1 39 HIS CA C -0.974 6.144 1.261 1.00 . A A . 39 HIS CA 1 1
17 14400 1 1 39 HIS CB C -2.083 5.691 2.250 1.00 . A A . 39 HIS CB 1 1
17 14401 1 1 39 HIS CD2 C -1.901 3.060 2.119 1.00 . A A . 39 HIS CD2 1 1
17 14402 1 1 39 HIS CE1 C -3.965 2.628 1.640 1.00 . A A . 39 HIS CE1 1 1
17 14403 1 1 39 HIS CG C -2.547 4.270 2.023 1.00 . A A . 39 HIS CG 1 1
17 14404 1 1 39 HIS H H -2.339 6.075 -0.395 1.00 . A A . 39 HIS H 1 1
17 14405 1 1 39 HIS HA H -0.515 7.030 1.681 1.00 . A A . 39 HIS HA 1 1
17 14406 1 1 39 HIS HB2 H -1.702 5.771 3.256 1.00 . A A . 39 HIS HB2 1 1
17 14407 1 1 39 HIS HB3 H -2.930 6.359 2.148 1.00 . A A . 39 HIS HB3 1 1
17 14408 1 1 39 HIS HD1 H -4.589 4.612 1.581 1.00 . A A . 39 HIS HD1 1 1
17 14409 1 1 39 HIS HD2 H -0.857 2.929 2.349 1.00 . A A . 39 HIS HD2 1 1
17 14410 1 1 39 HIS HE1 H -4.876 2.104 1.402 1.00 . A A . 39 HIS HE1 1 1
17 14411 1 1 39 HIS HE2 H -2.617 1.064 1.888 1.00 . A A . 39 HIS HE2 1 1
17 14412 1 1 39 HIS N N -1.534 6.527 -0.046 1.00 . A A . 39 HIS N 1 1
17 14413 1 1 39 HIS ND1 N -3.862 3.967 1.715 1.00 . A A . 39 HIS ND1 1 1
17 14414 1 1 39 HIS NE2 N -2.799 2.026 1.879 1.00 . A A . 39 HIS NE2 1 1
17 14415 1 1 39 HIS O O 1.095 5.084 1.887 1.00 . A A . 39 HIS O 1 1
17 14416 1 1 40 LEU C C 2.393 3.808 -0.484 1.00 . A A . 40 LEU C 1 1
17 14417 1 1 40 LEU CA C 1.017 3.202 -0.170 1.00 . A A . 40 LEU CA 1 1
17 14418 1 1 40 LEU CB C 0.563 2.333 -1.352 1.00 . A A . 40 LEU CB 1 1
17 14419 1 1 40 LEU CD1 C 1.229 0.161 -0.289 1.00 . A A . 40 LEU CD1 1 1
17 14420 1 1 40 LEU CD2 C 1.116 0.357 -2.776 1.00 . A A . 40 LEU CD2 1 1
17 14421 1 1 40 LEU CG C 1.457 1.095 -1.479 1.00 . A A . 40 LEU CG 1 1
17 14422 1 1 40 LEU H H -0.767 4.312 -0.499 1.00 . A A . 40 LEU H 1 1
17 14423 1 1 40 LEU HA H 1.103 2.576 0.705 1.00 . A A . 40 LEU HA 1 1
17 14424 1 1 40 LEU HB2 H -0.461 2.021 -1.196 1.00 . A A . 40 LEU HB2 1 1
17 14425 1 1 40 LEU HB3 H 0.627 2.913 -2.263 1.00 . A A . 40 LEU HB3 1 1
17 14426 1 1 40 LEU HD11 H 1.645 -0.810 -0.510 1.00 . A A . 40 LEU HD11 1 1
17 14427 1 1 40 LEU HD12 H 0.169 0.066 -0.103 1.00 . A A . 40 LEU HD12 1 1
17 14428 1 1 40 LEU HD13 H 1.713 0.570 0.586 1.00 . A A . 40 LEU HD13 1 1
17 14429 1 1 40 LEU HD21 H 0.991 1.071 -3.576 1.00 . A A . 40 LEU HD21 1 1
17 14430 1 1 40 LEU HD22 H 0.200 -0.201 -2.646 1.00 . A A . 40 LEU HD22 1 1
17 14431 1 1 40 LEU HD23 H 1.920 -0.322 -3.025 1.00 . A A . 40 LEU HD23 1 1
17 14432 1 1 40 LEU HG H 2.491 1.404 -1.499 1.00 . A A . 40 LEU HG 1 1
17 14433 1 1 40 LEU N N 0.015 4.242 0.090 1.00 . A A . 40 LEU N 1 1
17 14434 1 1 40 LEU O O 3.422 3.196 -0.194 1.00 . A A . 40 LEU O 1 1
17 14435 1 1 41 GLN C C 4.564 5.860 -0.209 1.00 . A A . 41 GLN C 1 1
17 14436 1 1 41 GLN CA C 3.664 5.681 -1.438 1.00 . A A . 41 GLN CA 1 1
17 14437 1 1 41 GLN CB C 3.373 7.047 -2.061 1.00 . A A . 41 GLN CB 1 1
17 14438 1 1 41 GLN CD C 4.531 9.017 -3.069 1.00 . A A . 41 GLN CD 1 1
17 14439 1 1 41 GLN CG C 4.593 7.509 -2.861 1.00 . A A . 41 GLN CG 1 1
17 14440 1 1 41 GLN H H 1.545 5.436 -1.288 1.00 . A A . 41 GLN H 1 1
17 14441 1 1 41 GLN HA H 4.186 5.076 -2.163 1.00 . A A . 41 GLN HA 1 1
17 14442 1 1 41 GLN HB2 H 2.519 6.968 -2.718 1.00 . A A . 41 GLN HB2 1 1
17 14443 1 1 41 GLN HB3 H 3.164 7.762 -1.281 1.00 . A A . 41 GLN HB3 1 1
17 14444 1 1 41 GLN HE21 H 4.223 8.877 -5.029 1.00 . A A . 41 GLN HE21 1 1
17 14445 1 1 41 GLN HE22 H 4.291 10.466 -4.410 1.00 . A A . 41 GLN HE22 1 1
17 14446 1 1 41 GLN HG2 H 5.494 7.258 -2.317 1.00 . A A . 41 GLN HG2 1 1
17 14447 1 1 41 GLN HG3 H 4.603 7.015 -3.823 1.00 . A A . 41 GLN HG3 1 1
17 14448 1 1 41 GLN N N 2.403 5.007 -1.081 1.00 . A A . 41 GLN N 1 1
17 14449 1 1 41 GLN NE2 N 4.331 9.493 -4.268 1.00 . A A . 41 GLN NE2 1 1
17 14450 1 1 41 GLN O O 5.787 5.734 -0.300 1.00 . A A . 41 GLN O 1 1
17 14451 1 1 41 GLN OE1 O 4.661 9.782 -2.113 1.00 . A A . 41 GLN OE1 1 1
17 14452 1 1 42 ARG C C 5.072 5.008 2.820 1.00 . A A . 42 ARG C 1 1
17 14453 1 1 42 ARG CA C 4.677 6.348 2.183 1.00 . A A . 42 ARG CA 1 1
17 14454 1 1 42 ARG CB C 3.828 7.154 3.168 1.00 . A A . 42 ARG CB 1 1
17 14455 1 1 42 ARG CD C 5.016 9.357 2.978 1.00 . A A . 42 ARG CD 1 1
17 14456 1 1 42 ARG CG C 3.713 8.604 2.687 1.00 . A A . 42 ARG CG 1 1
17 14457 1 1 42 ARG CZ C 4.628 10.661 5.045 1.00 . A A . 42 ARG CZ 1 1
17 14458 1 1 42 ARG H H 2.965 6.245 0.936 1.00 . A A . 42 ARG H 1 1
17 14459 1 1 42 ARG HA H 5.577 6.901 1.968 1.00 . A A . 42 ARG HA 1 1
17 14460 1 1 42 ARG HB2 H 2.842 6.717 3.232 1.00 . A A . 42 ARG HB2 1 1
17 14461 1 1 42 ARG HB3 H 4.292 7.136 4.143 1.00 . A A . 42 ARG HB3 1 1
17 14462 1 1 42 ARG HD2 H 5.854 8.773 2.633 1.00 . A A . 42 ARG HD2 1 1
17 14463 1 1 42 ARG HD3 H 5.007 10.302 2.456 1.00 . A A . 42 ARG HD3 1 1
17 14464 1 1 42 ARG HE H 5.670 8.949 4.947 1.00 . A A . 42 ARG HE 1 1
17 14465 1 1 42 ARG HG2 H 3.522 8.614 1.623 1.00 . A A . 42 ARG HG2 1 1
17 14466 1 1 42 ARG HG3 H 2.898 9.089 3.202 1.00 . A A . 42 ARG HG3 1 1
17 14467 1 1 42 ARG HH11 H 3.734 11.475 3.429 1.00 . A A . 42 ARG HH11 1 1
17 14468 1 1 42 ARG HH12 H 3.535 12.341 4.908 1.00 . A A . 42 ARG HH12 1 1
17 14469 1 1 42 ARG HH21 H 5.365 10.126 6.825 1.00 . A A . 42 ARG HH21 1 1
17 14470 1 1 42 ARG HH22 H 4.441 11.591 6.805 1.00 . A A . 42 ARG HH22 1 1
17 14471 1 1 42 ARG N N 3.942 6.153 0.932 1.00 . A A . 42 ARG N 1 1
17 14472 1 1 42 ARG NE N 5.158 9.593 4.418 1.00 . A A . 42 ARG NE 1 1
17 14473 1 1 42 ARG NH1 N 3.909 11.561 4.408 1.00 . A A . 42 ARG NH1 1 1
17 14474 1 1 42 ARG NH2 N 4.826 10.803 6.324 1.00 . A A . 42 ARG NH2 1 1
17 14475 1 1 42 ARG O O 6.077 4.933 3.533 1.00 . A A . 42 ARG O 1 1
17 14476 1 1 43 GLN C C 5.627 1.898 2.310 1.00 . A A . 43 GLN C 1 1
17 14477 1 1 43 GLN CA C 4.562 2.637 3.125 1.00 . A A . 43 GLN CA 1 1
17 14478 1 1 43 GLN CB C 3.279 1.799 3.175 1.00 . A A . 43 GLN CB 1 1
17 14479 1 1 43 GLN CD C 1.588 0.990 4.846 1.00 . A A . 43 GLN CD 1 1
17 14480 1 1 43 GLN CG C 2.469 2.165 4.425 1.00 . A A . 43 GLN CG 1 1
17 14481 1 1 43 GLN H H 3.504 4.077 1.981 1.00 . A A . 43 GLN H 1 1
17 14482 1 1 43 GLN HA H 4.930 2.764 4.133 1.00 . A A . 43 GLN HA 1 1
17 14483 1 1 43 GLN HB2 H 2.687 1.997 2.293 1.00 . A A . 43 GLN HB2 1 1
17 14484 1 1 43 GLN HB3 H 3.533 0.750 3.207 1.00 . A A . 43 GLN HB3 1 1
17 14485 1 1 43 GLN HE21 H -0.029 2.111 5.113 1.00 . A A . 43 GLN HE21 1 1
17 14486 1 1 43 GLN HE22 H -0.234 0.454 5.426 1.00 . A A . 43 GLN HE22 1 1
17 14487 1 1 43 GLN HG2 H 3.145 2.407 5.230 1.00 . A A . 43 GLN HG2 1 1
17 14488 1 1 43 GLN HG3 H 1.845 3.021 4.212 1.00 . A A . 43 GLN HG3 1 1
17 14489 1 1 43 GLN N N 4.280 3.961 2.563 1.00 . A A . 43 GLN N 1 1
17 14490 1 1 43 GLN NE2 N 0.338 1.202 5.152 1.00 . A A . 43 GLN NE2 1 1
17 14491 1 1 43 GLN O O 6.408 1.122 2.867 1.00 . A A . 43 GLN O 1 1
17 14492 1 1 43 GLN OE1 O 2.052 -0.148 4.894 1.00 . A A . 43 GLN OE1 1 1
17 14493 1 1 44 GLN C C 8.036 2.070 0.295 1.00 . A A . 44 GLN C 1 1
17 14494 1 1 44 GLN CA C 6.629 1.476 0.123 1.00 . A A . 44 GLN CA 1 1
17 14495 1 1 44 GLN CB C 6.187 1.569 -1.350 1.00 . A A . 44 GLN CB 1 1
17 14496 1 1 44 GLN CD C 5.719 3.095 -3.279 1.00 . A A . 44 GLN CD 1 1
17 14497 1 1 44 GLN CG C 6.136 3.030 -1.815 1.00 . A A . 44 GLN CG 1 1
17 14498 1 1 44 GLN H H 5.008 2.762 0.606 1.00 . A A . 44 GLN H 1 1
17 14499 1 1 44 GLN HA H 6.671 0.433 0.397 1.00 . A A . 44 GLN HA 1 1
17 14500 1 1 44 GLN HB2 H 6.888 1.024 -1.966 1.00 . A A . 44 GLN HB2 1 1
17 14501 1 1 44 GLN HB3 H 5.207 1.128 -1.455 1.00 . A A . 44 GLN HB3 1 1
17 14502 1 1 44 GLN HE21 H 7.511 3.672 -3.907 1.00 . A A . 44 GLN HE21 1 1
17 14503 1 1 44 GLN HE22 H 6.332 3.494 -5.127 1.00 . A A . 44 GLN HE22 1 1
17 14504 1 1 44 GLN HG2 H 5.426 3.578 -1.215 1.00 . A A . 44 GLN HG2 1 1
17 14505 1 1 44 GLN HG3 H 7.114 3.475 -1.704 1.00 . A A . 44 GLN HG3 1 1
17 14506 1 1 44 GLN N N 5.652 2.136 0.996 1.00 . A A . 44 GLN N 1 1
17 14507 1 1 44 GLN NE2 N 6.594 3.450 -4.180 1.00 . A A . 44 GLN NE2 1 1
17 14508 1 1 44 GLN O O 9.032 1.394 0.029 1.00 . A A . 44 GLN O 1 1
17 14509 1 1 44 GLN OE1 O 4.567 2.815 -3.611 1.00 . A A . 44 GLN OE1 1 1
17 14510 1 1 45 ASN C C 10.227 3.301 1.999 1.00 . A A . 45 ASN C 1 1
17 14511 1 1 45 ASN CA C 9.397 4.008 0.925 1.00 . A A . 45 ASN CA 1 1
17 14512 1 1 45 ASN CB C 9.159 5.471 1.333 1.00 . A A . 45 ASN CB 1 1
17 14513 1 1 45 ASN CG C 10.290 6.358 0.822 1.00 . A A . 45 ASN CG 1 1
17 14514 1 1 45 ASN H H 7.282 3.824 0.919 1.00 . A A . 45 ASN H 1 1
17 14515 1 1 45 ASN HA H 9.943 3.988 -0.006 1.00 . A A . 45 ASN HA 1 1
17 14516 1 1 45 ASN HB2 H 8.224 5.808 0.912 1.00 . A A . 45 ASN HB2 1 1
17 14517 1 1 45 ASN HB3 H 9.110 5.543 2.411 1.00 . A A . 45 ASN HB3 1 1
17 14518 1 1 45 ASN HD21 H 11.625 5.643 2.108 1.00 . A A . 45 ASN HD21 1 1
17 14519 1 1 45 ASN HD22 H 12.200 6.847 1.047 1.00 . A A . 45 ASN HD22 1 1
17 14520 1 1 45 ASN N N 8.109 3.334 0.731 1.00 . A A . 45 ASN N 1 1
17 14521 1 1 45 ASN ND2 N 11.470 6.275 1.370 1.00 . A A . 45 ASN ND2 1 1
17 14522 1 1 45 ASN O O 11.447 3.169 1.864 1.00 . A A . 45 ASN O 1 1
17 14523 1 1 45 ASN OD1 O 10.092 7.144 -0.103 1.00 . A A . 45 ASN OD1 1 1
17 14524 1 1 46 SER C C 10.100 0.634 3.952 1.00 . A A . 46 SER C 1 1
17 14525 1 1 46 SER CA C 10.227 2.142 4.146 1.00 . A A . 46 SER CA 1 1
17 14526 1 1 46 SER CB C 9.609 2.535 5.488 1.00 . A A . 46 SER CB 1 1
17 14527 1 1 46 SER H H 8.585 2.975 3.103 1.00 . A A . 46 SER H 1 1
17 14528 1 1 46 SER HA H 11.275 2.410 4.149 1.00 . A A . 46 SER HA 1 1
17 14529 1 1 46 SER HB2 H 10.091 1.993 6.284 1.00 . A A . 46 SER HB2 1 1
17 14530 1 1 46 SER HB3 H 9.742 3.598 5.647 1.00 . A A . 46 SER HB3 1 1
17 14531 1 1 46 SER HG H 7.749 2.935 5.895 1.00 . A A . 46 SER HG 1 1
17 14532 1 1 46 SER N N 9.554 2.844 3.057 1.00 . A A . 46 SER N 1 1
17 14533 1 1 46 SER O O 11.072 -0.106 4.120 1.00 . A A . 46 SER O 1 1
17 14534 1 1 46 SER OG O 8.224 2.213 5.478 1.00 . A A . 46 SER OG 1 1
17 14535 1 1 47 GLY C C 8.729 -1.997 4.712 1.00 . A A . 47 GLY C 1 1
17 14536 1 1 47 GLY CA C 8.633 -1.235 3.393 1.00 . A A . 47 GLY CA 1 1
17 14537 1 1 47 GLY H H 8.155 0.826 3.491 1.00 . A A . 47 GLY H 1 1
17 14538 1 1 47 GLY HA2 H 7.642 -1.360 2.979 1.00 . A A . 47 GLY HA2 1 1
17 14539 1 1 47 GLY HA3 H 9.363 -1.631 2.704 1.00 . A A . 47 GLY HA3 1 1
17 14540 1 1 47 GLY N N 8.890 0.187 3.605 1.00 . A A . 47 GLY N 1 1
17 14541 1 1 47 GLY O O 9.332 -3.071 4.775 1.00 . A A . 47 GLY O 1 1
17 14542 1 1 48 ARG C C 7.208 -3.218 7.184 1.00 . A A . 48 ARG C 1 1
17 14543 1 1 48 ARG CA C 8.174 -2.040 7.089 1.00 . A A . 48 ARG CA 1 1
17 14544 1 1 48 ARG CB C 7.811 -1.003 8.153 1.00 . A A . 48 ARG CB 1 1
17 14545 1 1 48 ARG CD C 9.966 -0.791 9.397 1.00 . A A . 48 ARG CD 1 1
17 14546 1 1 48 ARG CG C 9.017 -0.100 8.414 1.00 . A A . 48 ARG CG 1 1
17 14547 1 1 48 ARG CZ C 11.941 -0.199 10.756 1.00 . A A . 48 ARG CZ 1 1
17 14548 1 1 48 ARG H H 7.687 -0.562 5.648 1.00 . A A . 48 ARG H 1 1
17 14549 1 1 48 ARG HA H 9.174 -2.394 7.282 1.00 . A A . 48 ARG HA 1 1
17 14550 1 1 48 ARG HB2 H 6.980 -0.406 7.807 1.00 . A A . 48 ARG HB2 1 1
17 14551 1 1 48 ARG HB3 H 7.537 -1.507 9.069 1.00 . A A . 48 ARG HB3 1 1
17 14552 1 1 48 ARG HD2 H 9.399 -1.155 10.240 1.00 . A A . 48 ARG HD2 1 1
17 14553 1 1 48 ARG HD3 H 10.444 -1.624 8.903 1.00 . A A . 48 ARG HD3 1 1
17 14554 1 1 48 ARG HE H 10.981 1.067 9.530 1.00 . A A . 48 ARG HE 1 1
17 14555 1 1 48 ARG HG2 H 9.534 0.088 7.485 1.00 . A A . 48 ARG HG2 1 1
17 14556 1 1 48 ARG HG3 H 8.683 0.836 8.836 1.00 . A A . 48 ARG HG3 1 1
17 14557 1 1 48 ARG HH11 H 11.350 -2.110 10.999 1.00 . A A . 48 ARG HH11 1 1
17 14558 1 1 48 ARG HH12 H 12.735 -1.632 11.917 1.00 . A A . 48 ARG HH12 1 1
17 14559 1 1 48 ARG HH21 H 12.776 1.619 10.745 1.00 . A A . 48 ARG HH21 1 1
17 14560 1 1 48 ARG HH22 H 13.534 0.452 11.776 1.00 . A A . 48 ARG HH22 1 1
17 14561 1 1 48 ARG N N 8.141 -1.424 5.764 1.00 . A A . 48 ARG N 1 1
17 14562 1 1 48 ARG NE N 10.988 0.149 9.872 1.00 . A A . 48 ARG NE 1 1
17 14563 1 1 48 ARG NH1 N 12.013 -1.410 11.262 1.00 . A A . 48 ARG NH1 1 1
17 14564 1 1 48 ARG NH2 N 12.819 0.694 11.121 1.00 . A A . 48 ARG NH2 1 1
17 14565 1 1 48 ARG O O 6.103 -3.175 6.638 1.00 . A A . 48 ARG O 1 1
17 14566 1 1 49 MET C C 6.597 -5.728 9.583 1.00 . A A . 49 MET C 1 1
17 14567 1 1 49 MET CA C 6.811 -5.460 8.086 1.00 . A A . 49 MET CA 1 1
17 14568 1 1 49 MET CB C 7.480 -6.676 7.417 1.00 . A A . 49 MET CB 1 1
17 14569 1 1 49 MET CE C 11.570 -6.272 7.864 1.00 . A A . 49 MET CE 1 1
17 14570 1 1 49 MET CG C 8.916 -6.855 7.941 1.00 . A A . 49 MET CG 1 1
17 14571 1 1 49 MET H H 8.521 -4.229 8.313 1.00 . A A . 49 MET H 1 1
17 14572 1 1 49 MET HA H 5.845 -5.301 7.624 1.00 . A A . 49 MET HA 1 1
17 14573 1 1 49 MET HB2 H 6.906 -7.563 7.644 1.00 . A A . 49 MET HB2 1 1
17 14574 1 1 49 MET HB3 H 7.498 -6.529 6.348 1.00 . A A . 49 MET HB3 1 1
17 14575 1 1 49 MET HE1 H 12.440 -6.250 7.223 1.00 . A A . 49 MET HE1 1 1
17 14576 1 1 49 MET HE2 H 11.491 -7.242 8.339 1.00 . A A . 49 MET HE2 1 1
17 14577 1 1 49 MET HE3 H 11.665 -5.511 8.621 1.00 . A A . 49 MET HE3 1 1
17 14578 1 1 49 MET HG2 H 8.984 -6.467 8.948 1.00 . A A . 49 MET HG2 1 1
17 14579 1 1 49 MET HG3 H 9.165 -7.907 7.947 1.00 . A A . 49 MET HG3 1 1
17 14580 1 1 49 MET N N 7.634 -4.263 7.895 1.00 . A A . 49 MET N 1 1
17 14581 1 1 49 MET O O 6.518 -6.883 10.014 1.00 . A A . 49 MET O 1 1
17 14582 1 1 49 MET SD S 10.086 -5.966 6.877 1.00 . A A . 49 MET SD 1 1
17 14583 1 1 50 SER C C 5.800 -3.454 12.415 1.00 . A A . 50 SER C 1 1
17 14584 1 1 50 SER CA C 6.309 -4.775 11.813 1.00 . A A . 50 SER CA 1 1
17 14585 1 1 50 SER CB C 7.626 -5.157 12.486 1.00 . A A . 50 SER CB 1 1
17 14586 1 1 50 SER H H 6.577 -3.755 9.975 1.00 . A A . 50 SER H 1 1
17 14587 1 1 50 SER HA H 5.584 -5.553 11.997 1.00 . A A . 50 SER HA 1 1
17 14588 1 1 50 SER HB2 H 8.054 -6.008 11.984 1.00 . A A . 50 SER HB2 1 1
17 14589 1 1 50 SER HB3 H 8.312 -4.323 12.425 1.00 . A A . 50 SER HB3 1 1
17 14590 1 1 50 SER HG H 8.136 -5.980 14.172 1.00 . A A . 50 SER HG 1 1
17 14591 1 1 50 SER N N 6.507 -4.649 10.370 1.00 . A A . 50 SER N 1 1
17 14592 1 1 50 SER O O 6.202 -2.380 11.964 1.00 . A A . 50 SER O 1 1
17 14593 1 1 50 SER OG O 7.379 -5.487 13.845 1.00 . A A . 50 SER OG 1 1
17 14594 1 1 51 PRO C C 5.356 -1.712 15.122 1.00 . A A . 51 PRO C 1 1
17 14595 1 1 51 PRO CA C 4.394 -2.276 14.077 1.00 . A A . 51 PRO CA 1 1
17 14596 1 1 51 PRO CB C 3.101 -2.766 14.727 1.00 . A A . 51 PRO CB 1 1
17 14597 1 1 51 PRO CD C 4.378 -4.724 14.054 1.00 . A A . 51 PRO CD 1 1
17 14598 1 1 51 PRO CG C 3.348 -4.201 15.060 1.00 . A A . 51 PRO CG 1 1
17 14599 1 1 51 PRO HA H 4.164 -1.527 13.336 1.00 . A A . 51 PRO HA 1 1
17 14600 1 1 51 PRO HB2 H 2.896 -2.200 15.627 1.00 . A A . 51 PRO HB2 1 1
17 14601 1 1 51 PRO HB3 H 2.278 -2.684 14.036 1.00 . A A . 51 PRO HB3 1 1
17 14602 1 1 51 PRO HD2 H 5.155 -5.275 14.566 1.00 . A A . 51 PRO HD2 1 1
17 14603 1 1 51 PRO HD3 H 3.903 -5.342 13.311 1.00 . A A . 51 PRO HD3 1 1
17 14604 1 1 51 PRO HG2 H 3.734 -4.285 16.066 1.00 . A A . 51 PRO HG2 1 1
17 14605 1 1 51 PRO HG3 H 2.434 -4.766 14.967 1.00 . A A . 51 PRO HG3 1 1
17 14606 1 1 51 PRO N N 4.935 -3.504 13.424 1.00 . A A . 51 PRO N 1 1
17 14607 1 1 51 PRO O O 5.380 -2.173 16.265 1.00 . A A . 51 PRO O 1 1
17 14608 1 1 52 MET C C 6.606 1.263 16.104 1.00 . A A . 52 MET C 1 1
17 14609 1 1 52 MET CA C 7.117 -0.093 15.621 1.00 . A A . 52 MET CA 1 1
17 14610 1 1 52 MET CB C 8.457 0.083 14.905 1.00 . A A . 52 MET CB 1 1
17 14611 1 1 52 MET CE C 8.878 -3.176 16.748 1.00 . A A . 52 MET CE 1 1
17 14612 1 1 52 MET CG C 9.169 -1.268 14.820 1.00 . A A . 52 MET CG 1 1
17 14613 1 1 52 MET H H 6.084 -0.395 13.793 1.00 . A A . 52 MET H 1 1
17 14614 1 1 52 MET HA H 7.264 -0.734 16.477 1.00 . A A . 52 MET HA 1 1
17 14615 1 1 52 MET HB2 H 8.286 0.465 13.908 1.00 . A A . 52 MET HB2 1 1
17 14616 1 1 52 MET HB3 H 9.073 0.778 15.457 1.00 . A A . 52 MET HB3 1 1
17 14617 1 1 52 MET HE1 H 9.449 -3.863 17.358 1.00 . A A . 52 MET HE1 1 1
17 14618 1 1 52 MET HE2 H 8.632 -3.643 15.804 1.00 . A A . 52 MET HE2 1 1
17 14619 1 1 52 MET HE3 H 7.970 -2.911 17.263 1.00 . A A . 52 MET HE3 1 1
17 14620 1 1 52 MET HG2 H 8.463 -2.028 14.519 1.00 . A A . 52 MET HG2 1 1
17 14621 1 1 52 MET HG3 H 9.966 -1.211 14.093 1.00 . A A . 52 MET HG3 1 1
17 14622 1 1 52 MET N N 6.149 -0.716 14.717 1.00 . A A . 52 MET N 1 1
17 14623 1 1 52 MET O O 6.574 1.527 17.308 1.00 . A A . 52 MET O 1 1
17 14624 1 1 52 MET SD S 9.861 -1.686 16.442 1.00 . A A . 52 MET SD 1 1
17 14625 1 1 53 GLY C C 6.815 4.380 15.924 1.00 . A A . 53 GLY C 1 1
17 14626 1 1 53 GLY CA C 5.691 3.440 15.495 1.00 . A A . 53 GLY CA 1 1
17 14627 1 1 53 GLY H H 6.252 1.845 14.216 1.00 . A A . 53 GLY H 1 1
17 14628 1 1 53 GLY HA2 H 5.191 3.856 14.632 1.00 . A A . 53 GLY HA2 1 1
17 14629 1 1 53 GLY HA3 H 4.982 3.349 16.304 1.00 . A A . 53 GLY HA3 1 1
17 14630 1 1 53 GLY N N 6.206 2.115 15.158 1.00 . A A . 53 GLY N 1 1
17 14631 1 1 53 GLY O O 6.627 5.213 16.813 1.00 . A A . 53 GLY O 1 1
17 14632 1 1 54 THR C C 9.204 6.268 14.637 1.00 . A A . 54 THR C 1 1
17 14633 1 1 54 THR CA C 9.128 5.088 15.602 1.00 . A A . 54 THR CA 1 1
17 14634 1 1 54 THR CB C 10.420 4.271 15.517 1.00 . A A . 54 THR CB 1 1
17 14635 1 1 54 THR CG2 C 11.551 5.022 16.222 1.00 . A A . 54 THR CG2 1 1
17 14636 1 1 54 THR H H 8.064 3.563 14.583 1.00 . A A . 54 THR H 1 1
17 14637 1 1 54 THR HA H 9.020 5.465 16.608 1.00 . A A . 54 THR HA 1 1
17 14638 1 1 54 THR HB H 10.683 4.121 14.481 1.00 . A A . 54 THR HB 1 1
17 14639 1 1 54 THR HG1 H 10.457 2.326 15.514 1.00 . A A . 54 THR HG1 1 1
17 14640 1 1 54 THR HG21 H 11.678 5.992 15.764 1.00 . A A . 54 THR HG21 1 1
17 14641 1 1 54 THR HG22 H 12.467 4.458 16.134 1.00 . A A . 54 THR HG22 1 1
17 14642 1 1 54 THR HG23 H 11.304 5.146 17.267 1.00 . A A . 54 THR HG23 1 1
17 14643 1 1 54 THR N N 7.977 4.243 15.284 1.00 . A A . 54 THR N 1 1
17 14644 1 1 54 THR O O 9.350 6.079 13.427 1.00 . A A . 54 THR O 1 1
17 14645 1 1 54 THR OG1 O 10.223 3.011 16.144 1.00 . A A . 54 THR OG1 1 1
17 14646 1 1 55 ALA C C 10.595 9.182 14.225 1.00 . A A . 55 ALA C 1 1
17 14647 1 1 55 ALA CA C 9.155 8.692 14.361 1.00 . A A . 55 ALA CA 1 1
17 14648 1 1 55 ALA CB C 8.299 9.791 14.995 1.00 . A A . 55 ALA CB 1 1
17 14649 1 1 55 ALA H H 8.982 7.569 16.150 1.00 . A A . 55 ALA H 1 1
17 14650 1 1 55 ALA HA H 8.766 8.469 13.380 1.00 . A A . 55 ALA HA 1 1
17 14651 1 1 55 ALA HB1 H 8.463 9.805 16.061 1.00 . A A . 55 ALA HB1 1 1
17 14652 1 1 55 ALA HB2 H 7.256 9.596 14.792 1.00 . A A . 55 ALA HB2 1 1
17 14653 1 1 55 ALA HB3 H 8.574 10.748 14.575 1.00 . A A . 55 ALA HB3 1 1
17 14654 1 1 55 ALA N N 9.100 7.484 15.180 1.00 . A A . 55 ALA N 1 1
17 14655 1 1 55 ALA O O 11.145 9.774 15.156 1.00 . A A . 55 ALA O 1 1
17 14656 1 1 56 SER C C 12.755 9.755 11.346 1.00 . A A . 56 SER C 1 1
17 14657 1 1 56 SER CA C 12.573 9.348 12.807 1.00 . A A . 56 SER CA 1 1
17 14658 1 1 56 SER CB C 13.532 8.206 13.140 1.00 . A A . 56 SER CB 1 1
17 14659 1 1 56 SER H H 10.704 8.455 12.356 1.00 . A A . 56 SER H 1 1
17 14660 1 1 56 SER HA H 12.805 10.193 13.437 1.00 . A A . 56 SER HA 1 1
17 14661 1 1 56 SER HB2 H 13.383 7.892 14.160 1.00 . A A . 56 SER HB2 1 1
17 14662 1 1 56 SER HB3 H 13.342 7.371 12.479 1.00 . A A . 56 SER HB3 1 1
17 14663 1 1 56 SER HG H 15.450 8.016 13.404 1.00 . A A . 56 SER HG 1 1
17 14664 1 1 56 SER N N 11.195 8.930 13.059 1.00 . A A . 56 SER N 1 1
17 14665 1 1 56 SER O O 12.863 8.900 10.465 1.00 . A A . 56 SER O 1 1
17 14666 1 1 56 SER OG O 14.872 8.655 12.981 1.00 . A A . 56 SER OG 1 1
17 14667 1 1 57 GLY C C 11.688 11.436 8.925 1.00 . A A . 57 GLY C 1 1
17 14668 1 1 57 GLY CA C 12.967 11.586 9.744 1.00 . A A . 57 GLY CA 1 1
17 14669 1 1 57 GLY H H 12.704 11.700 11.844 1.00 . A A . 57 GLY H 1 1
17 14670 1 1 57 GLY HA2 H 13.233 12.632 9.797 1.00 . A A . 57 GLY HA2 1 1
17 14671 1 1 57 GLY HA3 H 13.764 11.043 9.257 1.00 . A A . 57 GLY HA3 1 1
17 14672 1 1 57 GLY N N 12.792 11.067 11.099 1.00 . A A . 57 GLY N 1 1
17 14673 1 1 57 GLY O O 11.737 11.040 7.757 1.00 . A A . 57 GLY O 1 1
17 14674 1 1 58 SER C C 8.983 12.935 8.067 1.00 . A A . 58 SER C 1 1
17 14675 1 1 58 SER CA C 9.261 11.662 8.861 1.00 . A A . 58 SER CA 1 1
17 14676 1 1 58 SER CB C 8.146 11.442 9.884 1.00 . A A . 58 SER CB 1 1
17 14677 1 1 58 SER H H 10.578 12.070 10.471 1.00 . A A . 58 SER H 1 1
17 14678 1 1 58 SER HA H 9.284 10.822 8.182 1.00 . A A . 58 SER HA 1 1
17 14679 1 1 58 SER HB2 H 7.192 11.431 9.382 1.00 . A A . 58 SER HB2 1 1
17 14680 1 1 58 SER HB3 H 8.298 10.495 10.382 1.00 . A A . 58 SER HB3 1 1
17 14681 1 1 58 SER HG H 7.344 12.466 11.330 1.00 . A A . 58 SER HG 1 1
17 14682 1 1 58 SER N N 10.550 11.758 9.542 1.00 . A A . 58 SER N 1 1
17 14683 1 1 58 SER O O 8.672 12.876 6.875 1.00 . A A . 58 SER O 1 1
17 14684 1 1 58 SER OG O 8.163 12.501 10.831 1.00 . A A . 58 SER OG 1 1
17 14685 1 1 59 ASN C C 10.123 15.884 7.424 1.00 . A A . 59 ASN C 1 1
17 14686 1 1 59 ASN CA C 8.852 15.370 8.096 1.00 . A A . 59 ASN CA 1 1
17 14687 1 1 59 ASN CB C 8.376 16.387 9.135 1.00 . A A . 59 ASN CB 1 1
17 14688 1 1 59 ASN CG C 7.736 17.584 8.442 1.00 . A A . 59 ASN CG 1 1
17 14689 1 1 59 ASN H H 9.342 14.061 9.687 1.00 . A A . 59 ASN H 1 1
17 14690 1 1 59 ASN HA H 8.083 15.250 7.348 1.00 . A A . 59 ASN HA 1 1
17 14691 1 1 59 ASN HB2 H 7.653 15.920 9.786 1.00 . A A . 59 ASN HB2 1 1
17 14692 1 1 59 ASN HB3 H 9.221 16.722 9.720 1.00 . A A . 59 ASN HB3 1 1
17 14693 1 1 59 ASN HD21 H 9.473 18.422 7.963 1.00 . A A . 59 ASN HD21 1 1
17 14694 1 1 59 ASN HD22 H 8.092 19.276 7.466 1.00 . A A . 59 ASN HD22 1 1
17 14695 1 1 59 ASN N N 9.094 14.082 8.740 1.00 . A A . 59 ASN N 1 1
17 14696 1 1 59 ASN ND2 N 8.496 18.504 7.914 1.00 . A A . 59 ASN ND2 1 1
17 14697 1 1 59 ASN O O 11.082 16.258 8.103 1.00 . A A . 59 ASN O 1 1
17 14698 1 1 59 ASN OD1 O 6.512 17.684 8.379 1.00 . A A . 59 ASN OD1 1 1
17 14699 1 1 60 SER C C 11.211 17.900 5.162 1.00 . A A . 60 SER C 1 1
17 14700 1 1 60 SER CA C 11.275 16.377 5.331 1.00 . A A . 60 SER CA 1 1
17 14701 1 1 60 SER CB C 11.308 15.706 3.957 1.00 . A A . 60 SER CB 1 1
17 14702 1 1 60 SER H H 9.324 15.594 5.606 1.00 . A A . 60 SER H 1 1
17 14703 1 1 60 SER HA H 12.176 16.121 5.867 1.00 . A A . 60 SER HA 1 1
17 14704 1 1 60 SER HB2 H 12.055 16.178 3.342 1.00 . A A . 60 SER HB2 1 1
17 14705 1 1 60 SER HB3 H 11.550 14.658 4.075 1.00 . A A . 60 SER HB3 1 1
17 14706 1 1 60 SER HG H 10.073 16.606 2.752 1.00 . A A . 60 SER HG 1 1
17 14707 1 1 60 SER N N 10.119 15.902 6.089 1.00 . A A . 60 SER N 1 1
17 14708 1 1 60 SER O O 10.132 18.485 5.275 1.00 . A A . 60 SER O 1 1
17 14709 1 1 60 SER OG O 10.037 15.845 3.336 1.00 . A A . 60 SER OG 1 1
17 14710 1 1 61 PRO C C 11.796 20.474 3.366 1.00 . A A . 61 PRO C 1 1
17 14711 1 1 61 PRO CA C 12.361 20.044 4.719 1.00 . A A . 61 PRO CA 1 1
17 14712 1 1 61 PRO CB C 13.846 20.395 4.835 1.00 . A A . 61 PRO CB 1 1
17 14713 1 1 61 PRO CD C 13.686 17.976 4.736 1.00 . A A . 61 PRO CD 1 1
17 14714 1 1 61 PRO CG C 14.576 19.172 4.393 1.00 . A A . 61 PRO CG 1 1
17 14715 1 1 61 PRO HA H 11.816 20.522 5.517 1.00 . A A . 61 PRO HA 1 1
17 14716 1 1 61 PRO HB2 H 14.085 21.231 4.191 1.00 . A A . 61 PRO HB2 1 1
17 14717 1 1 61 PRO HB3 H 14.098 20.625 5.859 1.00 . A A . 61 PRO HB3 1 1
17 14718 1 1 61 PRO HD2 H 13.696 17.256 3.927 1.00 . A A . 61 PRO HD2 1 1
17 14719 1 1 61 PRO HD3 H 14.005 17.517 5.657 1.00 . A A . 61 PRO HD3 1 1
17 14720 1 1 61 PRO HG2 H 14.753 19.214 3.326 1.00 . A A . 61 PRO HG2 1 1
17 14721 1 1 61 PRO HG3 H 15.513 19.090 4.921 1.00 . A A . 61 PRO HG3 1 1
17 14722 1 1 61 PRO N N 12.332 18.560 4.896 1.00 . A A . 61 PRO N 1 1
17 14723 1 1 61 PRO O O 11.358 19.637 2.573 1.00 . A A . 61 PRO O 1 1
17 14724 1 1 62 THR C C 12.225 23.416 1.325 1.00 . A A . 62 THR C 1 1
17 14725 1 1 62 THR CA C 11.297 22.329 1.855 1.00 . A A . 62 THR CA 1 1
17 14726 1 1 62 THR CB C 9.898 22.913 2.072 1.00 . A A . 62 THR CB 1 1
17 14727 1 1 62 THR CG2 C 8.891 21.776 2.251 1.00 . A A . 62 THR CG2 1 1
17 14728 1 1 62 THR H H 12.170 22.400 3.785 1.00 . A A . 62 THR H 1 1
17 14729 1 1 62 THR HA H 11.234 21.536 1.124 1.00 . A A . 62 THR HA 1 1
17 14730 1 1 62 THR HB H 9.616 23.503 1.213 1.00 . A A . 62 THR HB 1 1
17 14731 1 1 62 THR HG1 H 10.163 24.616 2.968 1.00 . A A . 62 THR HG1 1 1
17 14732 1 1 62 THR HG21 H 8.967 21.092 1.418 1.00 . A A . 62 THR HG21 1 1
17 14733 1 1 62 THR HG22 H 7.892 22.182 2.292 1.00 . A A . 62 THR HG22 1 1
17 14734 1 1 62 THR HG23 H 9.104 21.248 3.169 1.00 . A A . 62 THR HG23 1 1
17 14735 1 1 62 THR N N 11.809 21.786 3.112 1.00 . A A . 62 THR N 1 1
17 14736 1 1 62 THR O O 12.419 23.468 0.121 1.00 . A A . 62 THR O 1 1
17 14737 1 1 62 THR OXT O 12.727 24.184 2.131 1.00 . A A . 62 THR OXT 1 1
17 14738 1 1 62 THR OG1 O 9.903 23.731 3.232 1.00 . A A . 62 THR OG1 1 1
17 14739 2 2 1 ZN ZN ZN -10.564 6.797 -0.934 1.00 . B A . 63 ZN ZN 1 1
18 14740 1 1 1 GLY C C -28.933 -10.143 -19.061 1.00 . A A . 1 GLY C 1 1
18 14741 1 1 1 GLY CA C -28.536 -11.072 -20.206 1.00 . A A . 1 GLY CA 1 1
18 14742 1 1 1 GLY H1 H -26.812 -12.053 -20.840 1.00 . A A . 1 GLY H1 1 1
18 14743 1 1 1 GLY H2 H -27.167 -12.269 -19.193 1.00 . A A . 1 GLY H2 1 1
18 14744 1 1 1 GLY H3 H -26.527 -10.794 -19.740 1.00 . A A . 1 GLY H3 1 1
18 14745 1 1 1 GLY HA2 H -28.568 -10.528 -21.140 1.00 . A A . 1 GLY HA2 1 1
18 14746 1 1 1 GLY HA3 H -29.228 -11.901 -20.249 1.00 . A A . 1 GLY HA3 1 1
18 14747 1 1 1 GLY N N -27.156 -11.586 -19.977 1.00 . A A . 1 GLY N 1 1
18 14748 1 1 1 GLY O O -28.072 -9.600 -18.369 1.00 . A A . 1 GLY O 1 1
18 14749 1 1 2 SER C C -31.013 -9.904 -16.538 1.00 . A A . 2 SER C 1 1
18 14750 1 1 2 SER CA C -30.749 -9.101 -17.808 1.00 . A A . 2 SER CA 1 1
18 14751 1 1 2 SER CB C -32.039 -8.420 -18.262 1.00 . A A . 2 SER CB 1 1
18 14752 1 1 2 SER H H -30.882 -10.427 -19.457 1.00 . A A . 2 SER H 1 1
18 14753 1 1 2 SER HA H -30.012 -8.341 -17.596 1.00 . A A . 2 SER HA 1 1
18 14754 1 1 2 SER HB2 H -32.761 -9.167 -18.552 1.00 . A A . 2 SER HB2 1 1
18 14755 1 1 2 SER HB3 H -32.441 -7.831 -17.449 1.00 . A A . 2 SER HB3 1 1
18 14756 1 1 2 SER HG H -31.934 -6.675 -19.117 1.00 . A A . 2 SER HG 1 1
18 14757 1 1 2 SER N N -30.244 -9.967 -18.872 1.00 . A A . 2 SER N 1 1
18 14758 1 1 2 SER O O -32.059 -10.545 -16.406 1.00 . A A . 2 SER O 1 1
18 14759 1 1 2 SER OG O -31.761 -7.583 -19.377 1.00 . A A . 2 SER OG 1 1
18 14760 1 1 3 MET C C -29.355 -9.915 -13.244 1.00 . A A . 3 MET C 1 1
18 14761 1 1 3 MET CA C -30.190 -10.584 -14.344 1.00 . A A . 3 MET CA 1 1
18 14762 1 1 3 MET CB C -29.741 -12.038 -14.530 1.00 . A A . 3 MET CB 1 1
18 14763 1 1 3 MET CE C -31.313 -15.073 -16.730 1.00 . A A . 3 MET CE 1 1
18 14764 1 1 3 MET CG C -30.809 -12.818 -15.300 1.00 . A A . 3 MET CG 1 1
18 14765 1 1 3 MET H H -29.248 -9.331 -15.771 1.00 . A A . 3 MET H 1 1
18 14766 1 1 3 MET HA H -31.229 -10.577 -14.047 1.00 . A A . 3 MET HA 1 1
18 14767 1 1 3 MET HB2 H -28.812 -12.059 -15.083 1.00 . A A . 3 MET HB2 1 1
18 14768 1 1 3 MET HB3 H -29.592 -12.494 -13.563 1.00 . A A . 3 MET HB3 1 1
18 14769 1 1 3 MET HE1 H -31.083 -16.105 -16.965 1.00 . A A . 3 MET HE1 1 1
