NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
373753 |
1dx8   |
cing | 4-filtered-FRED | STAR | entry | full | 555 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1dx8
# This FRED archive file contains, for PDB entry <1dx8>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1dx8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1dx8
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 7835.14
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 $RUBREDOXIN 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_RUBREDOXIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name RUBREDOXIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEIDEGKYECEACGYIYEPEKGDKFAGIPPGTPFVDLSDSFMCPACRSPKNQFKSIKKVIAGFAENQKYG
_Entity.Number_of_monomers 70
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLU . 1 1
3 ILE . 1 1
4 ASP . 1 1
5 GLU . 1 1
6 GLY . 1 1
7 LYS . 1 1
8 TYR . 1 1
9 GLU . 1 1
10 CYS . 1 1
11 GLU . 1 1
12 ALA . 1 1
13 CYS . 1 1
14 GLY . 1 1
15 TYR . 1 1
16 ILE . 1 1
17 TYR . 1 1
18 GLU . 1 1
19 PRO . 1 1
20 GLU . 1 1
21 LYS . 1 1
22 GLY . 1 1
23 ASP . 1 1
24 LYS . 1 1
25 PHE . 1 1
26 ALA . 1 1
27 GLY . 1 1
28 ILE . 1 1
29 PRO . 1 1
30 PRO . 1 1
31 GLY . 1 1
32 THR . 1 1
33 PRO . 1 1
34 PHE . 1 1
35 VAL . 1 1
36 ASP . 1 1
37 LEU . 1 1
38 SER . 1 1
39 ASP . 1 1
40 SER . 1 1
41 PHE . 1 1
42 MET . 1 1
43 CYS . 1 1
44 PRO . 1 1
45 ALA . 1 1
46 CYS . 1 1
47 ARG . 1 1
48 SER . 1 1
49 PRO . 1 1
50 LYS . 1 1
51 ASN . 1 1
52 GLN . 1 1
53 PHE . 1 1
54 LYS . 1 1
55 SER . 1 1
56 ILE . 1 1
57 LYS . 1 1
58 LYS . 1 1
59 VAL . 1 1
60 ILE . 1 1
61 ALA . 1 1
62 GLY . 1 1
63 PHE . 1 1
64 ALA . 1 1
65 GLU . 1 1
66 ASN . 1 1
67 GLN . 1 1
68 LYS . 1 1
69 TYR . 1 1
70 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLU 2 2 1 1
ILE 3 3 1 1
ASP 4 4 1 1
GLU 5 5 1 1
GLY 6 6 1 1
LYS 7 7 1 1
TYR 8 8 1 1
GLU 9 9 1 1
CYS 10 10 1 1
GLU 11 11 1 1
ALA 12 12 1 1
CYS 13 13 1 1
GLY 14 14 1 1
TYR 15 15 1 1
ILE 16 16 1 1
TYR 17 17 1 1
GLU 18 18 1 1
PRO 19 19 1 1
GLU 20 20 1 1
LYS 21 21 1 1
GLY 22 22 1 1
ASP 23 23 1 1
LYS 24 24 1 1
PHE 25 25 1 1
ALA 26 26 1 1
GLY 27 27 1 1
ILE 28 28 1 1
PRO 29 29 1 1
PRO 30 30 1 1
GLY 31 31 1 1
THR 32 32 1 1
PRO 33 33 1 1
PHE 34 34 1 1
VAL 35 35 1 1
ASP 36 36 1 1
LEU 37 37 1 1
SER 38 38 1 1
ASP 39 39 1 1
SER 40 40 1 1
PHE 41 41 1 1
MET 42 42 1 1
CYS 43 43 1 1
PRO 44 44 1 1
ALA 45 45 1 1
CYS 46 46 1 1
ARG 47 47 1 1
SER 48 48 1 1
PRO 49 49 1 1
LYS 50 50 1 1
ASN 51 51 1 1
GLN 52 52 1 1
PHE 53 53 1 1
LYS 54 54 1 1
SER 55 55 1 1
ILE 56 56 1 1
LYS 57 57 1 1
LYS 58 58 1 1
VAL 59 59 1 1
ILE 60 60 1 1
ALA 61 61 1 1
GLY 62 62 1 1
PHE 63 63 1 1
ALA 64 64 1 1
GLU 65 65 1 1
ASN 66 66 1 1
GLN 67 67 1 1
LYS 68 68 1 1
TYR 69 69 1 1
GLY 70 70 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 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
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 2 GLU HA . 2 . HA 1 1
1 1 2 1 1 3 ILE H . 3 . HN 1 1
2 1 1 1 1 3 ILE HA . 3 . HA 1 1
2 1 2 1 1 4 ASP H . 4 . HN 1 1
3 1 1 1 1 3 ILE HB . 3 . HB 1 1
3 1 2 1 1 4 ASP H . 4 . HN 1 1
4 1 1 1 1 4 ASP HA . 4 . HA 1 1
4 1 2 1 1 5 GLU H . 5 . HN 1 1
5 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
5 1 2 1 1 5 GLU H . 5 . HN 1 1
6 1 1 1 1 4 ASP H . 4 . HN 1 1
6 1 2 1 1 5 GLU H . 5 . HN 1 1
7 1 1 1 1 5 GLU H . 5 . HN 1 1
7 1 2 1 1 7 LYS H . 7 . HN 1 1
8 1 1 1 1 5 GLU HA . 5 . HA 1 1
8 1 2 1 1 6 GLY H . 6 . HN 1 1
9 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
9 1 2 1 1 8 TYR QE . 8 . HE* 1 1
10 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
10 1 2 1 1 8 TYR QE . 8 . HE* 1 1
11 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
11 1 2 1 1 19 PRO QG . 19 . HG* 1 1
12 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
12 1 2 1 1 19 PRO HB2 . 19 . HB1 1 1
13 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
13 1 2 1 1 19 PRO QG . 19 . HG* 1 1
14 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
14 1 2 1 1 7 LYS H . 7 . HN 1 1
15 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
15 1 2 1 1 7 LYS H . 7 . HN 1 1
16 1 1 1 1 6 GLY H . 6 . HN 1 1
16 1 2 1 1 7 LYS H . 7 . HN 1 1
17 1 1 1 1 7 LYS HA . 7 . HA 1 1
17 1 2 1 1 8 TYR QD . 8 . HD* 1 1
18 1 1 1 1 7 LYS HA . 7 . HA 1 1
18 1 2 1 1 17 TYR QB . 17 . HB* 1 1
19 1 1 1 1 7 LYS HA . 7 . HA 1 1
19 1 2 1 1 17 TYR QD . 17 . HD* 1 1
20 1 1 1 1 7 LYS HA . 7 . HA 1 1
20 1 2 1 1 17 TYR H . 17 . HN 1 1
21 1 1 1 1 7 LYS HA . 7 . HA 1 1
21 1 2 1 1 18 GLU HA . 18 . HA 1 1
22 1 1 1 1 7 LYS HA . 7 . HA 1 1
22 1 2 1 1 8 TYR H . 8 . HN 1 1
23 1 1 1 1 8 TYR QB . 8 . HB* 1 1
23 1 2 1 1 17 TYR QB . 17 . HB* 1 1
24 1 1 1 1 8 TYR QB . 8 . HB* 1 1
24 1 2 1 1 17 TYR QD . 17 . HD* 1 1
25 1 1 1 1 8 TYR H . 8 . HN 1 1
25 1 2 1 1 17 TYR QB . 17 . HB* 1 1
26 1 1 1 1 8 TYR H . 8 . HN 1 1
26 1 2 1 1 17 TYR QD . 17 . HD* 1 1
27 1 1 1 1 8 TYR H . 8 . HN 1 1
27 1 2 1 1 17 TYR H . 17 . HN 1 1
28 1 1 1 1 8 TYR H . 8 . HN 1 1
28 1 2 1 1 18 GLU HA . 18 . HA 1 1
29 1 1 1 1 8 TYR H . 8 . HN 1 1
29 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
30 1 1 1 1 8 TYR H . 8 . HN 1 1
30 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
31 1 1 1 1 8 TYR QB . 8 . HB* 1 1
31 1 2 1 1 34 PHE QD . 34 . HD* 1 1
32 1 1 1 1 8 TYR QB . 8 . HB* 1 1
32 1 2 1 1 34 PHE QE . 34 . HE* 1 1
33 1 1 1 1 8 TYR QD . 8 . HD* 1 1
33 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1
34 1 1 1 1 8 TYR QD . 8 . HD* 1 1
34 1 2 1 1 34 PHE HB2 . 34 . HB2 1 1
35 1 1 1 1 8 TYR QE . 8 . HE* 1 1
35 1 2 1 1 34 PHE QD . 34 . HD* 1 1
36 1 1 1 1 8 TYR QB . 8 . HB* 1 1
36 1 2 1 1 53 PHE HB3 . 53 . HB2 1 1
37 1 1 1 1 8 TYR QB . 8 . HB* 1 1
37 1 2 1 1 53 PHE QD . 53 . HD* 1 1
38 1 1 1 1 8 TYR QD . 8 . HD* 1 1
38 1 2 1 1 53 PHE QD . 53 . HD* 1 1
39 1 1 1 1 8 TYR HA . 8 . HA 1 1
39 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
40 1 1 1 1 8 TYR HA . 8 . HA 1 1
40 1 2 1 1 9 GLU H . 9 . HN 1 1
41 1 1 1 1 8 TYR QD . 8 . HD* 1 1