18 14770 1 1 3 MET HE2 H -31.011 -14.437 -17.550 1.00 . A A . 3 MET HE2 1 1
18 14771 1 1 3 MET HE3 H -32.374 -14.971 -16.571 1.00 . A A . 3 MET HE3 1 1
18 14772 1 1 3 MET HG2 H -31.776 -12.643 -14.852 1.00 . A A . 3 MET HG2 1 1
18 14773 1 1 3 MET HG3 H -30.823 -12.493 -16.329 1.00 . A A . 3 MET HG3 1 1
18 14774 1 1 3 MET N N -30.057 -9.861 -15.607 1.00 . A A . 3 MET N 1 1
18 14775 1 1 3 MET O O -28.841 -10.587 -12.344 1.00 . A A . 3 MET O 1 1
18 14776 1 1 3 MET SD S -30.424 -14.586 -15.231 1.00 . A A . 3 MET SD 1 1
18 14777 1 1 4 ALA C C -29.387 -6.951 -11.479 1.00 . A A . 4 ALA C 1 1
18 14778 1 1 4 ALA CA C -28.458 -7.828 -12.328 1.00 . A A . 4 ALA CA 1 1
18 14779 1 1 4 ALA CB C -27.422 -6.955 -13.047 1.00 . A A . 4 ALA CB 1 1
18 14780 1 1 4 ALA H H -29.661 -8.102 -14.052 1.00 . A A . 4 ALA H 1 1
18 14781 1 1 4 ALA HA H -27.939 -8.518 -11.679 1.00 . A A . 4 ALA HA 1 1
18 14782 1 1 4 ALA HB1 H -27.877 -6.494 -13.912 1.00 . A A . 4 ALA HB1 1 1
18 14783 1 1 4 ALA HB2 H -26.591 -7.567 -13.360 1.00 . A A . 4 ALA HB2 1 1
18 14784 1 1 4 ALA HB3 H -27.070 -6.187 -12.374 1.00 . A A . 4 ALA HB3 1 1
18 14785 1 1 4 ALA N N -29.227 -8.585 -13.319 1.00 . A A . 4 ALA N 1 1
18 14786 1 1 4 ALA O O -29.019 -5.843 -11.077 1.00 . A A . 4 ALA O 1 1
18 14787 1 1 5 GLN C C -32.163 -7.623 -9.313 1.00 . A A . 5 GLN C 1 1
18 14788 1 1 5 GLN CA C -31.573 -6.722 -10.403 1.00 . A A . 5 GLN CA 1 1
18 14789 1 1 5 GLN CB C -32.684 -6.188 -11.312 1.00 . A A . 5 GLN CB 1 1
18 14790 1 1 5 GLN CD C -33.072 -4.865 -13.398 1.00 . A A . 5 GLN CD 1 1
18 14791 1 1 5 GLN CG C -32.110 -5.119 -12.244 1.00 . A A . 5 GLN CG 1 1
18 14792 1 1 5 GLN H H -30.830 -8.347 -11.547 1.00 . A A . 5 GLN H 1 1
18 14793 1 1 5 GLN HA H -31.082 -5.884 -9.929 1.00 . A A . 5 GLN HA 1 1
18 14794 1 1 5 GLN HB2 H -33.090 -6.999 -11.900 1.00 . A A . 5 GLN HB2 1 1
18 14795 1 1 5 GLN HB3 H -33.468 -5.754 -10.708 1.00 . A A . 5 GLN HB3 1 1
18 14796 1 1 5 GLN HE21 H -33.420 -2.976 -12.882 1.00 . A A . 5 GLN HE21 1 1
18 14797 1 1 5 GLN HE22 H -34.247 -3.520 -14.272 1.00 . A A . 5 GLN HE22 1 1
18 14798 1 1 5 GLN HG2 H -31.962 -4.203 -11.690 1.00 . A A . 5 GLN HG2 1 1
18 14799 1 1 5 GLN HG3 H -31.163 -5.458 -12.636 1.00 . A A . 5 GLN HG3 1 1
18 14800 1 1 5 GLN N N -30.593 -7.458 -11.205 1.00 . A A . 5 GLN N 1 1
18 14801 1 1 5 GLN NE2 N -33.625 -3.690 -13.529 1.00 . A A . 5 GLN NE2 1 1
18 14802 1 1 5 GLN O O -33.354 -7.545 -8.994 1.00 . A A . 5 GLN O 1 1
18 14803 1 1 5 GLN OE1 O -33.327 -5.761 -14.203 1.00 . A A . 5 GLN OE1 1 1
18 14804 1 1 6 GLU C C -31.375 -8.817 -6.312 1.00 . A A . 6 GLU C 1 1
18 14805 1 1 6 GLU CA C -31.735 -9.390 -7.679 1.00 . A A . 6 GLU CA 1 1
18 14806 1 1 6 GLU CB C -31.053 -10.747 -7.860 1.00 . A A . 6 GLU CB 1 1
18 14807 1 1 6 GLU CD C -31.341 -13.209 -7.507 1.00 . A A . 6 GLU CD 1 1
18 14808 1 1 6 GLU CG C -31.845 -11.824 -7.113 1.00 . A A . 6 GLU CG 1 1
18 14809 1 1 6 GLU H H -30.375 -8.487 -9.029 1.00 . A A . 6 GLU H 1 1
18 14810 1 1 6 GLU HA H -32.806 -9.525 -7.736 1.00 . A A . 6 GLU HA 1 1
18 14811 1 1 6 GLU HB2 H -31.015 -10.993 -8.912 1.00 . A A . 6 GLU HB2 1 1
18 14812 1 1 6 GLU HB3 H -30.051 -10.702 -7.465 1.00 . A A . 6 GLU HB3 1 1
18 14813 1 1 6 GLU HG2 H -31.722 -11.685 -6.050 1.00 . A A . 6 GLU HG2 1 1
18 14814 1 1 6 GLU HG3 H -32.891 -11.739 -7.368 1.00 . A A . 6 GLU HG3 1 1
18 14815 1 1 6 GLU N N -31.310 -8.476 -8.738 1.00 . A A . 6 GLU N 1 1
18 14816 1 1 6 GLU O O -32.234 -8.699 -5.434 1.00 . A A . 6 GLU O 1 1
18 14817 1 1 6 GLU OE1 O -30.359 -13.647 -6.930 1.00 . A A . 6 GLU OE1 1 1
18 14818 1 1 6 GLU OE2 O -31.944 -13.811 -8.379 1.00 . A A . 6 GLU OE2 1 1
18 14819 1 1 7 THR C C -29.741 -6.377 -4.894 1.00 . A A . 7 THR C 1 1
18 14820 1 1 7 THR CA C -29.626 -7.899 -4.882 1.00 . A A . 7 THR CA 1 1
18 14821 1 1 7 THR CB C -28.167 -8.298 -4.652 1.00 . A A . 7 THR CB 1 1
18 14822 1 1 7 THR CG2 C -27.804 -8.095 -3.180 1.00 . A A . 7 THR CG2 1 1
18 14823 1 1 7 THR H H -29.466 -8.580 -6.881 1.00 . A A . 7 THR H 1 1
18 14824 1 1 7 THR HA H -30.226 -8.292 -4.075 1.00 . A A . 7 THR HA 1 1
18 14825 1 1 7 THR HB H -27.526 -7.681 -5.264 1.00 . A A . 7 THR HB 1 1
18 14826 1 1 7 THR HG1 H -27.561 -9.694 -5.863 1.00 . A A . 7 THR HG1 1 1
18 14827 1 1 7 THR HG21 H -28.539 -8.583 -2.557 1.00 . A A . 7 THR HG21 1 1
18 14828 1 1 7 THR HG22 H -27.786 -7.039 -2.956 1.00 . A A . 7 THR HG22 1 1
18 14829 1 1 7 THR HG23 H -26.829 -8.520 -2.989 1.00 . A A . 7 THR HG23 1 1
18 14830 1 1 7 THR N N -30.100 -8.461 -6.143 1.00 . A A . 7 THR N 1 1
18 14831 1 1 7 THR O O -29.466 -5.734 -5.908 1.00 . A A . 7 THR O 1 1
18 14832 1 1 7 THR OG1 O -27.987 -9.662 -5.003 1.00 . A A . 7 THR OG1 1 1
18 14833 1 1 8 ASN C C -29.578 -3.887 -2.358 1.00 . A A . 8 ASN C 1 1
18 14834 1 1 8 ASN CA C -30.286 -4.359 -3.622 1.00 . A A . 8 ASN CA 1 1
18 14835 1 1 8 ASN CB C -31.767 -3.980 -3.553 1.00 . A A . 8 ASN CB 1 1
18 14836 1 1 8 ASN CG C -31.940 -2.500 -3.874 1.00 . A A . 8 ASN CG 1 1
18 14837 1 1 8 ASN H H -30.340 -6.379 -2.981 1.00 . A A . 8 ASN H 1 1
18 14838 1 1 8 ASN HA H -29.838 -3.877 -4.478 1.00 . A A . 8 ASN HA 1 1
18 14839 1 1 8 ASN HB2 H -32.321 -4.568 -4.270 1.00 . A A . 8 ASN HB2 1 1
18 14840 1 1 8 ASN HB3 H -32.143 -4.177 -2.560 1.00 . A A . 8 ASN HB3 1 1
18 14841 1 1 8 ASN HD21 H -33.000 -2.837 -5.520 1.00 . A A . 8 ASN HD21 1 1
18 14842 1 1 8 ASN HD22 H -32.724 -1.195 -5.151 1.00 . A A . 8 ASN HD22 1 1
18 14843 1 1 8 ASN N N -30.143 -5.810 -3.755 1.00 . A A . 8 ASN N 1 1
18 14844 1 1 8 ASN ND2 N -32.610 -2.148 -4.935 1.00 . A A . 8 ASN ND2 1 1
18 14845 1 1 8 ASN O O -28.770 -2.955 -2.400 1.00 . A A . 8 ASN O 1 1
18 14846 1 1 8 ASN OD1 O -31.455 -1.643 -3.136 1.00 . A A . 8 ASN OD1 1 1
18 14847 1 1 9 GLN C C -27.997 -5.037 0.245 1.00 . A A . 9 GLN C 1 1
18 14848 1 1 9 GLN CA C -29.262 -4.207 0.038 1.00 . A A . 9 GLN CA 1 1
18 14849 1 1 9 GLN CB C -30.243 -4.471 1.185 1.00 . A A . 9 GLN CB 1 1
18 14850 1 1 9 GLN CD C -30.931 -3.545 3.407 1.00 . A A . 9 GLN CD 1 1
18 14851 1 1 9 GLN CG C -29.762 -3.756 2.449 1.00 . A A . 9 GLN CG 1 1
18 14852 1 1 9 GLN H H -30.525 -5.285 -1.273 1.00 . A A . 9 GLN H 1 1
18 14853 1 1 9 GLN HA H -28.999 -3.160 0.035 1.00 . A A . 9 GLN HA 1 1
18 14854 1 1 9 GLN HB2 H -31.221 -4.102 0.914 1.00 . A A . 9 GLN HB2 1 1
18 14855 1 1 9 GLN HB3 H -30.298 -5.532 1.374 1.00 . A A . 9 GLN HB3 1 1
18 14856 1 1 9 GLN HE21 H -31.766 -2.123 2.297 1.00 . A A . 9 GLN HE21 1 1
18 14857 1 1 9 GLN HE22 H -32.592 -2.506 3.740 1.00 . A A . 9 GLN HE22 1 1
18 14858 1 1 9 GLN HG2 H -29.006 -4.359 2.933 1.00 . A A . 9 GLN HG2 1 1
18 14859 1 1 9 GLN HG3 H -29.341 -2.799 2.183 1.00 . A A . 9 GLN HG3 1 1
18 14860 1 1 9 GLN N N -29.880 -4.547 -1.238 1.00 . A A . 9 GLN N 1 1
18 14861 1 1 9 GLN NE2 N -31.839 -2.652 3.125 1.00 . A A . 9 GLN NE2 1 1
18 14862 1 1 9 GLN O O -27.972 -6.230 -0.072 1.00 . A A . 9 GLN O 1 1
18 14863 1 1 9 GLN OE1 O -31.019 -4.213 4.438 1.00 . A A . 9 GLN OE1 1 1
18 14864 1 1 10 THR C C -24.965 -4.425 2.208 1.00 . A A . 10 THR C 1 1
18 14865 1 1 10 THR CA C -25.685 -5.078 1.019 1.00 . A A . 10 THR CA 1 1
18 14866 1 1 10 THR CB C -24.809 -5.006 -0.238 1.00 . A A . 10 THR CB 1 1
18 14867 1 1 10 THR CG2 C -23.658 -6.006 -0.119 1.00 . A A . 10 THR CG2 1 1
18 14868 1 1 10 THR H H -27.038 -3.448 1.001 1.00 . A A . 10 THR H 1 1
18 14869 1 1 10 THR HA H -25.881 -6.113 1.248 1.00 . A A . 10 THR HA 1 1
18 14870 1 1 10 THR HB H -24.409 -4.011 -0.344 1.00 . A A . 10 THR HB 1 1
18 14871 1 1 10 THR HG1 H -25.451 -4.647 -2.039 1.00 . A A . 10 THR HG1 1 1
18 14872 1 1 10 THR HG21 H -23.148 -5.857 0.821 1.00 . A A . 10 THR HG21 1 1
18 14873 1 1 10 THR HG22 H -22.963 -5.853 -0.932 1.00 . A A . 10 THR HG22 1 1
18 14874 1 1 10 THR HG23 H -24.048 -7.012 -0.163 1.00 . A A . 10 THR HG23 1 1
18 14875 1 1 10 THR N N -26.953 -4.398 0.773 1.00 . A A . 10 THR N 1 1
18 14876 1 1 10 THR O O -24.219 -3.459 2.022 1.00 . A A . 10 THR O 1 1
18 14877 1 1 10 THR OG1 O -25.597 -5.326 -1.377 1.00 . A A . 10 THR OG1 1 1
18 14878 1 1 11 PRO C C -23.016 -4.342 4.581 1.00 . A A . 11 PRO C 1 1
18 14879 1 1 11 PRO CA C -24.543 -4.320 4.647 1.00 . A A . 11 PRO CA 1 1
18 14880 1 1 11 PRO CB C -25.054 -5.188 5.808 1.00 . A A . 11 PRO CB 1 1
18 14881 1 1 11 PRO CD C -26.046 -6.054 3.781 1.00 . A A . 11 PRO CD 1 1
18 14882 1 1 11 PRO CG C -26.252 -5.908 5.283 1.00 . A A . 11 PRO CG 1 1
18 14883 1 1 11 PRO HA H -24.886 -3.308 4.787 1.00 . A A . 11 PRO HA 1 1
18 14884 1 1 11 PRO HB2 H -24.295 -5.898 6.109 1.00 . A A . 11 PRO HB2 1 1
18 14885 1 1 11 PRO HB3 H -25.337 -4.567 6.644 1.00 . A A . 11 PRO HB3 1 1
18 14886 1 1 11 PRO HD2 H -25.551 -6.990 3.557 1.00 . A A . 11 PRO HD2 1 1
18 14887 1 1 11 PRO HD3 H -26.988 -5.985 3.259 1.00 . A A . 11 PRO HD3 1 1
18 14888 1 1 11 PRO HG2 H -26.329 -6.882 5.748 1.00 . A A . 11 PRO HG2 1 1
18 14889 1 1 11 PRO HG3 H -27.143 -5.331 5.475 1.00 . A A . 11 PRO HG3 1 1
18 14890 1 1 11 PRO N N -25.182 -4.908 3.427 1.00 . A A . 11 PRO N 1 1
18 14891 1 1 11 PRO O O -22.428 -5.044 3.754 1.00 . A A . 11 PRO O 1 1
18 14892 1 1 12 GLY C C -20.363 -2.614 4.375 1.00 . A A . 12 GLY C 1 1
18 14893 1 1 12 GLY CA C -20.925 -3.486 5.510 1.00 . A A . 12 GLY CA 1 1
18 14894 1 1 12 GLY H H -22.907 -3.028 6.092 1.00 . A A . 12 GLY H 1 1
18 14895 1 1 12 GLY HA2 H -20.627 -3.063 6.461 1.00 . A A . 12 GLY HA2 1 1
18 14896 1 1 12 GLY HA3 H -20.515 -4.482 5.422 1.00 . A A . 12 GLY HA3 1 1
18 14897 1 1 12 GLY N N -22.382 -3.563 5.462 1.00 . A A . 12 GLY N 1 1
18 14898 1 1 12 GLY O O -19.392 -3.016 3.730 1.00 . A A . 12 GLY O 1 1
18 14899 1 1 13 PRO C C -19.068 0.009 3.313 1.00 . A A . 13 PRO C 1 1
18 14900 1 1 13 PRO CA C -20.446 -0.568 2.994 1.00 . A A . 13 PRO CA 1 1
18 14901 1 1 13 PRO CB C -21.504 0.532 2.881 1.00 . A A . 13 PRO CB 1 1
18 14902 1 1 13 PRO CD C -22.098 -0.832 4.788 1.00 . A A . 13 PRO CD 1 1
18 14903 1 1 13 PRO CG C -22.171 0.580 4.212 1.00 . A A . 13 PRO CG 1 1
18 14904 1 1 13 PRO HA H -20.408 -1.126 2.073 1.00 . A A . 13 PRO HA 1 1
18 14905 1 1 13 PRO HB2 H -21.037 1.484 2.659 1.00 . A A . 13 PRO HB2 1 1
18 14906 1 1 13 PRO HB3 H -22.226 0.280 2.116 1.00 . A A . 13 PRO HB3 1 1
18 14907 1 1 13 PRO HD2 H -21.929 -0.796 5.856 1.00 . A A . 13 PRO HD2 1 1
18 14908 1 1 13 PRO HD3 H -23.000 -1.380 4.561 1.00 . A A . 13 PRO HD3 1 1
18 14909 1 1 13 PRO HG2 H -21.652 1.276 4.860 1.00 . A A . 13 PRO HG2 1 1
18 14910 1 1 13 PRO HG3 H -23.205 0.873 4.099 1.00 . A A . 13 PRO HG3 1 1
18 14911 1 1 13 PRO N N -20.941 -1.447 4.096 1.00 . A A . 13 PRO N 1 1
18 14912 1 1 13 PRO O O -18.958 1.069 3.930 1.00 . A A . 13 PRO O 1 1
18 14913 1 1 14 MET C C -16.328 1.029 2.410 1.00 . A A . 14 MET C 1 1
18 14914 1 1 14 MET CA C -16.646 -0.279 3.146 1.00 . A A . 14 MET CA 1 1
18 14915 1 1 14 MET CB C -15.664 -1.371 2.698 1.00 . A A . 14 MET CB 1 1
18 14916 1 1 14 MET CE C -14.638 -3.821 5.824 1.00 . A A . 14 MET CE 1 1
18 14917 1 1 14 MET CG C -15.708 -2.553 3.670 1.00 . A A . 14 MET CG 1 1
18 14918 1 1 14 MET H H -18.180 -1.549 2.417 1.00 . A A . 14 MET H 1 1
18 14919 1 1 14 MET HA H -16.521 -0.120 4.209 1.00 . A A . 14 MET HA 1 1
18 14920 1 1 14 MET HB2 H -15.932 -1.708 1.707 1.00 . A A . 14 MET HB2 1 1
18 14921 1 1 14 MET HB3 H -14.663 -0.964 2.677 1.00 . A A . 14 MET HB3 1 1
18 14922 1 1 14 MET HE1 H -15.451 -4.037 6.505 1.00 . A A . 14 MET HE1 1 1
18 14923 1 1 14 MET HE2 H -13.693 -3.911 6.343 1.00 . A A . 14 MET HE2 1 1
18 14924 1 1 14 MET HE3 H -14.663 -4.520 5.005 1.00 . A A . 14 MET HE3 1 1
18 14925 1 1 14 MET HG2 H -16.734 -2.788 3.905 1.00 . A A . 14 MET HG2 1 1
18 14926 1 1 14 MET HG3 H -15.242 -3.411 3.207 1.00 . A A . 14 MET HG3 1 1
18 14927 1 1 14 MET N N -18.022 -0.708 2.896 1.00 . A A . 14 MET N 1 1
18 14928 1 1 14 MET O O -15.728 1.018 1.331 1.00 . A A . 14 MET O 1 1
18 14929 1 1 14 MET SD S -14.817 -2.133 5.191 1.00 . A A . 14 MET SD 1 1
18 14930 1 1 15 LEU C C -15.010 3.860 2.737 1.00 . A A . 15 LEU C 1 1
18 14931 1 1 15 LEU CA C -16.451 3.463 2.427 1.00 . A A . 15 LEU CA 1 1
18 14932 1 1 15 LEU CB C -17.438 4.508 2.984 1.00 . A A . 15 LEU CB 1 1
18 14933 1 1 15 LEU CD1 C -19.472 3.467 1.937 1.00 . A A . 15 LEU CD1 1 1
18 14934 1 1 15 LEU CD2 C -19.445 5.906 2.429 1.00 . A A . 15 LEU CD2 1 1
18 14935 1 1 15 LEU CG C -18.593 4.718 1.988 1.00 . A A . 15 LEU CG 1 1
18 14936 1 1 15 LEU H H -17.181 2.098 3.877 1.00 . A A . 15 LEU H 1 1
18 14937 1 1 15 LEU HA H -16.569 3.394 1.356 1.00 . A A . 15 LEU HA 1 1
18 14938 1 1 15 LEU HB2 H -17.835 4.158 3.925 1.00 . A A . 15 LEU HB2 1 1
18 14939 1 1 15 LEU HB3 H -16.927 5.447 3.138 1.00 . A A . 15 LEU HB3 1 1
18 14940 1 1 15 LEU HD11 H -19.572 3.058 2.930 1.00 . A A . 15 LEU HD11 1 1
18 14941 1 1 15 LEU HD12 H -19.015 2.734 1.289 1.00 . A A . 15 LEU HD12 1 1
18 14942 1 1 15 LEU HD13 H -20.449 3.727 1.553 1.00 . A A . 15 LEU HD13 1 1
18 14943 1 1 15 LEU HD21 H -19.961 5.656 3.342 1.00 . A A . 15 LEU HD21 1 1
18 14944 1 1 15 LEU HD22 H -20.166 6.133 1.658 1.00 . A A . 15 LEU HD22 1 1
18 14945 1 1 15 LEU HD23 H -18.811 6.763 2.594 1.00 . A A . 15 LEU HD23 1 1
18 14946 1 1 15 LEU HG H -18.187 4.912 1.007 1.00 . A A . 15 LEU HG 1 1
18 14947 1 1 15 LEU N N -16.718 2.152 3.013 1.00 . A A . 15 LEU N 1 1
18 14948 1 1 15 LEU O O -14.476 3.482 3.782 1.00 . A A . 15 LEU O 1 1
18 14949 1 1 16 CYS C C -12.724 5.643 3.396 1.00 . A A . 16 CYS C 1 1
18 14950 1 1 16 CYS CA C -12.965 5.016 2.008 1.00 . A A . 16 CYS CA 1 1
18 14951 1 1 16 CYS CB C -12.535 6.005 0.925 1.00 . A A . 16 CYS CB 1 1
18 14952 1 1 16 CYS H H -14.844 4.856 0.994 1.00 . A A . 16 CYS H 1 1
18 14953 1 1 16 CYS HA H -12.343 4.135 1.925 1.00 . A A . 16 CYS HA 1 1
18 14954 1 1 16 CYS HB2 H -12.889 5.667 -0.039 1.00 . A A . 16 CYS HB2 1 1
18 14955 1 1 16 CYS HB3 H -12.949 6.975 1.147 1.00 . A A . 16 CYS HB3 1 1
18 14956 1 1 16 CYS N N -14.367 4.600 1.816 1.00 . A A . 16 CYS N 1 1
18 14957 1 1 16 CYS O O -13.292 6.684 3.735 1.00 . A A . 16 CYS O 1 1
18 14958 1 1 16 CYS SG S -10.724 6.101 0.912 1.00 . A A . 16 CYS SG 1 1
18 14959 1 1 17 SER C C -10.918 6.787 5.597 1.00 . A A . 17 SER C 1 1
18 14960 1 1 17 SER CA C -11.575 5.402 5.548 1.00 . A A . 17 SER CA 1 1
18 14961 1 1 17 SER CB C -10.656 4.378 6.214 1.00 . A A . 17 SER CB 1 1
18 14962 1 1 17 SER H H -11.508 4.125 3.842 1.00 . A A . 17 SER H 1 1
18 14963 1 1 17 SER HA H -12.494 5.446 6.111 1.00 . A A . 17 SER HA 1 1
18 14964 1 1 17 SER HB2 H -9.759 4.259 5.626 1.00 . A A . 17 SER HB2 1 1
18 14965 1 1 17 SER HB3 H -10.395 4.721 7.208 1.00 . A A . 17 SER HB3 1 1
18 14966 1 1 17 SER HG H -11.155 2.647 5.483 1.00 . A A . 17 SER HG 1 1
18 14967 1 1 17 SER N N -11.891 4.963 4.187 1.00 . A A . 17 SER N 1 1
18 14968 1 1 17 SER O O -10.936 7.431 6.649 1.00 . A A . 17 SER O 1 1
18 14969 1 1 17 SER OG O -11.331 3.131 6.293 1.00 . A A . 17 SER OG 1 1
18 14970 1 1 18 THR C C -10.704 9.711 4.296 1.00 . A A . 18 THR C 1 1
18 14971 1 1 18 THR CA C -9.690 8.567 4.466 1.00 . A A . 18 THR CA 1 1
18 14972 1 1 18 THR CB C -8.634 8.637 3.355 1.00 . A A . 18 THR CB 1 1
18 14973 1 1 18 THR CG2 C -7.537 7.596 3.614 1.00 . A A . 18 THR CG2 1 1
18 14974 1 1 18 THR H H -10.346 6.708 3.667 1.00 . A A . 18 THR H 1 1
18 14975 1 1 18 THR HA H -9.189 8.704 5.415 1.00 . A A . 18 THR HA 1 1
18 14976 1 1 18 THR HB H -8.192 9.619 3.346 1.00 . A A . 18 THR HB 1 1
18 14977 1 1 18 THR HG1 H -9.631 9.208 1.789 1.00 . A A . 18 THR HG1 1 1
18 14978 1 1 18 THR HG21 H -6.766 8.028 4.237 1.00 . A A . 18 THR HG21 1 1
18 14979 1 1 18 THR HG22 H -7.104 7.284 2.676 1.00 . A A . 18 THR HG22 1 1
18 14980 1 1 18 THR HG23 H -7.961 6.737 4.116 1.00 . A A . 18 THR HG23 1 1
18 14981 1 1 18 THR N N -10.339 7.250 4.482 1.00 . A A . 18 THR N 1 1
18 14982 1 1 18 THR O O -10.352 10.874 4.501 1.00 . A A . 18 THR O 1 1
18 14983 1 1 18 THR OG1 O -9.246 8.386 2.102 1.00 . A A . 18 THR OG1 1 1
18 14984 1 1 19 GLY C C -13.194 10.827 2.326 1.00 . A A . 19 GLY C 1 1
18 14985 1 1 19 GLY CA C -12.995 10.417 3.786 1.00 . A A . 19 GLY CA 1 1
18 14986 1 1 19 GLY H H -12.204 8.452 3.806 1.00 . A A . 19 GLY H 1 1
18 14987 1 1 19 GLY HA2 H -13.930 10.034 4.170 1.00 . A A . 19 GLY HA2 1 1
18 14988 1 1 19 GLY HA3 H -12.709 11.290 4.357 1.00 . A A . 19 GLY HA3 1 1
18 14989 1 1 19 GLY N N -11.962 9.389 3.943 1.00 . A A . 19 GLY N 1 1
18 14990 1 1 19 GLY O O -13.378 12.010 2.035 1.00 . A A . 19 GLY O 1 1
18 14991 1 1 20 CYS C C -14.839 10.120 -0.391 1.00 . A A . 20 CYS C 1 1
18 14992 1 1 20 CYS CA C -13.359 10.133 -0.008 1.00 . A A . 20 CYS CA 1 1
18 14993 1 1 20 CYS CB C -12.630 9.101 -0.874 1.00 . A A . 20 CYS CB 1 1
18 14994 1 1 20 CYS H H -13.025 8.928 1.710 1.00 . A A . 20 CYS H 1 1
18 14995 1 1 20 CYS HA H -12.954 11.109 -0.224 1.00 . A A . 20 CYS HA 1 1
18 14996 1 1 20 CYS HB2 H -12.818 8.109 -0.491 1.00 . A A . 20 CYS HB2 1 1
18 14997 1 1 20 CYS HB3 H -12.995 9.167 -1.890 1.00 . A A . 20 CYS HB3 1 1
18 14998 1 1 20 CYS N N -13.165 9.851 1.418 1.00 . A A . 20 CYS N 1 1
18 14999 1 1 20 CYS O O -15.234 10.779 -1.355 1.00 . A A . 20 CYS O 1 1
18 15000 1 1 20 CYS SG S -10.854 9.431 -0.857 1.00 . A A . 20 CYS SG 1 1
18 15001 1 1 21 GLY C C -17.321 8.184 -1.093 1.00 . A A . 21 GLY C 1 1
18 15002 1 1 21 GLY CA C -17.072 9.220 0.020 1.00 . A A . 21 GLY CA 1 1
18 15003 1 1 21 GLY H H -15.272 8.813 1.072 1.00 . A A . 21 GLY H 1 1
18 15004 1 1 21 GLY HA2 H -17.606 8.915 0.912 1.00 . A A . 21 GLY HA2 1 1
18 15005 1 1 21 GLY HA3 H -17.442 10.181 -0.305 1.00 . A A . 21 GLY HA3 1 1
18 15006 1 1 21 GLY N N -15.643 9.338 0.334 1.00 . A A . 21 GLY N 1 1
18 15007 1 1 21 GLY O O -18.447 8.053 -1.576 1.00 . A A . 21 GLY O 1 1
18 15008 1 1 22 PHE C C -16.346 5.037 -1.869 1.00 . A A . 22 PHE C 1 1
18 15009 1 1 22 PHE CA C -16.387 6.419 -2.517 1.00 . A A . 22 PHE CA 1 1
18 15010 1 1 22 PHE CB C -15.239 6.563 -3.530 1.00 . A A . 22 PHE CB 1 1
18 15011 1 1 22 PHE CD1 C -16.581 8.143 -4.995 1.00 . A A . 22 PHE CD1 1 1
18 15012 1 1 22 PHE CD2 C -14.335 8.782 -4.335 1.00 . A A . 22 PHE CD2 1 1
18 15013 1 1 22 PHE CE1 C -16.713 9.341 -5.707 1.00 . A A . 22 PHE CE1 1 1
18 15014 1 1 22 PHE CE2 C -14.469 9.983 -5.049 1.00 . A A . 22 PHE CE2 1 1
18 15015 1 1 22 PHE CG C -15.390 7.860 -4.306 1.00 . A A . 22 PHE CG 1 1
18 15016 1 1 22 PHE CZ C -15.659 10.261 -5.733 1.00 . A A . 22 PHE CZ 1 1
18 15017 1 1 22 PHE H H -15.403 7.571 -1.055 1.00 . A A . 22 PHE H 1 1
18 15018 1 1 22 PHE HA H -17.327 6.539 -3.034 1.00 . A A . 22 PHE HA 1 1
18 15019 1 1 22 PHE HB2 H -14.298 6.574 -2.999 1.00 . A A . 22 PHE HB2 1 1
18 15020 1 1 22 PHE HB3 H -15.256 5.730 -4.219 1.00 . A A . 22 PHE HB3 1 1
18 15021 1 1 22 PHE HD1 H -17.396 7.433 -4.977 1.00 . A A . 22 PHE HD1 1 1
18 15022 1 1 22 PHE HD2 H -13.415 8.569 -3.810 1.00 . A A . 22 PHE HD2 1 1
18 15023 1 1 22 PHE HE1 H -17.632 9.557 -6.234 1.00 . A A . 22 PHE HE1 1 1
18 15024 1 1 22 PHE HE2 H -13.656 10.691 -5.069 1.00 . A A . 22 PHE HE2 1 1
18 15025 1 1 22 PHE HZ H -15.764 11.186 -6.281 1.00 . A A . 22 PHE HZ 1 1
18 15026 1 1 22 PHE N N -16.270 7.439 -1.483 1.00 . A A . 22 PHE N 1 1
18 15027 1 1 22 PHE O O -16.304 4.928 -0.639 1.00 . A A . 22 PHE O 1 1
18 15028 1 1 23 TYR C C -14.902 2.079 -2.112 1.00 . A A . 23 TYR C 1 1
18 15029 1 1 23 TYR CA C -16.328 2.621 -2.174 1.00 . A A . 23 TYR CA 1 1
18 15030 1 1 23 TYR CB C -17.188 1.706 -3.053 1.00 . A A . 23 TYR CB 1 1
18 15031 1 1 23 TYR CD1 C -18.410 0.676 -1.098 1.00 . A A . 23 TYR CD1 1 1
18 15032 1 1 23 TYR CD2 C -17.271 -0.785 -2.661 1.00 . A A . 23 TYR CD2 1 1
18 15033 1 1 23 TYR CE1 C -18.820 -0.435 -0.355 1.00 . A A . 23 TYR CE1 1 1
18 15034 1 1 23 TYR CE2 C -17.682 -1.899 -1.918 1.00 . A A . 23 TYR CE2 1 1
18 15035 1 1 23 TYR CG C -17.635 0.503 -2.252 1.00 . A A . 23 TYR CG 1 1
18 15036 1 1 23 TYR CZ C -18.456 -1.725 -0.764 1.00 . A A . 23 TYR CZ 1 1
18 15037 1 1 23 TYR H H -16.392 4.138 -3.659 1.00 . A A . 23 TYR H 1 1
18 15038 1 1 23 TYR HA H -16.736 2.623 -1.172 1.00 . A A . 23 TYR HA 1 1
18 15039 1 1 23 TYR HB2 H -18.056 2.253 -3.396 1.00 . A A . 23 TYR HB2 1 1
18 15040 1 1 23 TYR HB3 H -16.607 1.379 -3.903 1.00 . A A . 23 TYR HB3 1 1
18 15041 1 1 23 TYR HD1 H -18.692 1.670 -0.781 1.00 . A A . 23 TYR HD1 1 1
18 15042 1 1 23 TYR HD2 H -16.673 -0.922 -3.550 1.00 . A A . 23 TYR HD2 1 1
18 15043 1 1 23 TYR HE1 H -19.414 -0.294 0.534 1.00 . A A . 23 TYR HE1 1 1
18 15044 1 1 23 TYR HE2 H -17.403 -2.892 -2.237 1.00 . A A . 23 TYR HE2 1 1
18 15045 1 1 23 TYR HH H -19.757 -3.036 -0.278 1.00 . A A . 23 TYR HH 1 1
18 15046 1 1 23 TYR N N -16.359 3.988 -2.692 1.00 . A A . 23 TYR N 1 1
18 15047 1 1 23 TYR O O -14.091 2.330 -3.004 1.00 . A A . 23 TYR O 1 1
18 15048 1 1 23 TYR OH O -18.857 -2.824 -0.028 1.00 . A A . 23 TYR OH 1 1
18 15049 1 1 24 GLY C C -13.400 -0.806 -0.982 1.00 . A A . 24 GLY C 1 1
18 15050 1 1 24 GLY CA C -13.298 0.710 -0.867 1.00 . A A . 24 GLY CA 1 1
18 15051 1 1 24 GLY H H -15.319 1.143 -0.389 1.00 . A A . 24 GLY H 1 1
18 15052 1 1 24 GLY HA2 H -12.619 1.082 -1.624 1.00 . A A . 24 GLY HA2 1 1
18 15053 1 1 24 GLY HA3 H -12.921 0.965 0.113 1.00 . A A . 24 GLY HA3 1 1
18 15054 1 1 24 GLY N N -14.617 1.315 -1.053 1.00 . A A . 24 GLY N 1 1
18 15055 1 1 24 GLY O O -14.504 -1.357 -1.005 1.00 . A A . 24 GLY O 1 1
18 15056 1 1 25 ASN C C -11.640 -3.571 0.111 1.00 . A A . 25 ASN C 1 1
18 15057 1 1 25 ASN CA C -12.223 -2.940 -1.164 1.00 . A A . 25 ASN CA 1 1
18 15058 1 1 25 ASN CB C -11.378 -3.359 -2.369 1.00 . A A . 25 ASN CB 1 1
18 15059 1 1 25 ASN CG C -11.833 -4.724 -2.877 1.00 . A A . 25 ASN CG 1 1
18 15060 1 1 25 ASN H H -11.401 -0.982 -1.024 1.00 . A A . 25 ASN H 1 1
18 15061 1 1 25 ASN HA H -13.232 -3.292 -1.307 1.00 . A A . 25 ASN HA 1 1
18 15062 1 1 25 ASN HB2 H -11.485 -2.627 -3.155 1.00 . A A . 25 ASN HB2 1 1
18 15063 1 1 25 ASN HB3 H -10.342 -3.421 -2.076 1.00 . A A . 25 ASN HB3 1 1
18 15064 1 1 25 ASN HD21 H -13.322 -3.989 -3.965 1.00 . A A . 25 ASN HD21 1 1
18 15065 1 1 25 ASN HD22 H -13.159 -5.686 -4.004 1.00 . A A . 25 ASN HD22 1 1
18 15066 1 1 25 ASN N N -12.247 -1.478 -1.051 1.00 . A A . 25 ASN N 1 1
18 15067 1 1 25 ASN ND2 N -12.854 -4.807 -3.683 1.00 . A A . 25 ASN ND2 1 1
18 15068 1 1 25 ASN O O -10.657 -3.059 0.650 1.00 . A A . 25 ASN O 1 1
18 15069 1 1 25 ASN OD1 O -11.242 -5.743 -2.525 1.00 . A A . 25 ASN OD1 1 1
18 15070 1 1 26 PRO C C -10.386 -6.094 1.591 1.00 . A A . 26 PRO C 1 1
18 15071 1 1 26 PRO CA C -11.693 -5.339 1.839 1.00 . A A . 26 PRO CA 1 1
18 15072 1 1 26 PRO CB C -12.818 -6.288 2.241 1.00 . A A . 26 PRO CB 1 1
18 15073 1 1 26 PRO CD C -13.388 -5.381 0.064 1.00 . A A . 26 PRO CD 1 1
18 15074 1 1 26 PRO CG C -13.549 -6.596 0.977 1.00 . A A . 26 PRO CG 1 1
18 15075 1 1 26 PRO HA H -11.551 -4.608 2.620 1.00 . A A . 26 PRO HA 1 1
18 15076 1 1 26 PRO HB2 H -12.412 -7.193 2.671 1.00 . A A . 26 PRO HB2 1 1
18 15077 1 1 26 PRO HB3 H -13.476 -5.800 2.940 1.00 . A A . 26 PRO HB3 1 1
18 15078 1 1 26 PRO HD2 H -13.210 -5.696 -0.955 1.00 . A A . 26 PRO HD2 1 1
18 15079 1 1 26 PRO HD3 H -14.263 -4.751 0.119 1.00 . A A . 26 PRO HD3 1 1
18 15080 1 1 26 PRO HG2 H -13.124 -7.473 0.509 1.00 . A A . 26 PRO HG2 1 1
18 15081 1 1 26 PRO HG3 H -14.595 -6.756 1.185 1.00 . A A . 26 PRO HG3 1 1
18 15082 1 1 26 PRO N N -12.209 -4.667 0.608 1.00 . A A . 26 PRO N 1 1
18 15083 1 1 26 PRO O O -9.572 -6.240 2.507 1.00 . A A . 26 PRO O 1 1
18 15084 1 1 27 ARG C C -7.788 -6.237 -0.055 1.00 . A A . 27 ARG C 1 1
18 15085 1 1 27 ARG CA C -8.939 -7.242 -0.003 1.00 . A A . 27 ARG CA 1 1
18 15086 1 1 27 ARG CB C -9.085 -7.933 -1.361 1.00 . A A . 27 ARG CB 1 1
18 15087 1 1 27 ARG CD C -10.642 -9.359 -2.689 1.00 . A A . 27 ARG CD 1 1
18 15088 1 1 27 ARG CG C -10.162 -9.017 -1.278 1.00 . A A . 27 ARG CG 1 1
18 15089 1 1 27 ARG CZ C -12.060 -11.106 -3.699 1.00 . A A . 27 ARG CZ 1 1
18 15090 1 1 27 ARG H H -10.837 -6.372 -0.354 1.00 . A A . 27 ARG H 1 1
18 15091 1 1 27 ARG HA H -8.727 -7.986 0.753 1.00 . A A . 27 ARG HA 1 1
18 15092 1 1 27 ARG HB2 H -9.365 -7.204 -2.108 1.00 . A A . 27 ARG HB2 1 1
18 15093 1 1 27 ARG HB3 H -8.143 -8.387 -1.635 1.00 . A A . 27 ARG HB3 1 1
18 15094 1 1 27 ARG HD2 H -11.372 -8.628 -3.006 1.00 . A A . 27 ARG HD2 1 1
18 15095 1 1 27 ARG HD3 H -9.801 -9.339 -3.367 1.00 . A A . 27 ARG HD3 1 1
18 15096 1 1 27 ARG HE H -11.068 -11.306 -1.966 1.00 . A A . 27 ARG HE 1 1
18 15097 1 1 27 ARG HG2 H -9.753 -9.902 -0.813 1.00 . A A . 27 ARG HG2 1 1
18 15098 1 1 27 ARG HG3 H -10.997 -8.657 -0.695 1.00 . A A . 27 ARG HG3 1 1
18 15099 1 1 27 ARG HH11 H -11.950 -9.424 -4.806 1.00 . A A . 27 ARG HH11 1 1
18 15100 1 1 27 ARG HH12 H -12.940 -10.684 -5.457 1.00 . A A . 27 ARG HH12 1 1
18 15101 1 1 27 ARG HH21 H -12.377 -12.888 -2.846 1.00 . A A . 27 ARG HH21 1 1
18 15102 1 1 27 ARG HH22 H -13.181 -12.625 -4.358 1.00 . A A . 27 ARG HH22 1 1
18 15103 1 1 27 ARG N N -10.174 -6.541 0.348 1.00 . A A . 27 ARG N 1 1
18 15104 1 1 27 ARG NE N -11.252 -10.692 -2.708 1.00 . A A . 27 ARG NE 1 1
18 15105 1 1 27 ARG NH1 N -12.338 -10.342 -4.735 1.00 . A A . 27 ARG NH1 1 1
18 15106 1 1 27 ARG NH2 N -12.581 -12.299 -3.630 1.00 . A A . 27 ARG NH2 1 1
18 15107 1 1 27 ARG O O -6.665 -6.544 0.351 1.00 . A A . 27 ARG O 1 1
18 15108 1 1 28 THR C C -6.884 -3.415 0.833 1.00 . A A . 28 THR C 1 1
18 15109 1 1 28 THR CA C -7.097 -3.955 -0.593 1.00 . A A . 28 THR CA 1 1
18 15110 1 1 28 THR CB C -7.579 -2.848 -1.557 1.00 . A A . 28 THR CB 1 1
18 15111 1 1 28 THR CG2 C -7.884 -3.445 -2.933 1.00 . A A . 28 THR CG2 1 1
18 15112 1 1 28 THR H H -9.014 -4.831 -0.805 1.00 . A A . 28 THR H 1 1
18 15113 1 1 28 THR HA H -6.164 -4.365 -0.957 1.00 . A A . 28 THR HA 1 1
18 15114 1 1 28 THR HB H -6.808 -2.105 -1.665 1.00 . A A . 28 THR HB 1 1
18 15115 1 1 28 THR HG1 H -8.725 -1.305 -1.249 1.00 . A A . 28 THR HG1 1 1
18 15116 1 1 28 THR HG21 H -8.642 -4.207 -2.833 1.00 . A A . 28 THR HG21 1 1
18 15117 1 1 28 THR HG22 H -6.986 -3.886 -3.341 1.00 . A A . 28 THR HG22 1 1
18 15118 1 1 28 THR HG23 H -8.237 -2.668 -3.595 1.00 . A A . 28 THR HG23 1 1
18 15119 1 1 28 THR N N -8.091 -5.019 -0.527 1.00 . A A . 28 THR N 1 1
18 15120 1 1 28 THR O O -7.110 -4.146 1.800 1.00 . A A . 28 THR O 1 1
18 15121 1 1 28 THR OG1 O -8.746 -2.237 -1.024 1.00 . A A . 28 THR OG1 1 1
18 15122 1 1 29 ASN C C -7.470 -0.867 2.851 1.00 . A A . 29 ASN C 1 1
18 15123 1 1 29 ASN CA C -6.216 -1.569 2.297 1.00 . A A . 29 ASN CA 1 1
18 15124 1 1 29 ASN CB C -5.040 -0.577 2.216 1.00 . A A . 29 ASN CB 1 1
18 15125 1 1 29 ASN CG C -4.044 -0.833 3.345 1.00 . A A . 29 ASN CG 1 1
18 15126 1 1 29 ASN H H -6.280 -1.613 0.183 1.00 . A A . 29 ASN H 1 1
18 15127 1 1 29 ASN HA H -5.950 -2.368 2.975 1.00 . A A . 29 ASN HA 1 1
18 15128 1 1 29 ASN HB2 H -4.539 -0.703 1.275 1.00 . A A . 29 ASN HB2 1 1
18 15129 1 1 29 ASN HB3 H -5.407 0.440 2.292 1.00 . A A . 29 ASN HB3 1 1
18 15130 1 1 29 ASN HD21 H -3.330 -2.497 2.523 1.00 . A A . 29 ASN HD21 1 1
18 15131 1 1 29 ASN HD22 H -2.631 -2.058 4.015 1.00 . A A . 29 ASN HD22 1 1
18 15132 1 1 29 ASN N N -6.450 -2.156 0.976 1.00 . A A . 29 ASN N 1 1
18 15133 1 1 29 ASN ND2 N -3.271 -1.881 3.289 1.00 . A A . 29 ASN ND2 1 1