41 1 2 1 1 9 GLU H . 9 . HN 1 1
42 1 1 1 1 9 GLU HA . 9 . HA 1 1
42 1 2 1 1 16 ILE HA . 16 . HA 1 1
43 1 1 1 1 9 GLU HA . 9 . HA 1 1
43 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
44 1 1 1 1 9 GLU HA . 9 . HA 1 1
44 1 2 1 1 16 ILE QG . 16 . HG12 1 1
45 1 1 1 1 9 GLU H . 9 . HN 1 1
45 1 2 1 1 54 LYS H . 54 . HN 1 1
46 1 1 1 1 9 GLU H . 9 . HN 1 1
46 1 2 1 1 55 SER HA . 55 . HA 1 1
47 1 1 1 1 9 GLU H . 9 . HN 1 1
47 1 2 1 1 56 ILE MG . 56 . HG2* 1 1
48 1 1 1 1 9 GLU HA . 9 . HA 1 1
48 1 2 1 1 10 CYS H . 10 . HN 1 1
49 1 1 1 1 10 CYS H . 10 . HN 1 1
49 1 2 1 1 13 CYS H . 13 . HN 1 1
50 1 1 1 1 10 CYS H . 10 . HN 1 1
50 1 2 1 1 14 GLY HA3 . 14 . HA1 1 1
51 1 1 1 1 10 CYS H . 10 . HN 1 1
51 1 2 1 1 14 GLY H . 14 . HN 1 1
52 1 1 1 1 10 CYS H . 10 . HN 1 1
52 1 2 1 1 15 TYR H . 15 . HN 1 1
53 1 1 1 1 10 CYS H . 10 . HN 1 1
53 1 2 1 1 16 ILE HA . 16 . HA 1 1
54 1 1 1 1 10 CYS H . 10 . HN 1 1
54 1 2 1 1 16 ILE QG . 16 . HG12 1 1
55 1 1 1 1 10 CYS HA . 10 . HA 1 1
55 1 2 1 1 52 GLN HE21 . 52 . HE21 1 1
56 1 1 1 1 10 CYS HA . 10 . HA 1 1
56 1 2 1 1 53 PHE QD . 53 . HD* 1 1
57 1 1 1 1 10 CYS HA . 10 . HA 1 1
57 1 2 1 1 11 GLU HA . 11 . HA 1 1
58 1 1 1 1 10 CYS HA . 10 . HA 1 1
58 1 2 1 1 11 GLU H . 11 . HN 1 1
59 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
59 1 2 1 1 11 GLU H . 11 . HN 1 1
60 1 1 1 1 11 GLU HB3 . 11 . HB1 1 1
60 1 2 1 1 12 ALA H . 12 . HN 1 1
61 1 1 1 1 11 GLU HB2 . 11 . HB2 1 1
61 1 2 1 1 12 ALA H . 12 . HN 1 1
62 1 1 1 1 11 GLU H . 11 . HN 1 1
62 1 2 1 1 12 ALA H . 12 . HN 1 1
63 1 1 1 1 11 GLU H . 11 . HN 1 1
63 1 2 1 1 52 GLN HE21 . 52 . HE21 1 1
64 1 1 1 1 11 GLU H . 11 . HN 1 1
64 1 2 1 1 53 PHE HA . 53 . HA 1 1
65 1 1 1 1 11 GLU H . 11 . HN 1 1
65 1 2 1 1 54 LYS H . 54 . HN 1 1
66 1 1 1 1 10 CYS HA . 10 . HA 1 1
66 1 2 1 1 12 ALA H . 12 . HN 1 1
67 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
67 1 2 1 1 12 ALA H . 12 . HN 1 1
68 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
68 1 2 1 1 12 ALA H . 12 . HN 1 1
69 1 1 1 1 11 GLU HA . 11 . HA 1 1
69 1 2 1 1 12 ALA H . 12 . HN 1 1
70 1 1 1 1 12 ALA H . 12 . HN 1 1
70 1 2 1 1 13 CYS H . 13 . HN 1 1
71 1 1 1 1 12 ALA MB . 12 . HB* 1 1
71 1 2 1 1 52 GLN HE22 . 52 . HE22 1 1
72 1 1 1 1 12 ALA H . 12 . HN 1 1
72 1 2 1 1 52 GLN HE21 . 52 . HE21 1 1
73 1 1 1 1 10 CYS HA . 10 . HA 1 1
73 1 2 1 1 13 CYS H . 13 . HN 1 1
74 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
74 1 2 1 1 13 CYS H . 13 . HN 1 1
75 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
75 1 2 1 1 13 CYS H . 13 . HN 1 1
76 1 1 1 1 12 ALA MB . 12 . HB* 1 1
76 1 2 1 1 13 CYS HA . 13 . HA 1 1
77 1 1 1 1 12 ALA HA . 12 . HA 1 1
77 1 2 1 1 13 CYS H . 13 . HN 1 1
78 1 1 1 1 13 CYS H . 13 . HN 1 1
78 1 2 1 1 13 CYS HB3 . 13 . HB1 1 1
79 1 1 1 1 13 CYS H . 13 . HN 1 1
79 1 2 1 1 14 GLY H . 14 . HN 1 1
80 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
80 1 2 1 1 15 TYR H . 15 . HN 1 1
81 1 1 1 1 13 CYS H . 13 . HN 1 1
81 1 2 1 1 15 TYR H . 15 . HN 1 1
82 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
82 1 2 1 1 46 CYS HA . 46 . HA 1 1
83 1 1 1 1 13 CYS HB2 . 13 . HB2 1 1
83 1 2 1 1 46 CYS HA . 46 . HA 1 1
84 1 1 1 1 10 CYS HA . 10 . HA 1 1
84 1 2 1 1 14 GLY H . 14 . HN 1 1
85 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
85 1 2 1 1 14 GLY H . 14 . HN 1 1
86 1 1 1 1 10 CYS HB2 . 10 . HB2 1 1
86 1 2 1 1 14 GLY H . 14 . HN 1 1
87 1 1 1 1 12 ALA MB . 12 . HB* 1 1
87 1 2 1 1 14 GLY H . 14 . HN 1 1
88 1 1 1 1 13 CYS HA . 13 . HA 1 1
88 1 2 1 1 14 GLY H . 14 . HN 1 1
89 1 1 1 1 14 GLY H . 14 . HN 1 1
89 1 2 1 1 15 TYR H . 15 . HN 1 1
90 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
90 1 2 1 1 15 TYR QB . 15 . HB* 1 1
91 1 1 1 1 10 CYS H . 10 . HN 1 1
91 1 2 1 1 15 TYR QB . 15 . HB* 1 1
92 1 1 1 1 10 CYS HB3 . 10 . HB1 1 1
92 1 2 1 1 15 TYR H . 15 . HN 1 1
93 1 1 1 1 13 CYS HA . 13 . HA 1 1
93 1 2 1 1 15 TYR H . 15 . HN 1 1
94 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
94 1 2 1 1 15 TYR H . 15 . HN 1 1
95 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
95 1 2 1 1 15 TYR H . 15 . HN 1 1
96 1 1 1 1 15 TYR H . 15 . HN 1 1
96 1 2 1 1 45 ALA MB . 45 . HB* 1 1
97 1 1 1 1 15 TYR QD . 15 . HD* 1 1
97 1 2 1 1 53 PHE QE . 53 . HE* 1 1
98 1 1 1 1 15 TYR QE . 15 . HE* 1 1
98 1 2 1 1 53 PHE QD . 53 . HD* 1 1
99 1 1 1 1 15 TYR QE . 15 . HE* 1 1
99 1 2 1 1 53 PHE QE . 53 . HE* 1 1
100 1 1 1 1 9 GLU HA . 9 . HA 1 1
100 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
101 1 1 1 1 9 GLU HA . 9 . HA 1 1
101 1 2 1 1 16 ILE H . 16 . HN 1 1
102 1 1 1 1 15 TYR HA . 15 . HA 1 1
102 1 2 1 1 16 ILE H . 16 . HN 1 1
103 1 1 1 1 15 TYR QB . 15 . HB* 1 1
103 1 2 1 1 16 ILE H . 16 . HN 1 1
104 1 1 1 1 15 TYR QE . 15 . HE* 1 1
104 1 2 1 1 16 ILE H . 16 . HN 1 1
105 1 1 1 1 9 GLU HA . 9 . HA 1 1
105 1 2 1 1 17 TYR H . 17 . HN 1 1
106 1 1 1 1 15 TYR QE . 15 . HE* 1 1
106 1 2 1 1 17 TYR HA . 17 . HA 1 1
107 1 1 1 1 15 TYR QE . 15 . HE* 1 1
107 1 2 1 1 17 TYR H . 17 . HN 1 1
108 1 1 1 1 16 ILE HA . 16 . HA 1 1
108 1 2 1 1 17 TYR H . 17 . HN 1 1
109 1 1 1 1 16 ILE QG . 16 . HG12 1 1
109 1 2 1 1 17 TYR H . 17 . HN 1 1
110 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
110 1 2 1 1 17 TYR H . 17 . HN 1 1
111 1 1 1 1 17 TYR HH . 17 . HH 1 1
111 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
112 1 1 1 1 17 TYR HH . 17 . HH 1 1
112 1 2 1 1 32 THR HB . 32 . HB 1 1
113 1 1 1 1 17 TYR HH . 17 . HH 1 1
113 1 2 1 1 32 THR MG . 32 . HG2* 1 1
114 1 1 1 1 17 TYR HH . 17 . HH 1 1
114 1 2 1 1 32 THR H . 32 . HN 1 1
115 1 1 1 1 17 TYR QB . 17 . HB* 1 1
115 1 2 1 1 34 PHE QD . 34 . HD* 1 1
116 1 1 1 1 17 TYR HH . 17 . HH 1 1
116 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
117 1 1 1 1 17 TYR HH . 17 . HH 1 1
117 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
118 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
118 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1