18 15134 1 1 29 ASN O O -7.347 0.089 3.626 1.00 . A A . 29 ASN O 1 1
18 15135 1 1 29 ASN OD1 O -3.971 -0.060 4.295 1.00 . A A . 29 ASN OD1 1 1
18 15136 1 1 30 GLY C C -10.096 0.709 2.448 1.00 . A A . 30 GLY C 1 1
18 15137 1 1 30 GLY CA C -9.908 -0.725 2.963 1.00 . A A . 30 GLY CA 1 1
18 15138 1 1 30 GLY H H -8.733 -2.112 1.883 1.00 . A A . 30 GLY H 1 1
18 15139 1 1 30 GLY HA2 H -10.746 -1.327 2.639 1.00 . A A . 30 GLY HA2 1 1
18 15140 1 1 30 GLY HA3 H -9.885 -0.707 4.044 1.00 . A A . 30 GLY HA3 1 1
18 15141 1 1 30 GLY N N -8.670 -1.335 2.474 1.00 . A A . 30 GLY N 1 1
18 15142 1 1 30 GLY O O -10.901 1.460 3.001 1.00 . A A . 30 GLY O 1 1
18 15143 1 1 31 MET C C -9.790 2.343 -0.658 1.00 . A A . 31 MET C 1 1
18 15144 1 1 31 MET CA C -9.458 2.433 0.826 1.00 . A A . 31 MET CA 1 1
18 15145 1 1 31 MET CB C -8.153 3.207 1.041 1.00 . A A . 31 MET CB 1 1
18 15146 1 1 31 MET CE C -5.778 3.753 4.251 1.00 . A A . 31 MET CE 1 1
18 15147 1 1 31 MET CG C -7.806 3.212 2.535 1.00 . A A . 31 MET CG 1 1
18 15148 1 1 31 MET H H -8.728 0.452 0.988 1.00 . A A . 31 MET H 1 1
18 15149 1 1 31 MET HA H -10.259 2.962 1.323 1.00 . A A . 31 MET HA 1 1
18 15150 1 1 31 MET HB2 H -7.356 2.734 0.485 1.00 . A A . 31 MET HB2 1 1
18 15151 1 1 31 MET HB3 H -8.279 4.226 0.701 1.00 . A A . 31 MET HB3 1 1
18 15152 1 1 31 MET HE1 H -5.064 4.444 4.678 1.00 . A A . 31 MET HE1 1 1
18 15153 1 1 31 MET HE2 H -5.262 2.879 3.876 1.00 . A A . 31 MET HE2 1 1
18 15154 1 1 31 MET HE3 H -6.484 3.455 5.009 1.00 . A A . 31 MET HE3 1 1
18 15155 1 1 31 MET HG2 H -8.709 3.348 3.112 1.00 . A A . 31 MET HG2 1 1
18 15156 1 1 31 MET HG3 H -7.350 2.270 2.798 1.00 . A A . 31 MET HG3 1 1
18 15157 1 1 31 MET N N -9.357 1.087 1.394 1.00 . A A . 31 MET N 1 1
18 15158 1 1 31 MET O O -9.936 1.241 -1.196 1.00 . A A . 31 MET O 1 1
18 15159 1 1 31 MET SD S -6.657 4.559 2.891 1.00 . A A . 31 MET SD 1 1
18 15160 1 1 32 CYS C C -8.984 3.344 -3.591 1.00 . A A . 32 CYS C 1 1
18 15161 1 1 32 CYS CA C -10.253 3.522 -2.733 1.00 . A A . 32 CYS CA 1 1
18 15162 1 1 32 CYS CB C -11.033 4.819 -3.061 1.00 . A A . 32 CYS CB 1 1
18 15163 1 1 32 CYS H H -9.785 4.336 -0.851 1.00 . A A . 32 CYS H 1 1
18 15164 1 1 32 CYS HA H -10.903 2.681 -2.935 1.00 . A A . 32 CYS HA 1 1
18 15165 1 1 32 CYS HB2 H -11.438 4.745 -4.056 1.00 . A A . 32 CYS HB2 1 1
18 15166 1 1 32 CYS HB3 H -11.852 4.918 -2.357 1.00 . A A . 32 CYS HB3 1 1
18 15167 1 1 32 CYS N N -9.921 3.494 -1.316 1.00 . A A . 32 CYS N 1 1
18 15168 1 1 32 CYS O O -7.905 3.089 -3.057 1.00 . A A . 32 CYS O 1 1
18 15169 1 1 32 CYS SG S -9.981 6.302 -2.956 1.00 . A A . 32 CYS SG 1 1
18 15170 1 1 33 SER C C -6.937 4.343 -5.707 1.00 . A A . 33 SER C 1 1
18 15171 1 1 33 SER CA C -8.004 3.245 -5.836 1.00 . A A . 33 SER CA 1 1
18 15172 1 1 33 SER CB C -8.528 3.200 -7.281 1.00 . A A . 33 SER CB 1 1
18 15173 1 1 33 SER H H -10.025 3.618 -5.279 1.00 . A A . 33 SER H 1 1
18 15174 1 1 33 SER HA H -7.542 2.291 -5.614 1.00 . A A . 33 SER HA 1 1
18 15175 1 1 33 SER HB2 H -9.583 2.990 -7.275 1.00 . A A . 33 SER HB2 1 1
18 15176 1 1 33 SER HB3 H -8.360 4.156 -7.764 1.00 . A A . 33 SER HB3 1 1
18 15177 1 1 33 SER HG H -7.137 2.574 -8.492 1.00 . A A . 33 SER HG 1 1
18 15178 1 1 33 SER N N -9.134 3.441 -4.913 1.00 . A A . 33 SER N 1 1
18 15179 1 1 33 SER O O -5.739 4.051 -5.686 1.00 . A A . 33 SER O 1 1
18 15180 1 1 33 SER OG O -7.852 2.171 -7.993 1.00 . A A . 33 SER OG 1 1
18 15181 1 1 34 VAL C C -5.694 6.742 -4.230 1.00 . A A . 34 VAL C 1 1
18 15182 1 1 34 VAL CA C -6.453 6.740 -5.564 1.00 . A A . 34 VAL CA 1 1
18 15183 1 1 34 VAL CB C -7.221 8.070 -5.709 1.00 . A A . 34 VAL CB 1 1
18 15184 1 1 34 VAL CG1 C -6.228 9.208 -5.957 1.00 . A A . 34 VAL CG1 1 1
18 15185 1 1 34 VAL CG2 C -8.201 8.006 -6.889 1.00 . A A . 34 VAL CG2 1 1
18 15186 1 1 34 VAL H H -8.343 5.763 -5.693 1.00 . A A . 34 VAL H 1 1
18 15187 1 1 34 VAL HA H -5.735 6.668 -6.369 1.00 . A A . 34 VAL HA 1 1
18 15188 1 1 34 VAL HB H -7.768 8.269 -4.796 1.00 . A A . 34 VAL HB 1 1
18 15189 1 1 34 VAL HG11 H -5.535 9.266 -5.133 1.00 . A A . 34 VAL HG11 1 1
18 15190 1 1 34 VAL HG12 H -6.767 10.140 -6.045 1.00 . A A . 34 VAL HG12 1 1
18 15191 1 1 34 VAL HG13 H -5.687 9.017 -6.873 1.00 . A A . 34 VAL HG13 1 1
18 15192 1 1 34 VAL HG21 H -7.745 7.464 -7.705 1.00 . A A . 34 VAL HG21 1 1
18 15193 1 1 34 VAL HG22 H -8.449 9.005 -7.212 1.00 . A A . 34 VAL HG22 1 1
18 15194 1 1 34 VAL HG23 H -9.100 7.495 -6.578 1.00 . A A . 34 VAL HG23 1 1
18 15195 1 1 34 VAL N N -7.378 5.598 -5.653 1.00 . A A . 34 VAL N 1 1
18 15196 1 1 34 VAL O O -4.518 7.109 -4.174 1.00 . A A . 34 VAL O 1 1
18 15197 1 1 35 CYS C C -4.816 5.176 -1.637 1.00 . A A . 35 CYS C 1 1
18 15198 1 1 35 CYS CA C -5.807 6.326 -1.821 1.00 . A A . 35 CYS CA 1 1
18 15199 1 1 35 CYS CB C -6.929 6.177 -0.785 1.00 . A A . 35 CYS CB 1 1
18 15200 1 1 35 CYS H H -7.321 6.087 -3.282 1.00 . A A . 35 CYS H 1 1
18 15201 1 1 35 CYS HA H -5.292 7.258 -1.641 1.00 . A A . 35 CYS HA 1 1
18 15202 1 1 35 CYS HB2 H -7.668 5.481 -1.159 1.00 . A A . 35 CYS HB2 1 1
18 15203 1 1 35 CYS HB3 H -6.520 5.806 0.143 1.00 . A A . 35 CYS HB3 1 1
18 15204 1 1 35 CYS N N -6.388 6.350 -3.165 1.00 . A A . 35 CYS N 1 1
18 15205 1 1 35 CYS O O -3.789 5.340 -0.976 1.00 . A A . 35 CYS O 1 1
18 15206 1 1 35 CYS SG S -7.716 7.782 -0.494 1.00 . A A . 35 CYS SG 1 1
18 15207 1 1 36 TYR C C -2.916 3.015 -2.644 1.00 . A A . 36 TYR C 1 1
18 15208 1 1 36 TYR CA C -4.303 2.822 -2.035 1.00 . A A . 36 TYR CA 1 1
18 15209 1 1 36 TYR CB C -5.000 1.591 -2.650 1.00 . A A . 36 TYR CB 1 1
18 15210 1 1 36 TYR CD1 C -3.804 0.036 -1.030 1.00 . A A . 36 TYR CD1 1 1
18 15211 1 1 36 TYR CD2 C -3.933 -0.585 -3.370 1.00 . A A . 36 TYR CD2 1 1
18 15212 1 1 36 TYR CE1 C -3.095 -1.139 -0.756 1.00 . A A . 36 TYR CE1 1 1
18 15213 1 1 36 TYR CE2 C -3.223 -1.760 -3.093 1.00 . A A . 36 TYR CE2 1 1
18 15214 1 1 36 TYR CG C -4.226 0.316 -2.340 1.00 . A A . 36 TYR CG 1 1
18 15215 1 1 36 TYR CZ C -2.806 -2.038 -1.788 1.00 . A A . 36 TYR CZ 1 1
18 15216 1 1 36 TYR H H -5.995 3.934 -2.676 1.00 . A A . 36 TYR H 1 1
18 15217 1 1 36 TYR HA H -4.176 2.637 -0.985 1.00 . A A . 36 TYR HA 1 1
18 15218 1 1 36 TYR HB2 H -5.994 1.509 -2.238 1.00 . A A . 36 TYR HB2 1 1
18 15219 1 1 36 TYR HB3 H -5.069 1.715 -3.718 1.00 . A A . 36 TYR HB3 1 1
18 15220 1 1 36 TYR HD1 H -4.028 0.730 -0.233 1.00 . A A . 36 TYR HD1 1 1
18 15221 1 1 36 TYR HD2 H -4.255 -0.372 -4.378 1.00 . A A . 36 TYR HD2 1 1
18 15222 1 1 36 TYR HE1 H -2.772 -1.351 0.252 1.00 . A A . 36 TYR HE1 1 1
18 15223 1 1 36 TYR HE2 H -2.999 -2.455 -3.890 1.00 . A A . 36 TYR HE2 1 1
18 15224 1 1 36 TYR HH H -2.652 -3.942 -1.785 1.00 . A A . 36 TYR HH 1 1
18 15225 1 1 36 TYR N N -5.150 4.008 -2.187 1.00 . A A . 36 TYR N 1 1
18 15226 1 1 36 TYR O O -1.933 2.481 -2.123 1.00 . A A . 36 TYR O 1 1
18 15227 1 1 36 TYR OH O -2.108 -3.198 -1.517 1.00 . A A . 36 TYR OH 1 1
18 15228 1 1 37 LYS C C -0.786 5.109 -3.609 1.00 . A A . 37 LYS C 1 1
18 15229 1 1 37 LYS CA C -1.552 4.026 -4.376 1.00 . A A . 37 LYS CA 1 1
18 15230 1 1 37 LYS CB C -1.787 4.449 -5.843 1.00 . A A . 37 LYS CB 1 1
18 15231 1 1 37 LYS CD C -2.687 2.339 -6.858 1.00 . A A . 37 LYS CD 1 1
18 15232 1 1 37 LYS CE C -2.225 0.929 -7.247 1.00 . A A . 37 LYS CE 1 1
18 15233 1 1 37 LYS CG C -1.476 3.277 -6.788 1.00 . A A . 37 LYS CG 1 1
18 15234 1 1 37 LYS H H -3.632 4.196 -4.101 1.00 . A A . 37 LYS H 1 1
18 15235 1 1 37 LYS HA H -0.970 3.116 -4.355 1.00 . A A . 37 LYS HA 1 1
18 15236 1 1 37 LYS HB2 H -2.819 4.739 -5.965 1.00 . A A . 37 LYS HB2 1 1
18 15237 1 1 37 LYS HB3 H -1.153 5.283 -6.090 1.00 . A A . 37 LYS HB3 1 1
18 15238 1 1 37 LYS HD2 H -3.173 2.305 -5.894 1.00 . A A . 37 LYS HD2 1 1
18 15239 1 1 37 LYS HD3 H -3.383 2.703 -7.601 1.00 . A A . 37 LYS HD3 1 1
18 15240 1 1 37 LYS HE2 H -1.369 0.652 -6.646 1.00 . A A . 37 LYS HE2 1 1
18 15241 1 1 37 LYS HE3 H -3.028 0.227 -7.072 1.00 . A A . 37 LYS HE3 1 1
18 15242 1 1 37 LYS HG2 H -1.255 3.659 -7.774 1.00 . A A . 37 LYS HG2 1 1
18 15243 1 1 37 LYS HG3 H -0.621 2.731 -6.415 1.00 . A A . 37 LYS HG3 1 1
18 15244 1 1 37 LYS HZ1 H -1.061 1.567 -8.854 1.00 . A A . 37 LYS HZ1 1 1
18 15245 1 1 37 LYS HZ2 H -2.664 1.194 -9.267 1.00 . A A . 37 LYS HZ2 1 1
18 15246 1 1 37 LYS HZ3 H -1.556 -0.055 -8.957 1.00 . A A . 37 LYS HZ3 1 1
18 15247 1 1 37 LYS N N -2.833 3.774 -3.730 1.00 . A A . 37 LYS N 1 1
18 15248 1 1 37 LYS NZ N -1.849 0.907 -8.690 1.00 . A A . 37 LYS NZ 1 1
18 15249 1 1 37 LYS O O 0.416 4.978 -3.364 1.00 . A A . 37 LYS O 1 1
18 15250 1 1 38 GLU C C -0.355 6.939 -1.172 1.00 . A A . 38 GLU C 1 1
18 15251 1 1 38 GLU CA C -0.889 7.315 -2.556 1.00 . A A . 38 GLU CA 1 1
18 15252 1 1 38 GLU CB C -1.915 8.445 -2.394 1.00 . A A . 38 GLU CB 1 1
18 15253 1 1 38 GLU CD C -1.006 9.975 -4.154 1.00 . A A . 38 GLU CD 1 1
18 15254 1 1 38 GLU CG C -2.188 9.093 -3.752 1.00 . A A . 38 GLU CG 1 1
18 15255 1 1 38 GLU H H -2.440 6.235 -3.518 1.00 . A A . 38 GLU H 1 1
18 15256 1 1 38 GLU HA H -0.069 7.690 -3.148 1.00 . A A . 38 GLU HA 1 1
18 15257 1 1 38 GLU HB2 H -2.835 8.038 -1.998 1.00 . A A . 38 GLU HB2 1 1
18 15258 1 1 38 GLU HB3 H -1.531 9.188 -1.712 1.00 . A A . 38 GLU HB3 1 1
18 15259 1 1 38 GLU HG2 H -2.331 8.321 -4.497 1.00 . A A . 38 GLU HG2 1 1
18 15260 1 1 38 GLU HG3 H -3.079 9.701 -3.687 1.00 . A A . 38 GLU HG3 1 1
18 15261 1 1 38 GLU N N -1.493 6.185 -3.263 1.00 . A A . 38 GLU N 1 1
18 15262 1 1 38 GLU O O 0.761 7.334 -0.820 1.00 . A A . 38 GLU O 1 1
18 15263 1 1 38 GLU OE1 O -0.952 11.103 -3.695 1.00 . A A . 38 GLU OE1 1 1
18 15264 1 1 38 GLU OE2 O -0.174 9.507 -4.913 1.00 . A A . 38 GLU OE2 1 1
18 15265 1 1 39 HIS C C 0.317 4.726 0.990 1.00 . A A . 39 HIS C 1 1
18 15266 1 1 39 HIS CA C -0.711 5.865 0.985 1.00 . A A . 39 HIS CA 1 1
18 15267 1 1 39 HIS CB C -1.915 5.613 1.925 1.00 . A A . 39 HIS CB 1 1
18 15268 1 1 39 HIS CD2 C -2.041 2.977 1.978 1.00 . A A . 39 HIS CD2 1 1
18 15269 1 1 39 HIS CE1 C -4.145 2.767 1.512 1.00 . A A . 39 HIS CE1 1 1
18 15270 1 1 39 HIS CG C -2.530 4.242 1.773 1.00 . A A . 39 HIS CG 1 1
18 15271 1 1 39 HIS H H -2.044 5.938 -0.695 1.00 . A A . 39 HIS H 1 1
18 15272 1 1 39 HIS HA H -0.195 6.735 1.369 1.00 . A A . 39 HIS HA 1 1
18 15273 1 1 39 HIS HB2 H -1.587 5.729 2.947 1.00 . A A . 39 HIS HB2 1 1
18 15274 1 1 39 HIS HB3 H -2.672 6.359 1.715 1.00 . A A . 39 HIS HB3 1 1
18 15275 1 1 39 HIS HD1 H -4.500 4.800 1.249 1.00 . A A . 39 HIS HD1 1 1
18 15276 1 1 39 HIS HD2 H -1.023 2.739 2.228 1.00 . A A . 39 HIS HD2 1 1
18 15277 1 1 39 HIS HE1 H -5.121 2.346 1.321 1.00 . A A . 39 HIS HE1 1 1
18 15278 1 1 39 HIS HE2 H -3.006 1.075 1.921 1.00 . A A . 39 HIS HE2 1 1
18 15279 1 1 39 HIS N N -1.153 6.214 -0.373 1.00 . A A . 39 HIS N 1 1
18 15280 1 1 39 HIS ND1 N -3.870 4.083 1.469 1.00 . A A . 39 HIS ND1 1 1
18 15281 1 1 39 HIS NE2 N -3.065 2.047 1.817 1.00 . A A . 39 HIS NE2 1 1
18 15282 1 1 39 HIS O O 1.299 4.789 1.732 1.00 . A A . 39 HIS O 1 1
18 15283 1 1 40 LEU C C 2.463 3.094 -0.372 1.00 . A A . 40 LEU C 1 1
18 15284 1 1 40 LEU CA C 1.066 2.592 0.054 1.00 . A A . 40 LEU CA 1 1
18 15285 1 1 40 LEU CB C 0.556 1.554 -0.960 1.00 . A A . 40 LEU CB 1 1
18 15286 1 1 40 LEU CD1 C 1.197 -0.399 0.496 1.00 . A A . 40 LEU CD1 1 1
18 15287 1 1 40 LEU CD2 C 0.933 -0.706 -1.968 1.00 . A A . 40 LEU CD2 1 1
18 15288 1 1 40 LEU CG C 1.388 0.265 -0.872 1.00 . A A . 40 LEU CG 1 1
18 15289 1 1 40 LEU H H -0.680 3.725 -0.435 1.00 . A A . 40 LEU H 1 1
18 15290 1 1 40 LEU HA H 1.145 2.123 1.024 1.00 . A A . 40 LEU HA 1 1
18 15291 1 1 40 LEU HB2 H -0.481 1.328 -0.748 1.00 . A A . 40 LEU HB2 1 1
18 15292 1 1 40 LEU HB3 H 0.638 1.963 -1.955 1.00 . A A . 40 LEU HB3 1 1
18 15293 1 1 40 LEU HD11 H 1.707 0.181 1.252 1.00 . A A . 40 LEU HD11 1 1
18 15294 1 1 40 LEU HD12 H 1.605 -1.397 0.473 1.00 . A A . 40 LEU HD12 1 1
18 15295 1 1 40 LEU HD13 H 0.143 -0.446 0.729 1.00 . A A . 40 LEU HD13 1 1
18 15296 1 1 40 LEU HD21 H 1.259 -0.345 -2.932 1.00 . A A . 40 LEU HD21 1 1
18 15297 1 1 40 LEU HD22 H -0.145 -0.782 -1.958 1.00 . A A . 40 LEU HD22 1 1
18 15298 1 1 40 LEU HD23 H 1.361 -1.680 -1.785 1.00 . A A . 40 LEU HD23 1 1
18 15299 1 1 40 LEU HG H 2.433 0.501 -1.014 1.00 . A A . 40 LEU HG 1 1
18 15300 1 1 40 LEU N N 0.111 3.713 0.145 1.00 . A A . 40 LEU N 1 1
18 15301 1 1 40 LEU O O 3.482 2.484 -0.038 1.00 . A A . 40 LEU O 1 1
18 15302 1 1 41 GLN C C 4.564 5.331 -0.386 1.00 . A A . 41 GLN C 1 1
18 15303 1 1 41 GLN CA C 3.743 4.806 -1.573 1.00 . A A . 41 GLN CA 1 1
18 15304 1 1 41 GLN CB C 3.445 5.954 -2.560 1.00 . A A . 41 GLN CB 1 1
18 15305 1 1 41 GLN CD C 3.629 6.716 -4.933 1.00 . A A . 41 GLN CD 1 1
18 15306 1 1 41 GLN CG C 3.789 5.529 -3.990 1.00 . A A . 41 GLN CG 1 1
18 15307 1 1 41 GLN H H 1.629 4.633 -1.324 1.00 . A A . 41 GLN H 1 1
18 15308 1 1 41 GLN HA H 4.318 4.042 -2.076 1.00 . A A . 41 GLN HA 1 1
18 15309 1 1 41 GLN HB2 H 2.396 6.201 -2.506 1.00 . A A . 41 GLN HB2 1 1
18 15310 1 1 41 GLN HB3 H 4.029 6.825 -2.300 1.00 . A A . 41 GLN HB3 1 1
18 15311 1 1 41 GLN HE21 H 5.370 7.532 -4.430 1.00 . A A . 41 GLN HE21 1 1
18 15312 1 1 41 GLN HE22 H 4.472 8.387 -5.602 1.00 . A A . 41 GLN HE22 1 1
18 15313 1 1 41 GLN HG2 H 4.812 5.178 -4.023 1.00 . A A . 41 GLN HG2 1 1
18 15314 1 1 41 GLN HG3 H 3.125 4.733 -4.300 1.00 . A A . 41 GLN HG3 1 1
18 15315 1 1 41 GLN N N 2.487 4.214 -1.107 1.00 . A A . 41 GLN N 1 1
18 15316 1 1 41 GLN NE2 N 4.567 7.620 -4.993 1.00 . A A . 41 GLN NE2 1 1
18 15317 1 1 41 GLN O O 5.791 5.218 -0.375 1.00 . A A . 41 GLN O 1 1
18 15318 1 1 41 GLN OE1 O 2.620 6.826 -5.627 1.00 . A A . 41 GLN OE1 1 1
18 15319 1 1 42 ARG C C 5.005 5.357 2.742 1.00 . A A . 42 ARG C 1 1
18 15320 1 1 42 ARG CA C 4.545 6.461 1.785 1.00 . A A . 42 ARG CA 1 1
18 15321 1 1 42 ARG CB C 3.599 7.418 2.518 1.00 . A A . 42 ARG CB 1 1
18 15322 1 1 42 ARG CD C 2.459 9.643 2.395 1.00 . A A . 42 ARG CD 1 1
18 15323 1 1 42 ARG CG C 3.311 8.632 1.629 1.00 . A A . 42 ARG CG 1 1
18 15324 1 1 42 ARG CZ C 1.711 11.983 2.125 1.00 . A A . 42 ARG CZ 1 1
18 15325 1 1 42 ARG H H 2.902 5.972 0.534 1.00 . A A . 42 ARG H 1 1
18 15326 1 1 42 ARG HA H 5.411 7.021 1.464 1.00 . A A . 42 ARG HA 1 1
18 15327 1 1 42 ARG HB2 H 2.673 6.905 2.740 1.00 . A A . 42 ARG HB2 1 1
18 15328 1 1 42 ARG HB3 H 4.058 7.748 3.438 1.00 . A A . 42 ARG HB3 1 1
18 15329 1 1 42 ARG HD2 H 1.452 9.267 2.480 1.00 . A A . 42 ARG HD2 1 1
18 15330 1 1 42 ARG HD3 H 2.871 9.778 3.385 1.00 . A A . 42 ARG HD3 1 1
18 15331 1 1 42 ARG HE H 2.998 11.047 0.898 1.00 . A A . 42 ARG HE 1 1
18 15332 1 1 42 ARG HG2 H 4.244 9.095 1.339 1.00 . A A . 42 ARG HG2 1 1
18 15333 1 1 42 ARG HG3 H 2.780 8.314 0.744 1.00 . A A . 42 ARG HG3 1 1
18 15334 1 1 42 ARG HH11 H 0.823 11.030 3.667 1.00 . A A . 42 ARG HH11 1 1
18 15335 1 1 42 ARG HH12 H 0.383 12.688 3.458 1.00 . A A . 42 ARG HH12 1 1
18 15336 1 1 42 ARG HH21 H 2.390 13.199 0.688 1.00 . A A . 42 ARG HH21 1 1
18 15337 1 1 42 ARG HH22 H 1.259 13.904 1.794 1.00 . A A . 42 ARG HH22 1 1
18 15338 1 1 42 ARG N N 3.876 5.910 0.601 1.00 . A A . 42 ARG N 1 1
18 15339 1 1 42 ARG NE N 2.440 10.934 1.697 1.00 . A A . 42 ARG NE 1 1
18 15340 1 1 42 ARG NH1 N 0.909 11.891 3.166 1.00 . A A . 42 ARG NH1 1 1
18 15341 1 1 42 ARG NH2 N 1.793 13.117 1.485 1.00 . A A . 42 ARG NH2 1 1
18 15342 1 1 42 ARG O O 6.005 5.520 3.444 1.00 . A A . 42 ARG O 1 1
18 15343 1 1 43 GLN C C 5.779 2.299 3.046 1.00 . A A . 43 GLN C 1 1
18 15344 1 1 43 GLN CA C 4.629 3.112 3.637 1.00 . A A . 43 GLN CA 1 1
18 15345 1 1 43 GLN CB C 3.416 2.199 3.833 1.00 . A A . 43 GLN CB 1 1
18 15346 1 1 43 GLN CD C 1.105 2.064 4.758 1.00 . A A . 43 GLN CD 1 1
18 15347 1 1 43 GLN CG C 2.355 2.926 4.656 1.00 . A A . 43 GLN CG 1 1
18 15348 1 1 43 GLN H H 3.500 4.159 2.172 1.00 . A A . 43 GLN H 1 1
18 15349 1 1 43 GLN HA H 4.932 3.496 4.599 1.00 . A A . 43 GLN HA 1 1
18 15350 1 1 43 GLN HB2 H 3.005 1.934 2.870 1.00 . A A . 43 GLN HB2 1 1
18 15351 1 1 43 GLN HB3 H 3.720 1.302 4.354 1.00 . A A . 43 GLN HB3 1 1
18 15352 1 1 43 GLN HE21 H -0.131 3.581 4.434 1.00 . A A . 43 GLN HE21 1 1
18 15353 1 1 43 GLN HE22 H -0.877 2.073 4.666 1.00 . A A . 43 GLN HE22 1 1
18 15354 1 1 43 GLN HG2 H 2.739 3.123 5.646 1.00 . A A . 43 GLN HG2 1 1
18 15355 1 1 43 GLN HG3 H 2.106 3.861 4.174 1.00 . A A . 43 GLN HG3 1 1
18 15356 1 1 43 GLN N N 4.277 4.234 2.764 1.00 . A A . 43 GLN N 1 1
18 15357 1 1 43 GLN NE2 N -0.065 2.617 4.608 1.00 . A A . 43 GLN NE2 1 1
18 15358 1 1 43 GLN O O 6.621 1.779 3.782 1.00 . A A . 43 GLN O 1 1
18 15359 1 1 43 GLN OE1 O 1.199 0.855 4.979 1.00 . A A . 43 GLN OE1 1 1
18 15360 1 1 44 GLN C C 8.202 2.143 1.155 1.00 . A A . 44 GLN C 1 1
18 15361 1 1 44 GLN CA C 6.851 1.437 1.026 1.00 . A A . 44 GLN CA 1 1
18 15362 1 1 44 GLN CB C 6.487 1.283 -0.455 1.00 . A A . 44 GLN CB 1 1
18 15363 1 1 44 GLN CD C 6.962 -0.003 -2.546 1.00 . A A . 44 GLN CD 1 1
18 15364 1 1 44 GLN CG C 7.173 0.043 -1.035 1.00 . A A . 44 GLN CG 1 1
18 15365 1 1 44 GLN H H 5.105 2.632 1.185 1.00 . A A . 44 GLN H 1 1
18 15366 1 1 44 GLN HA H 6.925 0.458 1.470 1.00 . A A . 44 GLN HA 1 1
18 15367 1 1 44 GLN HB2 H 5.416 1.178 -0.552 1.00 . A A . 44 GLN HB2 1 1
18 15368 1 1 44 GLN HB3 H 6.812 2.157 -0.998 1.00 . A A . 44 GLN HB3 1 1
18 15369 1 1 44 GLN HE21 H 4.981 0.087 -2.416 1.00 . A A . 44 GLN HE21 1 1
18 15370 1 1 44 GLN HE22 H 5.607 0.009 -4.001 1.00 . A A . 44 GLN HE22 1 1
18 15371 1 1 44 GLN HG2 H 8.231 0.085 -0.822 1.00 . A A . 44 GLN HG2 1 1
18 15372 1 1 44 GLN HG3 H 6.751 -0.845 -0.588 1.00 . A A . 44 GLN HG3 1 1
18 15373 1 1 44 GLN N N 5.804 2.193 1.714 1.00 . A A . 44 GLN N 1 1
18 15374 1 1 44 GLN NE2 N 5.750 0.033 -3.026 1.00 . A A . 44 GLN NE2 1 1
18 15375 1 1 44 GLN O O 9.223 1.499 1.406 1.00 . A A . 44 GLN O 1 1
18 15376 1 1 44 GLN OE1 O 7.927 -0.075 -3.306 1.00 . A A . 44 GLN OE1 1 1
18 15377 1 1 45 ASN C C 10.006 4.235 2.504 1.00 . A A . 45 ASN C 1 1
18 15378 1 1 45 ASN CA C 9.432 4.253 1.081 1.00 . A A . 45 ASN CA 1 1
18 15379 1 1 45 ASN CB C 9.165 5.703 0.658 1.00 . A A . 45 ASN CB 1 1
18 15380 1 1 45 ASN CG C 9.197 5.820 -0.863 1.00 . A A . 45 ASN CG 1 1
18 15381 1 1 45 ASN H H 7.352 3.923 0.785 1.00 . A A . 45 ASN H 1 1
18 15382 1 1 45 ASN HA H 10.165 3.831 0.408 1.00 . A A . 45 ASN HA 1 1
18 15383 1 1 45 ASN HB2 H 8.193 6.006 1.020 1.00 . A A . 45 ASN HB2 1 1
18 15384 1 1 45 ASN HB3 H 9.922 6.347 1.082 1.00 . A A . 45 ASN HB3 1 1
18 15385 1 1 45 ASN HD21 H 7.368 5.086 -1.104 1.00 . A A . 45 ASN HD21 1 1
18 15386 1 1 45 ASN HD22 H 8.178 5.523 -2.540 1.00 . A A . 45 ASN HD22 1 1
18 15387 1 1 45 ASN N N 8.198 3.467 0.982 1.00 . A A . 45 ASN N 1 1
18 15388 1 1 45 ASN ND2 N 8.162 5.446 -1.560 1.00 . A A . 45 ASN ND2 1 1
18 15389 1 1 45 ASN O O 11.194 4.509 2.694 1.00 . A A . 45 ASN O 1 1
18 15390 1 1 45 ASN OD1 O 10.194 6.266 -1.429 1.00 . A A . 45 ASN OD1 1 1
18 15391 1 1 46 SER C C 10.726 2.849 5.105 1.00 . A A . 46 SER C 1 1
18 15392 1 1 46 SER CA C 9.616 3.884 4.904 1.00 . A A . 46 SER CA 1 1
18 15393 1 1 46 SER CB C 8.441 3.552 5.825 1.00 . A A . 46 SER CB 1 1
18 15394 1 1 46 SER H H 8.231 3.720 3.301 1.00 . A A . 46 SER H 1 1
18 15395 1 1 46 SER HA H 9.998 4.858 5.169 1.00 . A A . 46 SER HA 1 1
18 15396 1 1 46 SER HB2 H 7.585 4.143 5.548 1.00 . A A . 46 SER HB2 1 1
18 15397 1 1 46 SER HB3 H 8.198 2.502 5.729 1.00 . A A . 46 SER HB3 1 1
18 15398 1 1 46 SER HG H 7.999 3.859 7.695 1.00 . A A . 46 SER HG 1 1
18 15399 1 1 46 SER N N 9.167 3.921 3.506 1.00 . A A . 46 SER N 1 1
18 15400 1 1 46 SER O O 11.806 3.179 5.596 1.00 . A A . 46 SER O 1 1
18 15401 1 1 46 SER OG O 8.800 3.849 7.168 1.00 . A A . 46 SER OG 1 1
18 15402 1 1 47 GLY C C 10.761 -0.806 5.169 1.00 . A A . 47 GLY C 1 1
18 15403 1 1 47 GLY CA C 11.433 0.529 4.860 1.00 . A A . 47 GLY CA 1 1
18 15404 1 1 47 GLY H H 9.572 1.397 4.333 1.00 . A A . 47 GLY H 1 1
18 15405 1 1 47 GLY HA2 H 11.990 0.440 3.937 1.00 . A A . 47 GLY HA2 1 1
18 15406 1 1 47 GLY HA3 H 12.116 0.775 5.661 1.00 . A A . 47 GLY HA3 1 1
18 15407 1 1 47 GLY N N 10.450 1.600 4.719 1.00 . A A . 47 GLY N 1 1
18 15408 1 1 47 GLY O O 10.911 -1.342 6.269 1.00 . A A . 47 GLY O 1 1
18 15409 1 1 48 ARG C C 9.788 -3.603 3.269 1.00 . A A . 48 ARG C 1 1
18 15410 1 1 48 ARG CA C 9.343 -2.625 4.352 1.00 . A A . 48 ARG CA 1 1
18 15411 1 1 48 ARG CB C 7.828 -2.432 4.268 1.00 . A A . 48 ARG CB 1 1
18 15412 1 1 48 ARG CD C 5.670 -3.316 5.165 1.00 . A A . 48 ARG CD 1 1
18 15413 1 1 48 ARG CG C 7.126 -3.659 4.856 1.00 . A A . 48 ARG CG 1 1
18 15414 1 1 48 ARG CZ C 4.427 -2.471 7.126 1.00 . A A . 48 ARG CZ 1 1
18 15415 1 1 48 ARG H H 9.957 -0.869 3.331 1.00 . A A . 48 ARG H 1 1
18 15416 1 1 48 ARG HA H 9.589 -3.040 5.319 1.00 . A A . 48 ARG HA 1 1
18 15417 1 1 48 ARG HB2 H 7.544 -1.551 4.826 1.00 . A A . 48 ARG HB2 1 1
18 15418 1 1 48 ARG HB3 H 7.536 -2.314 3.235 1.00 . A A . 48 ARG HB3 1 1
18 15419 1 1 48 ARG HD2 H 5.273 -2.699 4.373 1.00 . A A . 48 ARG HD2 1 1
18 15420 1 1 48 ARG HD3 H 5.095 -4.227 5.230 1.00 . A A . 48 ARG HD3 1 1
18 15421 1 1 48 ARG HE H 6.384 -2.166 6.795 1.00 . A A . 48 ARG HE 1 1
18 15422 1 1 48 ARG HG2 H 7.162 -4.470 4.141 1.00 . A A . 48 ARG HG2 1 1
18 15423 1 1 48 ARG HG3 H 7.625 -3.958 5.765 1.00 . A A . 48 ARG HG3 1 1
18 15424 1 1 48 ARG HH11 H 3.281 -3.537 5.855 1.00 . A A . 48 ARG HH11 1 1
18 15425 1 1 48 ARG HH12 H 2.471 -2.911 7.247 1.00 . A A . 48 ARG HH12 1 1
18 15426 1 1 48 ARG HH21 H 5.270 -1.376 8.573 1.00 . A A . 48 ARG HH21 1 1
18 15427 1 1 48 ARG HH22 H 3.579 -1.701 8.767 1.00 . A A . 48 ARG HH22 1 1
18 15428 1 1 48 ARG N N 10.031 -1.342 4.187 1.00 . A A . 48 ARG N 1 1
18 15429 1 1 48 ARG NE N 5.577 -2.588 6.435 1.00 . A A . 48 ARG NE 1 1
18 15430 1 1 48 ARG NH1 N 3.305 -3.017 6.707 1.00 . A A . 48 ARG NH1 1 1
18 15431 1 1 48 ARG NH2 N 4.424 -1.797 8.243 1.00 . A A . 48 ARG NH2 1 1
18 15432 1 1 48 ARG O O 9.886 -3.236 2.096 1.00 . A A . 48 ARG O 1 1
18 15433 1 1 49 MET C C 9.497 -7.045 2.731 1.00 . A A . 49 MET C 1 1
18 15434 1 1 49 MET CA C 10.486 -5.884 2.732 1.00 . A A . 49 MET CA 1 1
18 15435 1 1 49 MET CB C 11.870 -6.407 3.128 1.00 . A A . 49 MET CB 1 1
18 15436 1 1 49 MET CE C 15.522 -4.920 2.005 1.00 . A A . 49 MET CE 1 1
18 15437 1 1 49 MET CG C 12.942 -5.387 2.739 1.00 . A A . 49 MET CG 1 1
18 15438 1 1 49 MET H H 9.954 -5.078 4.618 1.00 . A A . 49 MET H 1 1
18 15439 1 1 49 MET HA H 10.541 -5.467 1.736 1.00 . A A . 49 MET HA 1 1
18 15440 1 1 49 MET HB2 H 11.899 -6.570 4.195 1.00 . A A . 49 MET HB2 1 1
18 15441 1 1 49 MET HB3 H 12.061 -7.337 2.615 1.00 . A A . 49 MET HB3 1 1
18 15442 1 1 49 MET HE1 H 15.045 -4.791 1.043 1.00 . A A . 49 MET HE1 1 1
18 15443 1 1 49 MET HE2 H 16.531 -5.282 1.867 1.00 . A A . 49 MET HE2 1 1
18 15444 1 1 49 MET HE3 H 15.550 -3.973 2.519 1.00 . A A . 49 MET HE3 1 1
18 15445 1 1 49 MET HG2 H 12.821 -5.114 1.701 1.00 . A A . 49 MET HG2 1 1
18 15446 1 1 49 MET HG3 H 12.843 -4.506 3.357 1.00 . A A . 49 MET HG3 1 1
18 15447 1 1 49 MET N N 10.053 -4.849 3.670 1.00 . A A . 49 MET N 1 1
18 15448 1 1 49 MET O O 8.550 -7.062 3.522 1.00 . A A . 49 MET O 1 1
18 15449 1 1 49 MET SD S 14.581 -6.116 2.985 1.00 . A A . 49 MET SD 1 1
18 15450 1 1 50 SER C C 9.644 -10.398 1.249 1.00 . A A . 50 SER C 1 1
18 15451 1 1 50 SER CA C 8.855 -9.180 1.748 1.00 . A A . 50 SER CA 1 1
18 15452 1 1 50 SER CB C 7.691 -8.893 0.799 1.00 . A A . 50 SER CB 1 1
18 15453 1 1 50 SER H H 10.498 -7.943 1.244 1.00 . A A . 50 SER H 1 1
18 15454 1 1 50 SER HA H 8.459 -9.400 2.728 1.00 . A A . 50 SER HA 1 1
18 15455 1 1 50 SER HB2 H 7.169 -9.809 0.580 1.00 . A A . 50 SER HB2 1 1
18 15456 1 1 50 SER HB3 H 7.010 -8.197 1.269 1.00 . A A . 50 SER HB3 1 1
18 15457 1 1 50 SER HG H 7.566 -8.536 -1.109 1.00 . A A . 50 SER HG 1 1
18 15458 1 1 50 SER N N 9.725 -8.013 1.843 1.00 . A A . 50 SER N 1 1
18 15459 1 1 50 SER O O 10.667 -10.234 0.580 1.00 . A A . 50 SER O 1 1
18 15460 1 1 50 SER OG O 8.196 -8.341 -0.409 1.00 . A A . 50 SER OG 1 1
18 15461 1 1 51 PRO C C 9.631 -13.192 -0.339 1.00 . A A . 51 PRO C 1 1
18 15462 1 1 51 PRO CA C 9.909 -12.852 1.125 1.00 . A A . 51 PRO CA 1 1
18 15463 1 1 51 PRO CB C 9.346 -13.925 2.058 1.00 . A A . 51 PRO CB 1 1
18 15464 1 1 51 PRO CD C 7.993 -11.932 2.351 1.00 . A A . 51 PRO CD 1 1
18 15465 1 1 51 PRO CG C 7.971 -13.462 2.405 1.00 . A A . 51 PRO CG 1 1
18 15466 1 1 51 PRO HA H 10.970 -12.755 1.290 1.00 . A A . 51 PRO HA 1 1
18 15467 1 1 51 PRO HB2 H 9.305 -14.879 1.550 1.00 . A A . 51 PRO HB2 1 1
18 15468 1 1 51 PRO HB3 H 9.947 -13.999 2.951 1.00 . A A . 51 PRO HB3 1 1
18 15469 1 1 51 PRO HD2 H 7.106 -11.560 1.856 1.00 . A A . 51 PRO HD2 1 1
18 15470 1 1 51 PRO HD3 H 8.076 -11.518 3.344 1.00 . A A . 51 PRO HD3 1 1
18 15471 1 1 51 PRO HG2 H 7.258 -13.851 1.691 1.00 . A A . 51 PRO HG2 1 1
18 15472 1 1 51 PRO HG3 H 7.713 -13.783 3.401 1.00 . A A . 51 PRO HG3 1 1
18 15473 1 1 51 PRO N N 9.203 -11.609 1.559 1.00 . A A . 51 PRO N 1 1
18 15474 1 1 51 PRO O O 10.551 -13.509 -1.095 1.00 . A A . 51 PRO O 1 1
18 15475 1 1 52 MET C C 7.476 -12.154 -2.804 1.00 . A A . 52 MET C 1 1
18 15476 1 1 52 MET CA C 7.951 -13.424 -2.103 1.00 . A A . 52 MET CA 1 1
18 15477 1 1 52 MET CB C 6.826 -14.462 -2.099 1.00 . A A . 52 MET CB 1 1
18 15478 1 1 52 MET CE C 4.174 -15.055 -4.481 1.00 . A A . 52 MET CE 1 1
18 15479 1 1 52 MET CG C 6.705 -15.096 -3.487 1.00 . A A . 52 MET CG 1 1
18 15480 1 1 52 MET H H 7.668 -12.863 -0.078 1.00 . A A . 52 MET H 1 1
18 15481 1 1 52 MET HA H 8.796 -13.826 -2.644 1.00 . A A . 52 MET HA 1 1
18 15482 1 1 52 MET HB2 H 7.051 -15.229 -1.371 1.00 . A A . 52 MET HB2 1 1
18 15483 1 1 52 MET HB3 H 5.894 -13.982 -1.842 1.00 . A A . 52 MET HB3 1 1
18 15484 1 1 52 MET HE1 H 4.119 -14.099 -3.981 1.00 . A A . 52 MET HE1 1 1
18 15485 1 1 52 MET HE2 H 3.185 -15.488 -4.554 1.00 . A A . 52 MET HE2 1 1
18 15486 1 1 52 MET HE3 H 4.579 -14.919 -5.471 1.00 . A A . 52 MET HE3 1 1
18 15487 1 1 52 MET HG2 H 6.607 -14.317 -4.229 1.00 . A A . 52 MET HG2 1 1
18 15488 1 1 52 MET HG3 H 7.589 -15.681 -3.693 1.00 . A A . 52 MET HG3 1 1
18 15489 1 1 52 MET N N 8.354 -13.123 -0.729 1.00 . A A . 52 MET N 1 1
18 15490 1 1 52 MET O O 6.890 -11.273 -2.172 1.00 . A A . 52 MET O 1 1
18 15491 1 1 52 MET SD S 5.246 -16.166 -3.535 1.00 . A A . 52 MET SD 1 1
18 15492 1 1 53 GLY C C 8.466 -9.863 -4.926 1.00 . A A . 53 GLY C 1 1
18 15493 1 1 53 GLY CA C 7.340 -10.893 -4.887 1.00 . A A . 53 GLY CA 1 1
18 15494 1 1 53 GLY H H 8.213 -12.797 -4.558 1.00 . A A . 53 GLY H 1 1
18 15495 1 1 53 GLY HA2 H 7.099 -11.200 -5.896 1.00 . A A . 53 GLY HA2 1 1
18 15496 1 1 53 GLY HA3 H 6.468 -10.446 -4.434 1.00 . A A . 53 GLY HA3 1 1
18 15497 1 1 53 GLY N N 7.739 -12.065 -4.110 1.00 . A A . 53 GLY N 1 1
18 15498 1 1 53 GLY O O 8.213 -8.657 -4.894 1.00 . A A . 53 GLY O 1 1
18 15499 1 1 54 THR C C 11.077 -8.917 -6.440 1.00 . A A . 54 THR C 1 1
18 15500 1 1 54 THR CA C 10.872 -9.467 -5.032 1.00 . A A . 54 THR CA 1 1
18 15501 1 1 54 THR CB C 12.122 -10.233 -4.593 1.00 . A A . 54 THR CB 1 1
18 15502 1 1 54 THR CG2 C 12.035 -10.545 -3.099 1.00 . A A . 54 THR CG2 1 1
18 15503 1 1 54 THR H H 9.844 -11.321 -5.012 1.00 . A A . 54 THR H 1 1
18 15504 1 1 54 THR HA H 10.710 -8.644 -4.353 1.00 . A A . 54 THR HA 1 1
18 15505 1 1 54 THR HB H 12.998 -9.630 -4.781 1.00 . A A . 54 THR HB 1 1
18 15506 1 1 54 THR HG1 H 13.084 -11.820 -5.174 1.00 . A A . 54 THR HG1 1 1
18 15507 1 1 54 THR HG21 H 11.770 -9.649 -2.559 1.00 . A A . 54 THR HG21 1 1
18 15508 1 1 54 THR HG22 H 12.991 -10.906 -2.751 1.00 . A A . 54 THR HG22 1 1
18 15509 1 1 54 THR HG23 H 11.283 -11.301 -2.933 1.00 . A A . 54 THR HG23 1 1
18 15510 1 1 54 THR N N 9.708 -10.350 -4.992 1.00 . A A . 54 THR N 1 1
18 15511 1 1 54 THR O O 11.377 -9.671 -7.369 1.00 . A A . 54 THR O 1 1
18 15512 1 1 54 THR OG1 O 12.216 -11.444 -5.330 1.00 . A A . 54 THR OG1 1 1
18 15513 1 1 55 ALA C C 12.558 -6.704 -8.175 1.00 . A A . 55 ALA C 1 1
18 15514 1 1 55 ALA CA C 11.080 -6.959 -7.890 1.00 . A A . 55 ALA CA 1 1
18 15515 1 1 55 ALA CB C 10.315 -5.635 -7.921 1.00 . A A . 55 ALA CB 1 1
18 15516 1 1 55 ALA H H 10.671 -7.055 -5.813 1.00 . A A . 55 ALA H 1 1
18 15517 1 1 55 ALA HA H 10.683 -7.609 -8.656 1.00 . A A . 55 ALA HA 1 1
18 15518 1 1 55 ALA HB1 H 9.353 -5.764 -7.448 1.00 . A A . 55 ALA HB1 1 1
18 15519 1 1 55 ALA HB2 H 10.172 -5.328 -8.947 1.00 . A A . 55 ALA HB2 1 1
18 15520 1 1 55 ALA HB3 H 10.879 -4.881 -7.394 1.00 . A A . 55 ALA HB3 1 1
18 15521 1 1 55 ALA N N 10.911 -7.602 -6.590 1.00 . A A . 55 ALA N 1 1
18 15522 1 1 55 ALA O O 13.415 -6.980 -7.332 1.00 . A A . 55 ALA O 1 1
18 15523 1 1 56 SER C C 14.286 -4.581 -10.555 1.00 . A A . 56 SER C 1 1
18 15524 1 1 56 SER CA C 14.224 -5.882 -9.759 1.00 . A A . 56 SER CA 1 1
18 15525 1 1 56 SER CB C 14.780 -7.028 -10.604 1.00 . A A . 56 SER CB 1 1
18 15526 1 1 56 SER H H 12.118 -5.976 -9.993 1.00 . A A . 56 SER H 1 1
18 15527 1 1 56 SER HA H 14.829 -5.778 -8.871 1.00 . A A . 56 SER HA 1 1
18 15528 1 1 56 SER HB2 H 14.420 -7.968 -10.223 1.00 . A A . 56 SER HB2 1 1
18 15529 1 1 56 SER HB3 H 14.454 -6.910 -11.630 1.00 . A A . 56 SER HB3 1 1
18 15530 1 1 56 SER HG H 16.538 -6.946 -11.437 1.00 . A A . 56 SER HG 1 1
18 15531 1 1 56 SER N N 12.846 -6.174 -9.366 1.00 . A A . 56 SER N 1 1
18 15532 1 1 56 SER O O 13.251 -4.024 -10.929 1.00 . A A . 56 SER O 1 1
18 15533 1 1 56 SER OG O 16.200 -7.009 -10.540 1.00 . A A . 56 SER OG 1 1
18 15534 1 1 57 GLY C C 16.212 -1.749 -10.653 1.00 . A A . 57 GLY C 1 1
18 15535 1 1 57 GLY CA C 15.703 -2.862 -11.563 1.00 . A A . 57 GLY CA 1 1
18 15536 1 1 57 GLY H H 16.292 -4.590 -10.483 1.00 . A A . 57 GLY H 1 1
18 15537 1 1 57 GLY HA2 H 16.424 -3.036 -12.349 1.00 . A A . 57 GLY HA2 1 1
18 15538 1 1 57 GLY HA3 H 14.765 -2.556 -12.003 1.00 . A A . 57 GLY HA3 1 1
18 15539 1 1 57 GLY N N 15.507 -4.102 -10.809 1.00 . A A . 57 GLY N 1 1
18 15540 1 1 57 GLY O O 17.053 -0.943 -11.060 1.00 . A A . 57 GLY O 1 1
18 15541 1 1 58 SER C C 17.504 -0.997 -7.921 1.00 . A A . 58 SER C 1 1
18 15542 1 1 58 SER CA C 16.108 -0.691 -8.457 1.00 . A A . 58 SER CA 1 1
18 15543 1 1 58 SER CB C 15.113 -0.638 -7.296 1.00 . A A . 58 SER CB 1 1
18 15544 1 1 58 SER H H 15.032 -2.380 -9.158 1.00 . A A . 58 SER H 1 1
18 15545 1 1 58 SER HA H 16.123 0.271 -8.948 1.00 . A A . 58 SER HA 1 1
18 15546 1 1 58 SER HB2 H 14.806 -1.637 -7.036 1.00 . A A . 58 SER HB2 1 1
18 15547 1 1 58 SER HB3 H 15.586 -0.175 -6.438 1.00 . A A . 58 SER HB3 1 1
18 15548 1 1 58 SER HG H 13.235 -0.156 -7.136 1.00 . A A . 58 SER HG 1 1
18 15549 1 1 58 SER N N 15.697 -1.709 -9.422 1.00 . A A . 58 SER N 1 1
18 15550 1 1 58 SER O O 18.362 -0.114 -7.868 1.00 . A A . 58 SER O 1 1
18 15551 1 1 58 SER OG O 13.972 0.115 -7.687 1.00 . A A . 58 SER OG 1 1
18 15552 1 1 59 ASN C C 20.008 -2.919 -8.129 1.00 . A A . 59 ASN C 1 1
18 15553 1 1 59 ASN CA C 19.013 -2.675 -6.995 1.00 . A A . 59 ASN CA 1 1
18 15554 1 1 59 ASN CB C 18.847 -3.957 -6.175 1.00 . A A . 59 ASN CB 1 1
18 15555 1 1 59 ASN CG C 18.007 -3.677 -4.934 1.00 . A A . 59 ASN CG 1 1
18 15556 1 1 59 ASN H H 16.994 -2.912 -7.596 1.00 . A A . 59 ASN H 1 1
18 15557 1 1 59 ASN HA H 19.398 -1.899 -6.352 1.00 . A A . 59 ASN HA 1 1
18 15558 1 1 59 ASN HB2 H 18.356 -4.707 -6.780 1.00 . A A . 59 ASN HB2 1 1
18 15559 1 1 59 ASN HB3 H 19.819 -4.320 -5.876 1.00 . A A . 59 ASN HB3 1 1
18 15560 1 1 59 ASN HD21 H 19.560 -3.698 -3.696 1.00 . A A . 59 ASN HD21 1 1
18 15561 1 1 59 ASN HD22 H 18.056 -3.404 -2.967 1.00 . A A . 59 ASN HD22 1 1
18 15562 1 1 59 ASN N N 17.720 -2.255 -7.527 1.00 . A A . 59 ASN N 1 1
18 15563 1 1 59 ASN ND2 N 18.589 -3.586 -3.769 1.00 . A A . 59 ASN ND2 1 1
18 15564 1 1 59 ASN O O 19.790 -3.788 -8.976 1.00 . A A . 59 ASN O 1 1
18 15565 1 1 59 ASN OD1 O 16.788 -3.537 -5.027 1.00 . A A . 59 ASN OD1 1 1
18 15566 1 1 60 SER C C 23.104 -3.404 -8.804 1.00 . A A . 60 SER C 1 1
18 15567 1 1 60 SER CA C 22.122 -2.282 -9.168 1.00 . A A . 60 SER CA 1 1
18 15568 1 1 60 SER CB C 22.882 -0.964 -9.324 1.00 . A A . 60 SER CB 1 1
18 15569 1 1 60 SER H H 21.212 -1.470 -7.432 1.00 . A A . 60 SER H 1 1
18 15570 1 1 60 SER HA H 21.645 -2.524 -10.105 1.00 . A A . 60 SER HA 1 1
18 15571 1 1 60 SER HB2 H 22.214 -0.137 -9.149 1.00 . A A . 60 SER HB2 1 1
18 15572 1 1 60 SER HB3 H 23.693 -0.927 -8.605 1.00 . A A . 60 SER HB3 1 1
18 15573 1 1 60 SER HG H 24.329 -0.644 -10.585 1.00 . A A . 60 SER HG 1 1
18 15574 1 1 60 SER N N 21.096 -2.144 -8.135 1.00 . A A . 60 SER N 1 1
18 15575 1 1 60 SER O O 23.331 -3.662 -7.620 1.00 . A A . 60 SER O 1 1
18 15576 1 1 60 SER OG O 23.399 -0.874 -10.645 1.00 . A A . 60 SER OG 1 1
18 15577 1 1 61 PRO C C 26.072 -4.662 -9.269 1.00 . A A . 61 PRO C 1 1
18 15578 1 1 61 PRO CA C 24.659 -5.182 -9.529 1.00 . A A . 61 PRO CA 1 1
18 15579 1 1 61 PRO CB C 24.603 -6.003 -10.816 1.00 . A A . 61 PRO CB 1 1
18 15580 1 1 61 PRO CD C 23.506 -3.866 -11.240 1.00 . A A . 61 PRO CD 1 1
18 15581 1 1 61 PRO CG C 24.266 -5.027 -11.896 1.00 . A A . 61 PRO CG 1 1
18 15582 1 1 61 PRO HA H 24.325 -5.786 -8.702 1.00 . A A . 61 PRO HA 1 1
18 15583 1 1 61 PRO HB2 H 25.563 -6.462 -11.010 1.00 . A A . 61 PRO HB2 1 1
18 15584 1 1 61 PRO HB3 H 23.834 -6.756 -10.748 1.00 . A A . 61 PRO HB3 1 1
18 15585 1 1 61 PRO HD2 H 23.933 -2.920 -11.545 1.00 . A A . 61 PRO HD2 1 1
18 15586 1 1 61 PRO HD3 H 22.458 -3.909 -11.492 1.00 . A A . 61 PRO HD3 1 1
18 15587 1 1 61 PRO HG2 H 25.172 -4.664 -12.359 1.00 . A A . 61 PRO HG2 1 1
18 15588 1 1 61 PRO HG3 H 23.636 -5.497 -12.635 1.00 . A A . 61 PRO HG3 1 1
18 15589 1 1 61 PRO N N 23.691 -4.076 -9.786 1.00 . A A . 61 PRO N 1 1
18 15590 1 1 61 PRO O O 26.414 -3.548 -9.672 1.00 . A A . 61 PRO O 1 1
18 15591 1 1 62 THR C C 29.162 -6.321 -8.231 1.00 . A A . 62 THR C 1 1
18 15592 1 1 62 THR CA C 28.259 -5.092 -8.276 1.00 . A A . 62 THR CA 1 1
18 15593 1 1 62 THR CB C 28.307 -4.373 -6.926 1.00 . A A . 62 THR CB 1 1
18 15594 1 1 62 THR CG2 C 27.570 -3.037 -7.030 1.00 . A A . 62 THR CG2 1 1
18 15595 1 1 62 THR H H 26.554 -6.348 -8.296 1.00 . A A . 62 THR H 1 1
18 15596 1 1 62 THR HA H 28.619 -4.421 -9.042 1.00 . A A . 62 THR HA 1 1
18 15597 1 1 62 THR HB H 29.335 -4.191 -6.652 1.00 . A A . 62 THR HB 1 1
18 15598 1 1 62 THR HG1 H 26.775 -5.320 -6.193 1.00 . A A . 62 THR HG1 1 1
18 15599 1 1 62 THR HG21 H 26.505 -3.214 -7.034 1.00 . A A . 62 THR HG21 1 1
18 15600 1 1 62 THR HG22 H 27.855 -2.540 -7.946 1.00 . A A . 62 THR HG22 1 1
18 15601 1 1 62 THR HG23 H 27.830 -2.415 -6.187 1.00 . A A . 62 THR HG23 1 1
18 15602 1 1 62 THR N N 26.885 -5.475 -8.590 1.00 . A A . 62 THR N 1 1
18 15603 1 1 62 THR O O 30.056 -6.405 -9.055 1.00 . A A . 62 THR O 1 1
18 15604 1 1 62 THR OXT O 28.944 -7.159 -7.372 1.00 . A A . 62 THR OXT 1 1
18 15605 1 1 62 THR OG1 O 27.689 -5.184 -5.937 1.00 . A A . 62 THR OG1 1 1
18 15606 2 2 1 ZN ZN ZN -9.940 7.319 -0.879 1.00 . B A . 63 ZN ZN 1 1
19 15607 1 1 1 GLY C C -31.689 5.678 18.761 1.00 . A A . 1 GLY C 1 1
19 15608 1 1 1 GLY CA C -30.763 4.552 18.311 1.00 . A A . 1 GLY CA 1 1
19 15609 1 1 1 GLY H1 H -29.381 4.777 19.853 1.00 . A A . 1 GLY H1 1 1
19 15610 1 1 1 GLY H2 H -29.072 5.752 18.497 1.00 . A A . 1 GLY H2 1 1
19 15611 1 1 1 GLY H3 H -28.737 4.087 18.445 1.00 . A A . 1 GLY H3 1 1
19 15612 1 1 1 GLY HA2 H -30.748 4.504 17.231 1.00 . A A . 1 GLY HA2 1 1
19 15613 1 1 1 GLY HA3 H -31.121 3.615 18.709 1.00 . A A . 1 GLY HA3 1 1
19 15614 1 1 1 GLY N N -29.384 4.811 18.814 1.00 . A A . 1 GLY N 1 1
19 15615 1 1 1 GLY O O -31.636 6.109 19.915 1.00 . A A . 1 GLY O 1 1
19 15616 1 1 2 SER C C -34.853 6.923 17.561 1.00 . A A . 2 SER C 1 1
19 15617 1 1 2 SER CA C -33.475 7.228 18.147 1.00 . A A . 2 SER CA 1 1
19 15618 1 1 2 SER CB C -32.957 8.548 17.575 1.00 . A A . 2 SER CB 1 1
19 15619 1 1 2 SER H H -32.529 5.763 16.939 1.00 . A A . 2 SER H 1 1
19 15620 1 1 2 SER HA H -33.567 7.325 19.219 1.00 . A A . 2 SER HA 1 1
19 15621 1 1 2 SER HB2 H -33.696 9.319 17.718 1.00 . A A . 2 SER HB2 1 1
19 15622 1 1 2 SER HB3 H -32.046 8.829 18.087 1.00 . A A . 2 SER HB3 1 1
19 15623 1 1 2 SER HG H -32.961 9.206 15.744 1.00 . A A . 2 SER HG 1 1
19 15624 1 1 2 SER N N -32.536 6.150 17.841 1.00 . A A . 2 SER N 1 1
19 15625 1 1 2 SER O O -35.858 6.955 18.274 1.00 . A A . 2 SER O 1 1
19 15626 1 1 2 SER OG O -32.706 8.393 16.185 1.00 . A A . 2 SER OG 1 1
19 15627 1 1 3 MET C C -35.900 5.378 14.402 1.00 . A A . 3 MET C 1 1
19 15628 1 1 3 MET CA C -36.144 6.318 15.581 1.00 . A A . 3 MET CA 1 1
19 15629 1 1 3 MET CB C -36.800 7.607 15.077 1.00 . A A . 3 MET CB 1 1
19 15630 1 1 3 MET CE C -36.896 10.690 14.973 1.00 . A A . 3 MET CE 1 1
19 15631 1 1 3 MET CG C -37.431 8.354 16.255 1.00 . A A . 3 MET CG 1 1
19 15632 1 1 3 MET H H -34.054 6.619 15.745 1.00 . A A . 3 MET H 1 1
19 15633 1 1 3 MET HA H -36.812 5.837 16.280 1.00 . A A . 3 MET HA 1 1
19 15634 1 1 3 MET HB2 H -36.052 8.232 14.613 1.00 . A A . 3 MET HB2 1 1
19 15635 1 1 3 MET HB3 H -37.566 7.363 14.357 1.00 . A A . 3 MET HB3 1 1
19 15636 1 1 3 MET HE1 H -37.142 11.737 14.862 1.00 . A A . 3 MET HE1 1 1
19 15637 1 1 3 MET HE2 H -36.631 10.272 14.011 1.00 . A A . 3 MET HE2 1 1
19 15638 1 1 3 MET HE3 H -36.061 10.588 15.647 1.00 . A A . 3 MET HE3 1 1
19 15639 1 1 3 MET HG2 H -38.118 7.700 16.771 1.00 . A A . 3 MET HG2 1 1
19 15640 1 1 3 MET HG3 H -36.656 8.672 16.936 1.00 . A A . 3 MET HG3 1 1
19 15641 1 1 3 MET N N -34.888 6.627 16.259 1.00 . A A . 3 MET N 1 1
19 15642 1 1 3 MET O O -34.911 5.523 13.680 1.00 . A A . 3 MET O 1 1
19 15643 1 1 3 MET SD S -38.325 9.803 15.640 1.00 . A A . 3 MET SD 1 1
19 15644 1 1 4 ALA C C -37.623 3.833 11.959 1.00 . A A . 4 ALA C 1 1
19 15645 1 1 4 ALA CA C -36.689 3.454 13.117 1.00 . A A . 4 ALA CA 1 1
19 15646 1 1 4 ALA CB C -37.028 2.047 13.627 1.00 . A A . 4 ALA CB 1 1
19 15647 1 1 4 ALA H H -37.575 4.354 14.821 1.00 . A A . 4 ALA H 1 1
19 15648 1 1 4 ALA HA H -35.670 3.454 12.756 1.00 . A A . 4 ALA HA 1 1
19 15649 1 1 4 ALA HB1 H -38.087 1.985 13.829 1.00 . A A . 4 ALA HB1 1 1
19 15650 1 1 4 ALA HB2 H -36.476 1.852 14.534 1.00 . A A . 4 ALA HB2 1 1
19 15651 1 1 4 ALA HB3 H -36.760 1.318 12.876 1.00 . A A . 4 ALA HB3 1 1
19 15652 1 1 4 ALA N N -36.808 4.415 14.213 1.00 . A A . 4 ALA N 1 1
19 15653 1 1 4 ALA O O -38.160 2.962 11.267 1.00 . A A . 4 ALA O 1 1
19 15654 1 1 5 GLN C C -37.859 5.889 9.413 1.00 . A A . 5 GLN C 1 1
19 15655 1 1 5 GLN CA C -38.667 5.631 10.682 1.00 . A A . 5 GLN CA 1 1
19 15656 1 1 5 GLN CB C -39.363 6.922 11.121 1.00 . A A . 5 GLN CB 1 1
19 15657 1 1 5 GLN CD C -41.402 7.821 12.258 1.00 . A A . 5 GLN CD 1 1
19 15658 1 1 5 GLN CG C -40.548 6.579 12.025 1.00 . A A . 5 GLN CG 1 1
19 15659 1 1 5 GLN H H -37.349 5.788 12.331 1.00 . A A . 5 GLN H 1 1
19 15660 1 1 5 GLN HA H -39.421 4.887 10.470 1.00 . A A . 5 GLN HA 1 1
19 15661 1 1 5 GLN HB2 H -38.661 7.541 11.662 1.00 . A A . 5 GLN HB2 1 1
19 15662 1 1 5 GLN HB3 H -39.717 7.455 10.251 1.00 . A A . 5 GLN HB3 1 1
19 15663 1 1 5 GLN HE21 H -42.864 7.217 11.055 1.00 . A A . 5 GLN HE21 1 1
19 15664 1 1 5 GLN HE22 H -43.109 8.731 11.801 1.00 . A A . 5 GLN HE22 1 1
19 15665 1 1 5 GLN HG2 H -41.148 5.816 11.551 1.00 . A A . 5 GLN HG2 1 1
19 15666 1 1 5 GLN HG3 H -40.183 6.213 12.971 1.00 . A A . 5 GLN HG3 1 1
19 15667 1 1 5 GLN N N -37.805 5.141 11.753 1.00 . A A . 5 GLN N 1 1
19 15668 1 1 5 GLN NE2 N -42.553 7.932 11.656 1.00 . A A . 5 GLN NE2 1 1
19 15669 1 1 5 GLN O O -38.345 5.660 8.303 1.00 . A A . 5 GLN O 1 1
19 15670 1 1 5 GLN OE1 O -41.009 8.712 13.011 1.00 . A A . 5 GLN OE1 1 1
19 15671 1 1 6 GLU C C -35.219 5.349 7.845 1.00 . A A . 6 GLU C 1 1
19 15672 1 1 6 GLU CA C -35.750 6.648 8.446 1.00 . A A . 6 GLU CA 1 1
19 15673 1 1 6 GLU CB C -34.575 7.524 8.886 1.00 . A A . 6 GLU CB 1 1
19 15674 1 1 6 GLU CD C -33.928 9.849 9.540 1.00 . A A . 6 GLU CD 1 1
19 15675 1 1 6 GLU CG C -35.096 8.888 9.344 1.00 . A A . 6 GLU CG 1 1
19 15676 1 1 6 GLU H H -36.291 6.525 10.495 1.00 . A A . 6 GLU H 1 1
19 15677 1 1 6 GLU HA H -36.317 7.176 7.694 1.00 . A A . 6 GLU HA 1 1
19 15678 1 1 6 GLU HB2 H -34.054 7.044 9.702 1.00 . A A . 6 GLU HB2 1 1
19 15679 1 1 6 GLU HB3 H -33.898 7.658 8.057 1.00 . A A . 6 GLU HB3 1 1
19 15680 1 1 6 GLU HG2 H -35.766 9.285 8.595 1.00 . A A . 6 GLU HG2 1 1
19 15681 1 1 6 GLU HG3 H -35.626 8.775 10.278 1.00 . A A . 6 GLU HG3 1 1
19 15682 1 1 6 GLU N N -36.622 6.365 9.585 1.00 . A A . 6 GLU N 1 1
19 15683 1 1 6 GLU O O -35.373 4.277 8.432 1.00 . A A . 6 GLU O 1 1
19 15684 1 1 6 GLU OE1 O -33.316 10.217 8.550 1.00 . A A . 6 GLU OE1 1 1
19 15685 1 1 6 GLU OE2 O -33.663 10.203 10.677 1.00 . A A . 6 GLU OE2 1 1
19 15686 1 1 7 THR C C -32.784 3.795 6.713 1.00 . A A . 7 THR C 1 1
19 15687 1 1 7 THR CA C -34.037 4.288 5.993 1.00 . A A . 7 THR CA 1 1
19 15688 1 1 7 THR CB C -33.693 4.634 4.542 1.00 . A A . 7 THR CB 1 1
19 15689 1 1 7 THR CG2 C -33.576 3.350 3.721 1.00 . A A . 7 THR CG2 1 1
19 15690 1 1 7 THR H H -34.501 6.341 6.254 1.00 . A A . 7 THR H 1 1
19 15691 1 1 7 THR HA H -34.775 3.499 5.997 1.00 . A A . 7 THR HA 1 1
19 15692 1 1 7 THR HB H -32.754 5.164 4.510 1.00 . A A . 7 THR HB 1 1
19 15693 1 1 7 THR HG1 H -34.301 6.152 3.484 1.00 . A A . 7 THR HG1 1 1
19 15694 1 1 7 THR HG21 H -34.453 2.742 3.879 1.00 . A A . 7 THR HG21 1 1
19 15695 1 1 7 THR HG22 H -32.698 2.804 4.032 1.00 . A A . 7 THR HG22 1 1
19 15696 1 1 7 THR HG23 H -33.492 3.598 2.673 1.00 . A A . 7 THR HG23 1 1
19 15697 1 1 7 THR N N -34.592 5.457 6.671 1.00 . A A . 7 THR N 1 1
19 15698 1 1 7 THR O O -31.744 4.458 6.686 1.00 . A A . 7 THR O 1 1
19 15699 1 1 7 THR OG1 O -34.719 5.455 3.997 1.00 . A A . 7 THR OG1 1 1
19 15700 1 1 8 ASN C C -30.697 1.552 7.122 1.00 . A A . 8 ASN C 1 1
19 15701 1 1 8 ASN CA C -31.767 2.052 8.089 1.00 . A A . 8 ASN CA 1 1
19 15702 1 1 8 ASN CB C -32.252 0.890 8.961 1.00 . A A . 8 ASN CB 1 1
19 15703 1 1 8 ASN CG C -31.280 0.656 10.114 1.00 . A A . 8 ASN CG 1 1
19 15704 1 1 8 ASN H H -33.751 2.153 7.341 1.00 . A A . 8 ASN H 1 1
19 15705 1 1 8 ASN HA H -31.336 2.809 8.726 1.00 . A A . 8 ASN HA 1 1
19 15706 1 1 8 ASN HB2 H -33.228 1.125 9.360 1.00 . A A . 8 ASN HB2 1 1
19 15707 1 1 8 ASN HB3 H -32.318 -0.006 8.362 1.00 . A A . 8 ASN HB3 1 1
19 15708 1 1 8 ASN HD21 H -29.964 -0.323 8.992 1.00 . A A . 8 ASN HD21 1 1
19 15709 1 1 8 ASN HD22 H -29.537 -0.145 10.634 1.00 . A A . 8 ASN HD22 1 1
19 15710 1 1 8 ASN N N -32.894 2.630 7.357 1.00 . A A . 8 ASN N 1 1
19 15711 1 1 8 ASN ND2 N -30.168 0.009 9.894 1.00 . A A . 8 ASN ND2 1 1
19 15712 1 1 8 ASN O O -29.500 1.680 7.390 1.00 . A A . 8 ASN O 1 1
19 15713 1 1 8 ASN OD1 O -31.542 1.073 11.242 1.00 . A A . 8 ASN OD1 1 1
19 15714 1 1 9 GLN C C -29.523 1.607 4.245 1.00 . A A . 9 GLN C 1 1
19 15715 1 1 9 GLN CA C -30.213 0.464 4.989 1.00 . A A . 9 GLN CA 1 1
19 15716 1 1 9 GLN CB C -30.973 -0.415 3.994 1.00 . A A . 9 GLN CB 1 1
19 15717 1 1 9 GLN CD C -30.739 -2.152 2.213 1.00 . A A . 9 GLN CD 1 1
19 15718 1 1 9 GLN CG C -29.994 -1.338 3.267 1.00 . A A . 9 GLN CG 1 1
19 15719 1 1 9 GLN H H -32.103 0.913 5.842 1.00 . A A . 9 GLN H 1 1
19 15720 1 1 9 GLN HA H -29.461 -0.136 5.480 1.00 . A A . 9 GLN HA 1 1
19 15721 1 1 9 GLN HB2 H -31.703 -1.009 4.523 1.00 . A A . 9 GLN HB2 1 1
19 15722 1 1 9 GLN HB3 H -31.474 0.211 3.272 1.00 . A A . 9 GLN HB3 1 1
19 15723 1 1 9 GLN HE21 H -31.208 -3.626 3.463 1.00 . A A . 9 GLN HE21 1 1
19 15724 1 1 9 GLN HE22 H -31.765 -3.817 1.862 1.00 . A A . 9 GLN HE22 1 1
19 15725 1 1 9 GLN HG2 H -29.228 -0.745 2.791 1.00 . A A . 9 GLN HG2 1 1
19 15726 1 1 9 GLN HG3 H -29.537 -2.009 3.980 1.00 . A A . 9 GLN HG3 1 1
19 15727 1 1 9 GLN N N -31.137 0.985 5.996 1.00 . A A . 9 GLN N 1 1
19 15728 1 1 9 GLN NE2 N -31.281 -3.293 2.540 1.00 . A A . 9 GLN NE2 1 1
19 15729 1 1 9 GLN O O -30.187 2.508 3.726 1.00 . A A . 9 GLN O 1 1
19 15730 1 1 9 GLN OE1 O -30.830 -1.733 1.059 1.00 . A A . 9 GLN OE1 1 1
19 15731 1 1 10 THR C C -26.121 1.990 2.930 1.00 . A A . 10 THR C 1 1
19 15732 1 1 10 THR CA C -27.410 2.591 3.517 1.00 . A A . 10 THR CA 1 1
19 15733 1 1 10 THR CB C -27.041 3.699 4.508 1.00 . A A . 10 THR CB 1 1
19 15734 1 1 10 THR CG2 C -28.253 4.597 4.750 1.00 . A A . 10 THR CG2 1 1
19 15735 1 1 10 THR H H -27.721 0.814 4.630 1.00 . A A . 10 THR H 1 1
19 15736 1 1 10 THR HA H -28.005 3.017 2.726 1.00 . A A . 10 THR HA 1 1
19 15737 1 1 10 THR HB H -26.234 4.290 4.102 1.00 . A A . 10 THR HB 1 1
19 15738 1 1 10 THR HG1 H -25.756 2.735 5.605 1.00 . A A . 10 THR HG1 1 1
19 15739 1 1 10 THR HG21 H -28.566 5.039 3.816 1.00 . A A . 10 THR HG21 1 1
19 15740 1 1 10 THR HG22 H -27.988 5.378 5.447 1.00 . A A . 10 THR HG22 1 1
19 15741 1 1 10 THR HG23 H -29.061 4.009 5.159 1.00 . A A . 10 THR HG23 1 1
19 15742 1 1 10 THR N N -28.190 1.559 4.197 1.00 . A A . 10 THR N 1 1
19 15743 1 1 10 THR O O -25.217 1.637 3.692 1.00 . A A . 10 THR O 1 1
19 15744 1 1 10 THR OG1 O -26.629 3.113 5.735 1.00 . A A . 10 THR OG1 1 1
19 15745 1 1 11 PRO C C -23.518 2.083 1.317 1.00 . A A . 11 PRO C 1 1
19 15746 1 1 11 PRO CA C -24.775 1.279 0.977 1.00 . A A . 11 PRO CA 1 1
19 15747 1 1 11 PRO CB C -25.064 1.318 -0.531 1.00 . A A . 11 PRO CB 1 1
19 15748 1 1 11 PRO CD C -26.998 2.234 0.584 1.00 . A A . 11 PRO CD 1 1
19 15749 1 1 11 PRO CG C -26.543 1.465 -0.652 1.00 . A A . 11 PRO CG 1 1
19 15750 1 1 11 PRO HA H -24.650 0.257 1.290 1.00 . A A . 11 PRO HA 1 1
19 15751 1 1 11 PRO HB2 H -24.565 2.162 -0.991 1.00 . A A . 11 PRO HB2 1 1
19 15752 1 1 11 PRO HB3 H -24.746 0.397 -0.995 1.00 . A A . 11 PRO HB3 1 1
19 15753 1 1 11 PRO HD2 H -26.975 3.297 0.397 1.00 . A A . 11 PRO HD2 1 1
19 15754 1 1 11 PRO HD3 H -27.984 1.918 0.888 1.00 . A A . 11 PRO HD3 1 1
19 15755 1 1 11 PRO HG2 H -26.789 2.015 -1.551 1.00 . A A . 11 PRO HG2 1 1
19 15756 1 1 11 PRO HG3 H -27.012 0.494 -0.670 1.00 . A A . 11 PRO HG3 1 1
19 15757 1 1 11 PRO N N -26.003 1.858 1.610 1.00 . A A . 11 PRO N 1 1
19 15758 1 1 11 PRO O O -23.581 3.069 2.056 1.00 . A A . 11 PRO O 1 1
19 15759 1 1 12 GLY C C -20.458 1.859 2.343 1.00 . A A . 12 GLY C 1 1
19 15760 1 1 12 GLY CA C -21.106 2.312 1.019 1.00 . A A . 12 GLY CA 1 1
19 15761 1 1 12 GLY H H -22.402 0.852 0.198 1.00 . A A . 12 GLY H 1 1
19 15762 1 1 12 GLY HA2 H -20.434 2.094 0.202 1.00 . A A . 12 GLY HA2 1 1
19 15763 1 1 12 GLY HA3 H -21.273 3.380 1.062 1.00 . A A . 12 GLY HA3 1 1
19 15764 1 1 12 GLY N N -22.383 1.647 0.773 1.00 . A A . 12 GLY N 1 1
19 15765 1 1 12 GLY O O -19.930 2.699 3.073 1.00 . A A . 12 GLY O 1 1
19 15766 1 1 13 PRO C C -18.357 0.402 4.051 1.00 . A A . 13 PRO C 1 1
19 15767 1 1 13 PRO CA C -19.853 0.070 3.954 1.00 . A A . 13 PRO CA 1 1
19 15768 1 1 13 PRO CB C -20.091 -1.451 3.927 1.00 . A A . 13 PRO CB 1 1
19 15769 1 1 13 PRO CD C -21.064 -0.551 1.915 1.00 . A A . 13 PRO CD 1 1
19 15770 1 1 13 PRO CG C -20.399 -1.786 2.507 1.00 . A A . 13 PRO CG 1 1
19 15771 1 1 13 PRO HA H -20.374 0.492 4.801 1.00 . A A . 13 PRO HA 1 1
19 15772 1 1 13 PRO HB2 H -19.206 -1.979 4.255 1.00 . A A . 13 PRO HB2 1 1
19 15773 1 1 13 PRO HB3 H -20.934 -1.707 4.554 1.00 . A A . 13 PRO HB3 1 1
19 15774 1 1 13 PRO HD2 H -20.834 -0.463 0.861 1.00 . A A . 13 PRO HD2 1 1
19 15775 1 1 13 PRO HD3 H -22.132 -0.585 2.074 1.00 . A A . 13 PRO HD3 1 1
19 15776 1 1 13 PRO HG2 H -19.487 -2.015 1.971 1.00 . A A . 13 PRO HG2 1 1
19 15777 1 1 13 PRO HG3 H -21.080 -2.622 2.459 1.00 . A A . 13 PRO HG3 1 1
19 15778 1 1 13 PRO N N -20.471 0.567 2.681 1.00 . A A . 13 PRO N 1 1
19 15779 1 1 13 PRO O O -17.961 1.264 4.838 1.00 . A A . 13 PRO O 1 1
19 15780 1 1 14 MET C C -15.749 1.267 2.574 1.00 . A A . 14 MET C 1 1
19 15781 1 1 14 MET CA C -16.087 -0.064 3.261 1.00 . A A . 14 MET CA 1 1
19 15782 1 1 14 MET CB C -15.380 -1.236 2.550 1.00 . A A . 14 MET CB 1 1
19 15783 1 1 14 MET CE C -16.184 -3.383 5.746 1.00 . A A . 14 MET CE 1 1
19 15784 1 1 14 MET CG C -14.965 -2.302 3.572 1.00 . A A . 14 MET CG 1 1
19 15785 1 1 14 MET H H -17.904 -0.959 2.648 1.00 . A A . 14 MET H 1 1
19 15786 1 1 14 MET HA H -15.749 -0.017 4.287 1.00 . A A . 14 MET HA 1 1
19 15787 1 1 14 MET HB2 H -16.052 -1.674 1.828 1.00 . A A . 14 MET HB2 1 1
19 15788 1 1 14 MET HB3 H -14.499 -0.872 2.041 1.00 . A A . 14 MET HB3 1 1
19 15789 1 1 14 MET HE1 H -15.285 -3.923 6.006 1.00 . A A . 14 MET HE1 1 1
19 15790 1 1 14 MET HE2 H -17.042 -3.862 6.196 1.00 . A A . 14 MET HE2 1 1
19 15791 1 1 14 MET HE3 H -16.111 -2.370 6.106 1.00 . A A . 14 MET HE3 1 1
19 15792 1 1 14 MET HG2 H -14.163 -2.897 3.162 1.00 . A A . 14 MET HG2 1 1
19 15793 1 1 14 MET HG3 H -14.627 -1.819 4.476 1.00 . A A . 14 MET HG3 1 1
19 15794 1 1 14 MET N N -17.534 -0.290 3.255 1.00 . A A . 14 MET N 1 1
19 15795 1 1 14 MET O O -15.111 1.286 1.519 1.00 . A A . 14 MET O 1 1
19 15796 1 1 14 MET SD S -16.377 -3.373 3.946 1.00 . A A . 14 MET SD 1 1
19 15797 1 1 15 LEU C C -14.503 4.140 2.916 1.00 . A A . 15 LEU C 1 1
19 15798 1 1 15 LEU CA C -15.927 3.691 2.597 1.00 . A A . 15 LEU CA 1 1
19 15799 1 1 15 LEU CB C -16.949 4.704 3.141 1.00 . A A . 15 LEU CB 1 1
19 15800 1 1 15 LEU CD1 C -18.141 4.946 0.937 1.00 . A A . 15 LEU CD1 1 1
19 15801 1 1 15 LEU CD2 C -18.275 6.762 2.647 1.00 . A A . 15 LEU CD2 1 1
19 15802 1 1 15 LEU CG C -17.371 5.688 2.039 1.00 . A A . 15 LEU CG 1 1
19 15803 1 1 15 LEU H H -16.695 2.305 4.007 1.00 . A A . 15 LEU H 1 1
19 15804 1 1 15 LEU HA H -16.036 3.623 1.525 1.00 . A A . 15 LEU HA 1 1
19 15805 1 1 15 LEU HB2 H -17.821 4.171 3.494 1.00 . A A . 15 LEU HB2 1 1
19 15806 1 1 15 LEU HB3 H -16.514 5.254 3.964 1.00 . A A . 15 LEU HB3 1 1
19 15807 1 1 15 LEU HD11 H -18.693 4.125 1.371 1.00 . A A . 15 LEU HD11 1 1
19 15808 1 1 15 LEU HD12 H -17.446 4.562 0.208 1.00 . A A . 15 LEU HD12 1 1
19 15809 1 1 15 LEU HD13 H -18.830 5.625 0.451 1.00 . A A . 15 LEU HD13 1 1
19 15810 1 1 15 LEU HD21 H -18.652 7.401 1.863 1.00 . A A . 15 LEU HD21 1 1
19 15811 1 1 15 LEU HD22 H -17.709 7.352 3.353 1.00 . A A . 15 LEU HD22 1 1
19 15812 1 1 15 LEU HD23 H -19.102 6.288 3.155 1.00 . A A . 15 LEU HD23 1 1
19 15813 1 1 15 LEU HG H -16.491 6.154 1.616 1.00 . A A . 15 LEU HG 1 1
19 15814 1 1 15 LEU N N -16.185 2.374 3.173 1.00 . A A . 15 LEU N 1 1
19 15815 1 1 15 LEU O O -13.979 3.831 3.987 1.00 . A A . 15 LEU O 1 1
19 15816 1 1 16 CYS C C -12.131 5.818 3.520 1.00 . A A . 16 CYS C 1 1
19 15817 1 1 16 CYS CA C -12.494 5.353 2.101 1.00 . A A . 16 CYS CA 1 1
19 15818 1 1 16 CYS CB C -12.282 6.528 1.149 1.00 . A A . 16 CYS CB 1 1
19 15819 1 1 16 CYS H H -14.351 5.045 1.124 1.00 . A A . 16 CYS H 1 1
19 15820 1 1 16 CYS HA H -11.819 4.561 1.816 1.00 . A A . 16 CYS HA 1 1
19 15821 1 1 16 CYS HB2 H -12.761 6.317 0.206 1.00 . A A . 16 CYS HB2 1 1
19 15822 1 1 16 CYS HB3 H -12.713 7.421 1.579 1.00 . A A . 16 CYS HB3 1 1
19 15823 1 1 16 CYS N N -13.877 4.856 1.963 1.00 . A A . 16 CYS N 1 1
19 15824 1 1 16 CYS O O -12.712 6.769 4.045 1.00 . A A . 16 CYS O 1 1
19 15825 1 1 16 CYS SG S -10.508 6.782 0.887 1.00 . A A . 16 CYS SG 1 1
19 15826 1 1 17 SER C C -10.171 6.912 5.540 1.00 . A A . 17 SER C 1 1
19 15827 1 1 17 SER CA C -10.685 5.465 5.465 1.00 . A A . 17 SER CA 1 1
19 15828 1 1 17 SER CB C -9.567 4.510 5.883 1.00 . A A . 17 SER CB 1 1
19 15829 1 1 17 SER H H -10.741 4.387 3.627 1.00 . A A . 17 SER H 1 1
19 15830 1 1 17 SER HA H -11.508 5.355 6.154 1.00 . A A . 17 SER HA 1 1
19 15831 1 1 17 SER HB2 H -8.743 4.593 5.193 1.00 . A A . 17 SER HB2 1 1
19 15832 1 1 17 SER HB3 H -9.231 4.765 6.880 1.00 . A A . 17 SER HB3 1 1
19 15833 1 1 17 SER HG H -10.403 2.969 6.734 1.00 . A A . 17 SER HG 1 1
19 15834 1 1 17 SER N N -11.151 5.132 4.116 1.00 . A A . 17 SER N 1 1
19 15835 1 1 17 SER O O -10.200 7.525 6.609 1.00 . A A . 17 SER O 1 1
19 15836 1 1 17 SER OG O -10.060 3.175 5.861 1.00 . A A . 17 SER OG 1 1
19 15837 1 1 18 THR C C -10.338 9.853 4.202 1.00 . A A . 18 THR C 1 1
19 15838 1 1 18 THR CA C -9.199 8.827 4.362 1.00 . A A . 18 THR CA 1 1
19 15839 1 1 18 THR CB C -8.183 9.009 3.218 1.00 . A A . 18 THR CB 1 1
19 15840 1 1 18 THR CG2 C -7.151 7.873 3.222 1.00 . A A . 18 THR CG2 1 1
19 15841 1 1 18 THR H H -9.710 6.923 3.575 1.00 . A A . 18 THR H 1 1
19 15842 1 1 18 THR HA H -8.694 9.026 5.296 1.00 . A A . 18 THR HA 1 1
19 15843 1 1 18 THR HB H -7.666 9.949 3.353 1.00 . A A . 18 THR HB 1 1
19 15844 1 1 18 THR HG1 H -8.884 9.936 1.660 1.00 . A A . 18 THR HG1 1 1
19 15845 1 1 18 THR HG21 H -6.232 8.219 2.775 1.00 . A A . 18 THR HG21 1 1
19 15846 1 1 18 THR HG22 H -7.535 7.035 2.658 1.00 . A A . 18 THR HG22 1 1
19 15847 1 1 18 THR HG23 H -6.960 7.564 4.240 1.00 . A A . 18 THR HG23 1 1
19 15848 1 1 18 THR N N -9.707 7.450 4.401 1.00 . A A . 18 THR N 1 1
19 15849 1 1 18 THR O O -10.099 11.055 4.328 1.00 . A A . 18 THR O 1 1
19 15850 1 1 18 THR OG1 O -8.864 9.028 1.971 1.00 . A A . 18 THR OG1 1 1
19 15851 1 1 19 GLY C C -12.701 11.056 2.488 1.00 . A A . 19 GLY C 1 1
19 15852 1 1 19 GLY CA C -12.717 10.286 3.808 1.00 . A A . 19 GLY CA 1 1
19 15853 1 1 19 GLY H H -11.727 8.420 3.877 1.00 . A A . 19 GLY H 1 1
19 15854 1 1 19 GLY HA2 H -13.629 9.706 3.862 1.00 . A A . 19 GLY HA2 1 1
19 15855 1 1 19 GLY HA3 H -12.702 10.995 4.626 1.00 . A A . 19 GLY HA3 1 1
19 15856 1 1 19 GLY N N -11.574 9.383 3.948 1.00 . A A . 19 GLY N 1 1
19 15857 1 1 19 GLY O O -12.985 12.258 2.473 1.00 . A A . 19 GLY O 1 1
19 15858 1 1 20 CYS C C -13.765 11.067 -0.583 1.00 . A A . 20 CYS C 1 1
19 15859 1 1 20 CYS CA C -12.358 11.027 0.072 1.00 . A A . 20 CYS CA 1 1
19 15860 1 1 20 CYS CB C -11.282 10.368 -0.846 1.00 . A A . 20 CYS CB 1 1
19 15861 1 1 20 CYS H H -12.177 9.414 1.453 1.00 . A A . 20 CYS H 1 1
19 15862 1 1 20 CYS HA H -12.058 12.052 0.236 1.00 . A A . 20 CYS HA 1 1
19 15863 1 1 20 CYS HB2 H -10.935 11.104 -1.555 1.00 . A A . 20 CYS HB2 1 1
19 15864 1 1 20 CYS HB3 H -10.448 10.052 -0.233 1.00 . A A . 20 CYS HB3 1 1
19 15865 1 1 20 CYS N N -12.385 10.368 1.384 1.00 . A A . 20 CYS N 1 1
19 15866 1 1 20 CYS O O -13.982 11.827 -1.530 1.00 . A A . 20 CYS O 1 1
19 15867 1 1 20 CYS SG S -11.916 8.933 -1.775 1.00 . A A . 20 CYS SG 1 1
19 15868 1 1 21 GLY C C -16.362 9.138 -1.586 1.00 . A A . 21 GLY C 1 1
19 15869 1 1 21 GLY CA C -16.086 10.268 -0.580 1.00 . A A . 21 GLY CA 1 1
19 15870 1 1 21 GLY H H -14.504 9.720 0.721 1.00 . A A . 21 GLY H 1 1
19 15871 1 1 21 GLY HA2 H -16.772 10.163 0.249 1.00 . A A . 21 GLY HA2 1 1