119 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
119 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
120 1 1 1 1 17 TYR HA . 17 . HA 1 1
120 1 2 1 1 18 GLU H . 18 . HN 1 1
121 1 1 1 1 17 TYR QD . 17 . HD* 1 1
121 1 2 1 1 18 GLU H . 18 . HN 1 1
122 1 1 1 1 18 GLU QB . 18 . HB* 1 1
122 1 2 1 1 21 LYS H . 21 . HN 1 1
123 1 1 1 1 7 LYS HA . 7 . HA 1 1
123 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
124 1 1 1 1 7 LYS HA . 7 . HA 1 1
124 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
125 1 1 1 1 17 TYR QE . 17 . HE* 1 1
125 1 2 1 1 19 PRO HA . 19 . HA 1 1
126 1 1 1 1 17 TYR QE . 17 . HE* 1 1
126 1 2 1 1 19 PRO HB2 . 19 . HB1 1 1
127 1 1 1 1 17 TYR QE . 17 . HE* 1 1
127 1 2 1 1 19 PRO HB3 . 19 . HB2 1 1
128 1 1 1 1 17 TYR QD . 17 . HD* 1 1
128 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
129 1 1 1 1 17 TYR QE . 17 . HE* 1 1
129 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
130 1 1 1 1 17 TYR QD . 17 . HD* 1 1
130 1 2 1 1 19 PRO QG . 19 . HG* 1 1
131 1 1 1 1 17 TYR QE . 17 . HE* 1 1
131 1 2 1 1 19 PRO QG . 19 . HG* 1 1
132 1 1 1 1 18 GLU HA . 18 . HA 1 1
132 1 2 1 1 19 PRO HD3 . 19 . HD1 1 1
133 1 1 1 1 18 GLU HA . 18 . HA 1 1
133 1 2 1 1 19 PRO HD2 . 19 . HD2 1 1
134 1 1 1 1 19 PRO HA . 19 . HA 1 1
134 1 2 1 1 20 GLU H . 20 . HN 1 1
135 1 1 1 1 19 PRO HB2 . 19 . HB1 1 1
135 1 2 1 1 20 GLU H . 20 . HN 1 1
136 1 1 1 1 19 PRO HB3 . 19 . HB2 1 1
136 1 2 1 1 20 GLU H . 20 . HN 1 1
137 1 1 1 1 19 PRO HB2 . 19 . HB1 1 1
137 1 2 1 1 33 PRO HA . 33 . HA 1 1
138 1 1 1 1 19 PRO HB3 . 19 . HB2 1 1
138 1 2 1 1 33 PRO HA . 33 . HA 1 1
139 1 1 1 1 19 PRO QG . 19 . HG* 1 1
139 1 2 1 1 34 PHE H . 34 . HN 1 1
140 1 1 1 1 19 PRO QG . 19 . HG* 1 1
140 1 2 1 1 20 GLU H . 20 . HN 1 1
141 1 1 1 1 20 GLU QB . 20 . HB* 1 1
141 1 2 1 1 21 LYS H . 21 . HN 1 1
142 1 1 1 1 20 GLU H . 20 . HN 1 1
142 1 2 1 1 21 LYS H . 21 . HN 1 1
143 1 1 1 1 20 GLU H . 20 . HN 1 1
143 1 2 1 1 22 GLY H . 22 . HN 1 1
144 1 1 1 1 20 GLU HA . 20 . HA 1 1
144 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
145 1 1 1 1 20 GLU HA . 20 . HA 1 1
145 1 2 1 1 31 GLY H . 31 . HN 1 1
146 1 1 1 1 20 GLU H . 20 . HN 1 1
146 1 2 1 1 31 GLY H . 31 . HN 1 1
147 1 1 1 1 20 GLU HA . 20 . HA 1 1
147 1 2 1 1 32 THR H . 32 . HN 1 1
148 1 1 1 1 20 GLU HA . 20 . HA 1 1
148 1 2 1 1 21 LYS H . 21 . HN 1 1
149 1 1 1 1 21 LYS H . 21 . HN 1 1
149 1 2 1 1 22 GLY H . 22 . HN 1 1
150 1 1 1 1 21 LYS HA . 21 . HA 1 1
150 1 2 1 1 30 PRO HA . 30 . HA 1 1
151 1 1 1 1 21 LYS HA . 21 . HA 1 1
151 1 2 1 1 30 PRO HB2 . 30 . HB2 1 1
152 1 1 1 1 21 LYS H . 21 . HN 1 1
152 1 2 1 1 31 GLY H . 31 . HN 1 1
153 1 1 1 1 17 TYR QE . 17 . HE* 1 1
153 1 2 1 1 22 GLY H . 22 . HN 1 1
154 1 1 1 1 19 PRO HA . 19 . HA 1 1
154 1 2 1 1 22 GLY H . 22 . HN 1 1
155 1 1 1 1 21 LYS HA . 21 . HA 1 1
155 1 2 1 1 22 GLY H . 22 . HN 1 1
156 1 1 1 1 21 LYS QB . 21 . HB* 1 1
156 1 2 1 1 22 GLY H . 22 . HN 1 1