19 15872 1 1 21 GLY HA3 H -16.273 11.216 -1.067 1.00 . A A . 21 GLY HA3 1 1
19 15873 1 1 21 GLY N N -14.716 10.275 -0.055 1.00 . A A . 21 GLY N 1 1
19 15874 1 1 21 GLY O O -17.460 9.080 -2.145 1.00 . A A . 21 GLY O 1 1
19 15875 1 1 22 PHE C C -15.729 5.830 -2.080 1.00 . A A . 22 PHE C 1 1
19 15876 1 1 22 PHE CA C -15.560 7.170 -2.806 1.00 . A A . 22 PHE CA 1 1
19 15877 1 1 22 PHE CB C -14.352 7.126 -3.753 1.00 . A A . 22 PHE CB 1 1
19 15878 1 1 22 PHE CD1 C -14.357 9.599 -4.279 1.00 . A A . 22 PHE CD1 1 1
19 15879 1 1 22 PHE CD2 C -14.521 8.010 -6.105 1.00 . A A . 22 PHE CD2 1 1
19 15880 1 1 22 PHE CE1 C -14.406 10.656 -5.193 1.00 . A A . 22 PHE CE1 1 1
19 15881 1 1 22 PHE CE2 C -14.569 9.069 -7.018 1.00 . A A . 22 PHE CE2 1 1
19 15882 1 1 22 PHE CG C -14.415 8.274 -4.735 1.00 . A A . 22 PHE CG 1 1
19 15883 1 1 22 PHE CZ C -14.511 10.393 -6.562 1.00 . A A . 22 PHE CZ 1 1
19 15884 1 1 22 PHE H H -14.519 8.352 -1.399 1.00 . A A . 22 PHE H 1 1
19 15885 1 1 22 PHE HA H -16.451 7.361 -3.389 1.00 . A A . 22 PHE HA 1 1
19 15886 1 1 22 PHE HB2 H -13.450 7.209 -3.180 1.00 . A A . 22 PHE HB2 1 1
19 15887 1 1 22 PHE HB3 H -14.346 6.196 -4.299 1.00 . A A . 22 PHE HB3 1 1
19 15888 1 1 22 PHE HD1 H -14.272 9.807 -3.225 1.00 . A A . 22 PHE HD1 1 1
19 15889 1 1 22 PHE HD2 H -14.564 6.991 -6.457 1.00 . A A . 22 PHE HD2 1 1
19 15890 1 1 22 PHE HE1 H -14.363 11.677 -4.843 1.00 . A A . 22 PHE HE1 1 1
19 15891 1 1 22 PHE HE2 H -14.647 8.867 -8.076 1.00 . A A . 22 PHE HE2 1 1
19 15892 1 1 22 PHE HZ H -14.547 11.208 -7.268 1.00 . A A . 22 PHE HZ 1 1
19 15893 1 1 22 PHE N N -15.382 8.260 -1.840 1.00 . A A . 22 PHE N 1 1
19 15894 1 1 22 PHE O O -15.863 5.801 -0.855 1.00 . A A . 22 PHE O 1 1
19 15895 1 1 23 TYR C C -14.526 2.724 -2.023 1.00 . A A . 23 TYR C 1 1
19 15896 1 1 23 TYR CA C -15.876 3.394 -2.251 1.00 . A A . 23 TYR CA 1 1
19 15897 1 1 23 TYR CB C -16.738 2.507 -3.161 1.00 . A A . 23 TYR CB 1 1
19 15898 1 1 23 TYR CD1 C -18.023 1.531 -1.206 1.00 . A A . 23 TYR CD1 1 1
19 15899 1 1 23 TYR CD2 C -17.029 0.018 -2.822 1.00 . A A . 23 TYR CD2 1 1
19 15900 1 1 23 TYR CE1 C -18.519 0.439 -0.485 1.00 . A A . 23 TYR CE1 1 1
19 15901 1 1 23 TYR CE2 C -17.526 -1.076 -2.100 1.00 . A A . 23 TYR CE2 1 1
19 15902 1 1 23 TYR CG C -17.276 1.323 -2.376 1.00 . A A . 23 TYR CG 1 1
19 15903 1 1 23 TYR CZ C -18.271 -0.865 -0.933 1.00 . A A . 23 TYR CZ 1 1
19 15904 1 1 23 TYR H H -15.593 4.814 -3.801 1.00 . A A . 23 TYR H 1 1
19 15905 1 1 23 TYR HA H -16.376 3.491 -1.299 1.00 . A A . 23 TYR HA 1 1
19 15906 1 1 23 TYR HB2 H -17.564 3.086 -3.548 1.00 . A A . 23 TYR HB2 1 1
19 15907 1 1 23 TYR HB3 H -16.135 2.146 -3.983 1.00 . A A . 23 TYR HB3 1 1
19 15908 1 1 23 TYR HD1 H -18.214 2.535 -0.860 1.00 . A A . 23 TYR HD1 1 1
19 15909 1 1 23 TYR HD2 H -16.457 -0.145 -3.724 1.00 . A A . 23 TYR HD2 1 1
19 15910 1 1 23 TYR HE1 H -19.091 0.603 0.416 1.00 . A A . 23 TYR HE1 1 1
19 15911 1 1 23 TYR HE2 H -17.334 -2.082 -2.443 1.00 . A A . 23 TYR HE2 1 1
19 15912 1 1 23 TYR HH H -19.709 -1.992 -0.373 1.00 . A A . 23 TYR HH 1 1
19 15913 1 1 23 TYR N N -15.720 4.725 -2.837 1.00 . A A . 23 TYR N 1 1
19 15914 1 1 23 TYR O O -13.604 2.868 -2.829 1.00 . A A . 23 TYR O 1 1
19 15915 1 1 23 TYR OH O -18.762 -1.943 -0.222 1.00 . A A . 23 TYR OH 1 1
19 15916 1 1 24 GLY C C -13.413 -0.252 -0.727 1.00 . A A . 24 GLY C 1 1
19 15917 1 1 24 GLY CA C -13.198 1.253 -0.591 1.00 . A A . 24 GLY CA 1 1
19 15918 1 1 24 GLY H H -15.208 1.885 -0.331 1.00 . A A . 24 GLY H 1 1
19 15919 1 1 24 GLY HA2 H -12.407 1.563 -1.260 1.00 . A A . 24 GLY HA2 1 1
19 15920 1 1 24 GLY HA3 H -12.919 1.480 0.427 1.00 . A A . 24 GLY HA3 1 1
19 15921 1 1 24 GLY N N -14.428 1.971 -0.924 1.00 . A A . 24 GLY N 1 1
19 15922 1 1 24 GLY O O -14.553 -0.723 -0.725 1.00 . A A . 24 GLY O 1 1
19 15923 1 1 25 ASN C C -11.935 -3.121 0.339 1.00 . A A . 25 ASN C 1 1
19 15924 1 1 25 ASN CA C -12.390 -2.456 -0.967 1.00 . A A . 25 ASN CA 1 1
19 15925 1 1 25 ASN CB C -11.500 -2.934 -2.124 1.00 . A A . 25 ASN CB 1 1
19 15926 1 1 25 ASN CG C -12.081 -4.200 -2.752 1.00 . A A . 25 ASN CG 1 1
19 15927 1 1 25 ASN H H -11.434 -0.566 -0.827 1.00 . A A . 25 ASN H 1 1
19 15928 1 1 25 ASN HA H -13.414 -2.735 -1.174 1.00 . A A . 25 ASN HA 1 1
19 15929 1 1 25 ASN HB2 H -11.443 -2.159 -2.872 1.00 . A A . 25 ASN HB2 1 1
19 15930 1 1 25 ASN HB3 H -10.506 -3.144 -1.752 1.00 . A A . 25 ASN HB3 1 1
19 15931 1 1 25 ASN HD21 H -10.309 -5.067 -3.006 1.00 . A A . 25 ASN HD21 1 1
19 15932 1 1 25 ASN HD22 H -11.651 -5.978 -3.531 1.00 . A A . 25 ASN HD22 1 1
19 15933 1 1 25 ASN N N -12.313 -1.001 -0.838 1.00 . A A . 25 ASN N 1 1
19 15934 1 1 25 ASN ND2 N -11.280 -5.161 -3.128 1.00 . A A . 25 ASN ND2 1 1
19 15935 1 1 25 ASN O O -10.938 -2.688 0.923 1.00 . A A . 25 ASN O 1 1
19 15936 1 1 25 ASN OD1 O -13.297 -4.315 -2.906 1.00 . A A . 25 ASN OD1 1 1
19 15937 1 1 26 PRO C C -10.964 -5.696 1.887 1.00 . A A . 26 PRO C 1 1
19 15938 1 1 26 PRO CA C -12.222 -4.849 2.075 1.00 . A A . 26 PRO CA 1 1
19 15939 1 1 26 PRO CB C -13.433 -5.713 2.426 1.00 . A A . 26 PRO CB 1 1
19 15940 1 1 26 PRO CD C -13.830 -4.774 0.223 1.00 . A A . 26 PRO CD 1 1
19 15941 1 1 26 PRO CG C -14.136 -5.963 1.136 1.00 . A A . 26 PRO CG 1 1
19 15942 1 1 26 PRO HA H -12.061 -4.123 2.857 1.00 . A A . 26 PRO HA 1 1
19 15943 1 1 26 PRO HB2 H -13.113 -6.646 2.870 1.00 . A A . 26 PRO HB2 1 1
19 15944 1 1 26 PRO HB3 H -14.081 -5.179 3.104 1.00 . A A . 26 PRO HB3 1 1
19 15945 1 1 26 PRO HD2 H -13.629 -5.117 -0.782 1.00 . A A . 26 PRO HD2 1 1
19 15946 1 1 26 PRO HD3 H -14.646 -4.070 0.230 1.00 . A A . 26 PRO HD3 1 1
19 15947 1 1 26 PRO HG2 H -13.774 -6.879 0.690 1.00 . A A . 26 PRO HG2 1 1
19 15948 1 1 26 PRO HG3 H -15.199 -6.026 1.300 1.00 . A A . 26 PRO HG3 1 1
19 15949 1 1 26 PRO N N -12.621 -4.156 0.816 1.00 . A A . 26 PRO N 1 1
19 15950 1 1 26 PRO O O -10.195 -5.887 2.831 1.00 . A A . 26 PRO O 1 1
19 15951 1 1 27 ARG C C -8.311 -6.081 0.334 1.00 . A A . 27 ARG C 1 1
19 15952 1 1 27 ARG CA C -9.559 -6.972 0.346 1.00 . A A . 27 ARG CA 1 1
19 15953 1 1 27 ARG CB C -9.711 -7.641 -1.022 1.00 . A A . 27 ARG CB 1 1
19 15954 1 1 27 ARG CD C -11.302 -8.998 -2.380 1.00 . A A . 27 ARG CD 1 1
19 15955 1 1 27 ARG CG C -10.799 -8.715 -0.963 1.00 . A A . 27 ARG CG 1 1
19 15956 1 1 27 ARG CZ C -12.653 -10.770 -3.450 1.00 . A A . 27 ARG CZ 1 1
19 15957 1 1 27 ARG H H -11.377 -5.970 -0.065 1.00 . A A . 27 ARG H 1 1
19 15958 1 1 27 ARG HA H -9.440 -7.735 1.101 1.00 . A A . 27 ARG HA 1 1
19 15959 1 1 27 ARG HB2 H -9.983 -6.896 -1.757 1.00 . A A . 27 ARG HB2 1 1
19 15960 1 1 27 ARG HB3 H -8.775 -8.097 -1.303 1.00 . A A . 27 ARG HB3 1 1
19 15961 1 1 27 ARG HD2 H -11.706 -8.091 -2.801 1.00 . A A . 27 ARG HD2 1 1
19 15962 1 1 27 ARG HD3 H -10.473 -9.332 -2.985 1.00 . A A . 27 ARG HD3 1 1
19 15963 1 1 27 ARG HE H -12.839 -10.187 -1.537 1.00 . A A . 27 ARG HE 1 1
19 15964 1 1 27 ARG HG2 H -10.386 -9.621 -0.539 1.00 . A A . 27 ARG HG2 1 1
19 15965 1 1 27 ARG HG3 H -11.618 -8.372 -0.351 1.00 . A A . 27 ARG HG3 1 1
19 15966 1 1 27 ARG HH11 H -11.331 -9.912 -4.708 1.00 . A A . 27 ARG HH11 1 1
19 15967 1 1 27 ARG HH12 H -12.291 -11.179 -5.385 1.00 . A A . 27 ARG HH12 1 1
19 15968 1 1 27 ARG HH21 H -14.077 -11.804 -2.494 1.00 . A A . 27 ARG HH21 1 1
19 15969 1 1 27 ARG HH22 H -13.830 -12.230 -4.155 1.00 . A A . 27 ARG HH22 1 1
19 15970 1 1 27 ARG N N -10.747 -6.175 0.655 1.00 . A A . 27 ARG N 1 1
19 15971 1 1 27 ARG NE N -12.344 -10.029 -2.367 1.00 . A A . 27 ARG NE 1 1
19 15972 1 1 27 ARG NH1 N -12.042 -10.603 -4.605 1.00 . A A . 27 ARG NH1 1 1
19 15973 1 1 27 ARG NH2 N -13.592 -11.672 -3.359 1.00 . A A . 27 ARG NH2 1 1
19 15974 1 1 27 ARG O O -7.221 -6.524 0.706 1.00 . A A . 27 ARG O 1 1
19 15975 1 1 28 THR C C -7.131 -3.405 1.375 1.00 . A A . 28 THR C 1 1
19 15976 1 1 28 THR CA C -7.390 -3.858 -0.076 1.00 . A A . 28 THR CA 1 1
19 15977 1 1 28 THR CB C -7.735 -2.675 -1.007 1.00 . A A . 28 THR CB 1 1
19 15978 1 1 28 THR CG2 C -8.014 -3.184 -2.425 1.00 . A A . 28 THR CG2 1 1
19 15979 1 1 28 THR H H -9.395 -4.518 -0.302 1.00 . A A . 28 THR H 1 1
19 15980 1 1 28 THR HA H -6.505 -4.355 -0.448 1.00 . A A . 28 THR HA 1 1
19 15981 1 1 28 THR HB H -6.902 -1.991 -1.044 1.00 . A A . 28 THR HB 1 1
19 15982 1 1 28 THR HG1 H -8.668 -1.063 -0.453 1.00 . A A . 28 THR HG1 1 1
19 15983 1 1 28 THR HG21 H -7.079 -3.415 -2.915 1.00 . A A . 28 THR HG21 1 1
19 15984 1 1 28 THR HG22 H -8.533 -2.421 -2.986 1.00 . A A . 28 THR HG22 1 1
19 15985 1 1 28 THR HG23 H -8.624 -4.073 -2.377 1.00 . A A . 28 THR HG23 1 1
19 15986 1 1 28 THR N N -8.491 -4.812 -0.059 1.00 . A A . 28 THR N 1 1
19 15987 1 1 28 THR O O -7.393 -4.173 2.304 1.00 . A A . 28 THR O 1 1
19 15988 1 1 28 THR OG1 O -8.881 -1.998 -0.512 1.00 . A A . 28 THR OG1 1 1
19 15989 1 1 29 ASN C C -7.613 -0.950 3.506 1.00 . A A . 29 ASN C 1 1
19 15990 1 1 29 ASN CA C -6.380 -1.678 2.940 1.00 . A A . 29 ASN CA 1 1
19 15991 1 1 29 ASN CB C -5.153 -0.736 2.917 1.00 . A A . 29 ASN CB 1 1
19 15992 1 1 29 ASN CG C -4.030 -1.289 3.796 1.00 . A A . 29 ASN CG 1 1
19 15993 1 1 29 ASN H H -6.448 -1.593 0.831 1.00 . A A . 29 ASN H 1 1
19 15994 1 1 29 ASN HA H -6.164 -2.524 3.578 1.00 . A A . 29 ASN HA 1 1
19 15995 1 1 29 ASN HB2 H -4.795 -0.654 1.900 1.00 . A A . 29 ASN HB2 1 1
19 15996 1 1 29 ASN HB3 H -5.432 0.247 3.274 1.00 . A A . 29 ASN HB3 1 1
19 15997 1 1 29 ASN HD21 H -3.787 -2.933 2.703 1.00 . A A . 29 ASN HD21 1 1
19 15998 1 1 29 ASN HD22 H -2.755 -2.791 4.056 1.00 . A A . 29 ASN HD22 1 1
19 15999 1 1 29 ASN N N -6.637 -2.178 1.588 1.00 . A A . 29 ASN N 1 1
19 16000 1 1 29 ASN ND2 N -3.479 -2.432 3.494 1.00 . A A . 29 ASN ND2 1 1
19 16001 1 1 29 ASN O O -7.467 -0.021 4.307 1.00 . A A . 29 ASN O 1 1
19 16002 1 1 29 ASN OD1 O -3.649 -0.662 4.786 1.00 . A A . 29 ASN OD1 1 1
19 16003 1 1 30 GLY C C -10.205 0.678 2.896 1.00 . A A . 30 GLY C 1 1
19 16004 1 1 30 GLY CA C -10.040 -0.701 3.545 1.00 . A A . 30 GLY CA 1 1
19 16005 1 1 30 GLY H H -8.897 -2.093 2.450 1.00 . A A . 30 GLY H 1 1
19 16006 1 1 30 GLY HA2 H -10.890 -1.319 3.289 1.00 . A A . 30 GLY HA2 1 1
19 16007 1 1 30 GLY HA3 H -9.996 -0.582 4.618 1.00 . A A . 30 GLY HA3 1 1
19 16008 1 1 30 GLY N N -8.819 -1.354 3.080 1.00 . A A . 30 GLY N 1 1
19 16009 1 1 30 GLY O O -10.953 1.517 3.401 1.00 . A A . 30 GLY O 1 1
19 16010 1 1 31 MET C C -9.833 1.984 -0.394 1.00 . A A . 31 MET C 1 1
19 16011 1 1 31 MET CA C -9.554 2.197 1.091 1.00 . A A . 31 MET CA 1 1
19 16012 1 1 31 MET CB C -8.229 2.941 1.283 1.00 . A A . 31 MET CB 1 1
19 16013 1 1 31 MET CE C -5.688 3.504 4.176 1.00 . A A . 31 MET CE 1 1
19 16014 1 1 31 MET CG C -8.004 3.186 2.780 1.00 . A A . 31 MET CG 1 1
19 16015 1 1 31 MET H H -8.899 0.221 1.428 1.00 . A A . 31 MET H 1 1
19 16016 1 1 31 MET HA H -10.350 2.790 1.514 1.00 . A A . 31 MET HA 1 1
19 16017 1 1 31 MET HB2 H -7.421 2.342 0.889 1.00 . A A . 31 MET HB2 1 1
19 16018 1 1 31 MET HB3 H -8.266 3.889 0.764 1.00 . A A . 31 MET HB3 1 1
19 16019 1 1 31 MET HE1 H -4.717 3.973 4.254 1.00 . A A . 31 MET HE1 1 1
19 16020 1 1 31 MET HE2 H -5.576 2.489 3.819 1.00 . A A . 31 MET HE2 1 1
19 16021 1 1 31 MET HE3 H -6.158 3.490 5.145 1.00 . A A . 31 MET HE3 1 1
19 16022 1 1 31 MET HG2 H -8.923 3.530 3.226 1.00 . A A . 31 MET HG2 1 1
19 16023 1 1 31 MET HG3 H -7.700 2.264 3.251 1.00 . A A . 31 MET HG3 1 1
19 16024 1 1 31 MET N N -9.490 0.916 1.785 1.00 . A A . 31 MET N 1 1
19 16025 1 1 31 MET O O -9.846 0.850 -0.874 1.00 . A A . 31 MET O 1 1
19 16026 1 1 31 MET SD S -6.719 4.440 3.016 1.00 . A A . 31 MET SD 1 1
19 16027 1 1 32 CYS C C -9.215 2.407 -3.330 1.00 . A A . 32 CYS C 1 1
19 16028 1 1 32 CYS CA C -10.374 3.025 -2.549 1.00 . A A . 32 CYS CA 1 1
19 16029 1 1 32 CYS CB C -10.642 4.432 -3.099 1.00 . A A . 32 CYS CB 1 1
19 16030 1 1 32 CYS H H -10.059 3.955 -0.658 1.00 . A A . 32 CYS H 1 1
19 16031 1 1 32 CYS HA H -11.257 2.421 -2.697 1.00 . A A . 32 CYS HA 1 1
19 16032 1 1 32 CYS HB2 H -9.748 5.014 -3.021 1.00 . A A . 32 CYS HB2 1 1
19 16033 1 1 32 CYS HB3 H -10.940 4.363 -4.137 1.00 . A A . 32 CYS HB3 1 1
19 16034 1 1 32 CYS N N -10.072 3.084 -1.111 1.00 . A A . 32 CYS N 1 1
19 16035 1 1 32 CYS O O -8.140 2.175 -2.776 1.00 . A A . 32 CYS O 1 1
19 16036 1 1 32 CYS SG S -11.938 5.257 -2.155 1.00 . A A . 32 CYS SG 1 1
19 16037 1 1 33 SER C C -7.329 2.623 -5.749 1.00 . A A . 33 SER C 1 1
19 16038 1 1 33 SER CA C -8.406 1.579 -5.475 1.00 . A A . 33 SER CA 1 1
19 16039 1 1 33 SER CB C -9.012 1.101 -6.796 1.00 . A A . 33 SER CB 1 1
19 16040 1 1 33 SER H H -10.316 2.374 -5.009 1.00 . A A . 33 SER H 1 1
19 16041 1 1 33 SER HA H -7.960 0.737 -4.967 1.00 . A A . 33 SER HA 1 1
19 16042 1 1 33 SER HB2 H -9.654 1.867 -7.201 1.00 . A A . 33 SER HB2 1 1
19 16043 1 1 33 SER HB3 H -8.217 0.892 -7.501 1.00 . A A . 33 SER HB3 1 1
19 16044 1 1 33 SER HG H -10.594 0.183 -6.132 1.00 . A A . 33 SER HG 1 1
19 16045 1 1 33 SER N N -9.440 2.156 -4.621 1.00 . A A . 33 SER N 1 1
19 16046 1 1 33 SER O O -6.134 2.336 -5.642 1.00 . A A . 33 SER O 1 1
19 16047 1 1 33 SER OG O -9.776 -0.075 -6.564 1.00 . A A . 33 SER OG 1 1
19 16048 1 1 34 VAL C C -6.163 5.394 -5.080 1.00 . A A . 34 VAL C 1 1
19 16049 1 1 34 VAL CA C -6.833 4.934 -6.377 1.00 . A A . 34 VAL CA 1 1
19 16050 1 1 34 VAL CB C -7.584 6.121 -7.019 1.00 . A A . 34 VAL CB 1 1
19 16051 1 1 34 VAL CG1 C -6.578 7.153 -7.537 1.00 . A A . 34 VAL CG1 1 1
19 16052 1 1 34 VAL CG2 C -8.438 5.629 -8.193 1.00 . A A . 34 VAL CG2 1 1
19 16053 1 1 34 VAL H H -8.725 4.009 -6.162 1.00 . A A . 34 VAL H 1 1
19 16054 1 1 34 VAL HA H -6.073 4.585 -7.062 1.00 . A A . 34 VAL HA 1 1
19 16055 1 1 34 VAL HB H -8.222 6.584 -6.280 1.00 . A A . 34 VAL HB 1 1
19 16056 1 1 34 VAL HG11 H -5.814 6.654 -8.113 1.00 . A A . 34 VAL HG11 1 1
19 16057 1 1 34 VAL HG12 H -6.123 7.662 -6.699 1.00 . A A . 34 VAL HG12 1 1
19 16058 1 1 34 VAL HG13 H -7.088 7.870 -8.160 1.00 . A A . 34 VAL HG13 1 1
19 16059 1 1 34 VAL HG21 H -8.779 6.474 -8.772 1.00 . A A . 34 VAL HG21 1 1
19 16060 1 1 34 VAL HG22 H -9.291 5.086 -7.811 1.00 . A A . 34 VAL HG22 1 1
19 16061 1 1 34 VAL HG23 H -7.848 4.976 -8.819 1.00 . A A . 34 VAL HG23 1 1
19 16062 1 1 34 VAL N N -7.762 3.835 -6.096 1.00 . A A . 34 VAL N 1 1
19 16063 1 1 34 VAL O O -4.985 5.753 -5.075 1.00 . A A . 34 VAL O 1 1
19 16064 1 1 35 CYS C C -5.444 4.756 -2.129 1.00 . A A . 35 CYS C 1 1
19 16065 1 1 35 CYS CA C -6.415 5.801 -2.688 1.00 . A A . 35 CYS CA 1 1
19 16066 1 1 35 CYS CB C -7.578 6.017 -1.714 1.00 . A A . 35 CYS CB 1 1
19 16067 1 1 35 CYS H H -7.863 5.086 -4.066 1.00 . A A . 35 CYS H 1 1
19 16068 1 1 35 CYS HA H -5.888 6.735 -2.808 1.00 . A A . 35 CYS HA 1 1
19 16069 1 1 35 CYS HB2 H -8.174 5.115 -1.652 1.00 . A A . 35 CYS HB2 1 1
19 16070 1 1 35 CYS HB3 H -7.189 6.263 -0.739 1.00 . A A . 35 CYS HB3 1 1
19 16071 1 1 35 CYS N N -6.930 5.382 -3.987 1.00 . A A . 35 CYS N 1 1
19 16072 1 1 35 CYS O O -4.445 5.105 -1.498 1.00 . A A . 35 CYS O 1 1
19 16073 1 1 35 CYS SG S -8.609 7.382 -2.314 1.00 . A A . 35 CYS SG 1 1
19 16074 1 1 36 TYR C C -3.463 2.475 -2.404 1.00 . A A . 36 TYR C 1 1
19 16075 1 1 36 TYR CA C -4.907 2.369 -1.872 1.00 . A A . 36 TYR CA 1 1
19 16076 1 1 36 TYR CB C -5.552 1.014 -2.265 1.00 . A A . 36 TYR CB 1 1
19 16077 1 1 36 TYR CD1 C -4.189 -0.290 -0.557 1.00 . A A . 36 TYR CD1 1 1
19 16078 1 1 36 TYR CD2 C -4.371 -1.152 -2.814 1.00 . A A . 36 TYR CD2 1 1
19 16079 1 1 36 TYR CE1 C -3.386 -1.383 -0.204 1.00 . A A . 36 TYR CE1 1 1
19 16080 1 1 36 TYR CE2 C -3.572 -2.245 -2.462 1.00 . A A . 36 TYR CE2 1 1
19 16081 1 1 36 TYR CG C -4.682 -0.173 -1.865 1.00 . A A . 36 TYR CG 1 1
19 16082 1 1 36 TYR CZ C -3.079 -2.361 -1.154 1.00 . A A . 36 TYR CZ 1 1
19 16083 1 1 36 TYR H H -6.570 3.264 -2.859 1.00 . A A . 36 TYR H 1 1
19 16084 1 1 36 TYR HA H -4.875 2.425 -0.799 1.00 . A A . 36 TYR HA 1 1
19 16085 1 1 36 TYR HB2 H -6.509 0.926 -1.764 1.00 . A A . 36 TYR HB2 1 1
19 16086 1 1 36 TYR HB3 H -5.710 0.997 -3.335 1.00 . A A . 36 TYR HB3 1 1
19 16087 1 1 36 TYR HD1 H -4.427 0.462 0.176 1.00 . A A . 36 TYR HD1 1 1
19 16088 1 1 36 TYR HD2 H -4.753 -1.066 -3.821 1.00 . A A . 36 TYR HD2 1 1
19 16089 1 1 36 TYR HE1 H -3.008 -1.472 0.803 1.00 . A A . 36 TYR HE1 1 1
19 16090 1 1 36 TYR HE2 H -3.333 -3.000 -3.196 1.00 . A A . 36 TYR HE2 1 1
19 16091 1 1 36 TYR HH H -1.507 -3.427 -1.370 1.00 . A A . 36 TYR HH 1 1
19 16092 1 1 36 TYR N N -5.751 3.473 -2.361 1.00 . A A . 36 TYR N 1 1
19 16093 1 1 36 TYR O O -2.518 2.095 -1.709 1.00 . A A . 36 TYR O 1 1
19 16094 1 1 36 TYR OH O -2.286 -3.438 -0.807 1.00 . A A . 36 TYR OH 1 1
19 16095 1 1 37 LYS C C -1.271 4.359 -3.636 1.00 . A A . 37 LYS C 1 1
19 16096 1 1 37 LYS CA C -1.979 3.141 -4.222 1.00 . A A . 37 LYS CA 1 1
19 16097 1 1 37 LYS CB C -2.103 3.301 -5.743 1.00 . A A . 37 LYS CB 1 1
19 16098 1 1 37 LYS CD C -0.733 3.367 -7.843 1.00 . A A . 37 LYS CD 1 1
19 16099 1 1 37 LYS CE C 0.698 3.213 -8.366 1.00 . A A . 37 LYS CE 1 1
19 16100 1 1 37 LYS CG C -0.819 2.805 -6.419 1.00 . A A . 37 LYS CG 1 1
19 16101 1 1 37 LYS H H -4.091 3.286 -4.121 1.00 . A A . 37 LYS H 1 1
19 16102 1 1 37 LYS HA H -1.396 2.258 -4.007 1.00 . A A . 37 LYS HA 1 1
19 16103 1 1 37 LYS HB2 H -2.945 2.722 -6.095 1.00 . A A . 37 LYS HB2 1 1
19 16104 1 1 37 LYS HB3 H -2.258 4.342 -5.986 1.00 . A A . 37 LYS HB3 1 1
19 16105 1 1 37 LYS HD2 H -1.413 2.826 -8.485 1.00 . A A . 37 LYS HD2 1 1
19 16106 1 1 37 LYS HD3 H -1.000 4.415 -7.834 1.00 . A A . 37 LYS HD3 1 1
19 16107 1 1 37 LYS HE2 H 1.391 3.611 -7.639 1.00 . A A . 37 LYS HE2 1 1
19 16108 1 1 37 LYS HE3 H 0.909 2.169 -8.533 1.00 . A A . 37 LYS HE3 1 1
19 16109 1 1 37 LYS HG2 H 0.037 3.135 -5.850 1.00 . A A . 37 LYS HG2 1 1
19 16110 1 1 37 LYS HG3 H -0.831 1.726 -6.462 1.00 . A A . 37 LYS HG3 1 1
19 16111 1 1 37 LYS HZ1 H 1.841 3.939 -9.949 1.00 . A A . 37 LYS HZ1 1 1
19 16112 1 1 37 LYS HZ2 H 0.549 4.946 -9.510 1.00 . A A . 37 LYS HZ2 1 1
19 16113 1 1 37 LYS HZ3 H 0.251 3.518 -10.378 1.00 . A A . 37 LYS HZ3 1 1
19 16114 1 1 37 LYS N N -3.305 2.991 -3.622 1.00 . A A . 37 LYS N 1 1
19 16115 1 1 37 LYS NZ N 0.844 3.961 -9.648 1.00 . A A . 37 LYS NZ 1 1
19 16116 1 1 37 LYS O O -0.080 4.313 -3.326 1.00 . A A . 37 LYS O 1 1
19 16117 1 1 38 GLU C C -0.865 6.579 -1.609 1.00 . A A . 38 GLU C 1 1
19 16118 1 1 38 GLU CA C -1.481 6.720 -3.005 1.00 . A A . 38 GLU CA 1 1
19 16119 1 1 38 GLU CB C -2.590 7.775 -2.951 1.00 . A A . 38 GLU CB 1 1
19 16120 1 1 38 GLU CD C -2.223 9.032 -5.083 1.00 . A A . 38 GLU CD 1 1
19 16121 1 1 38 GLU CG C -3.124 8.037 -4.362 1.00 . A A . 38 GLU CG 1 1
19 16122 1 1 38 GLU H H -2.954 5.427 -3.820 1.00 . A A . 38 GLU H 1 1
19 16123 1 1 38 GLU HA H -0.717 7.068 -3.682 1.00 . A A . 38 GLU HA 1 1
19 16124 1 1 38 GLU HB2 H -3.393 7.419 -2.322 1.00 . A A . 38 GLU HB2 1 1
19 16125 1 1 38 GLU HB3 H -2.196 8.693 -2.543 1.00 . A A . 38 GLU HB3 1 1
19 16126 1 1 38 GLU HG2 H -3.146 7.110 -4.919 1.00 . A A . 38 GLU HG2 1 1
19 16127 1 1 38 GLU HG3 H -4.125 8.442 -4.299 1.00 . A A . 38 GLU HG3 1 1
19 16128 1 1 38 GLU N N -2.019 5.457 -3.520 1.00 . A A . 38 GLU N 1 1
19 16129 1 1 38 GLU O O 0.175 7.184 -1.336 1.00 . A A . 38 GLU O 1 1
19 16130 1 1 38 GLU OE1 O -1.065 8.707 -5.286 1.00 . A A . 38 GLU OE1 1 1
19 16131 1 1 38 GLU OE2 O -2.703 10.101 -5.421 1.00 . A A . 38 GLU OE2 1 1
19 16132 1 1 39 HIS C C 0.074 4.553 0.741 1.00 . A A . 39 HIS C 1 1
19 16133 1 1 39 HIS CA C -0.989 5.657 0.646 1.00 . A A . 39 HIS CA 1 1
19 16134 1 1 39 HIS CB C -2.141 5.459 1.662 1.00 . A A . 39 HIS CB 1 1
19 16135 1 1 39 HIS CD2 C -2.164 2.834 1.945 1.00 . A A . 39 HIS CD2 1 1
19 16136 1 1 39 HIS CE1 C -4.278 2.514 1.613 1.00 . A A . 39 HIS CE1 1 1
19 16137 1 1 39 HIS CG C -2.713 4.060 1.657 1.00 . A A . 39 HIS CG 1 1
19 16138 1 1 39 HIS H H -2.346 5.358 -0.980 1.00 . A A . 39 HIS H 1 1
19 16139 1 1 39 HIS HA H -0.497 6.587 0.903 1.00 . A A . 39 HIS HA 1 1
19 16140 1 1 39 HIS HB2 H -1.771 5.675 2.652 1.00 . A A . 39 HIS HB2 1 1
19 16141 1 1 39 HIS HB3 H -2.930 6.161 1.424 1.00 . A A . 39 HIS HB3 1 1
19 16142 1 1 39 HIS HD1 H -4.725 4.495 1.177 1.00 . A A . 39 HIS HD1 1 1
19 16143 1 1 39 HIS HD2 H -1.125 2.654 2.163 1.00 . A A . 39 HIS HD2 1 1
19 16144 1 1 39 HIS HE1 H -5.247 2.046 1.526 1.00 . A A . 39 HIS HE1 1 1
19 16145 1 1 39 HIS HE2 H -3.051 0.900 2.082 1.00 . A A . 39 HIS HE2 1 1
19 16146 1 1 39 HIS N N -1.510 5.809 -0.720 1.00 . A A . 39 HIS N 1 1
19 16147 1 1 39 HIS ND1 N -4.060 3.828 1.440 1.00 . A A . 39 HIS ND1 1 1
19 16148 1 1 39 HIS NE2 N -3.155 1.861 1.917 1.00 . A A . 39 HIS NE2 1 1
19 16149 1 1 39 HIS O O 1.017 4.668 1.526 1.00 . A A . 39 HIS O 1 1
19 16150 1 1 40 LEU C C 2.292 2.863 -0.454 1.00 . A A . 40 LEU C 1 1
19 16151 1 1 40 LEU CA C 0.884 2.383 -0.060 1.00 . A A . 40 LEU CA 1 1
19 16152 1 1 40 LEU CB C 0.419 1.296 -1.037 1.00 . A A . 40 LEU CB 1 1
19 16153 1 1 40 LEU CD1 C 0.707 -0.761 0.360 1.00 . A A . 40 LEU CD1 1 1
19 16154 1 1 40 LEU CD2 C 1.155 -0.842 -2.098 1.00 . A A . 40 LEU CD2 1 1
19 16155 1 1 40 LEU CG C 1.247 0.024 -0.838 1.00 . A A . 40 LEU CG 1 1
19 16156 1 1 40 LEU H H -0.853 3.464 -0.664 1.00 . A A . 40 LEU H 1 1
19 16157 1 1 40 LEU HA H 0.926 1.961 0.933 1.00 . A A . 40 LEU HA 1 1
19 16158 1 1 40 LEU HB2 H -0.624 1.076 -0.857 1.00 . A A . 40 LEU HB2 1 1
19 16159 1 1 40 LEU HB3 H 0.543 1.649 -2.050 1.00 . A A . 40 LEU HB3 1 1
19 16160 1 1 40 LEU HD11 H 1.258 -1.683 0.463 1.00 . A A . 40 LEU HD11 1 1
19 16161 1 1 40 LEU HD12 H -0.339 -0.981 0.205 1.00 . A A . 40 LEU HD12 1 1
19 16162 1 1 40 LEU HD13 H 0.821 -0.173 1.259 1.00 . A A . 40 LEU HD13 1 1
19 16163 1 1 40 LEU HD21 H 1.833 -1.678 -2.010 1.00 . A A . 40 LEU HD21 1 1
19 16164 1 1 40 LEU HD22 H 1.421 -0.250 -2.962 1.00 . A A . 40 LEU HD22 1 1
19 16165 1 1 40 LEU HD23 H 0.145 -1.210 -2.209 1.00 . A A . 40 LEU HD23 1 1
19 16166 1 1 40 LEU HG H 2.278 0.293 -0.657 1.00 . A A . 40 LEU HG 1 1
19 16167 1 1 40 LEU N N -0.078 3.497 -0.060 1.00 . A A . 40 LEU N 1 1
19 16168 1 1 40 LEU O O 3.290 2.302 -0.001 1.00 . A A . 40 LEU O 1 1
19 16169 1 1 41 GLN C C 4.368 5.135 -0.589 1.00 . A A . 41 GLN C 1 1
19 16170 1 1 41 GLN CA C 3.639 4.444 -1.745 1.00 . A A . 41 GLN CA 1 1
19 16171 1 1 41 GLN CB C 3.413 5.451 -2.882 1.00 . A A . 41 GLN CB 1 1
19 16172 1 1 41 GLN CD C 4.528 6.686 -4.753 1.00 . A A . 41 GLN CD 1 1
19 16173 1 1 41 GLN CG C 4.665 5.534 -3.761 1.00 . A A . 41 GLN CG 1 1
19 16174 1 1 41 GLN H H 1.521 4.295 -1.620 1.00 . A A . 41 GLN H 1 1
19 16175 1 1 41 GLN HA H 4.254 3.635 -2.113 1.00 . A A . 41 GLN HA 1 1
19 16176 1 1 41 GLN HB2 H 2.571 5.133 -3.482 1.00 . A A . 41 GLN HB2 1 1
19 16177 1 1 41 GLN HB3 H 3.204 6.422 -2.463 1.00 . A A . 41 GLN HB3 1 1
19 16178 1 1 41 GLN HE21 H 6.114 7.665 -4.057 1.00 . A A . 41 GLN HE21 1 1
19 16179 1 1 41 GLN HE22 H 5.300 8.419 -5.353 1.00 . A A . 41 GLN HE22 1 1
19 16180 1 1 41 GLN HG2 H 5.532 5.700 -3.136 1.00 . A A . 41 GLN HG2 1 1
19 16181 1 1 41 GLN HG3 H 4.786 4.605 -4.302 1.00 . A A . 41 GLN HG3 1 1
19 16182 1 1 41 GLN N N 2.356 3.897 -1.297 1.00 . A A . 41 GLN N 1 1
19 16183 1 1 41 GLN NE2 N 5.385 7.671 -4.718 1.00 . A A . 41 GLN NE2 1 1
19 16184 1 1 41 GLN O O 5.597 5.090 -0.507 1.00 . A A . 41 GLN O 1 1
19 16185 1 1 41 GLN OE1 O 3.618 6.687 -5.582 1.00 . A A . 41 GLN OE1 1 1
19 16186 1 1 42 ARG C C 4.715 5.517 2.490 1.00 . A A . 42 ARG C 1 1
19 16187 1 1 42 ARG CA C 4.171 6.487 1.438 1.00 . A A . 42 ARG CA 1 1
19 16188 1 1 42 ARG CB C 3.106 7.387 2.075 1.00 . A A . 42 ARG CB 1 1
19 16189 1 1 42 ARG CD C 3.486 9.855 1.691 1.00 . A A . 42 ARG CD 1 1
19 16190 1 1 42 ARG CG C 2.804 8.589 1.158 1.00 . A A . 42 ARG CG 1 1
19 16191 1 1 42 ARG CZ C 1.620 11.125 2.695 1.00 . A A . 42 ARG CZ 1 1
19 16192 1 1 42 ARG H H 2.627 5.778 0.166 1.00 . A A . 42 ARG H 1 1
19 16193 1 1 42 ARG HA H 4.983 7.108 1.091 1.00 . A A . 42 ARG HA 1 1
19 16194 1 1 42 ARG HB2 H 2.201 6.814 2.217 1.00 . A A . 42 ARG HB2 1 1
19 16195 1 1 42 ARG HB3 H 3.461 7.738 3.032 1.00 . A A . 42 ARG HB3 1 1
19 16196 1 1 42 ARG HD2 H 4.493 9.621 2.001 1.00 . A A . 42 ARG HD2 1 1
19 16197 1 1 42 ARG HD3 H 3.521 10.598 0.908 1.00 . A A . 42 ARG HD3 1 1
19 16198 1 1 42 ARG HE H 3.072 10.205 3.738 1.00 . A A . 42 ARG HE 1 1
19 16199 1 1 42 ARG HG2 H 3.161 8.385 0.158 1.00 . A A . 42 ARG HG2 1 1
19 16200 1 1 42 ARG HG3 H 1.736 8.748 1.127 1.00 . A A . 42 ARG HG3 1 1
19 16201 1 1 42 ARG HH11 H 1.564 11.088 0.678 1.00 . A A . 42 ARG HH11 1 1
19 16202 1 1 42 ARG HH12 H 0.286 11.962 1.445 1.00 . A A . 42 ARG HH12 1 1
19 16203 1 1 42 ARG HH21 H 1.382 11.351 4.671 1.00 . A A . 42 ARG HH21 1 1
19 16204 1 1 42 ARG HH22 H 0.183 12.113 3.679 1.00 . A A . 42 ARG HH22 1 1
19 16205 1 1 42 ARG N N 3.600 5.776 0.293 1.00 . A A . 42 ARG N 1 1
19 16206 1 1 42 ARG NE N 2.740 10.390 2.835 1.00 . A A . 42 ARG NE 1 1
19 16207 1 1 42 ARG NH1 N 1.119 11.415 1.511 1.00 . A A . 42 ARG NH1 1 1
19 16208 1 1 42 ARG NH2 N 1.015 11.564 3.765 1.00 . A A . 42 ARG NH2 1 1
19 16209 1 1 42 ARG O O 5.663 5.846 3.205 1.00 . A A . 42 ARG O 1 1
19 16210 1 1 43 GLN C C 5.827 2.621 3.107 1.00 . A A . 43 GLN C 1 1
19 16211 1 1 43 GLN CA C 4.548 3.328 3.565 1.00 . A A . 43 GLN CA 1 1
19 16212 1 1 43 GLN CB C 3.443 2.292 3.787 1.00 . A A . 43 GLN CB 1 1
19 16213 1 1 43 GLN CD C 1.433 1.930 5.240 1.00 . A A . 43 GLN CD 1 1
19 16214 1 1 43 GLN CG C 2.241 2.961 4.461 1.00 . A A . 43 GLN CG 1 1
19 16215 1 1 43 GLN H H 3.360 4.118 1.991 1.00 . A A . 43 GLN H 1 1
19 16216 1 1 43 GLN HA H 4.745 3.825 4.503 1.00 . A A . 43 GLN HA 1 1
19 16217 1 1 43 GLN HB2 H 3.141 1.881 2.835 1.00 . A A . 43 GLN HB2 1 1
19 16218 1 1 43 GLN HB3 H 3.815 1.500 4.421 1.00 . A A . 43 GLN HB3 1 1
19 16219 1 1 43 GLN HE21 H 0.863 0.934 3.622 1.00 . A A . 43 GLN HE21 1 1
19 16220 1 1 43 GLN HE22 H 0.284 0.318 5.092 1.00 . A A . 43 GLN HE22 1 1
19 16221 1 1 43 GLN HG2 H 2.589 3.726 5.140 1.00 . A A . 43 GLN HG2 1 1
19 16222 1 1 43 GLN HG3 H 1.614 3.411 3.707 1.00 . A A . 43 GLN HG3 1 1
19 16223 1 1 43 GLN N N 4.110 4.327 2.586 1.00 . A A . 43 GLN N 1 1
19 16224 1 1 43 GLN NE2 N 0.808 0.981 4.598 1.00 . A A . 43 GLN NE2 1 1
19 16225 1 1 43 GLN O O 6.637 2.203 3.939 1.00 . A A . 43 GLN O 1 1
19 16226 1 1 43 GLN OE1 O 1.368 1.991 6.468 1.00 . A A . 43 GLN OE1 1 1
19 16227 1 1 44 GLN C C 8.387 2.745 1.284 1.00 . A A . 44 GLN C 1 1
19 16228 1 1 44 GLN CA C 7.176 1.813 1.238 1.00 . A A . 44 GLN CA 1 1
19 16229 1 1 44 GLN CB C 6.905 1.383 -0.214 1.00 . A A . 44 GLN CB 1 1
19 16230 1 1 44 GLN CD C 6.523 -0.620 -1.663 1.00 . A A . 44 GLN CD 1 1
19 16231 1 1 44 GLN CG C 6.393 -0.060 -0.250 1.00 . A A . 44 GLN CG 1 1
19 16232 1 1 44 GLN H H 5.315 2.826 1.177 1.00 . A A . 44 GLN H 1 1
19 16233 1 1 44 GLN HA H 7.390 0.938 1.832 1.00 . A A . 44 GLN HA 1 1
19 16234 1 1 44 GLN HB2 H 6.162 2.035 -0.648 1.00 . A A . 44 GLN HB2 1 1
19 16235 1 1 44 GLN HB3 H 7.816 1.449 -0.792 1.00 . A A . 44 GLN HB3 1 1
19 16236 1 1 44 GLN HE21 H 4.704 -1.415 -1.663 1.00 . A A . 44 GLN HE21 1 1
19 16237 1 1 44 GLN HE22 H 5.597 -1.633 -3.097 1.00 . A A . 44 GLN HE22 1 1
19 16238 1 1 44 GLN HG2 H 6.972 -0.664 0.430 1.00 . A A . 44 GLN HG2 1 1