157 1 1 1 1 22 GLY H . 22 . HN 1 1
157 1 2 1 1 23 ASP H . 23 . HN 1 1
158 1 1 1 1 22 GLY QA . 22 . HA* 1 1
158 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
159 1 1 1 1 22 GLY H . 22 . HN 1 1
159 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
160 1 1 1 1 22 GLY H . 22 . HN 1 1
160 1 2 1 1 30 PRO HB2 . 30 . HB2 1 1
161 1 1 1 1 22 GLY H . 22 . HN 1 1
161 1 2 1 1 31 GLY H . 31 . HN 1 1
162 1 1 1 1 17 TYR QE . 17 . HE* 1 1
162 1 2 1 1 23 ASP H . 23 . HN 1 1
163 1 1 1 1 22 GLY QA . 22 . HA* 1 1
163 1 2 1 1 23 ASP H . 23 . HN 1 1
164 1 1 1 1 23 ASP HA . 23 . HA 1 1
164 1 2 1 1 24 LYS H . 24 . HN 1 1
165 1 1 1 1 23 ASP H . 23 . HN 1 1
165 1 2 1 1 24 LYS H . 24 . HN 1 1
166 1 1 1 1 23 ASP QB . 23 . HB* 1 1
166 1 2 1 1 26 ALA H . 26 . HN 1 1
167 1 1 1 1 23 ASP QB . 23 . HB* 1 1
167 1 2 1 1 28 ILE HG13 . 28 . HG11 1 1
168 1 1 1 1 23 ASP H . 23 . HN 1 1
168 1 2 1 1 28 ILE HA . 28 . HA 1 1
169 1 1 1 1 23 ASP H . 23 . HN 1 1
169 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
170 1 1 1 1 23 ASP H . 23 . HN 1 1
170 1 2 1 1 28 ILE H . 28 . HN 1 1
171 1 1 1 1 23 ASP QB . 23 . HB* 1 1
171 1 2 1 1 24 LYS HA . 24 . HA 1 1
172 1 1 1 1 23 ASP HA . 23 . HA 1 1
172 1 2 1 1 24 LYS HB2 . 24 . HB1 1 1
173 1 1 1 1 23 ASP QB . 23 . HB* 1 1
173 1 2 1 1 24 LYS H . 24 . HN 1 1
174 1 1 1 1 24 LYS HA . 24 . HA 1 1
174 1 2 1 1 25 PHE H . 25 . HN 1 1
175 1 1 1 1 24 LYS HB3 . 24 . HB2 1 1
175 1 2 1 1 25 PHE H . 25 . HN 1 1
176 1 1 1 1 24 LYS H . 24 . HN 1 1
176 1 2 1 1 25 PHE H . 25 . HN 1 1
177 1 1 1 1 24 LYS HA . 24 . HA 1 1
177 1 2 1 1 28 ILE H . 28 . HN 1 1
178 1 1 1 1 23 ASP HA . 23 . HA 1 1
178 1 2 1 1 25 PHE H . 25 . HN 1 1
179 1 1 1 1 23 ASP QB . 23 . HB* 1 1
179 1 2 1 1 25 PHE H . 25 . HN 1 1
180 1 1 1 1 24 LYS HB2 . 24 . HB1 1 1
180 1 2 1 1 25 PHE H . 25 . HN 1 1
181 1 1 1 1 24 LYS QG . 24 . HG* 1 1
181 1 2 1 1 25 PHE H . 25 . HN 1 1
182 1 1 1 1 25 PHE H . 25 . HN 1 1
182 1 2 1 1 26 ALA H . 26 . HN 1 1
183 1 1 1 1 25 PHE H . 25 . HN 1 1
183 1 2 1 1 27 GLY H . 27 . HN 1 1
184 1 1 1 1 25 PHE QB . 25 . HB* 1 1
184 1 2 1 1 44 PRO HB2 . 44 . HB1 1 1
185 1 1 1 1 25 PHE QB . 25 . HB* 1 1
185 1 2 1 1 44 PRO HB3 . 44 . HB2 1 1
186 1 1 1 1 23 ASP QB . 23 . HB* 1 1
186 1 2 1 1 26 ALA MB . 26 . HB* 1 1
187 1 1 1 1 24 LYS H . 24 . HN 1 1
187 1 2 1 1 26 ALA H . 26 . HN 1 1
188 1 1 1 1 25 PHE QB . 25 . HB* 1 1
188 1 2 1 1 26 ALA MB . 26 . HB* 1 1
189 1 1 1 1 25 PHE QB . 25 . HB* 1 1
189 1 2 1 1 26 ALA H . 26 . HN 1 1
190 1 1 1 1 26 ALA H . 26 . HN 1 1
190 1 2 1 1 27 GLY H . 27 . HN 1 1
191 1 1 1 1 26 ALA MB . 26 . HB* 1 1
191 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
192 1 1 1 1 26 ALA MB . 26 . HB* 1 1
192 1 2 1 1 28 ILE H . 28 . HN 1 1
193 1 1 1 1 26 ALA H . 26 . HN 1 1
193 1 2 1 1 28 ILE H . 28 . HN 1 1
194 1 1 1 1 26 ALA MB . 26 . HB* 1 1
194 1 2 1 1 41 PHE QD . 41 . HD* 1 1
195 1 1 1 1 26 ALA MB . 26 . HB* 1 1
195 1 2 1 1 44 PRO HA . 44 . HA 1 1
196 1 1 1 1 26 ALA MB . 26 . HB* 1 1