19 16239 1 1 44 GLN HG3 H 5.355 -0.080 0.046 1.00 . A A . 44 GLN HG3 1 1
19 16240 1 1 44 GLN N N 5.995 2.480 1.789 1.00 . A A . 44 GLN N 1 1
19 16241 1 1 44 GLN NE2 N 5.527 -1.278 -2.183 1.00 . A A . 44 GLN NE2 1 1
19 16242 1 1 44 GLN O O 9.464 2.358 1.742 1.00 . A A . 44 GLN O 1 1
19 16243 1 1 44 GLN OE1 O 7.561 -0.459 -2.305 1.00 . A A . 44 GLN OE1 1 1
19 16244 1 1 45 ASN C C 9.754 5.316 2.217 1.00 . A A . 45 ASN C 1 1
19 16245 1 1 45 ASN CA C 9.274 4.972 0.796 1.00 . A A . 45 ASN CA 1 1
19 16246 1 1 45 ASN CB C 8.802 6.254 0.099 1.00 . A A . 45 ASN CB 1 1
19 16247 1 1 45 ASN CG C 8.792 6.053 -1.416 1.00 . A A . 45 ASN CG 1 1
19 16248 1 1 45 ASN H H 7.314 4.226 0.460 1.00 . A A . 45 ASN H 1 1
19 16249 1 1 45 ASN HA H 10.107 4.569 0.240 1.00 . A A . 45 ASN HA 1 1
19 16250 1 1 45 ASN HB2 H 7.807 6.499 0.437 1.00 . A A . 45 ASN HB2 1 1
19 16251 1 1 45 ASN HB3 H 9.472 7.064 0.347 1.00 . A A . 45 ASN HB3 1 1
19 16252 1 1 45 ASN HD21 H 6.869 5.544 -1.491 1.00 . A A . 45 ASN HD21 1 1
19 16253 1 1 45 ASN HD22 H 7.682 5.553 -2.990 1.00 . A A . 45 ASN HD22 1 1
19 16254 1 1 45 ASN N N 8.195 3.978 0.808 1.00 . A A . 45 ASN N 1 1
19 16255 1 1 45 ASN ND2 N 7.689 5.687 -2.015 1.00 . A A . 45 ASN ND2 1 1
19 16256 1 1 45 ASN O O 10.840 5.874 2.384 1.00 . A A . 45 ASN O 1 1
19 16257 1 1 45 ASN OD1 O 9.816 6.242 -2.072 1.00 . A A . 45 ASN OD1 1 1
19 16258 1 1 46 SER C C 10.617 4.599 5.026 1.00 . A A . 46 SER C 1 1
19 16259 1 1 46 SER CA C 9.302 5.276 4.631 1.00 . A A . 46 SER CA 1 1
19 16260 1 1 46 SER CB C 8.190 4.800 5.570 1.00 . A A . 46 SER CB 1 1
19 16261 1 1 46 SER H H 8.088 4.552 3.051 1.00 . A A . 46 SER H 1 1
19 16262 1 1 46 SER HA H 9.415 6.344 4.743 1.00 . A A . 46 SER HA 1 1
19 16263 1 1 46 SER HB2 H 7.814 3.850 5.231 1.00 . A A . 46 SER HB2 1 1
19 16264 1 1 46 SER HB3 H 8.586 4.690 6.573 1.00 . A A . 46 SER HB3 1 1
19 16265 1 1 46 SER HG H 6.470 5.453 4.937 1.00 . A A . 46 SER HG 1 1
19 16266 1 1 46 SER N N 8.943 4.988 3.238 1.00 . A A . 46 SER N 1 1
19 16267 1 1 46 SER O O 11.584 5.273 5.392 1.00 . A A . 46 SER O 1 1
19 16268 1 1 46 SER OG O 7.132 5.750 5.566 1.00 . A A . 46 SER OG 1 1
19 16269 1 1 47 GLY C C 11.466 1.239 6.078 1.00 . A A . 47 GLY C 1 1
19 16270 1 1 47 GLY CA C 11.839 2.505 5.311 1.00 . A A . 47 GLY CA 1 1
19 16271 1 1 47 GLY H H 9.839 2.785 4.656 1.00 . A A . 47 GLY H 1 1
19 16272 1 1 47 GLY HA2 H 12.371 2.234 4.410 1.00 . A A . 47 GLY HA2 1 1
19 16273 1 1 47 GLY HA3 H 12.478 3.117 5.931 1.00 . A A . 47 GLY HA3 1 1
19 16274 1 1 47 GLY N N 10.641 3.265 4.952 1.00 . A A . 47 GLY N 1 1
19 16275 1 1 47 GLY O O 11.733 1.130 7.277 1.00 . A A . 47 GLY O 1 1
19 16276 1 1 48 ARG C C 11.616 -1.730 6.609 1.00 . A A . 48 ARG C 1 1
19 16277 1 1 48 ARG CA C 10.422 -0.984 6.005 1.00 . A A . 48 ARG CA 1 1
19 16278 1 1 48 ARG CB C 9.740 -1.874 4.960 1.00 . A A . 48 ARG CB 1 1
19 16279 1 1 48 ARG CD C 8.821 -4.188 4.716 1.00 . A A . 48 ARG CD 1 1
19 16280 1 1 48 ARG CG C 8.929 -2.979 5.652 1.00 . A A . 48 ARG CG 1 1
19 16281 1 1 48 ARG CZ C 7.822 -6.447 4.736 1.00 . A A . 48 ARG CZ 1 1
19 16282 1 1 48 ARG H H 10.653 0.432 4.429 1.00 . A A . 48 ARG H 1 1
19 16283 1 1 48 ARG HA H 9.714 -0.766 6.788 1.00 . A A . 48 ARG HA 1 1
19 16284 1 1 48 ARG HB2 H 9.078 -1.271 4.357 1.00 . A A . 48 ARG HB2 1 1
19 16285 1 1 48 ARG HB3 H 10.493 -2.322 4.330 1.00 . A A . 48 ARG HB3 1 1
19 16286 1 1 48 ARG HD2 H 8.373 -3.877 3.784 1.00 . A A . 48 ARG HD2 1 1
19 16287 1 1 48 ARG HD3 H 9.811 -4.572 4.520 1.00 . A A . 48 ARG HD3 1 1
19 16288 1 1 48 ARG HE H 7.560 -5.069 6.177 1.00 . A A . 48 ARG HE 1 1
19 16289 1 1 48 ARG HG2 H 9.422 -3.273 6.566 1.00 . A A . 48 ARG HG2 1 1
19 16290 1 1 48 ARG HG3 H 7.939 -2.614 5.876 1.00 . A A . 48 ARG HG3 1 1
19 16291 1 1 48 ARG HH11 H 8.933 -6.077 3.095 1.00 . A A . 48 ARG HH11 1 1
19 16292 1 1 48 ARG HH12 H 8.219 -7.649 3.175 1.00 . A A . 48 ARG HH12 1 1
19 16293 1 1 48 ARG HH21 H 6.653 -7.123 6.215 1.00 . A A . 48 ARG HH21 1 1
19 16294 1 1 48 ARG HH22 H 6.943 -8.237 4.919 1.00 . A A . 48 ARG HH22 1 1
19 16295 1 1 48 ARG N N 10.841 0.283 5.380 1.00 . A A . 48 ARG N 1 1
19 16296 1 1 48 ARG NE N 7.998 -5.244 5.316 1.00 . A A . 48 ARG NE 1 1
19 16297 1 1 48 ARG NH1 N 8.368 -6.746 3.577 1.00 . A A . 48 ARG NH1 1 1
19 16298 1 1 48 ARG NH2 N 7.081 -7.338 5.336 1.00 . A A . 48 ARG NH2 1 1
19 16299 1 1 48 ARG O O 11.492 -2.353 7.665 1.00 . A A . 48 ARG O 1 1
19 16300 1 1 49 MET C C 14.670 -1.448 7.470 1.00 . A A . 49 MET C 1 1
19 16301 1 1 49 MET CA C 13.980 -2.311 6.415 1.00 . A A . 49 MET CA 1 1
19 16302 1 1 49 MET CB C 14.943 -2.574 5.238 1.00 . A A . 49 MET CB 1 1
19 16303 1 1 49 MET CE C 17.263 -5.029 5.206 1.00 . A A . 49 MET CE 1 1
19 16304 1 1 49 MET CG C 14.776 -4.013 4.734 1.00 . A A . 49 MET CG 1 1
19 16305 1 1 49 MET H H 12.803 -1.130 5.105 1.00 . A A . 49 MET H 1 1
19 16306 1 1 49 MET HA H 13.706 -3.253 6.868 1.00 . A A . 49 MET HA 1 1
19 16307 1 1 49 MET HB2 H 14.723 -1.886 4.435 1.00 . A A . 49 MET HB2 1 1
19 16308 1 1 49 MET HB3 H 15.964 -2.428 5.562 1.00 . A A . 49 MET HB3 1 1
19 16309 1 1 49 MET HE1 H 18.229 -4.544 5.153 1.00 . A A . 49 MET HE1 1 1
19 16310 1 1 49 MET HE2 H 17.392 -6.102 5.175 1.00 . A A . 49 MET HE2 1 1
19 16311 1 1 49 MET HE3 H 16.776 -4.754 6.127 1.00 . A A . 49 MET HE3 1 1
19 16312 1 1 49 MET HG2 H 14.648 -4.675 5.577 1.00 . A A . 49 MET HG2 1 1
19 16313 1 1 49 MET HG3 H 13.906 -4.072 4.096 1.00 . A A . 49 MET HG3 1 1
19 16314 1 1 49 MET N N 12.768 -1.649 5.936 1.00 . A A . 49 MET N 1 1
19 16315 1 1 49 MET O O 15.018 -1.935 8.549 1.00 . A A . 49 MET O 1 1
19 16316 1 1 49 MET SD S 16.249 -4.505 3.799 1.00 . A A . 49 MET SD 1 1
19 16317 1 1 50 SER C C 14.909 2.169 7.949 1.00 . A A . 50 SER C 1 1
19 16318 1 1 50 SER CA C 15.514 0.761 8.075 1.00 . A A . 50 SER CA 1 1
19 16319 1 1 50 SER CB C 17.014 0.821 7.778 1.00 . A A . 50 SER CB 1 1
19 16320 1 1 50 SER H H 14.564 0.162 6.276 1.00 . A A . 50 SER H 1 1
19 16321 1 1 50 SER HA H 15.375 0.405 9.085 1.00 . A A . 50 SER HA 1 1
19 16322 1 1 50 SER HB2 H 17.444 1.684 8.259 1.00 . A A . 50 SER HB2 1 1
19 16323 1 1 50 SER HB3 H 17.493 -0.074 8.156 1.00 . A A . 50 SER HB3 1 1
19 16324 1 1 50 SER HG H 17.040 0.060 5.990 1.00 . A A . 50 SER HG 1 1
19 16325 1 1 50 SER N N 14.864 -0.165 7.149 1.00 . A A . 50 SER N 1 1
19 16326 1 1 50 SER O O 15.340 2.949 7.095 1.00 . A A . 50 SER O 1 1
19 16327 1 1 50 SER OG O 17.210 0.923 6.375 1.00 . A A . 50 SER OG 1 1
19 16328 1 1 51 PRO C C 14.309 5.005 8.880 1.00 . A A . 51 PRO C 1 1
19 16329 1 1 51 PRO CA C 13.287 3.878 8.724 1.00 . A A . 51 PRO CA 1 1
19 16330 1 1 51 PRO CB C 12.299 3.876 9.898 1.00 . A A . 51 PRO CB 1 1
19 16331 1 1 51 PRO CD C 13.316 1.682 9.830 1.00 . A A . 51 PRO CD 1 1
19 16332 1 1 51 PRO CG C 12.047 2.440 10.211 1.00 . A A . 51 PRO CG 1 1
19 16333 1 1 51 PRO HA H 12.744 3.998 7.800 1.00 . A A . 51 PRO HA 1 1
19 16334 1 1 51 PRO HB2 H 12.733 4.373 10.756 1.00 . A A . 51 PRO HB2 1 1
19 16335 1 1 51 PRO HB3 H 11.377 4.357 9.614 1.00 . A A . 51 PRO HB3 1 1
19 16336 1 1 51 PRO HD2 H 13.978 1.599 10.683 1.00 . A A . 51 PRO HD2 1 1
19 16337 1 1 51 PRO HD3 H 13.074 0.709 9.437 1.00 . A A . 51 PRO HD3 1 1
19 16338 1 1 51 PRO HG2 H 11.845 2.324 11.269 1.00 . A A . 51 PRO HG2 1 1
19 16339 1 1 51 PRO HG3 H 11.217 2.073 9.631 1.00 . A A . 51 PRO HG3 1 1
19 16340 1 1 51 PRO N N 13.926 2.521 8.774 1.00 . A A . 51 PRO N 1 1
19 16341 1 1 51 PRO O O 14.486 5.822 7.974 1.00 . A A . 51 PRO O 1 1
19 16342 1 1 52 MET C C 17.318 5.399 10.685 1.00 . A A . 52 MET C 1 1
19 16343 1 1 52 MET CA C 15.991 6.056 10.310 1.00 . A A . 52 MET CA 1 1
19 16344 1 1 52 MET CB C 15.528 6.962 11.453 1.00 . A A . 52 MET CB 1 1
19 16345 1 1 52 MET CE C 11.999 8.684 10.174 1.00 . A A . 52 MET CE 1 1
19 16346 1 1 52 MET CG C 14.519 7.990 10.923 1.00 . A A . 52 MET CG 1 1
19 16347 1 1 52 MET H H 14.797 4.351 10.715 1.00 . A A . 52 MET H 1 1
19 16348 1 1 52 MET HA H 16.140 6.658 9.424 1.00 . A A . 52 MET HA 1 1
19 16349 1 1 52 MET HB2 H 15.068 6.361 12.225 1.00 . A A . 52 MET HB2 1 1
19 16350 1 1 52 MET HB3 H 16.380 7.481 11.865 1.00 . A A . 52 MET HB3 1 1
19 16351 1 1 52 MET HE1 H 10.975 8.409 9.960 1.00 . A A . 52 MET HE1 1 1
19 16352 1 1 52 MET HE2 H 12.508 8.943 9.256 1.00 . A A . 52 MET HE2 1 1
19 16353 1 1 52 MET HE3 H 12.010 9.532 10.838 1.00 . A A . 52 MET HE3 1 1
19 16354 1 1 52 MET HG2 H 14.548 8.872 11.545 1.00 . A A . 52 MET HG2 1 1
19 16355 1 1 52 MET HG3 H 14.775 8.257 9.909 1.00 . A A . 52 MET HG3 1 1
19 16356 1 1 52 MET N N 14.982 5.034 10.034 1.00 . A A . 52 MET N 1 1
19 16357 1 1 52 MET O O 18.362 5.733 10.123 1.00 . A A . 52 MET O 1 1
19 16358 1 1 52 MET SD S 12.847 7.289 10.958 1.00 . A A . 52 MET SD 1 1
19 16359 1 1 53 GLY C C 18.402 3.469 13.578 1.00 . A A . 53 GLY C 1 1
19 16360 1 1 53 GLY CA C 18.464 3.761 12.082 1.00 . A A . 53 GLY CA 1 1
19 16361 1 1 53 GLY H H 16.400 4.240 12.044 1.00 . A A . 53 GLY H 1 1
19 16362 1 1 53 GLY HA2 H 18.552 2.829 11.541 1.00 . A A . 53 GLY HA2 1 1
19 16363 1 1 53 GLY HA3 H 19.331 4.372 11.878 1.00 . A A . 53 GLY HA3 1 1
19 16364 1 1 53 GLY N N 17.264 4.463 11.635 1.00 . A A . 53 GLY N 1 1
19 16365 1 1 53 GLY O O 18.847 2.414 14.030 1.00 . A A . 53 GLY O 1 1
19 16366 1 1 54 THR C C 16.316 4.629 16.262 1.00 . A A . 54 THR C 1 1
19 16367 1 1 54 THR CA C 17.722 4.254 15.794 1.00 . A A . 54 THR CA 1 1
19 16368 1 1 54 THR CB C 18.762 5.126 16.518 1.00 . A A . 54 THR CB 1 1
19 16369 1 1 54 THR CG2 C 18.640 6.586 16.065 1.00 . A A . 54 THR CG2 1 1
19 16370 1 1 54 THR H H 17.506 5.233 13.923 1.00 . A A . 54 THR H 1 1
19 16371 1 1 54 THR HA H 17.904 3.220 16.048 1.00 . A A . 54 THR HA 1 1
19 16372 1 1 54 THR HB H 19.752 4.766 16.288 1.00 . A A . 54 THR HB 1 1
19 16373 1 1 54 THR HG1 H 19.269 5.499 18.358 1.00 . A A . 54 THR HG1 1 1
19 16374 1 1 54 THR HG21 H 19.088 6.699 15.089 1.00 . A A . 54 THR HG21 1 1
19 16375 1 1 54 THR HG22 H 19.149 7.226 16.771 1.00 . A A . 54 THR HG22 1 1
19 16376 1 1 54 THR HG23 H 17.597 6.862 16.017 1.00 . A A . 54 THR HG23 1 1
19 16377 1 1 54 THR N N 17.843 4.414 14.343 1.00 . A A . 54 THR N 1 1
19 16378 1 1 54 THR O O 15.671 5.500 15.675 1.00 . A A . 54 THR O 1 1
19 16379 1 1 54 THR OG1 O 18.546 5.046 17.920 1.00 . A A . 54 THR OG1 1 1
19 16380 1 1 55 ALA C C 14.519 4.068 19.386 1.00 . A A . 55 ALA C 1 1
19 16381 1 1 55 ALA CA C 14.518 4.225 17.866 1.00 . A A . 55 ALA CA 1 1
19 16382 1 1 55 ALA CB C 13.505 3.260 17.251 1.00 . A A . 55 ALA CB 1 1
19 16383 1 1 55 ALA H H 16.412 3.279 17.746 1.00 . A A . 55 ALA H 1 1
19 16384 1 1 55 ALA HA H 14.233 5.237 17.619 1.00 . A A . 55 ALA HA 1 1
19 16385 1 1 55 ALA HB1 H 13.608 3.267 16.176 1.00 . A A . 55 ALA HB1 1 1
19 16386 1 1 55 ALA HB2 H 12.505 3.569 17.519 1.00 . A A . 55 ALA HB2 1 1
19 16387 1 1 55 ALA HB3 H 13.685 2.263 17.623 1.00 . A A . 55 ALA HB3 1 1
19 16388 1 1 55 ALA N N 15.849 3.962 17.321 1.00 . A A . 55 ALA N 1 1
19 16389 1 1 55 ALA O O 15.275 3.260 19.931 1.00 . A A . 55 ALA O 1 1
19 16390 1 1 56 SER C C 12.168 5.140 21.981 1.00 . A A . 56 SER C 1 1
19 16391 1 1 56 SER CA C 13.577 4.788 21.517 1.00 . A A . 56 SER CA 1 1
19 16392 1 1 56 SER CB C 14.578 5.761 22.140 1.00 . A A . 56 SER CB 1 1
19 16393 1 1 56 SER H H 13.094 5.469 19.569 1.00 . A A . 56 SER H 1 1
19 16394 1 1 56 SER HA H 13.816 3.786 21.845 1.00 . A A . 56 SER HA 1 1
19 16395 1 1 56 SER HB2 H 14.260 6.773 21.955 1.00 . A A . 56 SER HB2 1 1
19 16396 1 1 56 SER HB3 H 14.628 5.592 23.208 1.00 . A A . 56 SER HB3 1 1
19 16397 1 1 56 SER HG H 16.433 6.265 21.846 1.00 . A A . 56 SER HG 1 1
19 16398 1 1 56 SER N N 13.670 4.845 20.061 1.00 . A A . 56 SER N 1 1
19 16399 1 1 56 SER O O 11.448 5.870 21.297 1.00 . A A . 56 SER O 1 1
19 16400 1 1 56 SER OG O 15.856 5.557 21.553 1.00 . A A . 56 SER OG 1 1
19 16401 1 1 57 GLY C C 9.678 3.579 23.898 1.00 . A A . 57 GLY C 1 1
19 16402 1 1 57 GLY CA C 10.452 4.880 23.703 1.00 . A A . 57 GLY CA 1 1
19 16403 1 1 57 GLY H H 12.401 4.045 23.648 1.00 . A A . 57 GLY H 1 1
19 16404 1 1 57 GLY HA2 H 10.559 5.376 24.657 1.00 . A A . 57 GLY HA2 1 1
19 16405 1 1 57 GLY HA3 H 9.900 5.520 23.031 1.00 . A A . 57 GLY HA3 1 1
19 16406 1 1 57 GLY N N 11.780 4.617 23.149 1.00 . A A . 57 GLY N 1 1
19 16407 1 1 57 GLY O O 8.739 3.293 23.151 1.00 . A A . 57 GLY O 1 1
19 16408 1 1 58 SER C C 8.517 1.649 26.429 1.00 . A A . 58 SER C 1 1
19 16409 1 1 58 SER CA C 9.418 1.523 25.194 1.00 . A A . 58 SER CA 1 1
19 16410 1 1 58 SER CB C 10.476 0.439 25.422 1.00 . A A . 58 SER CB 1 1
19 16411 1 1 58 SER H H 10.833 3.081 25.461 1.00 . A A . 58 SER H 1 1
19 16412 1 1 58 SER HA H 8.810 1.239 24.347 1.00 . A A . 58 SER HA 1 1
19 16413 1 1 58 SER HB2 H 11.162 0.757 26.190 1.00 . A A . 58 SER HB2 1 1
19 16414 1 1 58 SER HB3 H 9.991 -0.477 25.732 1.00 . A A . 58 SER HB3 1 1
19 16415 1 1 58 SER HG H 11.755 -0.546 24.334 1.00 . A A . 58 SER HG 1 1
19 16416 1 1 58 SER N N 10.078 2.796 24.903 1.00 . A A . 58 SER N 1 1
19 16417 1 1 58 SER O O 8.381 0.703 27.214 1.00 . A A . 58 SER O 1 1
19 16418 1 1 58 SER OG O 11.195 0.225 24.215 1.00 . A A . 58 SER OG 1 1
19 16419 1 1 59 ASN C C 5.721 2.269 27.589 1.00 . A A . 59 ASN C 1 1
19 16420 1 1 59 ASN CA C 7.015 3.070 27.730 1.00 . A A . 59 ASN CA 1 1
19 16421 1 1 59 ASN CB C 6.691 4.568 27.842 1.00 . A A . 59 ASN CB 1 1
19 16422 1 1 59 ASN CG C 6.116 5.098 26.528 1.00 . A A . 59 ASN CG 1 1
19 16423 1 1 59 ASN H H 8.046 3.535 25.935 1.00 . A A . 59 ASN H 1 1
19 16424 1 1 59 ASN HA H 7.517 2.758 28.635 1.00 . A A . 59 ASN HA 1 1
19 16425 1 1 59 ASN HB2 H 5.968 4.717 28.631 1.00 . A A . 59 ASN HB2 1 1
19 16426 1 1 59 ASN HB3 H 7.594 5.110 28.079 1.00 . A A . 59 ASN HB3 1 1
19 16427 1 1 59 ASN HD21 H 7.712 6.199 26.103 1.00 . A A . 59 ASN HD21 1 1
19 16428 1 1 59 ASN HD22 H 6.460 6.266 24.959 1.00 . A A . 59 ASN HD22 1 1
19 16429 1 1 59 ASN N N 7.902 2.824 26.592 1.00 . A A . 59 ASN N 1 1
19 16430 1 1 59 ASN ND2 N 6.820 5.923 25.803 1.00 . A A . 59 ASN ND2 1 1
19 16431 1 1 59 ASN O O 5.243 2.041 26.475 1.00 . A A . 59 ASN O 1 1
19 16432 1 1 59 ASN OD1 O 4.995 4.750 26.155 1.00 . A A . 59 ASN OD1 1 1
19 16433 1 1 60 SER C C 2.703 2.009 28.723 1.00 . A A . 60 SER C 1 1
19 16434 1 1 60 SER CA C 3.922 1.076 28.723 1.00 . A A . 60 SER CA 1 1
19 16435 1 1 60 SER CB C 3.875 0.168 29.951 1.00 . A A . 60 SER CB 1 1
19 16436 1 1 60 SER H H 5.589 2.063 29.581 1.00 . A A . 60 SER H 1 1
19 16437 1 1 60 SER HA H 3.894 0.462 27.834 1.00 . A A . 60 SER HA 1 1
19 16438 1 1 60 SER HB2 H 2.865 -0.171 30.114 1.00 . A A . 60 SER HB2 1 1
19 16439 1 1 60 SER HB3 H 4.516 -0.689 29.790 1.00 . A A . 60 SER HB3 1 1
19 16440 1 1 60 SER HG H 5.201 0.604 31.308 1.00 . A A . 60 SER HG 1 1
19 16441 1 1 60 SER N N 5.160 1.848 28.725 1.00 . A A . 60 SER N 1 1
19 16442 1 1 60 SER O O 2.822 3.171 29.118 1.00 . A A . 60 SER O 1 1
19 16443 1 1 60 SER OG O 4.313 0.897 31.090 1.00 . A A . 60 SER OG 1 1
19 16444 1 1 61 PRO C C -0.275 2.613 29.651 1.00 . A A . 61 PRO C 1 1
19 16445 1 1 61 PRO CA C 0.303 2.376 28.255 1.00 . A A . 61 PRO CA 1 1
19 16446 1 1 61 PRO CB C -0.664 1.560 27.391 1.00 . A A . 61 PRO CB 1 1
19 16447 1 1 61 PRO CD C 1.273 0.166 27.794 1.00 . A A . 61 PRO CD 1 1
19 16448 1 1 61 PRO CG C -0.238 0.142 27.558 1.00 . A A . 61 PRO CG 1 1
19 16449 1 1 61 PRO HA H 0.506 3.317 27.772 1.00 . A A . 61 PRO HA 1 1
19 16450 1 1 61 PRO HB2 H -1.681 1.693 27.738 1.00 . A A . 61 PRO HB2 1 1
19 16451 1 1 61 PRO HB3 H -0.578 1.852 26.355 1.00 . A A . 61 PRO HB3 1 1
19 16452 1 1 61 PRO HD2 H 1.551 -0.571 28.534 1.00 . A A . 61 PRO HD2 1 1
19 16453 1 1 61 PRO HD3 H 1.803 -0.004 26.870 1.00 . A A . 61 PRO HD3 1 1
19 16454 1 1 61 PRO HG2 H -0.742 -0.298 28.409 1.00 . A A . 61 PRO HG2 1 1
19 16455 1 1 61 PRO HG3 H -0.457 -0.419 26.663 1.00 . A A . 61 PRO HG3 1 1
19 16456 1 1 61 PRO N N 1.540 1.537 28.291 1.00 . A A . 61 PRO N 1 1
19 16457 1 1 61 PRO O O -0.652 1.668 30.340 1.00 . A A . 61 PRO O 1 1
19 16458 1 1 62 THR C C -0.217 3.489 32.518 1.00 . A A . 62 THR C 1 1
19 16459 1 1 62 THR CA C -0.867 4.282 31.375 1.00 . A A . 62 THR CA 1 1
19 16460 1 1 62 THR CB C -2.394 4.105 31.422 1.00 . A A . 62 THR CB 1 1
19 16461 1 1 62 THR CG2 C -3.045 4.887 30.278 1.00 . A A . 62 THR CG2 1 1
19 16462 1 1 62 THR H H -0.012 4.593 29.453 1.00 . A A . 62 THR H 1 1
19 16463 1 1 62 THR HA H -0.645 5.330 31.526 1.00 . A A . 62 THR HA 1 1
19 16464 1 1 62 THR HB H -2.766 4.480 32.362 1.00 . A A . 62 THR HB 1 1
19 16465 1 1 62 THR HG1 H -2.869 2.383 32.185 1.00 . A A . 62 THR HG1 1 1
19 16466 1 1 62 THR HG21 H -2.915 5.946 30.447 1.00 . A A . 62 THR HG21 1 1
19 16467 1 1 62 THR HG22 H -4.099 4.655 30.239 1.00 . A A . 62 THR HG22 1 1
19 16468 1 1 62 THR HG23 H -2.581 4.613 29.342 1.00 . A A . 62 THR HG23 1 1
19 16469 1 1 62 THR N N -0.335 3.889 30.056 1.00 . A A . 62 THR N 1 1
19 16470 1 1 62 THR O O -0.664 2.385 32.781 1.00 . A A . 62 THR O 1 1
19 16471 1 1 62 THR OXT O 0.717 4.004 33.110 1.00 . A A . 62 THR OXT 1 1
19 16472 1 1 62 THR OG1 O -2.722 2.730 31.302 1.00 . A A . 62 THR OG1 1 1
19 16473 2 2 1 ZN ZN ZN -10.688 7.040 -1.375 1.00 . B A . 63 ZN ZN 1 1
20 16474 1 1 1 GLY C C -36.256 -10.117 24.695 1.00 . A A . 1 GLY C 1 1
20 16475 1 1 1 GLY CA C -37.175 -9.833 25.879 1.00 . A A . 1 GLY CA 1 1
20 16476 1 1 1 GLY H1 H -36.624 -7.861 26.253 1.00 . A A . 1 GLY H1 1 1
20 16477 1 1 1 GLY H2 H -35.572 -9.014 26.924 1.00 . A A . 1 GLY H2 1 1
20 16478 1 1 1 GLY H3 H -37.086 -8.724 27.638 1.00 . A A . 1 GLY H3 1 1
20 16479 1 1 1 GLY HA2 H -37.308 -10.736 26.458 1.00 . A A . 1 GLY HA2 1 1
20 16480 1 1 1 GLY HA3 H -38.133 -9.495 25.514 1.00 . A A . 1 GLY HA3 1 1
20 16481 1 1 1 GLY N N -36.568 -8.779 26.739 1.00 . A A . 1 GLY N 1 1
20 16482 1 1 1 GLY O O -35.133 -10.591 24.874 1.00 . A A . 1 GLY O 1 1
20 16483 1 1 2 SER C C -35.035 -8.870 21.998 1.00 . A A . 2 SER C 1 1
20 16484 1 1 2 SER CA C -35.961 -10.051 22.276 1.00 . A A . 2 SER CA 1 1
20 16485 1 1 2 SER CB C -36.893 -10.261 21.082 1.00 . A A . 2 SER CB 1 1
20 16486 1 1 2 SER H H -37.647 -9.450 23.409 1.00 . A A . 2 SER H 1 1
20 16487 1 1 2 SER HA H -35.363 -10.942 22.410 1.00 . A A . 2 SER HA 1 1
20 16488 1 1 2 SER HB2 H -37.311 -9.316 20.780 1.00 . A A . 2 SER HB2 1 1
20 16489 1 1 2 SER HB3 H -36.330 -10.684 20.260 1.00 . A A . 2 SER HB3 1 1
20 16490 1 1 2 SER HG H -38.517 -11.256 20.694 1.00 . A A . 2 SER HG 1 1
20 16491 1 1 2 SER N N -36.745 -9.824 23.487 1.00 . A A . 2 SER N 1 1
20 16492 1 1 2 SER O O -35.193 -7.798 22.586 1.00 . A A . 2 SER O 1 1
20 16493 1 1 2 SER OG O -37.944 -11.139 21.455 1.00 . A A . 2 SER OG 1 1
20 16494 1 1 3 MET C C -33.766 -7.006 19.803 1.00 . A A . 3 MET C 1 1
20 16495 1 1 3 MET CA C -33.118 -8.023 20.744 1.00 . A A . 3 MET CA 1 1
20 16496 1 1 3 MET CB C -31.866 -8.627 20.084 1.00 . A A . 3 MET CB 1 1
20 16497 1 1 3 MET CE C -31.276 -11.308 17.116 1.00 . A A . 3 MET CE 1 1
20 16498 1 1 3 MET CG C -32.259 -9.494 18.879 1.00 . A A . 3 MET CG 1 1
20 16499 1 1 3 MET H H -33.997 -9.954 20.667 1.00 . A A . 3 MET H 1 1
20 16500 1 1 3 MET HA H -32.818 -7.512 21.648 1.00 . A A . 3 MET HA 1 1
20 16501 1 1 3 MET HB2 H -31.218 -7.828 19.753 1.00 . A A . 3 MET HB2 1 1
20 16502 1 1 3 MET HB3 H -31.343 -9.235 20.805 1.00 . A A . 3 MET HB3 1 1
20 16503 1 1 3 MET HE1 H -30.689 -11.510 16.231 1.00 . A A . 3 MET HE1 1 1
20 16504 1 1 3 MET HE2 H -32.329 -11.324 16.868 1.00 . A A . 3 MET HE2 1 1
20 16505 1 1 3 MET HE3 H -31.074 -12.064 17.859 1.00 . A A . 3 MET HE3 1 1
20 16506 1 1 3 MET HG2 H -32.571 -10.469 19.227 1.00 . A A . 3 MET HG2 1 1
20 16507 1 1 3 MET HG3 H -33.071 -9.025 18.346 1.00 . A A . 3 MET HG3 1 1
20 16508 1 1 3 MET N N -34.071 -9.077 21.099 1.00 . A A . 3 MET N 1 1
20 16509 1 1 3 MET O O -34.555 -7.373 18.929 1.00 . A A . 3 MET O 1 1
20 16510 1 1 3 MET SD S -30.837 -9.680 17.772 1.00 . A A . 3 MET SD 1 1
20 16511 1 1 4 ALA C C -32.876 -3.665 18.777 1.00 . A A . 4 ALA C 1 1
20 16512 1 1 4 ALA CA C -33.972 -4.656 19.158 1.00 . A A . 4 ALA CA 1 1
20 16513 1 1 4 ALA CB C -35.088 -3.923 19.907 1.00 . A A . 4 ALA CB 1 1
20 16514 1 1 4 ALA H H -32.792 -5.499 20.703 1.00 . A A . 4 ALA H 1 1
20 16515 1 1 4 ALA HA H -34.383 -5.085 18.256 1.00 . A A . 4 ALA HA 1 1
20 16516 1 1 4 ALA HB1 H -35.811 -4.639 20.267 1.00 . A A . 4 ALA HB1 1 1
20 16517 1 1 4 ALA HB2 H -35.572 -3.224 19.241 1.00 . A A . 4 ALA HB2 1 1
20 16518 1 1 4 ALA HB3 H -34.666 -3.386 20.745 1.00 . A A . 4 ALA HB3 1 1
20 16519 1 1 4 ALA N N -33.424 -5.726 19.990 1.00 . A A . 4 ALA N 1 1
20 16520 1 1 4 ALA O O -32.557 -3.507 17.596 1.00 . A A . 4 ALA O 1 1
20 16521 1 1 5 GLN C C -29.863 -2.619 19.897 1.00 . A A . 5 GLN C 1 1
20 16522 1 1 5 GLN CA C -31.233 -2.025 19.544 1.00 . A A . 5 GLN CA 1 1
20 16523 1 1 5 GLN CB C -31.488 -0.764 20.377 1.00 . A A . 5 GLN CB 1 1
20 16524 1 1 5 GLN CD C -31.214 1.723 20.329 1.00 . A A . 5 GLN CD 1 1
20 16525 1 1 5 GLN CG C -30.681 0.398 19.795 1.00 . A A . 5 GLN CG 1 1
20 16526 1 1 5 GLN H H -32.596 -3.171 20.703 1.00 . A A . 5 GLN H 1 1
20 16527 1 1 5 GLN HA H -31.235 -1.753 18.499 1.00 . A A . 5 GLN HA 1 1
20 16528 1 1 5 GLN HB2 H -32.540 -0.522 20.352 1.00 . A A . 5 GLN HB2 1 1
20 16529 1 1 5 GLN HB3 H -31.181 -0.936 21.398 1.00 . A A . 5 GLN HB3 1 1
20 16530 1 1 5 GLN HE21 H -29.519 2.198 21.254 1.00 . A A . 5 GLN HE21 1 1
20 16531 1 1 5 GLN HE22 H -30.781 3.337 21.405 1.00 . A A . 5 GLN HE22 1 1
20 16532 1 1 5 GLN HG2 H -29.643 0.290 20.073 1.00 . A A . 5 GLN HG2 1 1
20 16533 1 1 5 GLN HG3 H -30.766 0.389 18.718 1.00 . A A . 5 GLN HG3 1 1
20 16534 1 1 5 GLN N N -32.299 -3.000 19.784 1.00 . A A . 5 GLN N 1 1
20 16535 1 1 5 GLN NE2 N -30.441 2.482 21.056 1.00 . A A . 5 GLN NE2 1 1
20 16536 1 1 5 GLN O O -28.962 -1.905 20.348 1.00 . A A . 5 GLN O 1 1
20 16537 1 1 5 GLN OE1 O -32.366 2.076 20.077 1.00 . A A . 5 GLN OE1 1 1
20 16538 1 1 6 GLU C C -27.462 -4.410 18.819 1.00 . A A . 6 GLU C 1 1
20 16539 1 1 6 GLU CA C -28.449 -4.609 19.965 1.00 . A A . 6 GLU CA 1 1
20 16540 1 1 6 GLU CB C -28.693 -6.107 20.161 1.00 . A A . 6 GLU CB 1 1
20 16541 1 1 6 GLU CD C -28.208 -6.366 22.600 1.00 . A A . 6 GLU CD 1 1
20 16542 1 1 6 GLU CG C -29.304 -6.353 21.542 1.00 . A A . 6 GLU CG 1 1
20 16543 1 1 6 GLU H H -30.459 -4.445 19.310 1.00 . A A . 6 GLU H 1 1
20 16544 1 1 6 GLU HA H -28.028 -4.201 20.871 1.00 . A A . 6 GLU HA 1 1
20 16545 1 1 6 GLU HB2 H -29.369 -6.465 19.400 1.00 . A A . 6 GLU HB2 1 1
20 16546 1 1 6 GLU HB3 H -27.755 -6.637 20.087 1.00 . A A . 6 GLU HB3 1 1
20 16547 1 1 6 GLU HG2 H -30.011 -5.569 21.766 1.00 . A A . 6 GLU HG2 1 1
20 16548 1 1 6 GLU HG3 H -29.813 -7.305 21.542 1.00 . A A . 6 GLU HG3 1 1
20 16549 1 1 6 GLU N N -29.711 -3.929 19.677 1.00 . A A . 6 GLU N 1 1
20 16550 1 1 6 GLU O O -26.272 -4.178 19.048 1.00 . A A . 6 GLU O 1 1
20 16551 1 1 6 GLU OE1 O -27.494 -7.353 22.674 1.00 . A A . 6 GLU OE1 1 1
20 16552 1 1 6 GLU OE2 O -28.098 -5.389 23.324 1.00 . A A . 6 GLU OE2 1 1
20 16553 1 1 7 THR C C -26.765 -2.881 16.190 1.00 . A A . 7 THR C 1 1
20 16554 1 1 7 THR CA C -27.126 -4.350 16.405 1.00 . A A . 7 THR CA 1 1
20 16555 1 1 7 THR CB C -27.848 -4.896 15.172 1.00 . A A . 7 THR CB 1 1
20 16556 1 1 7 THR CG2 C -27.974 -6.416 15.289 1.00 . A A . 7 THR CG2 1 1
20 16557 1 1 7 THR H H -28.922 -4.701 17.473 1.00 . A A . 7 THR H 1 1
20 16558 1 1 7 THR HA H -26.215 -4.913 16.549 1.00 . A A . 7 THR HA 1 1
20 16559 1 1 7 THR HB H -27.285 -4.652 14.284 1.00 . A A . 7 THR HB 1 1
20 16560 1 1 7 THR HG1 H -29.401 -4.297 14.164 1.00 . A A . 7 THR HG1 1 1
20 16561 1 1 7 THR HG21 H -28.619 -6.660 16.120 1.00 . A A . 7 THR HG21 1 1
20 16562 1 1 7 THR HG22 H -26.998 -6.847 15.454 1.00 . A A . 7 THR HG22 1 1
20 16563 1 1 7 THR HG23 H -28.395 -6.816 14.378 1.00 . A A . 7 THR HG23 1 1
20 16564 1 1 7 THR N N -27.966 -4.511 17.587 1.00 . A A . 7 THR N 1 1
20 16565 1 1 7 THR O O -27.598 -2.084 15.756 1.00 . A A . 7 THR O 1 1
20 16566 1 1 7 THR OG1 O -29.143 -4.315 15.088 1.00 . A A . 7 THR OG1 1 1
20 16567 1 1 8 ASN C C -24.073 -1.062 15.164 1.00 . A A . 8 ASN C 1 1
20 16568 1 1 8 ASN CA C -25.026 -1.165 16.353 1.00 . A A . 8 ASN CA 1 1
20 16569 1 1 8 ASN CB C -24.304 -0.714 17.634 1.00 . A A . 8 ASN CB 1 1
20 16570 1 1 8 ASN CG C -23.215 -1.714 18.025 1.00 . A A . 8 ASN CG 1 1
20 16571 1 1 8 ASN H H -24.900 -3.225 16.845 1.00 . A A . 8 ASN H 1 1
20 16572 1 1 8 ASN HA H -25.867 -0.510 16.181 1.00 . A A . 8 ASN HA 1 1
20 16573 1 1 8 ASN HB2 H -23.857 0.254 17.469 1.00 . A A . 8 ASN HB2 1 1
20 16574 1 1 8 ASN HB3 H -25.023 -0.641 18.439 1.00 . A A . 8 ASN HB3 1 1
20 16575 1 1 8 ASN HD21 H -24.324 -2.593 19.422 1.00 . A A . 8 ASN HD21 1 1
20 16576 1 1 8 ASN HD22 H -22.759 -3.239 19.218 1.00 . A A . 8 ASN HD22 1 1
20 16577 1 1 8 ASN N N -25.513 -2.538 16.504 1.00 . A A . 8 ASN N 1 1
20 16578 1 1 8 ASN ND2 N -23.451 -2.588 18.968 1.00 . A A . 8 ASN ND2 1 1
20 16579 1 1 8 ASN O O -24.107 -0.083 14.416 1.00 . A A . 8 ASN O 1 1
20 16580 1 1 8 ASN OD1 O -22.123 -1.700 17.455 1.00 . A A . 8 ASN OD1 1 1
20 16581 1 1 9 GLN C C -22.830 -2.832 12.683 1.00 . A A . 9 GLN C 1 1
20 16582 1 1 9 GLN CA C -22.259 -2.097 13.899 1.00 . A A . 9 GLN CA 1 1
20 16583 1 1 9 GLN CB C -20.954 -2.778 14.351 1.00 . A A . 9 GLN CB 1 1
20 16584 1 1 9 GLN CD C -19.969 -5.021 14.885 1.00 . A A . 9 GLN CD 1 1
20 16585 1 1 9 GLN CG C -21.244 -4.187 14.887 1.00 . A A . 9 GLN CG 1 1
20 16586 1 1 9 GLN H H -23.247 -2.827 15.632 1.00 . A A . 9 GLN H 1 1
20 16587 1 1 9 GLN HA H -22.035 -1.080 13.616 1.00 . A A . 9 GLN HA 1 1
20 16588 1 1 9 GLN HB2 H -20.278 -2.846 13.511 1.00 . A A . 9 GLN HB2 1 1
20 16589 1 1 9 GLN HB3 H -20.496 -2.187 15.131 1.00 . A A . 9 GLN HB3 1 1
20 16590 1 1 9 GLN HE21 H -20.486 -6.068 13.276 1.00 . A A . 9 GLN HE21 1 1
20 16591 1 1 9 GLN HE22 H -18.975 -6.471 13.957 1.00 . A A . 9 GLN HE22 1 1
20 16592 1 1 9 GLN HG2 H -21.624 -4.114 15.895 1.00 . A A . 9 GLN HG2 1 1
20 16593 1 1 9 GLN HG3 H -21.984 -4.663 14.258 1.00 . A A . 9 GLN HG3 1 1
20 16594 1 1 9 GLN N N -23.225 -2.077 15.000 1.00 . A A . 9 GLN N 1 1
20 16595 1 1 9 GLN NE2 N -19.795 -5.928 13.964 1.00 . A A . 9 GLN NE2 1 1
20 16596 1 1 9 GLN O O -23.790 -3.595 12.805 1.00 . A A . 9 GLN O 1 1
20 16597 1 1 9 GLN OE1 O -19.110 -4.843 15.747 1.00 . A A . 9 GLN OE1 1 1
20 16598 1 1 10 THR C C -21.510 -3.303 9.258 1.00 . A A . 10 THR C 1 1
20 16599 1 1 10 THR CA C -22.666 -3.251 10.280 1.00 . A A . 10 THR CA 1 1
20 16600 1 1 10 THR CB C -23.874 -2.508 9.680 1.00 . A A . 10 THR CB 1 1
20 16601 1 1 10 THR CG2 C -23.546 -1.027 9.459 1.00 . A A . 10 THR CG2 1 1
20 16602 1 1 10 THR H H -21.460 -1.987 11.485 1.00 . A A . 10 THR H 1 1
20 16603 1 1 10 THR HA H -22.968 -4.260 10.516 1.00 . A A . 10 THR HA 1 1
20 16604 1 1 10 THR HB H -24.712 -2.587 10.356 1.00 . A A . 10 THR HB 1 1
20 16605 1 1 10 THR HG1 H -25.162 -3.287 8.445 1.00 . A A . 10 THR HG1 1 1
20 16606 1 1 10 THR HG21 H -24.456 -0.446 9.509 1.00 . A A . 10 THR HG21 1 1
20 16607 1 1 10 THR HG22 H -23.092 -0.901 8.487 1.00 . A A . 10 THR HG22 1 1
20 16608 1 1 10 THR HG23 H -22.861 -0.691 10.222 1.00 . A A . 10 THR HG23 1 1
20 16609 1 1 10 THR N N -22.223 -2.601 11.514 1.00 . A A . 10 THR N 1 1
20 16610 1 1 10 THR O O -21.290 -2.338 8.525 1.00 . A A . 10 THR O 1 1
20 16611 1 1 10 THR OG1 O -24.219 -3.105 8.437 1.00 . A A . 10 THR OG1 1 1
20 16612 1 1 11 PRO C C -20.087 -4.902 6.834 1.00 . A A . 11 PRO C 1 1
20 16613 1 1 11 PRO CA C -19.621 -4.530 8.241 1.00 . A A . 11 PRO CA 1 1
20 16614 1 1 11 PRO CB C -18.765 -5.640 8.852 1.00 . A A . 11 PRO CB 1 1
20 16615 1 1 11 PRO CD C -20.908 -5.626 10.012 1.00 . A A . 11 PRO CD 1 1
20 16616 1 1 11 PRO CG C -19.713 -6.502 9.619 1.00 . A A . 11 PRO CG 1 1
20 16617 1 1 11 PRO HA H -19.054 -3.613 8.213 1.00 . A A . 11 PRO HA 1 1
20 16618 1 1 11 PRO HB2 H -18.281 -6.214 8.072 1.00 . A A . 11 PRO HB2 1 1
20 16619 1 1 11 PRO HB3 H -18.029 -5.219 9.519 1.00 . A A . 11 PRO HB3 1 1
20 16620 1 1 11 PRO HD2 H -21.837 -6.130 9.776 1.00 . A A . 11 PRO HD2 1 1
20 16621 1 1 11 PRO HD3 H -20.868 -5.381 11.061 1.00 . A A . 11 PRO HD3 1 1
20 16622 1 1 11 PRO HG2 H -20.041 -7.325 9.001 1.00 . A A . 11 PRO HG2 1 1
20 16623 1 1 11 PRO HG3 H -19.232 -6.877 10.509 1.00 . A A . 11 PRO HG3 1 1
20 16624 1 1 11 PRO N N -20.761 -4.400 9.194 1.00 . A A . 11 PRO N 1 1
20 16625 1 1 11 PRO O O -20.664 -5.973 6.629 1.00 . A A . 11 PRO O 1 1
20 16626 1 1 12 GLY C C -19.729 -3.135 3.560 1.00 . A A . 12 GLY C 1 1
20 16627 1 1 12 GLY CA C -20.230 -4.252 4.486 1.00 . A A . 12 GLY CA 1 1
20 16628 1 1 12 GLY H H -19.370 -3.177 6.099 1.00 . A A . 12 GLY H 1 1
20 16629 1 1 12 GLY HA2 H -19.816 -5.197 4.159 1.00 . A A . 12 GLY HA2 1 1
20 16630 1 1 12 GLY HA3 H -21.308 -4.297 4.430 1.00 . A A . 12 GLY HA3 1 1
20 16631 1 1 12 GLY N N -19.833 -4.009 5.872 1.00 . A A . 12 GLY N 1 1
20 16632 1 1 12 GLY O O -18.933 -3.401 2.655 1.00 . A A . 12 GLY O 1 1
20 16633 1 1 13 PRO C C -18.367 -0.208 3.318 1.00 . A A . 13 PRO C 1 1
20 16634 1 1 13 PRO CA C -19.736 -0.751 2.899 1.00 . A A . 13 PRO CA 1 1
20 16635 1 1 13 PRO CB C -20.841 0.283 3.115 1.00 . A A . 13 PRO CB 1 1
20 16636 1 1 13 PRO CD C -21.121 -1.449 4.798 1.00 . A A . 13 PRO CD 1 1
20 16637 1 1 13 PRO CG C -21.336 0.041 4.500 1.00 . A A . 13 PRO CG 1 1
20 16638 1 1 13 PRO HA H -19.716 -1.046 1.862 1.00 . A A . 13 PRO HA 1 1
20 16639 1 1 13 PRO HB2 H -20.438 1.284 3.028 1.00 . A A . 13 PRO HB2 1 1
20 16640 1 1 13 PRO HB3 H -21.640 0.133 2.407 1.00 . A A . 13 PRO HB3 1 1
20 16641 1 1 13 PRO HD2 H -20.693 -1.578 5.784 1.00 . A A . 13 PRO HD2 1 1
20 16642 1 1 13 PRO HD3 H -22.051 -1.991 4.710 1.00 . A A . 13 PRO HD3 1 1
20 16643 1 1 13 PRO HG2 H -20.776 0.645 5.203 1.00 . A A . 13 PRO HG2 1 1
20 16644 1 1 13 PRO HG3 H -22.389 0.273 4.564 1.00 . A A . 13 PRO HG3 1 1
20 16645 1 1 13 PRO N N -20.169 -1.897 3.754 1.00 . A A . 13 PRO N 1 1
20 16646 1 1 13 PRO O O -18.275 0.742 4.101 1.00 . A A . 13 PRO O 1 1
20 16647 1 1 14 MET C C -15.610 0.932 2.464 1.00 . A A . 14 MET C 1 1
20 16648 1 1 14 MET CA C -15.942 -0.413 3.122 1.00 . A A . 14 MET CA 1 1
20 16649 1 1 14 MET CB C -14.947 -1.490 2.659 1.00 . A A . 14 MET CB 1 1
20 16650 1 1 14 MET CE C -14.586 -1.455 6.207 1.00 . A A . 14 MET CE 1 1
20 16651 1 1 14 MET CG C -14.807 -2.574 3.739 1.00 . A A . 14 MET CG 1 1
20 16652 1 1 14 MET H H -17.443 -1.580 2.186 1.00 . A A . 14 MET H 1 1
20 16653 1 1 14 MET HA H -15.861 -0.302 4.194 1.00 . A A . 14 MET HA 1 1
20 16654 1 1 14 MET HB2 H -15.310 -1.941 1.747 1.00 . A A . 14 MET HB2 1 1
20 16655 1 1 14 MET HB3 H -13.985 -1.036 2.474 1.00 . A A . 14 MET HB3 1 1
20 16656 1 1 14 MET HE1 H -14.775 -0.408 6.018 1.00 . A A . 14 MET HE1 1 1
20 16657 1 1 14 MET HE2 H -14.109 -1.574 7.171 1.00 . A A . 14 MET HE2 1 1
20 16658 1 1 14 MET HE3 H -15.522 -1.991 6.204 1.00 . A A . 14 MET HE3 1 1
20 16659 1 1 14 MET HG2 H -15.742 -2.679 4.266 1.00 . A A . 14 MET HG2 1 1
20 16660 1 1 14 MET HG3 H -14.553 -3.511 3.273 1.00 . A A . 14 MET HG3 1 1
20 16661 1 1 14 MET N N -17.307 -0.827 2.798 1.00 . A A . 14 MET N 1 1
20 16662 1 1 14 MET O O -14.977 0.980 1.409 1.00 . A A . 14 MET O 1 1
20 16663 1 1 14 MET SD S -13.505 -2.114 4.916 1.00 . A A . 14 MET SD 1 1
20 16664 1 1 15 LEU C C -14.343 3.773 2.903 1.00 . A A . 15 LEU C 1 1
20 16665 1 1 15 LEU CA C -15.783 3.363 2.578 1.00 . A A . 15 LEU CA 1 1
20 16666 1 1 15 LEU CB C -16.789 4.363 3.193 1.00 . A A . 15 LEU CB 1 1
20 16667 1 1 15 LEU CD1 C -18.561 4.100 1.442 1.00 . A A . 15 LEU CD1 1 1
20 16668 1 1 15 LEU CD2 C -18.365 6.245 2.706 1.00 . A A . 15 LEU CD2 1 1
20 16669 1 1 15 LEU CG C -17.582 5.080 2.092 1.00 . A A . 15 LEU CG 1 1
20 16670 1 1 15 LEU H H -16.541 1.923 3.937 1.00 . A A . 15 LEU H 1 1
20 16671 1 1 15 LEU HA H -15.901 3.347 1.504 1.00 . A A . 15 LEU HA 1 1
20 16672 1 1 15 LEU HB2 H -17.477 3.822 3.826 1.00 . A A . 15 LEU HB2 1 1
20 16673 1 1 15 LEU HB3 H -16.265 5.100 3.789 1.00 . A A . 15 LEU HB3 1 1
20 16674 1 1 15 LEU HD11 H -19.130 3.597 2.211 1.00 . A A . 15 LEU HD11 1 1
20 16675 1 1 15 LEU HD12 H -18.012 3.369 0.865 1.00 . A A . 15 LEU HD12 1 1
20 16676 1 1 15 LEU HD13 H -19.235 4.640 0.791 1.00 . A A . 15 LEU HD13 1 1
20 16677 1 1 15 LEU HD21 H -18.859 6.800 1.923 1.00 . A A . 15 LEU HD21 1 1
20 16678 1 1 15 LEU HD22 H -17.686 6.896 3.236 1.00 . A A . 15 LEU HD22 1 1
20 16679 1 1 15 LEU HD23 H -19.104 5.861 3.394 1.00 . A A . 15 LEU HD23 1 1
20 16680 1 1 15 LEU HG H -16.901 5.456 1.346 1.00 . A A . 15 LEU HG 1 1
20 16681 1 1 15 LEU N N -16.041 2.022 3.099 1.00 . A A . 15 LEU N 1 1
20 16682 1 1 15 LEU O O -13.798 3.372 3.931 1.00 . A A . 15 LEU O 1 1
20 16683 1 1 16 CYS C C -11.993 5.459 3.590 1.00 . A A . 16 CYS C 1 1
20 16684 1 1 16 CYS CA C -12.329 4.995 2.164 1.00 . A A . 16 CYS CA 1 1
20 16685 1 1 16 CYS CB C -12.063 6.157 1.213 1.00 . A A . 16 CYS CB 1 1
20 16686 1 1 16 CYS H H -14.201 4.802 1.180 1.00 . A A . 16 CYS H 1 1
20 16687 1 1 16 CYS HA H -11.676 4.178 1.899 1.00 . A A . 16 CYS HA 1 1
20 16688 1 1 16 CYS HB2 H -12.597 5.994 0.291 1.00 . A A . 16 CYS HB2 1 1
20 16689 1 1 16 CYS HB3 H -12.398 7.081 1.665 1.00 . A A . 16 CYS HB3 1 1
20 16690 1 1 16 CYS N N -13.721 4.545 1.999 1.00 . A A . 16 CYS N 1 1
20 16691 1 1 16 CYS O O -12.564 6.429 4.089 1.00 . A A . 16 CYS O 1 1
20 16692 1 1 16 CYS SG S -10.295 6.268 0.867 1.00 . A A . 16 CYS SG 1 1
20 16693 1 1 17 SER C C -10.100 6.545 5.673 1.00 . A A . 17 SER C 1 1
20 16694 1 1 17 SER CA C -10.612 5.095 5.581 1.00 . A A . 17 SER CA 1 1
20 16695 1 1 17 SER CB C -9.505 4.128 6.029 1.00 . A A . 17 SER CB 1 1
20 16696 1 1 17 SER H H -10.642 3.999 3.749 1.00 . A A . 17 SER H 1 1
20 16697 1 1 17 SER HA H -11.453 4.982 6.250 1.00 . A A . 17 SER HA 1 1
20 16698 1 1 17 SER HB2 H -9.000 3.732 5.162 1.00 . A A . 17 SER HB2 1 1
20 16699 1 1 17 SER HB3 H -8.790 4.650 6.654 1.00 . A A . 17 SER HB3 1 1
20 16700 1 1 17 SER HG H -10.377 3.400 7.608 1.00 . A A . 17 SER HG 1 1
20 16701 1 1 17 SER N N -11.048 4.758 4.220 1.00 . A A . 17 SER N 1 1
20 16702 1 1 17 SER O O -10.096 7.132 6.758 1.00 . A A . 17 SER O 1 1
20 16703 1 1 17 SER OG O -10.092 3.057 6.757 1.00 . A A . 17 SER OG 1 1
20 16704 1 1 18 THR C C -10.255 9.538 4.464 1.00 . A A . 18 THR C 1 1
20 16705 1 1 18 THR CA C -9.137 8.481 4.521 1.00 . A A . 18 THR CA 1 1
20 16706 1 1 18 THR CB C -8.190 8.681 3.328 1.00 . A A . 18 THR CB 1 1
20 16707 1 1 18 THR CG2 C -7.081 7.619 3.341 1.00 . A A . 18 THR CG2 1 1
20 16708 1 1 18 THR H H -9.674 6.594 3.706 1.00 . A A . 18 THR H 1 1
20 16709 1 1 18 THR HA H -8.571 8.635 5.429 1.00 . A A . 18 THR HA 1 1
20 16710 1 1 18 THR HB H -7.741 9.660 3.393 1.00 . A A . 18 THR HB 1 1
20 16711 1 1 18 THR HG1 H -8.688 9.325 1.563 1.00 . A A . 18 THR HG1 1 1
20 16712 1 1 18 THR HG21 H -6.846 7.352 4.362 1.00 . A A . 18 THR HG21 1 1
20 16713 1 1 18 THR HG22 H -6.199 8.015 2.859 1.00 . A A . 18 THR HG22 1 1
20 16714 1 1 18 THR HG23 H -7.414 6.739 2.808 1.00 . A A . 18 THR HG23 1 1
20 16715 1 1 18 THR N N -9.659 7.108 4.539 1.00 . A A . 18 THR N 1 1
20 16716 1 1 18 THR O O -9.987 10.721 4.691 1.00 . A A . 18 THR O 1 1
20 16717 1 1 18 THR OG1 O -8.929 8.583 2.121 1.00 . A A . 18 THR OG1 1 1
20 16718 1 1 19 GLY C C -12.681 10.845 2.831 1.00 . A A . 19 GLY C 1 1
20 16719 1 1 19 GLY CA C -12.626 10.059 4.141 1.00 . A A . 19 GLY CA 1 1
20 16720 1 1 19 GLY H H -11.675 8.167 4.037 1.00 . A A . 19 GLY H 1 1
20 16721 1 1 19 GLY HA2 H -13.545 9.501 4.254 1.00 . A A . 19 GLY HA2 1 1
20 16722 1 1 19 GLY HA3 H -12.533 10.759 4.963 1.00 . A A . 19 GLY HA3 1 1
20 16723 1 1 19 GLY N N -11.502 9.120 4.187 1.00 . A A . 19 GLY N 1 1
20 16724 1 1 19 GLY O O -12.924 12.054 2.847 1.00 . A A . 19 GLY O 1 1
20 16725 1 1 20 CYS C C -13.957 10.881 -0.181 1.00 . A A . 20 CYS C 1 1
20 16726 1 1 20 CYS CA C -12.518 10.839 0.399 1.00 . A A . 20 CYS CA 1 1
20 16727 1 1 20 CYS CB C -11.488 10.206 -0.575 1.00 . A A . 20 CYS CB 1 1
20 16728 1 1 20 CYS H H -12.294 9.203 1.747 1.00 . A A . 20 CYS H 1 1
20 16729 1 1 20 CYS HA H -12.217 11.866 0.560 1.00 . A A . 20 CYS HA 1 1
20 16730 1 1 20 CYS HB2 H -11.241 10.931 -1.337 1.00 . A A . 20 CYS HB2 1 1
20 16731 1 1 20 CYS HB3 H -10.592 9.963 -0.019 1.00 . A A . 20 CYS HB3 1 1
20 16732 1 1 20 CYS N N -12.470 10.165 1.700 1.00 . A A . 20 CYS N 1 1
20 16733 1 1 20 CYS O O -14.233 11.671 -1.085 1.00 . A A . 20 CYS O 1 1
20 16734 1 1 20 CYS SG S -12.114 8.703 -1.383 1.00 . A A . 20 CYS SG 1 1
20 16735 1 1 21 GLY C C -16.567 9.024 -1.188 1.00 . A A . 21 GLY C 1 1
20 16736 1 1 21 GLY CA C -16.267 10.057 -0.086 1.00 . A A . 21 GLY CA 1 1
20 16737 1 1 21 GLY H H -14.610 9.476 1.106 1.00 . A A . 21 GLY H 1 1
20 16738 1 1 21 GLY HA2 H -16.901 9.843 0.764 1.00 . A A . 21 GLY HA2 1 1
20 16739 1 1 21 GLY HA3 H -16.508 11.043 -0.459 1.00 . A A . 21 GLY HA3 1 1
20 16740 1 1 21 GLY N N -14.870 10.061 0.367 1.00 . A A . 21 GLY N 1 1
20 16741 1 1 21 GLY O O -17.688 8.986 -1.699 1.00 . A A . 21 GLY O 1 1
20 16742 1 1 22 PHE C C -15.883 5.783 -1.959 1.00 . A A . 22 PHE C 1 1
20 16743 1 1 22 PHE CA C -15.781 7.175 -2.595 1.00 . A A . 22 PHE CA 1 1
20 16744 1 1 22 PHE CB C -14.626 7.233 -3.609 1.00 . A A . 22 PHE CB 1 1
20 16745 1 1 22 PHE CD1 C -15.946 8.591 -5.286 1.00 . A A . 22 PHE CD1 1 1
20 16746 1 1 22 PHE CD2 C -13.788 9.421 -4.552 1.00 . A A . 22 PHE CD2 1 1
20 16747 1 1 22 PHE CE1 C -16.094 9.709 -6.114 1.00 . A A . 22 PHE CE1 1 1
20 16748 1 1 22 PHE CE2 C -13.940 10.540 -5.380 1.00 . A A . 22 PHE CE2 1 1
20 16749 1 1 22 PHE CG C -14.791 8.445 -4.502 1.00 . A A . 22 PHE CG 1 1
20 16750 1 1 22 PHE CZ C -15.092 10.682 -6.158 1.00 . A A . 22 PHE CZ 1 1
20 16751 1 1 22 PHE H H -14.720 8.258 -1.121 1.00 . A A . 22 PHE H 1 1
20 16752 1 1 22 PHE HA H -16.706 7.384 -3.112 1.00 . A A . 22 PHE HA 1 1
20 16753 1 1 22 PHE HB2 H -13.689 7.303 -3.082 1.00 . A A . 22 PHE HB2 1 1
20 16754 1 1 22 PHE HB3 H -14.627 6.344 -4.219 1.00 . A A . 22 PHE HB3 1 1
20 16755 1 1 22 PHE HD1 H -16.723 7.842 -5.252 1.00 . A A . 22 PHE HD1 1 1
20 16756 1 1 22 PHE HD2 H -12.898 9.310 -3.954 1.00 . A A . 22 PHE HD2 1 1
20 16757 1 1 22 PHE HE1 H -16.984 9.820 -6.720 1.00 . A A . 22 PHE HE1 1 1
20 16758 1 1 22 PHE HE2 H -13.167 11.293 -5.416 1.00 . A A . 22 PHE HE2 1 1
20 16759 1 1 22 PHE HZ H -15.208 11.543 -6.794 1.00 . A A . 22 PHE HZ 1 1
20 16760 1 1 22 PHE N N -15.583 8.192 -1.553 1.00 . A A . 22 PHE N 1 1
20 16761 1 1 22 PHE O O -16.006 5.673 -0.739 1.00 . A A . 22 PHE O 1 1
20 16762 1 1 23 TYR C C -14.585 2.706 -2.093 1.00 . A A . 23 TYR C 1 1
20 16763 1 1 23 TYR CA C -15.958 3.356 -2.277 1.00 . A A . 23 TYR CA 1 1
20 16764 1 1 23 TYR CB C -16.793 2.517 -3.246 1.00 . A A . 23 TYR CB 1 1
20 16765 1 1 23 TYR CD1 C -18.369 1.528 -1.549 1.00 . A A . 23 TYR CD1 1 1
20 16766 1 1 23 TYR CD2 C -16.922 0.044 -2.808 1.00 . A A . 23 TYR CD2 1 1
20 16767 1 1 23 TYR CE1 C -18.906 0.429 -0.869 1.00 . A A . 23 TYR CE1 1 1
20 16768 1 1 23 TYR CE2 C -17.457 -1.054 -2.130 1.00 . A A . 23 TYR CE2 1 1
20 16769 1 1 23 TYR CG C -17.376 1.335 -2.517 1.00 . A A . 23 TYR CG 1 1
20 16770 1 1 23 TYR CZ C -18.450 -0.864 -1.162 1.00 . A A . 23 TYR CZ 1 1
20 16771 1 1 23 TYR H H -15.753 4.878 -3.745 1.00 . A A . 23 TYR H 1 1
20 16772 1 1 23 TYR HA H -16.457 3.379 -1.318 1.00 . A A . 23 TYR HA 1 1
20 16773 1 1 23 TYR HB2 H -17.593 3.123 -3.650 1.00 . A A . 23 TYR HB2 1 1
20 16774 1 1 23 TYR HB3 H -16.163 2.168 -4.052 1.00 . A A . 23 TYR HB3 1 1
20 16775 1 1 23 TYR HD1 H -18.720 2.526 -1.324 1.00 . A A . 23 TYR HD1 1 1
20 16776 1 1 23 TYR HD2 H -16.156 -0.102 -3.555 1.00 . A A . 23 TYR HD2 1 1
20 16777 1 1 23 TYR HE1 H -19.671 0.577 -0.123 1.00 . A A . 23 TYR HE1 1 1
20 16778 1 1 23 TYR HE2 H -17.107 -2.051 -2.356 1.00 . A A . 23 TYR HE2 1 1
20 16779 1 1 23 TYR HH H -18.336 -2.234 0.159 1.00 . A A . 23 TYR HH 1 1
20 16780 1 1 23 TYR N N -15.849 4.728 -2.783 1.00 . A A . 23 TYR N 1 1
20 16781 1 1 23 TYR O O -13.688 2.886 -2.916 1.00 . A A . 23 TYR O 1 1
20 16782 1 1 23 TYR OH O -18.978 -1.947 -0.493 1.00 . A A . 23 TYR OH 1 1
20 16783 1 1 24 GLY C C -13.402 -0.291 -0.762 1.00 . A A . 24 GLY C 1 1
20 16784 1 1 24 GLY CA C -13.190 1.223 -0.722 1.00 . A A . 24 GLY CA 1 1
20 16785 1 1 24 GLY H H -15.206 1.806 -0.410 1.00 . A A . 24 GLY H 1 1
20 16786 1 1 24 GLY HA2 H -12.446 1.497 -1.459 1.00 . A A . 24 GLY HA2 1 1
20 16787 1 1 24 GLY HA3 H -12.842 1.506 0.262 1.00 . A A . 24 GLY HA3 1 1
20 16788 1 1 24 GLY N N -14.443 1.926 -1.013 1.00 . A A . 24 GLY N 1 1
20 16789 1 1 24 GLY O O -14.539 -0.755 -0.879 1.00 . A A . 24 GLY O 1 1
20 16790 1 1 25 ASN C C -11.775 -3.160 0.527 1.00 . A A . 25 ASN C 1 1
20 16791 1 1 25 ASN CA C -12.393 -2.523 -0.729 1.00 . A A . 25 ASN CA 1 1
20 16792 1 1 25 ASN CB C -11.651 -3.038 -1.968 1.00 . A A . 25 ASN CB 1 1
20 16793 1 1 25 ASN CG C -12.312 -4.309 -2.497 1.00 . A A . 25 ASN CG 1 1
20 16794 1 1 25 ASN H H -11.424 -0.634 -0.601 1.00 . A A . 25 ASN H 1 1
20 16795 1 1 25 ASN HA H -13.432 -2.810 -0.796 1.00 . A A . 25 ASN HA 1 1
20 16796 1 1 25 ASN HB2 H -11.668 -2.280 -2.733 1.00 . A A . 25 ASN HB2 1 1
20 16797 1 1 25 ASN HB3 H -10.622 -3.253 -1.708 1.00 . A A . 25 ASN HB3 1 1
20 16798 1 1 25 ASN HD21 H -13.979 -3.379 -3.062 1.00 . A A . 25 ASN HD21 1 1
20 16799 1 1 25 ASN HD22 H -13.943 -5.058 -3.359 1.00 . A A . 25 ASN HD22 1 1
20 16800 1 1 25 ASN N N -12.305 -1.058 -0.679 1.00 . A A . 25 ASN N 1 1
20 16801 1 1 25 ASN ND2 N -13.511 -4.243 -3.016 1.00 . A A . 25 ASN ND2 1 1
20 16802 1 1 25 ASN O O -10.763 -2.664 1.028 1.00 . A A . 25 ASN O 1 1
20 16803 1 1 25 ASN OD1 O -11.721 -5.388 -2.441 1.00 . A A . 25 ASN OD1 1 1
20 16804 1 1 26 PRO C C -10.555 -5.783 1.948 1.00 . A A . 26 PRO C 1 1
20 16805 1 1 26 PRO CA C -11.793 -4.931 2.250 1.00 . A A . 26 PRO CA 1 1
20 16806 1 1 26 PRO CB C -12.952 -5.778 2.762 1.00 . A A . 26 PRO CB 1 1
20 16807 1 1 26 PRO CD C -13.555 -4.940 0.548 1.00 . A A . 26 PRO CD 1 1
20 16808 1 1 26 PRO CG C -13.823 -6.045 1.576 1.00 . A A . 26 PRO CG 1 1
20 16809 1 1 26 PRO HA H -11.545 -4.196 2.997 1.00 . A A . 26 PRO HA 1 1
20 16810 1 1 26 PRO HB2 H -12.585 -6.706 3.177 1.00 . A A . 26 PRO HB2 1 1
20 16811 1 1 26 PRO HB3 H -13.499 -5.225 3.505 1.00 . A A . 26 PRO HB3 1 1
20 16812 1 1 26 PRO HD2 H -13.373 -5.371 -0.427 1.00 . A A . 26 PRO HD2 1 1
20 16813 1 1 26 PRO HD3 H -14.385 -4.252 0.509 1.00 . A A . 26 PRO HD3 1 1
20 16814 1 1 26 PRO HG2 H -13.582 -7.011 1.154 1.00 . A A . 26 PRO HG2 1 1
20 16815 1 1 26 PRO HG3 H -14.860 -6.020 1.870 1.00 . A A . 26 PRO HG3 1 1
20 16816 1 1 26 PRO N N -12.342 -4.248 1.044 1.00 . A A . 26 PRO N 1 1
20 16817 1 1 26 PRO O O -9.751 -6.042 2.847 1.00 . A A . 26 PRO O 1 1
20 16818 1 1 27 ARG C C -7.984 -6.052 0.246 1.00 . A A . 27 ARG C 1 1
20 16819 1 1 27 ARG CA C -9.208 -6.964 0.284 1.00 . A A . 27 ARG CA 1 1
20 16820 1 1 27 ARG CB C -9.419 -7.578 -1.102 1.00 . A A . 27 ARG CB 1 1
20 16821 1 1 27 ARG CD C -11.705 -8.580 -0.950 1.00 . A A . 27 ARG CD 1 1
20 16822 1 1 27 ARG CG C -10.206 -8.885 -0.972 1.00 . A A . 27 ARG CG 1 1
20 16823 1 1 27 ARG CZ C -13.792 -9.893 -0.815 1.00 . A A . 27 ARG CZ 1 1
20 16824 1 1 27 ARG H H -11.025 -5.921 -0.011 1.00 . A A . 27 ARG H 1 1
20 16825 1 1 27 ARG HA H -9.042 -7.752 1.002 1.00 . A A . 27 ARG HA 1 1
20 16826 1 1 27 ARG HB2 H -9.968 -6.884 -1.721 1.00 . A A . 27 ARG HB2 1 1
20 16827 1 1 27 ARG HB3 H -8.460 -7.782 -1.557 1.00 . A A . 27 ARG HB3 1 1
20 16828 1 1 27 ARG HD2 H -11.902 -7.811 -0.217 1.00 . A A . 27 ARG HD2 1 1
20 16829 1 1 27 ARG HD3 H -12.010 -8.229 -1.926 1.00 . A A . 27 ARG HD3 1 1
20 16830 1 1 27 ARG HE H -11.992 -10.542 -0.199 1.00 . A A . 27 ARG HE 1 1
20 16831 1 1 27 ARG HG2 H -9.979 -9.523 -1.813 1.00 . A A . 27 ARG HG2 1 1
20 16832 1 1 27 ARG HG3 H -9.930 -9.386 -0.055 1.00 . A A . 27 ARG HG3 1 1
20 16833 1 1 27 ARG HH11 H -14.054 -8.057 -1.598 1.00 . A A . 27 ARG HH11 1 1
20 16834 1 1 27 ARG HH12 H -15.477 -9.029 -1.483 1.00 . A A . 27 ARG HH12 1 1
20 16835 1 1 27 ARG HH21 H -13.882 -11.746 -0.066 1.00 . A A . 27 ARG HH21 1 1
20 16836 1 1 27 ARG HH22 H -15.384 -11.093 -0.635 1.00 . A A . 27 ARG HH22 1 1
20 16837 1 1 27 ARG N N -10.384 -6.182 0.680 1.00 . A A . 27 ARG N 1 1
20 16838 1 1 27 ARG NE N -12.467 -9.785 -0.603 1.00 . A A . 27 ARG NE 1 1
20 16839 1 1 27 ARG NH1 N -14.494 -8.914 -1.341 1.00 . A A . 27 ARG NH1 1 1
20 16840 1 1 27 ARG NH2 N -14.400 -10.996 -0.479 1.00 . A A . 27 ARG NH2 1 1
20 16841 1 1 27 ARG O O -6.877 -6.463 0.605 1.00 . A A . 27 ARG O 1 1
20 16842 1 1 28 THR C C -6.836 -3.392 1.245 1.00 . A A . 28 THR C 1 1
20 16843 1 1 28 THR CA C -7.144 -3.811 -0.201 1.00 . A A . 28 THR CA 1 1
20 16844 1 1 28 THR CB C -7.581 -2.616 -1.073 1.00 . A A . 28 THR CB 1 1
20 16845 1 1 28 THR CG2 C -7.945 -3.105 -2.481 1.00 . A A . 28 THR CG2 1 1
20 16846 1 1 28 THR H H -9.129 -4.531 -0.392 1.00 . A A . 28 THR H 1 1
20 16847 1 1 28 THR HA H -6.264 -4.263 -0.632 1.00 . A A . 28 THR HA 1 1
20 16848 1 1 28 THR HB H -6.770 -1.907 -1.150 1.00 . A A . 28 THR HB 1 1
20 16849 1 1 28 THR HG1 H -8.429 -1.124 -0.157 1.00 . A A . 28 THR HG1 1 1
20 16850 1 1 28 THR HG21 H -8.464 -4.049 -2.414 1.00 . A A . 28 THR HG21 1 1
20 16851 1 1 28 THR HG22 H -7.044 -3.232 -3.062 1.00 . A A . 28 THR HG22 1 1
20 16852 1 1 28 THR HG23 H -8.584 -2.380 -2.962 1.00 . A A . 28 THR HG23 1 1
20 16853 1 1 28 THR N N -8.209 -4.795 -0.158 1.00 . A A . 28 THR N 1 1
20 16854 1 1 28 THR O O -7.130 -4.154 2.173 1.00 . A A . 28 THR O 1 1
20 16855 1 1 28 THR OG1 O -8.706 -1.986 -0.481 1.00 . A A . 28 THR OG1 1 1
20 16856 1 1 29 ASN C C -7.108 -0.925 3.410 1.00 . A A . 29 ASN C 1 1
20 16857 1 1 29 ASN CA C -5.951 -1.744 2.811 1.00 . A A . 29 ASN CA 1 1
20 16858 1 1 29 ASN CB C -4.658 -0.907 2.798 1.00 . A A . 29 ASN CB 1 1
20 16859 1 1 29 ASN CG C -3.448 -1.797 3.080 1.00 . A A . 29 ASN CG 1 1
20 16860 1 1 29 ASN H H -6.059 -1.631 0.687 1.00 . A A . 29 ASN H 1 1
20 16861 1 1 29 ASN HA H -5.794 -2.611 3.438 1.00 . A A . 29 ASN HA 1 1
20 16862 1 1 29 ASN HB2 H -4.543 -0.442 1.827 1.00 . A A . 29 ASN HB2 1 1
20 16863 1 1 29 ASN HB3 H -4.717 -0.138 3.557 1.00 . A A . 29 ASN HB3 1 1
20 16864 1 1 29 ASN HD21 H -3.788 -2.997 1.530 1.00 . A A . 29 ASN HD21 1 1
20 16865 1 1 29 ASN HD22 H -2.425 -3.393 2.479 1.00 . A A . 29 ASN HD22 1 1
20 16866 1 1 29 ASN N N -6.262 -2.205 1.453 1.00 . A A . 29 ASN N 1 1
20 16867 1 1 29 ASN ND2 N -3.199 -2.812 2.298 1.00 . A A . 29 ASN ND2 1 1
20 16868 1 1 29 ASN O O -6.880 -0.104 4.298 1.00 . A A . 29 ASN O 1 1
20 16869 1 1 29 ASN OD1 O -2.712 -1.558 4.037 1.00 . A A . 29 ASN OD1 1 1
20 16870 1 1 30 GLY C C -9.709 0.914 2.736 1.00 . A A . 30 GLY C 1 1
20 16871 1 1 30 GLY CA C -9.504 -0.428 3.458 1.00 . A A . 30 GLY CA 1 1
20 16872 1 1 30 GLY H H -8.496 -1.833 2.260 1.00 . A A . 30 GLY H 1 1
20 16873 1 1 30 GLY HA2 H -10.390 -1.036 3.328 1.00 . A A . 30 GLY HA2 1 1
20 16874 1 1 30 GLY HA3 H -9.358 -0.238 4.511 1.00 . A A . 30 GLY HA3 1 1
20 16875 1 1 30 GLY N N -8.345 -1.157 2.943 1.00 . A A . 30 GLY N 1 1
20 16876 1 1 30 GLY O O -10.469 1.760 3.214 1.00 . A A . 30 GLY O 1 1
20 16877 1 1 31 MET C C -9.538 2.108 -0.611 1.00 . A A . 31 MET C 1 1
20 16878 1 1 31 MET CA C -9.143 2.365 0.843 1.00 . A A . 31 MET CA 1 1
20 16879 1 1 31 MET CB C -7.801 3.097 0.865 1.00 . A A . 31 MET CB 1 1
20 16880 1 1 31 MET CE C -5.644 3.681 4.054 1.00 . A A . 31 MET CE 1 1
20 16881 1 1 31 MET CG C -7.641 3.854 2.183 1.00 . A A . 31 MET CG 1 1
20 16882 1 1 31 MET H H -8.428 0.420 1.258 1.00 . A A . 31 MET H 1 1
20 16883 1 1 31 MET HA H -9.891 2.993 1.301 1.00 . A A . 31 MET HA 1 1
20 16884 1 1 31 MET HB2 H -7.002 2.380 0.762 1.00 . A A . 31 MET HB2 1 1
20 16885 1 1 31 MET HB3 H -7.760 3.803 0.045 1.00 . A A . 31 MET HB3 1 1
20 16886 1 1 31 MET HE1 H -5.653 4.659 3.599 1.00 . A A . 31 MET HE1 1 1
20 16887 1 1 31 MET HE2 H -4.734 3.162 3.784 1.00 . A A . 31 MET HE2 1 1
20 16888 1 1 31 MET HE3 H -5.688 3.787 5.126 1.00 . A A . 31 MET HE3 1 1
20 16889 1 1 31 MET HG2 H -6.918 4.634 2.049 1.00 . A A . 31 MET HG2 1 1
20 16890 1 1 31 MET HG3 H -8.589 4.284 2.473 1.00 . A A . 31 MET HG3 1 1
20 16891 1 1 31 MET N N -9.027 1.115 1.593 1.00 . A A . 31 MET N 1 1
20 16892 1 1 31 MET O O -9.469 0.977 -1.094 1.00 . A A . 31 MET O 1 1
20 16893 1 1 31 MET SD S -7.074 2.725 3.480 1.00 . A A . 31 MET SD 1 1
20 16894 1 1 32 CYS C C -9.237 2.515 -3.571 1.00 . A A . 32 CYS C 1 1
20 16895 1 1 32 CYS CA C -10.366 3.089 -2.711 1.00 . A A . 32 CYS CA 1 1
20 16896 1 1 32 CYS CB C -10.737 4.477 -3.258 1.00 . A A . 32 CYS CB 1 1
20 16897 1 1 32 CYS H H -9.994 4.045 -0.838 1.00 . A A . 32 CYS H 1 1
20 16898 1 1 32 CYS HA H -11.225 2.443 -2.783 1.00 . A A . 32 CYS HA 1 1
20 16899 1 1 32 CYS HB2 H -9.870 5.108 -3.244 1.00 . A A . 32 CYS HB2 1 1
20 16900 1 1 32 CYS HB3 H -11.094 4.377 -4.275 1.00 . A A . 32 CYS HB3 1 1
20 16901 1 1 32 CYS N N -9.954 3.180 -1.301 1.00 . A A . 32 CYS N 1 1
20 16902 1 1 32 CYS O O -8.142 2.246 -3.067 1.00 . A A . 32 CYS O 1 1
20 16903 1 1 32 CYS SG S -12.017 5.248 -2.250 1.00 . A A . 32 CYS SG 1 1
20 16904 1 1 33 SER C C -7.418 2.879 -6.024 1.00 . A A . 33 SER C 1 1
20 16905 1 1 33 SER CA C -8.497 1.824 -5.789 1.00 . A A . 33 SER CA 1 1
20 16906 1 1 33 SER CB C -9.146 1.431 -7.116 1.00 . A A . 33 SER CB 1 1
20 16907 1 1 33 SER H H -10.391 2.594 -5.214 1.00 . A A . 33 SER H 1 1
20 16908 1 1 33 SER HA H -8.042 0.948 -5.349 1.00 . A A . 33 SER HA 1 1
20 16909 1 1 33 SER HB2 H -9.456 2.316 -7.646 1.00 . A A . 33 SER HB2 1 1
20 16910 1 1 33 SER HB3 H -8.429 0.886 -7.717 1.00 . A A . 33 SER HB3 1 1
20 16911 1 1 33 SER HG H -11.068 1.138 -7.028 1.00 . A A . 33 SER HG 1 1
20 16912 1 1 33 SER N N -9.505 2.349 -4.868 1.00 . A A . 33 SER N 1 1
20 16913 1 1 33 SER O O -6.225 2.571 -6.020 1.00 . A A . 33 SER O 1 1
20 16914 1 1 33 SER OG O -10.281 0.615 -6.857 1.00 . A A . 33 SER OG 1 1
20 16915 1 1 34 VAL C C -6.242 5.608 -5.100 1.00 . A A . 34 VAL C 1 1
20 16916 1 1 34 VAL CA C -6.926 5.244 -6.422 1.00 . A A . 34 VAL CA 1 1
20 16917 1 1 34 VAL CB C -7.680 6.478 -6.961 1.00 . A A . 34 VAL CB 1 1
20 16918 1 1 34 VAL CG1 C -6.674 7.543 -7.412 1.00 . A A . 34 VAL CG1 1 1
20 16919 1 1 34 VAL CG2 C -8.558 6.082 -8.158 1.00 . A A . 34 VAL CG2 1 1
20 16920 1 1 34 VAL H H -8.816 4.307 -6.185 1.00 . A A . 34 VAL H 1 1
20 16921 1 1 34 VAL HA H -6.175 4.948 -7.136 1.00 . A A . 34 VAL HA 1 1
20 16922 1 1 34 VAL HB H -8.301 6.887 -6.175 1.00 . A A . 34 VAL HB 1 1
20 16923 1 1 34 VAL HG11 H -6.088 7.866 -6.565 1.00 . A A . 34 VAL HG11 1 1
20 16924 1 1 34 VAL HG12 H -7.204 8.386 -7.827 1.00 . A A . 34 VAL HG12 1 1
20 16925 1 1 34 VAL HG13 H -6.021 7.123 -8.163 1.00 . A A . 34 VAL HG13 1 1
20 16926 1 1 34 VAL HG21 H -8.082 5.281 -8.704 1.00 . A A . 34 VAL HG21 1 1
20 16927 1 1 34 VAL HG22 H -8.690 6.936 -8.809 1.00 . A A . 34 VAL HG22 1 1
20 16928 1 1 34 VAL HG23 H -9.521 5.751 -7.800 1.00 . A A . 34 VAL HG23 1 1
20 16929 1 1 34 VAL N N -7.853 4.126 -6.209 1.00 . A A . 34 VAL N 1 1
20 16930 1 1 34 VAL O O -5.062 5.962 -5.073 1.00 . A A . 34 VAL O 1 1
20 16931 1 1 35 CYS C C -5.535 4.780 -2.195 1.00 . A A . 35 CYS C 1 1
20 16932 1 1 35 CYS CA C -6.500 5.858 -2.686 1.00 . A A . 35 CYS CA 1 1
20 16933 1 1 35 CYS CB C -7.665 6.023 -1.709 1.00 . A A . 35 CYS CB 1 1
20 16934 1 1 35 CYS H H -7.945 5.250 -4.124 1.00 . A A . 35 CYS H 1 1
20 16935 1 1 35 CYS HA H -5.965 6.795 -2.747 1.00 . A A . 35 CYS HA 1 1
20 16936 1 1 35 CYS HB2 H -8.254 5.116 -1.689 1.00 . A A . 35 CYS HB2 1 1
20 16937 1 1 35 CYS HB3 H -7.280 6.229 -0.723 1.00 . A A . 35 CYS HB3 1 1
20 16938 1 1 35 CYS N N -7.011 5.528 -4.012 1.00 . A A . 35 CYS N 1 1
20 16939 1 1 35 CYS O O -4.526 5.091 -1.558 1.00 . A A . 35 CYS O 1 1
20 16940 1 1 35 CYS SG S -8.703 7.406 -2.258 1.00 . A A . 35 CYS SG 1 1
20 16941 1 1 36 TYR C C -3.546 2.564 -2.579 1.00 . A A . 36 TYR C 1 1
20 16942 1 1 36 TYR CA C -4.991 2.384 -2.073 1.00 . A A . 36 TYR CA 1 1
20 16943 1 1 36 TYR CB C -5.584 1.051 -2.600 1.00 . A A . 36 TYR CB 1 1
20 16944 1 1 36 TYR CD1 C -4.133 -0.302 -1.004 1.00 . A A . 36 TYR CD1 1 1
20 16945 1 1 36 TYR CD2 C -4.344 -1.047 -3.304 1.00 . A A . 36 TYR CD2 1 1
20 16946 1 1 36 TYR CE1 C -3.284 -1.380 -0.732 1.00 . A A . 36 TYR CE1 1 1
20 16947 1 1 36 TYR CE2 C -3.491 -2.124 -3.031 1.00 . A A . 36 TYR CE2 1 1
20 16948 1 1 36 TYR CG C -4.668 -0.134 -2.291 1.00 . A A . 36 TYR CG 1 1
20 16949 1 1 36 TYR CZ C -2.959 -2.289 -1.746 1.00 . A A . 36 TYR CZ 1 1
20 16950 1 1 36 TYR H H -6.666 3.327 -2.993 1.00 . A A . 36 TYR H 1 1
20 16951 1 1 36 TYR HA H -4.974 2.350 -0.996 1.00 . A A . 36 TYR HA 1 1
20 16952 1 1 36 TYR HB2 H -6.544 0.883 -2.133 1.00 . A A . 36 TYR HB2 1 1
20 16953 1 1 36 TYR HB3 H -5.720 1.123 -3.671 1.00 . A A . 36 TYR HB3 1 1
20 16954 1 1 36 TYR HD1 H -4.380 0.401 -0.221 1.00 . A A . 36 TYR HD1 1 1
20 16955 1 1 36 TYR HD2 H -4.753 -0.921 -4.293 1.00 . A A . 36 TYR HD2 1 1
20 16956 1 1 36 TYR HE1 H -2.874 -1.506 0.260 1.00 . A A . 36 TYR HE1 1 1
20 16957 1 1 36 TYR HE2 H -3.241 -2.828 -3.811 1.00 . A A . 36 TYR HE2 1 1
20 16958 1 1 36 TYR HH H -2.528 -3.893 -0.801 1.00 . A A . 36 TYR HH 1 1
20 16959 1 1 36 TYR N N -5.844 3.512 -2.492 1.00 . A A . 36 TYR N 1 1
20 16960 1 1 36 TYR O O -2.588 2.242 -1.872 1.00 . A A . 36 TYR O 1 1
20 16961 1 1 36 TYR OH O -2.116 -3.348 -1.477 1.00 . A A . 36 TYR OH 1 1
20 16962 1 1 37 LYS C C -1.464 4.541 -3.803 1.00 . A A . 37 LYS C 1 1
20 16963 1 1 37 LYS CA C -2.106 3.291 -4.397 1.00 . A A . 37 LYS CA 1 1
20 16964 1 1 37 LYS CB C -2.241 3.432 -5.913 1.00 . A A . 37 LYS CB 1 1
20 16965 1 1 37 LYS CD C -0.904 3.885 -7.979 1.00 . A A . 37 LYS CD 1 1
20 16966 1 1 37 LYS CE C 0.525 4.058 -8.501 1.00 . A A . 37 LYS CE 1 1
20 16967 1 1 37 LYS CG C -0.859 3.314 -6.559 1.00 . A A . 37 LYS CG 1 1
20 16968 1 1 37 LYS H H -4.223 3.311 -4.297 1.00 . A A . 37 LYS H 1 1
20 16969 1 1 37 LYS HA H -1.475 2.441 -4.181 1.00 . A A . 37 LYS HA 1 1
20 16970 1 1 37 LYS HB2 H -2.884 2.650 -6.292 1.00 . A A . 37 LYS HB2 1 1
20 16971 1 1 37 LYS HB3 H -2.665 4.397 -6.151 1.00 . A A . 37 LYS HB3 1 1
20 16972 1 1 37 LYS HD2 H -1.446 3.210 -8.624 1.00 . A A . 37 LYS HD2 1 1
20 16973 1 1 37 LYS HD3 H -1.398 4.844 -7.966 1.00 . A A . 37 LYS HD3 1 1