196 1 2 1 1 44 PRO HB3 . 44 . HB2 1 1
197 1 1 1 1 26 ALA MB . 26 . HB* 1 1
197 1 2 1 1 44 PRO HD3 . 44 . HD2 1 1
198 1 1 1 1 26 ALA H . 26 . HN 1 1
198 1 2 1 1 44 PRO HB3 . 44 . HB2 1 1
199 1 1 1 1 23 ASP QB . 23 . HB* 1 1
199 1 2 1 1 27 GLY H . 27 . HN 1 1
200 1 1 1 1 25 PHE QB . 25 . HB* 1 1
200 1 2 1 1 27 GLY H . 27 . HN 1 1
201 1 1 1 1 26 ALA HA . 26 . HA 1 1
201 1 2 1 1 27 GLY H . 27 . HN 1 1
202 1 1 1 1 26 ALA MB . 26 . HB* 1 1
202 1 2 1 1 27 GLY H . 27 . HN 1 1
203 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
203 1 2 1 1 28 ILE H . 28 . HN 1 1
204 1 1 1 1 27 GLY H . 27 . HN 1 1
204 1 2 1 1 28 ILE HB . 28 . HB 1 1
205 1 1 1 1 27 GLY H . 27 . HN 1 1
205 1 2 1 1 28 ILE H . 28 . HN 1 1
206 1 1 1 1 17 TYR QE . 17 . HE* 1 1
206 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
207 1 1 1 1 22 GLY QA . 22 . HA* 1 1
207 1 2 1 1 28 ILE HB . 28 . HB 1 1
208 1 1 1 1 23 ASP QB . 23 . HB* 1 1
208 1 2 1 1 28 ILE HB . 28 . HB 1 1
209 1 1 1 1 23 ASP H . 23 . HN 1 1
209 1 2 1 1 28 ILE HB . 28 . HB 1 1
210 1 1 1 1 23 ASP QB . 23 . HB* 1 1
210 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
211 1 1 1 1 23 ASP QB . 23 . HB* 1 1
211 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
212 1 1 1 1 23 ASP QB . 23 . HB* 1 1
212 1 2 1 1 28 ILE H . 28 . HN 1 1
213 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
213 1 2 1 1 29 PRO HD2 . 29 . HD2 1 1
214 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
214 1 2 1 1 32 THR HB . 32 . HB 1 1
215 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
215 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
216 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
216 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
217 1 1 1 1 28 ILE HG12 . 28 . HG12 1 1
217 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
218 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
218 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
219 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
219 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
220 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
220 1 2 1 1 41 PHE QD . 41 . HD* 1 1
221 1 1 1 1 21 LYS H . 21 . HN 1 1
221 1 2 1 1 30 PRO HA . 30 . HA 1 1
222 1 1 1 1 22 GLY H . 22 . HN 1 1
222 1 2 1 1 30 PRO HA . 30 . HA 1 1
223 1 1 1 1 30 PRO HA . 30 . HA 1 1
223 1 2 1 1 32 THR H . 32 . HN 1 1
224 1 1 1 1 21 LYS HA . 21 . HA 1 1
224 1 2 1 1 31 GLY H . 31 . HN 1 1
225 1 1 1 1 30 PRO HA . 30 . HA 1 1
225 1 2 1 1 31 GLY H . 31 . HN 1 1
226 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
226 1 2 1 1 31 GLY H . 31 . HN 1 1
227 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
227 1 2 1 1 31 GLY H . 31 . HN 1 1
228 1 1 1 1 30 PRO QG . 30 . HG* 1 1
228 1 2 1 1 31 GLY H . 31 . HN 1 1
229 1 1 1 1 31 GLY H . 31 . HN 1 1
229 1 2 1 1 32 THR H . 32 . HN 1 1
230 1 1 1 1 19 PRO HB2 . 19 . HB1 1 1
230 1 2 1 1 32 THR H . 32 . HN 1 1
231 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