20 16974 1 1 37 LYS HE2 H 1.049 4.768 -7.878 1.00 . A A . 37 LYS HE2 1 1
20 16975 1 1 37 LYS HE3 H 1.036 3.107 -8.472 1.00 . A A . 37 LYS HE3 1 1
20 16976 1 1 37 LYS HG2 H -0.140 3.865 -5.970 1.00 . A A . 37 LYS HG2 1 1
20 16977 1 1 37 LYS HG3 H -0.570 2.274 -6.601 1.00 . A A . 37 LYS HG3 1 1
20 16978 1 1 37 LYS HZ1 H 1.452 4.584 -10.289 1.00 . A A . 37 LYS HZ1 1 1
20 16979 1 1 37 LYS HZ2 H 0.086 5.520 -9.920 1.00 . A A . 37 LYS HZ2 1 1
20 16980 1 1 37 LYS HZ3 H -0.103 3.927 -10.483 1.00 . A A . 37 LYS HZ3 1 1
20 16981 1 1 37 LYS N N -3.416 3.073 -3.799 1.00 . A A . 37 LYS N 1 1
20 16982 1 1 37 LYS NZ N 0.487 4.561 -9.905 1.00 . A A . 37 LYS NZ 1 1
20 16983 1 1 37 LYS O O -0.272 4.552 -3.493 1.00 . A A . 37 LYS O 1 1
20 16984 1 1 38 GLU C C -1.150 6.743 -1.752 1.00 . A A . 38 GLU C 1 1
20 16985 1 1 38 GLU CA C -1.786 6.882 -3.140 1.00 . A A . 38 GLU CA 1 1
20 16986 1 1 38 GLU CB C -2.937 7.890 -3.064 1.00 . A A . 38 GLU CB 1 1
20 16987 1 1 38 GLU CD C -2.260 9.379 -4.951 1.00 . A A . 38 GLU CD 1 1
20 16988 1 1 38 GLU CG C -3.293 8.363 -4.473 1.00 . A A . 38 GLU CG 1 1
20 16989 1 1 38 GLU H H -3.200 5.533 -3.974 1.00 . A A . 38 GLU H 1 1
20 16990 1 1 38 GLU HA H -1.042 7.273 -3.818 1.00 . A A . 38 GLU HA 1 1
20 16991 1 1 38 GLU HB2 H -3.799 7.423 -2.610 1.00 . A A . 38 GLU HB2 1 1
20 16992 1 1 38 GLU HB3 H -2.633 8.739 -2.471 1.00 . A A . 38 GLU HB3 1 1
20 16993 1 1 38 GLU HG2 H -3.299 7.514 -5.144 1.00 . A A . 38 GLU HG2 1 1
20 16994 1 1 38 GLU HG3 H -4.270 8.824 -4.462 1.00 . A A . 38 GLU HG3 1 1
20 16995 1 1 38 GLU N N -2.269 5.602 -3.674 1.00 . A A . 38 GLU N 1 1
20 16996 1 1 38 GLU O O -0.135 7.392 -1.477 1.00 . A A . 38 GLU O 1 1
20 16997 1 1 38 GLU OE1 O -2.331 10.517 -4.516 1.00 . A A . 38 GLU OE1 1 1
20 16998 1 1 38 GLU OE2 O -1.411 9.002 -5.741 1.00 . A A . 38 GLU OE2 1 1
20 16999 1 1 39 HIS C C -0.051 4.713 0.488 1.00 . A A . 39 HIS C 1 1
20 17000 1 1 39 HIS CA C -1.181 5.746 0.474 1.00 . A A . 39 HIS CA 1 1
20 17001 1 1 39 HIS CB C -2.284 5.433 1.522 1.00 . A A . 39 HIS CB 1 1
20 17002 1 1 39 HIS CD2 C -2.120 2.796 1.610 1.00 . A A . 39 HIS CD2 1 1
20 17003 1 1 39 HIS CE1 C -4.230 2.350 1.420 1.00 . A A . 39 HIS CE1 1 1
20 17004 1 1 39 HIS CG C -2.772 4.001 1.479 1.00 . A A . 39 HIS CG 1 1
20 17005 1 1 39 HIS H H -2.550 5.417 -1.140 1.00 . A A . 39 HIS H 1 1
20 17006 1 1 39 HIS HA H -0.737 6.694 0.751 1.00 . A A . 39 HIS HA 1 1
20 17007 1 1 39 HIS HB2 H -1.886 5.628 2.507 1.00 . A A . 39 HIS HB2 1 1
20 17008 1 1 39 HIS HB3 H -3.122 6.094 1.350 1.00 . A A . 39 HIS HB3 1 1
20 17009 1 1 39 HIS HD1 H -4.851 4.328 1.244 1.00 . A A . 39 HIS HD1 1 1
20 17010 1 1 39 HIS HD2 H -1.052 2.675 1.729 1.00 . A A . 39 HIS HD2 1 1
20 17011 1 1 39 HIS HE1 H -5.165 1.819 1.359 1.00 . A A . 39 HIS HE1 1 1
20 17012 1 1 39 HIS HE2 H -2.863 0.794 1.639 1.00 . A A . 39 HIS HE2 1 1
20 17013 1 1 39 HIS N N -1.740 5.912 -0.876 1.00 . A A . 39 HIS N 1 1
20 17014 1 1 39 HIS ND1 N -4.116 3.688 1.356 1.00 . A A . 39 HIS ND1 1 1
20 17015 1 1 39 HIS NE2 N -3.044 1.757 1.571 1.00 . A A . 39 HIS NE2 1 1
20 17016 1 1 39 HIS O O 0.899 4.841 1.263 1.00 . A A . 39 HIS O 1 1
20 17017 1 1 40 LEU C C 2.246 3.245 -0.825 1.00 . A A . 40 LEU C 1 1
20 17018 1 1 40 LEU CA C 0.876 2.653 -0.451 1.00 . A A . 40 LEU CA 1 1
20 17019 1 1 40 LEU CB C 0.477 1.582 -1.475 1.00 . A A . 40 LEU CB 1 1
20 17020 1 1 40 LEU CD1 C 0.979 -0.441 -0.080 1.00 . A A . 40 LEU CD1 1 1
20 17021 1 1 40 LEU CD2 C 1.265 -0.534 -2.557 1.00 . A A . 40 LEU CD2 1 1
20 17022 1 1 40 LEU CG C 1.390 0.357 -1.321 1.00 . A A . 40 LEU CG 1 1
20 17023 1 1 40 LEU H H -0.933 3.649 -0.967 1.00 . A A . 40 LEU H 1 1
20 17024 1 1 40 LEU HA H 0.959 2.182 0.519 1.00 . A A . 40 LEU HA 1 1
20 17025 1 1 40 LEU HB2 H -0.550 1.288 -1.305 1.00 . A A . 40 LEU HB2 1 1
20 17026 1 1 40 LEU HB3 H 0.579 1.982 -2.474 1.00 . A A . 40 LEU HB3 1 1
20 17027 1 1 40 LEU HD11 H 1.421 0.004 0.799 1.00 . A A . 40 LEU HD11 1 1
20 17028 1 1 40 LEU HD12 H 1.322 -1.460 -0.177 1.00 . A A . 40 LEU HD12 1 1
20 17029 1 1 40 LEU HD13 H -0.098 -0.431 0.015 1.00 . A A . 40 LEU HD13 1 1
20 17030 1 1 40 LEU HD21 H 1.855 -0.120 -3.362 1.00 . A A . 40 LEU HD21 1 1
20 17031 1 1 40 LEU HD22 H 0.231 -0.588 -2.858 1.00 . A A . 40 LEU HD22 1 1
20 17032 1 1 40 LEU HD23 H 1.626 -1.526 -2.322 1.00 . A A . 40 LEU HD23 1 1
20 17033 1 1 40 LEU HG H 2.413 0.685 -1.214 1.00 . A A . 40 LEU HG 1 1
20 17034 1 1 40 LEU N N -0.155 3.696 -0.373 1.00 . A A . 40 LEU N 1 1
20 17035 1 1 40 LEU O O 3.283 2.676 -0.477 1.00 . A A . 40 LEU O 1 1
20 17036 1 1 41 GLN C C 4.226 5.612 -0.725 1.00 . A A . 41 GLN C 1 1
20 17037 1 1 41 GLN CA C 3.495 5.033 -1.939 1.00 . A A . 41 GLN CA 1 1
20 17038 1 1 41 GLN CB C 3.194 6.156 -2.961 1.00 . A A . 41 GLN CB 1 1
20 17039 1 1 41 GLN CD C 4.003 7.247 -5.066 1.00 . A A . 41 GLN CD 1 1
20 17040 1 1 41 GLN CG C 4.042 5.974 -4.227 1.00 . A A . 41 GLN CG 1 1
20 17041 1 1 41 GLN H H 1.398 4.801 -1.785 1.00 . A A . 41 GLN H 1 1
20 17042 1 1 41 GLN HA H 4.130 4.292 -2.402 1.00 . A A . 41 GLN HA 1 1
20 17043 1 1 41 GLN HB2 H 2.149 6.117 -3.230 1.00 . A A . 41 GLN HB2 1 1
20 17044 1 1 41 GLN HB3 H 3.412 7.122 -2.525 1.00 . A A . 41 GLN HB3 1 1
20 17045 1 1 41 GLN HE21 H 2.383 6.697 -6.083 1.00 . A A . 41 GLN HE21 1 1
20 17046 1 1 41 GLN HE22 H 3.035 8.216 -6.507 1.00 . A A . 41 GLN HE22 1 1
20 17047 1 1 41 GLN HG2 H 5.065 5.762 -3.944 1.00 . A A . 41 GLN HG2 1 1
20 17048 1 1 41 GLN HG3 H 3.649 5.152 -4.806 1.00 . A A . 41 GLN HG3 1 1
20 17049 1 1 41 GLN N N 2.245 4.386 -1.530 1.00 . A A . 41 GLN N 1 1
20 17050 1 1 41 GLN NE2 N 3.062 7.400 -5.957 1.00 . A A . 41 GLN NE2 1 1
20 17051 1 1 41 GLN O O 5.455 5.559 -0.652 1.00 . A A . 41 GLN O 1 1
20 17052 1 1 41 GLN OE1 O 4.848 8.126 -4.903 1.00 . A A . 41 GLN OE1 1 1
20 17053 1 1 42 ARG C C 4.490 5.646 2.398 1.00 . A A . 42 ARG C 1 1
20 17054 1 1 42 ARG CA C 4.044 6.742 1.431 1.00 . A A . 42 ARG CA 1 1
20 17055 1 1 42 ARG CB C 3.019 7.654 2.116 1.00 . A A . 42 ARG CB 1 1
20 17056 1 1 42 ARG CD C 3.904 8.137 4.422 1.00 . A A . 42 ARG CD 1 1
20 17057 1 1 42 ARG CG C 3.743 8.685 2.998 1.00 . A A . 42 ARG CG 1 1
20 17058 1 1 42 ARG CZ C 5.101 9.906 5.675 1.00 . A A . 42 ARG CZ 1 1
20 17059 1 1 42 ARG H H 2.487 6.166 0.109 1.00 . A A . 42 ARG H 1 1
20 17060 1 1 42 ARG HA H 4.903 7.331 1.154 1.00 . A A . 42 ARG HA 1 1
20 17061 1 1 42 ARG HB2 H 2.442 8.170 1.362 1.00 . A A . 42 ARG HB2 1 1
20 17062 1 1 42 ARG HB3 H 2.356 7.057 2.726 1.00 . A A . 42 ARG HB3 1 1
20 17063 1 1 42 ARG HD2 H 3.064 7.505 4.659 1.00 . A A . 42 ARG HD2 1 1
20 17064 1 1 42 ARG HD3 H 4.811 7.556 4.481 1.00 . A A . 42 ARG HD3 1 1
20 17065 1 1 42 ARG HE H 3.138 9.511 5.839 1.00 . A A . 42 ARG HE 1 1
20 17066 1 1 42 ARG HG2 H 4.718 8.898 2.583 1.00 . A A . 42 ARG HG2 1 1
20 17067 1 1 42 ARG HG3 H 3.162 9.594 3.032 1.00 . A A . 42 ARG HG3 1 1
20 17068 1 1 42 ARG HH11 H 6.305 8.872 4.429 1.00 . A A . 42 ARG HH11 1 1
20 17069 1 1 42 ARG HH12 H 7.071 10.122 5.346 1.00 . A A . 42 ARG HH12 1 1
20 17070 1 1 42 ARG HH21 H 4.197 11.126 6.982 1.00 . A A . 42 ARG HH21 1 1
20 17071 1 1 42 ARG HH22 H 5.898 11.381 6.772 1.00 . A A . 42 ARG HH22 1 1
20 17072 1 1 42 ARG N N 3.462 6.159 0.221 1.00 . A A . 42 ARG N 1 1
20 17073 1 1 42 ARG NE N 3.964 9.243 5.384 1.00 . A A . 42 ARG NE 1 1
20 17074 1 1 42 ARG NH1 N 6.249 9.608 5.104 1.00 . A A . 42 ARG NH1 1 1
20 17075 1 1 42 ARG NH2 N 5.063 10.881 6.543 1.00 . A A . 42 ARG NH2 1 1
20 17076 1 1 42 ARG O O 5.467 5.819 3.130 1.00 . A A . 42 ARG O 1 1
20 17077 1 1 43 GLN C C 5.390 2.720 2.836 1.00 . A A . 43 GLN C 1 1
20 17078 1 1 43 GLN CA C 4.101 3.404 3.281 1.00 . A A . 43 GLN CA 1 1
20 17079 1 1 43 GLN CB C 2.963 2.383 3.281 1.00 . A A . 43 GLN CB 1 1
20 17080 1 1 43 GLN CD C 2.235 0.243 4.350 1.00 . A A . 43 GLN CD 1 1
20 17081 1 1 43 GLN CG C 3.069 1.506 4.528 1.00 . A A . 43 GLN CG 1 1
20 17082 1 1 43 GLN H H 2.997 4.443 1.795 1.00 . A A . 43 GLN H 1 1
20 17083 1 1 43 GLN HA H 4.231 3.778 4.284 1.00 . A A . 43 GLN HA 1 1
20 17084 1 1 43 GLN HB2 H 2.014 2.901 3.283 1.00 . A A . 43 GLN HB2 1 1
20 17085 1 1 43 GLN HB3 H 3.035 1.763 2.401 1.00 . A A . 43 GLN HB3 1 1
20 17086 1 1 43 GLN HE21 H 0.512 1.138 4.766 1.00 . A A . 43 GLN HE21 1 1
20 17087 1 1 43 GLN HE22 H 0.403 -0.519 4.407 1.00 . A A . 43 GLN HE22 1 1
20 17088 1 1 43 GLN HG2 H 4.105 1.233 4.686 1.00 . A A . 43 GLN HG2 1 1
20 17089 1 1 43 GLN HG3 H 2.709 2.056 5.385 1.00 . A A . 43 GLN HG3 1 1
20 17090 1 1 43 GLN N N 3.769 4.520 2.398 1.00 . A A . 43 GLN N 1 1
20 17091 1 1 43 GLN NE2 N 0.943 0.291 4.522 1.00 . A A . 43 GLN NE2 1 1
20 17092 1 1 43 GLN O O 6.240 2.385 3.663 1.00 . A A . 43 GLN O 1 1
20 17093 1 1 43 GLN OE1 O 2.779 -0.818 4.045 1.00 . A A . 43 GLN OE1 1 1
20 17094 1 1 44 GLN C C 8.014 2.606 1.335 1.00 . A A . 44 GLN C 1 1
20 17095 1 1 44 GLN CA C 6.725 1.857 0.961 1.00 . A A . 44 GLN CA 1 1
20 17096 1 1 44 GLN CB C 6.605 1.760 -0.565 1.00 . A A . 44 GLN CB 1 1
20 17097 1 1 44 GLN CD C 6.596 -0.736 -0.849 1.00 . A A . 44 GLN CD 1 1
20 17098 1 1 44 GLN CG C 7.390 0.546 -1.079 1.00 . A A . 44 GLN CG 1 1
20 17099 1 1 44 GLN H H 4.816 2.804 0.915 1.00 . A A . 44 GLN H 1 1
20 17100 1 1 44 GLN HA H 6.783 0.858 1.366 1.00 . A A . 44 GLN HA 1 1
20 17101 1 1 44 GLN HB2 H 5.563 1.652 -0.832 1.00 . A A . 44 GLN HB2 1 1
20 17102 1 1 44 GLN HB3 H 6.998 2.657 -1.016 1.00 . A A . 44 GLN HB3 1 1
20 17103 1 1 44 GLN HE21 H 6.021 -0.892 -2.748 1.00 . A A . 44 GLN HE21 1 1
20 17104 1 1 44 GLN HE22 H 5.460 -2.123 -1.708 1.00 . A A . 44 GLN HE22 1 1
20 17105 1 1 44 GLN HG2 H 7.575 0.662 -2.138 1.00 . A A . 44 GLN HG2 1 1
20 17106 1 1 44 GLN HG3 H 8.334 0.481 -0.558 1.00 . A A . 44 GLN HG3 1 1
20 17107 1 1 44 GLN N N 5.530 2.513 1.521 1.00 . A A . 44 GLN N 1 1
20 17108 1 1 44 GLN NE2 N 5.973 -1.296 -1.851 1.00 . A A . 44 GLN NE2 1 1
20 17109 1 1 44 GLN O O 9.086 1.998 1.406 1.00 . A A . 44 GLN O 1 1
20 17110 1 1 44 GLN OE1 O 6.540 -1.241 0.273 1.00 . A A . 44 GLN OE1 1 1
20 17111 1 1 45 ASN C C 9.685 4.226 3.293 1.00 . A A . 45 ASN C 1 1
20 17112 1 1 45 ASN CA C 9.063 4.728 1.977 1.00 . A A . 45 ASN CA 1 1
20 17113 1 1 45 ASN CB C 8.646 6.202 2.137 1.00 . A A . 45 ASN CB 1 1
20 17114 1 1 45 ASN CG C 8.809 6.952 0.814 1.00 . A A . 45 ASN CG 1 1
20 17115 1 1 45 ASN H H 7.019 4.346 1.528 1.00 . A A . 45 ASN H 1 1
20 17116 1 1 45 ASN HA H 9.808 4.660 1.197 1.00 . A A . 45 ASN HA 1 1
20 17117 1 1 45 ASN HB2 H 7.612 6.248 2.444 1.00 . A A . 45 ASN HB2 1 1
20 17118 1 1 45 ASN HB3 H 9.260 6.675 2.889 1.00 . A A . 45 ASN HB3 1 1
20 17119 1 1 45 ASN HD21 H 7.945 5.530 -0.271 1.00 . A A . 45 ASN HD21 1 1
20 17120 1 1 45 ASN HD22 H 8.480 6.894 -1.144 1.00 . A A . 45 ASN HD22 1 1
20 17121 1 1 45 ASN N N 7.899 3.918 1.590 1.00 . A A . 45 ASN N 1 1
20 17122 1 1 45 ASN ND2 N 8.375 6.414 -0.293 1.00 . A A . 45 ASN ND2 1 1
20 17123 1 1 45 ASN O O 10.843 4.530 3.584 1.00 . A A . 45 ASN O 1 1
20 17124 1 1 45 ASN OD1 O 9.347 8.059 0.792 1.00 . A A . 45 ASN OD1 1 1
20 17125 1 1 46 SER C C 10.633 2.045 5.163 1.00 . A A . 46 SER C 1 1
20 17126 1 1 46 SER CA C 9.403 2.932 5.366 1.00 . A A . 46 SER CA 1 1
20 17127 1 1 46 SER CB C 8.301 2.117 6.050 1.00 . A A . 46 SER CB 1 1
20 17128 1 1 46 SER H H 7.998 3.256 3.809 1.00 . A A . 46 SER H 1 1
20 17129 1 1 46 SER HA H 9.672 3.760 6.006 1.00 . A A . 46 SER HA 1 1
20 17130 1 1 46 SER HB2 H 7.382 2.681 6.051 1.00 . A A . 46 SER HB2 1 1
20 17131 1 1 46 SER HB3 H 8.153 1.191 5.510 1.00 . A A . 46 SER HB3 1 1
20 17132 1 1 46 SER HG H 8.011 1.279 7.781 1.00 . A A . 46 SER HG 1 1
20 17133 1 1 46 SER N N 8.914 3.462 4.086 1.00 . A A . 46 SER N 1 1
20 17134 1 1 46 SER O O 11.552 2.050 5.984 1.00 . A A . 46 SER O 1 1
20 17135 1 1 46 SER OG O 8.684 1.843 7.392 1.00 . A A . 46 SER OG 1 1
20 17136 1 1 47 GLY C C 11.403 -1.055 4.030 1.00 . A A . 47 GLY C 1 1
20 17137 1 1 47 GLY CA C 11.762 0.400 3.752 1.00 . A A . 47 GLY CA 1 1
20 17138 1 1 47 GLY H H 9.880 1.327 3.447 1.00 . A A . 47 GLY H 1 1
20 17139 1 1 47 GLY HA2 H 12.018 0.507 2.709 1.00 . A A . 47 GLY HA2 1 1
20 17140 1 1 47 GLY HA3 H 12.615 0.674 4.358 1.00 . A A . 47 GLY HA3 1 1
20 17141 1 1 47 GLY N N 10.641 1.287 4.063 1.00 . A A . 47 GLY N 1 1
20 17142 1 1 47 GLY O O 11.743 -1.942 3.246 1.00 . A A . 47 GLY O 1 1
20 17143 1 1 48 ARG C C 9.100 -3.098 4.731 1.00 . A A . 48 ARG C 1 1
20 17144 1 1 48 ARG CA C 10.324 -2.649 5.528 1.00 . A A . 48 ARG CA 1 1
20 17145 1 1 48 ARG CB C 10.011 -2.706 7.025 1.00 . A A . 48 ARG CB 1 1
20 17146 1 1 48 ARG CD C 11.625 -4.440 7.831 1.00 . A A . 48 ARG CD 1 1
20 17147 1 1 48 ARG CG C 10.155 -4.147 7.523 1.00 . A A . 48 ARG CG 1 1
20 17148 1 1 48 ARG CZ C 13.064 -6.449 7.931 1.00 . A A . 48 ARG CZ 1 1
20 17149 1 1 48 ARG H H 10.481 -0.545 5.739 1.00 . A A . 48 ARG H 1 1
20 17150 1 1 48 ARG HA H 11.143 -3.319 5.316 1.00 . A A . 48 ARG HA 1 1
20 17151 1 1 48 ARG HB2 H 10.700 -2.068 7.560 1.00 . A A . 48 ARG HB2 1 1
20 17152 1 1 48 ARG HB3 H 9.001 -2.368 7.194 1.00 . A A . 48 ARG HB3 1 1
20 17153 1 1 48 ARG HD2 H 12.239 -4.066 7.026 1.00 . A A . 48 ARG HD2 1 1
20 17154 1 1 48 ARG HD3 H 11.904 -3.944 8.750 1.00 . A A . 48 ARG HD3 1 1
20 17155 1 1 48 ARG HE H 11.062 -6.465 8.110 1.00 . A A . 48 ARG HE 1 1
20 17156 1 1 48 ARG HG2 H 9.565 -4.276 8.421 1.00 . A A . 48 ARG HG2 1 1
20 17157 1 1 48 ARG HG3 H 9.805 -4.829 6.764 1.00 . A A . 48 ARG HG3 1 1
20 17158 1 1 48 ARG HH11 H 14.094 -4.745 7.613 1.00 . A A . 48 ARG HH11 1 1
20 17159 1 1 48 ARG HH12 H 15.043 -6.185 7.710 1.00 . A A . 48 ARG HH12 1 1
20 17160 1 1 48 ARG HH21 H 12.358 -8.299 8.234 1.00 . A A . 48 ARG HH21 1 1
20 17161 1 1 48 ARG HH22 H 14.076 -8.172 8.059 1.00 . A A . 48 ARG HH22 1 1
20 17162 1 1 48 ARG N N 10.720 -1.293 5.153 1.00 . A A . 48 ARG N 1 1
20 17163 1 1 48 ARG NE N 11.842 -5.885 7.971 1.00 . A A . 48 ARG NE 1 1
20 17164 1 1 48 ARG NH1 N 14.152 -5.734 7.737 1.00 . A A . 48 ARG NH1 1 1
20 17165 1 1 48 ARG NH2 N 13.175 -7.740 8.086 1.00 . A A . 48 ARG NH2 1 1
20 17166 1 1 48 ARG O O 8.129 -2.350 4.600 1.00 . A A . 48 ARG O 1 1
20 17167 1 1 49 MET C C 7.148 -5.734 4.313 1.00 . A A . 49 MET C 1 1
20 17168 1 1 49 MET CA C 8.050 -4.876 3.427 1.00 . A A . 49 MET CA 1 1
20 17169 1 1 49 MET CB C 8.598 -5.731 2.281 1.00 . A A . 49 MET CB 1 1
20 17170 1 1 49 MET CE C 11.088 -4.477 -0.614 1.00 . A A . 49 MET CE 1 1
20 17171 1 1 49 MET CG C 9.025 -4.830 1.120 1.00 . A A . 49 MET CG 1 1
20 17172 1 1 49 MET H H 9.957 -4.872 4.350 1.00 . A A . 49 MET H 1 1
20 17173 1 1 49 MET HA H 7.470 -4.066 3.012 1.00 . A A . 49 MET HA 1 1
20 17174 1 1 49 MET HB2 H 9.452 -6.295 2.630 1.00 . A A . 49 MET HB2 1 1
20 17175 1 1 49 MET HB3 H 7.832 -6.412 1.941 1.00 . A A . 49 MET HB3 1 1
20 17176 1 1 49 MET HE1 H 12.011 -4.530 -0.053 1.00 . A A . 49 MET HE1 1 1
20 17177 1 1 49 MET HE2 H 10.614 -3.520 -0.445 1.00 . A A . 49 MET HE2 1 1
20 17178 1 1 49 MET HE3 H 11.303 -4.589 -1.665 1.00 . A A . 49 MET HE3 1 1
20 17179 1 1 49 MET HG2 H 8.148 -4.424 0.637 1.00 . A A . 49 MET HG2 1 1
20 17180 1 1 49 MET HG3 H 9.634 -4.022 1.496 1.00 . A A . 49 MET HG3 1 1
20 17181 1 1 49 MET N N 9.156 -4.325 4.207 1.00 . A A . 49 MET N 1 1
20 17182 1 1 49 MET O O 7.540 -6.113 5.418 1.00 . A A . 49 MET O 1 1
20 17183 1 1 49 MET SD S 9.979 -5.799 -0.075 1.00 . A A . 49 MET SD 1 1
20 17184 1 1 50 SER C C 3.904 -7.419 3.648 1.00 . A A . 50 SER C 1 1
20 17185 1 1 50 SER CA C 4.996 -6.855 4.574 1.00 . A A . 50 SER CA 1 1
20 17186 1 1 50 SER CB C 4.351 -6.015 5.680 1.00 . A A . 50 SER CB 1 1
20 17187 1 1 50 SER H H 5.691 -5.707 2.931 1.00 . A A . 50 SER H 1 1
20 17188 1 1 50 SER HA H 5.529 -7.673 5.031 1.00 . A A . 50 SER HA 1 1
20 17189 1 1 50 SER HB2 H 5.086 -5.355 6.110 1.00 . A A . 50 SER HB2 1 1
20 17190 1 1 50 SER HB3 H 3.546 -5.427 5.259 1.00 . A A . 50 SER HB3 1 1
20 17191 1 1 50 SER HG H 2.923 -6.667 6.830 1.00 . A A . 50 SER HG 1 1
20 17192 1 1 50 SER N N 5.945 -6.037 3.819 1.00 . A A . 50 SER N 1 1
20 17193 1 1 50 SER O O 2.898 -6.749 3.405 1.00 . A A . 50 SER O 1 1
20 17194 1 1 50 SER OG O 3.849 -6.877 6.691 1.00 . A A . 50 SER OG 1 1
20 17195 1 1 51 PRO C C 1.812 -9.728 2.972 1.00 . A A . 51 PRO C 1 1
20 17196 1 1 51 PRO CA C 3.061 -9.261 2.221 1.00 . A A . 51 PRO CA 1 1
20 17197 1 1 51 PRO CB C 3.808 -10.450 1.611 1.00 . A A . 51 PRO CB 1 1
20 17198 1 1 51 PRO CD C 5.234 -9.528 3.334 1.00 . A A . 51 PRO CD 1 1
20 17199 1 1 51 PRO CG C 4.847 -10.819 2.615 1.00 . A A . 51 PRO CG 1 1
20 17200 1 1 51 PRO HA H 2.786 -8.573 1.438 1.00 . A A . 51 PRO HA 1 1
20 17201 1 1 51 PRO HB2 H 3.131 -11.278 1.447 1.00 . A A . 51 PRO HB2 1 1
20 17202 1 1 51 PRO HB3 H 4.278 -10.162 0.684 1.00 . A A . 51 PRO HB3 1 1
20 17203 1 1 51 PRO HD2 H 5.392 -9.715 4.388 1.00 . A A . 51 PRO HD2 1 1
20 17204 1 1 51 PRO HD3 H 6.118 -9.099 2.889 1.00 . A A . 51 PRO HD3 1 1
20 17205 1 1 51 PRO HG2 H 4.441 -11.532 3.320 1.00 . A A . 51 PRO HG2 1 1
20 17206 1 1 51 PRO HG3 H 5.711 -11.234 2.122 1.00 . A A . 51 PRO HG3 1 1
20 17207 1 1 51 PRO N N 4.073 -8.632 3.128 1.00 . A A . 51 PRO N 1 1
20 17208 1 1 51 PRO O O 0.700 -9.652 2.442 1.00 . A A . 51 PRO O 1 1
20 17209 1 1 52 MET C C 0.396 -9.598 5.956 1.00 . A A . 52 MET C 1 1
20 17210 1 1 52 MET CA C 0.881 -10.700 5.012 1.00 . A A . 52 MET CA 1 1
20 17211 1 1 52 MET CB C 1.322 -11.944 5.815 1.00 . A A . 52 MET CB 1 1
20 17212 1 1 52 MET CE C -0.727 -14.213 3.264 1.00 . A A . 52 MET CE 1 1
20 17213 1 1 52 MET CG C 0.420 -13.141 5.482 1.00 . A A . 52 MET CG 1 1
20 17214 1 1 52 MET H H 2.909 -10.255 4.566 1.00 . A A . 52 MET H 1 1
20 17215 1 1 52 MET HA H 0.069 -10.970 4.353 1.00 . A A . 52 MET HA 1 1
20 17216 1 1 52 MET HB2 H 2.342 -12.188 5.560 1.00 . A A . 52 MET HB2 1 1
20 17217 1 1 52 MET HB3 H 1.262 -11.741 6.876 1.00 . A A . 52 MET HB3 1 1
20 17218 1 1 52 MET HE1 H -1.308 -13.301 3.242 1.00 . A A . 52 MET HE1 1 1
20 17219 1 1 52 MET HE2 H -1.210 -14.938 3.905 1.00 . A A . 52 MET HE2 1 1
20 17220 1 1 52 MET HE3 H -0.654 -14.613 2.266 1.00 . A A . 52 MET HE3 1 1
20 17221 1 1 52 MET HG2 H 0.509 -13.887 6.259 1.00 . A A . 52 MET HG2 1 1
20 17222 1 1 52 MET HG3 H -0.606 -12.812 5.415 1.00 . A A . 52 MET HG3 1 1
20 17223 1 1 52 MET N N 2.001 -10.216 4.200 1.00 . A A . 52 MET N 1 1
20 17224 1 1 52 MET O O 0.877 -8.466 5.903 1.00 . A A . 52 MET O 1 1
20 17225 1 1 52 MET SD S 0.929 -13.857 3.898 1.00 . A A . 52 MET SD 1 1
20 17226 1 1 53 GLY C C -2.636 -9.120 7.867 1.00 . A A . 53 GLY C 1 1
20 17227 1 1 53 GLY CA C -1.118 -8.985 7.776 1.00 . A A . 53 GLY CA 1 1
20 17228 1 1 53 GLY H H -0.907 -10.864 6.815 1.00 . A A . 53 GLY H 1 1
20 17229 1 1 53 GLY HA2 H -0.685 -9.165 8.751 1.00 . A A . 53 GLY HA2 1 1
20 17230 1 1 53 GLY HA3 H -0.872 -7.981 7.460 1.00 . A A . 53 GLY HA3 1 1
20 17231 1 1 53 GLY N N -0.565 -9.944 6.822 1.00 . A A . 53 GLY N 1 1
20 17232 1 1 53 GLY O O -3.186 -9.289 8.959 1.00 . A A . 53 GLY O 1 1
20 17233 1 1 54 THR C C -5.195 -10.604 6.878 1.00 . A A . 54 THR C 1 1
20 17234 1 1 54 THR CA C -4.762 -9.156 6.666 1.00 . A A . 54 THR CA 1 1
20 17235 1 1 54 THR CB C -5.284 -8.661 5.314 1.00 . A A . 54 THR CB 1 1
20 17236 1 1 54 THR CG2 C -4.926 -7.185 5.135 1.00 . A A . 54 THR CG2 1 1
20 17237 1 1 54 THR H H -2.809 -8.906 5.879 1.00 . A A . 54 THR H 1 1
20 17238 1 1 54 THR HA H -5.187 -8.546 7.448 1.00 . A A . 54 THR HA 1 1
20 17239 1 1 54 THR HB H -6.357 -8.774 5.279 1.00 . A A . 54 THR HB 1 1
20 17240 1 1 54 THR HG1 H -5.377 -9.640 3.635 1.00 . A A . 54 THR HG1 1 1
20 17241 1 1 54 THR HG21 H -5.200 -6.637 6.024 1.00 . A A . 54 THR HG21 1 1
20 17242 1 1 54 THR HG22 H -5.462 -6.784 4.286 1.00 . A A . 54 THR HG22 1 1
20 17243 1 1 54 THR HG23 H -3.863 -7.090 4.967 1.00 . A A . 54 THR HG23 1 1
20 17244 1 1 54 THR N N -3.305 -9.042 6.714 1.00 . A A . 54 THR N 1 1
20 17245 1 1 54 THR O O -4.632 -11.520 6.274 1.00 . A A . 54 THR O 1 1
20 17246 1 1 54 THR OG1 O -4.692 -9.423 4.272 1.00 . A A . 54 THR OG1 1 1
20 17247 1 1 55 ALA C C -7.434 -12.711 6.809 1.00 . A A . 55 ALA C 1 1
20 17248 1 1 55 ALA CA C -6.702 -12.144 8.022 1.00 . A A . 55 ALA CA 1 1
20 17249 1 1 55 ALA CB C -7.657 -12.105 9.218 1.00 . A A . 55 ALA CB 1 1
20 17250 1 1 55 ALA H H -6.606 -10.031 8.185 1.00 . A A . 55 ALA H 1 1
20 17251 1 1 55 ALA HA H -5.870 -12.787 8.261 1.00 . A A . 55 ALA HA 1 1
20 17252 1 1 55 ALA HB1 H -8.078 -13.087 9.375 1.00 . A A . 55 ALA HB1 1 1
20 17253 1 1 55 ALA HB2 H -8.451 -11.400 9.023 1.00 . A A . 55 ALA HB2 1 1
20 17254 1 1 55 ALA HB3 H -7.114 -11.802 10.103 1.00 . A A . 55 ALA HB3 1 1
20 17255 1 1 55 ALA N N -6.198 -10.802 7.737 1.00 . A A . 55 ALA N 1 1
20 17256 1 1 55 ALA O O -8.243 -12.020 6.185 1.00 . A A . 55 ALA O 1 1
20 17257 1 1 56 SER C C -9.212 -15.042 5.693 1.00 . A A . 56 SER C 1 1
20 17258 1 1 56 SER CA C -7.784 -14.631 5.344 1.00 . A A . 56 SER CA 1 1
20 17259 1 1 56 SER CB C -6.983 -15.870 4.939 1.00 . A A . 56 SER CB 1 1
20 17260 1 1 56 SER H H -6.497 -14.474 7.021 1.00 . A A . 56 SER H 1 1
20 17261 1 1 56 SER HA H -7.810 -13.944 4.511 1.00 . A A . 56 SER HA 1 1
20 17262 1 1 56 SER HB2 H -5.960 -15.592 4.748 1.00 . A A . 56 SER HB2 1 1
20 17263 1 1 56 SER HB3 H -7.012 -16.595 5.741 1.00 . A A . 56 SER HB3 1 1
20 17264 1 1 56 SER HG H -7.097 -17.258 3.581 1.00 . A A . 56 SER HG 1 1
20 17265 1 1 56 SER N N -7.147 -13.974 6.483 1.00 . A A . 56 SER N 1 1
20 17266 1 1 56 SER O O -9.425 -15.920 6.532 1.00 . A A . 56 SER O 1 1
20 17267 1 1 56 SER OG O -7.544 -16.426 3.758 1.00 . A A . 56 SER OG 1 1
20 17268 1 1 57 GLY C C -12.136 -13.888 6.461 1.00 . A A . 57 GLY C 1 1
20 17269 1 1 57 GLY CA C -11.596 -14.703 5.289 1.00 . A A . 57 GLY CA 1 1
20 17270 1 1 57 GLY H H -9.955 -13.710 4.388 1.00 . A A . 57 GLY H 1 1
20 17271 1 1 57 GLY HA2 H -12.168 -14.474 4.403 1.00 . A A . 57 GLY HA2 1 1
20 17272 1 1 57 GLY HA3 H -11.699 -15.754 5.517 1.00 . A A . 57 GLY HA3 1 1
20 17273 1 1 57 GLY N N -10.188 -14.400 5.045 1.00 . A A . 57 GLY N 1 1
20 17274 1 1 57 GLY O O -12.719 -14.443 7.395 1.00 . A A . 57 GLY O 1 1
20 17275 1 1 58 SER C C -13.898 -11.389 7.293 1.00 . A A . 58 SER C 1 1
20 17276 1 1 58 SER CA C -12.409 -11.681 7.463 1.00 . A A . 58 SER CA 1 1
20 17277 1 1 58 SER CB C -11.626 -10.368 7.432 1.00 . A A . 58 SER CB 1 1
20 17278 1 1 58 SER H H -11.466 -12.187 5.633 1.00 . A A . 58 SER H 1 1
20 17279 1 1 58 SER HA H -12.252 -12.160 8.417 1.00 . A A . 58 SER HA 1 1
20 17280 1 1 58 SER HB2 H -10.575 -10.577 7.318 1.00 . A A . 58 SER HB2 1 1
20 17281 1 1 58 SER HB3 H -11.964 -9.768 6.597 1.00 . A A . 58 SER HB3 1 1
20 17282 1 1 58 SER HG H -11.201 -8.952 8.695 1.00 . A A . 58 SER HG 1 1
20 17283 1 1 58 SER N N -11.937 -12.570 6.403 1.00 . A A . 58 SER N 1 1
20 17284 1 1 58 SER O O -14.655 -11.407 8.264 1.00 . A A . 58 SER O 1 1
20 17285 1 1 58 SER OG O -11.835 -9.669 8.652 1.00 . A A . 58 SER OG 1 1
20 17286 1 1 59 ASN C C -16.535 -12.095 5.711 1.00 . A A . 59 ASN C 1 1
20 17287 1 1 59 ASN CA C -15.705 -10.815 5.756 1.00 . A A . 59 ASN CA 1 1
20 17288 1 1 59 ASN CB C -15.811 -10.091 4.412 1.00 . A A . 59 ASN CB 1 1
20 17289 1 1 59 ASN CG C -17.121 -9.311 4.342 1.00 . A A . 59 ASN CG 1 1
20 17290 1 1 59 ASN H H -13.652 -11.115 5.319 1.00 . A A . 59 ASN H 1 1
20 17291 1 1 59 ASN HA H -16.095 -10.172 6.530 1.00 . A A . 59 ASN HA 1 1
20 17292 1 1 59 ASN HB2 H -14.981 -9.408 4.307 1.00 . A A . 59 ASN HB2 1 1
20 17293 1 1 59 ASN HB3 H -15.783 -10.815 3.611 1.00 . A A . 59 ASN HB3 1 1
20 17294 1 1 59 ASN HD21 H -16.316 -7.611 4.979 1.00 . A A . 59 ASN HD21 1 1
20 17295 1 1 59 ASN HD22 H -17.978 -7.543 4.636 1.00 . A A . 59 ASN HD22 1 1
20 17296 1 1 59 ASN N N -14.304 -11.116 6.050 1.00 . A A . 59 ASN N 1 1
20 17297 1 1 59 ASN ND2 N -17.140 -8.050 4.681 1.00 . A A . 59 ASN ND2 1 1
20 17298 1 1 59 ASN O O -16.029 -13.160 5.350 1.00 . A A . 59 ASN O 1 1
20 17299 1 1 59 ASN OD1 O -18.155 -9.865 3.967 1.00 . A A . 59 ASN OD1 1 1
20 17300 1 1 60 SER C C -20.099 -12.722 5.526 1.00 . A A . 60 SER C 1 1
20 17301 1 1 60 SER CA C -18.719 -13.131 6.070 1.00 . A A . 60 SER CA 1 1
20 17302 1 1 60 SER CB C -18.863 -13.686 7.489 1.00 . A A . 60 SER CB 1 1
20 17303 1 1 60 SER H H -18.160 -11.104 6.347 1.00 . A A . 60 SER H 1 1
20 17304 1 1 60 SER HA H -18.307 -13.901 5.435 1.00 . A A . 60 SER HA 1 1
20 17305 1 1 60 SER HB2 H -17.911 -13.654 7.990 1.00 . A A . 60 SER HB2 1 1
20 17306 1 1 60 SER HB3 H -19.578 -13.088 8.039 1.00 . A A . 60 SER HB3 1 1
20 17307 1 1 60 SER HG H -18.886 -15.523 8.131 1.00 . A A . 60 SER HG 1 1
20 17308 1 1 60 SER N N -17.816 -11.981 6.074 1.00 . A A . 60 SER N 1 1
20 17309 1 1 60 SER O O -20.964 -12.293 6.294 1.00 . A A . 60 SER O 1 1
20 17310 1 1 60 SER OG O -19.309 -15.036 7.422 1.00 . A A . 60 SER OG 1 1
20 17311 1 1 61 PRO C C -22.809 -13.245 4.205 1.00 . A A . 61 PRO C 1 1
20 17312 1 1 61 PRO CA C -21.642 -12.460 3.604 1.00 . A A . 61 PRO CA 1 1
20 17313 1 1 61 PRO CB C -21.469 -12.787 2.112 1.00 . A A . 61 PRO CB 1 1
20 17314 1 1 61 PRO CD C -19.382 -13.330 3.198 1.00 . A A . 61 PRO CD 1 1
20 17315 1 1 61 PRO CG C -19.998 -12.865 1.882 1.00 . A A . 61 PRO CG 1 1
20 17316 1 1 61 PRO HA H -21.812 -11.402 3.719 1.00 . A A . 61 PRO HA 1 1
20 17317 1 1 61 PRO HB2 H -21.936 -13.735 1.876 1.00 . A A . 61 PRO HB2 1 1
20 17318 1 1 61 PRO HB3 H -21.894 -12.000 1.506 1.00 . A A . 61 PRO HB3 1 1
20 17319 1 1 61 PRO HD2 H -19.316 -14.410 3.223 1.00 . A A . 61 PRO HD2 1 1
20 17320 1 1 61 PRO HD3 H -18.411 -12.883 3.343 1.00 . A A . 61 PRO HD3 1 1
20 17321 1 1 61 PRO HG2 H -19.784 -13.576 1.096 1.00 . A A . 61 PRO HG2 1 1
20 17322 1 1 61 PRO HG3 H -19.609 -11.894 1.623 1.00 . A A . 61 PRO HG3 1 1
20 17323 1 1 61 PRO N N -20.330 -12.837 4.221 1.00 . A A . 61 PRO N 1 1
20 17324 1 1 61 PRO O O -22.615 -14.328 4.762 1.00 . A A . 61 PRO O 1 1
20 17325 1 1 62 THR C C -25.750 -14.365 3.628 1.00 . A A . 62 THR C 1 1
20 17326 1 1 62 THR CA C -25.212 -13.341 4.621 1.00 . A A . 62 THR CA 1 1
20 17327 1 1 62 THR CB C -26.289 -12.295 4.916 1.00 . A A . 62 THR CB 1 1
20 17328 1 1 62 THR CG2 C -25.827 -11.394 6.061 1.00 . A A . 62 THR CG2 1 1
20 17329 1 1 62 THR H H -24.107 -11.825 3.635 1.00 . A A . 62 THR H 1 1
20 17330 1 1 62 THR HA H -24.954 -13.845 5.540 1.00 . A A . 62 THR HA 1 1
20 17331 1 1 62 THR HB H -27.204 -12.791 5.200 1.00 . A A . 62 THR HB 1 1
20 17332 1 1 62 THR HG1 H -26.997 -12.051 3.121 1.00 . A A . 62 THR HG1 1 1
20 17333 1 1 62 THR HG21 H -25.411 -12.001 6.852 1.00 . A A . 62 THR HG21 1 1
20 17334 1 1 62 THR HG22 H -26.669 -10.834 6.441 1.00 . A A . 62 THR HG22 1 1
20 17335 1 1 62 THR HG23 H -25.074 -10.710 5.700 1.00 . A A . 62 THR HG23 1 1
20 17336 1 1 62 THR N N -24.018 -12.690 4.087 1.00 . A A . 62 THR N 1 1
20 17337 1 1 62 THR O O -26.012 -13.985 2.499 1.00 . A A . 62 THR O 1 1
20 17338 1 1 62 THR OXT O -25.892 -15.515 4.012 1.00 . A A . 62 THR OXT 1 1
20 17339 1 1 62 THR OG1 O -26.515 -11.512 3.753 1.00 . A A . 62 THR OG1 1 1
20 17340 2 2 1 ZN ZN ZN -10.716 6.894 -1.288 1.00 . B A . 63 ZN ZN 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 2:53:22 PM GMT (wattos1)