231 1 2 1 1 32 THR H . 32 . HN 1 1
232 1 1 1 1 32 THR HA . 32 . HA 1 1
232 1 2 1 1 36 ASP HB3 . 36 . HB1 1 1
233 1 1 1 1 32 THR MG . 32 . HG2* 1 1
233 1 2 1 1 36 ASP HB3 . 36 . HB1 1 1
234 1 1 1 1 32 THR MG . 32 . HG2* 1 1
234 1 2 1 1 36 ASP HB2 . 36 . HB2 1 1
235 1 1 1 1 32 THR HB . 32 . HB 1 1
235 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
236 1 1 1 1 32 THR MG . 32 . HG2* 1 1
236 1 2 1 1 37 LEU HA . 37 . HA 1 1
237 1 1 1 1 32 THR MG . 32 . HG2* 1 1
237 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
238 1 1 1 1 17 TYR QE . 17 . HE* 1 1
238 1 2 1 1 33 PRO HA . 33 . HA 1 1
239 1 1 1 1 19 PRO HD3 . 19 . HD1 1 1
239 1 2 1 1 33 PRO HA . 33 . HA 1 1
240 1 1 1 1 19 PRO QG . 19 . HG* 1 1
240 1 2 1 1 33 PRO HA . 33 . HA 1 1
241 1 1 1 1 33 PRO HA . 33 . HA 1 1
241 1 2 1 1 34 PHE HA . 34 . HA 1 1
242 1 1 1 1 33 PRO QB . 33 . HB2 1 1
242 1 2 1 1 35 VAL H . 35 . HN 1 1
243 1 1 1 1 8 TYR QE . 8 . HE* 1 1
243 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1
244 1 1 1 1 8 TYR QE . 8 . HE* 1 1
244 1 2 1 1 34 PHE HB2 . 34 . HB2 1 1
245 1 1 1 1 17 TYR QD . 17 . HD* 1 1
245 1 2 1 1 34 PHE HA . 34 . HA 1 1
246 1 1 1 1 17 TYR QE . 17 . HE* 1 1
246 1 2 1 1 34 PHE HA . 34 . HA 1 1
247 1 1 1 1 17 TYR QD . 17 . HD* 1 1
247 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1
248 1 1 1 1 17 TYR QE . 17 . HE* 1 1
248 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1
249 1 1 1 1 17 TYR QD . 17 . HD* 1 1
249 1 2 1 1 34 PHE HB2 . 34 . HB2 1 1
250 1 1 1 1 17 TYR QE . 17 . HE* 1 1
250 1 2 1 1 34 PHE HB2 . 34 . HB2 1 1
251 1 1 1 1 17 TYR QD . 17 . HD* 1 1
251 1 2 1 1 34 PHE QD . 34 . HD* 1 1
252 1 1 1 1 33 PRO HA . 33 . HA 1 1
252 1 2 1 1 34 PHE H . 34 . HN 1 1
253 1 1 1 1 33 PRO QB . 33 . HB1 1 1
253 1 2 1 1 34 PHE H . 34 . HN 1 1
254 1 1 1 1 34 PHE H . 34 . HN 1 1
254 1 2 1 1 34 PHE HB2 . 34 . HB2 1 1
255 1 1 1 1 34 PHE H . 34 . HN 1 1
255 1 2 1 1 35 VAL H . 35 . HN 1 1
256 1 1 1 1 34 PHE HA . 34 . HA 1 1
256 1 2 1 1 37 LEU QB . 37 . HB* 1 1
257 1 1 1 1 34 PHE HA . 34 . HA 1 1
257 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
258 1 1 1 1 34 PHE HA . 34 . HA 1 1
258 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
259 1 1 1 1 34 PHE H . 34 . HN 1 1
259 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
260 1 1 1 1 34 PHE QE . 34 . HE* 1 1
260 1 2 1 1 53 PHE QD . 53 . HD* 1 1
261 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
261 1 2 1 1 53 PHE QD . 53 . HD* 1 1
262 1 1 1 1 8 TYR QE . 8 . HE* 1 1
262 1 2 1 1 35 VAL H . 35 . HN 1 1
263 1 1 1 1 33 PRO QB . 33 . HB1 1 1
263 1 2 1 1 35 VAL QG . 35 . HG1* 1 1
264 1 1 1 1 33 PRO HA . 33 . HA 1 1
264 1 2 1 1 35 VAL H . 35 . HN 1 1
265 1 1 1 1 34 PHE QD . 34 . HD* 1 1
265 1 2 1 1 35 VAL HA . 35 . HA 1 1
266 1 1 1 1 34 PHE QE . 34 . HE* 1 1
266 1 2 1 1 35 VAL HA . 35 . HA 1 1
267 1 1 1 1 34 PHE QD . 34 . HD* 1 1
267 1 2 1 1 35 VAL QG . 35 . HG2* 1 1
268 1 1 1 1 34 PHE HA . 34 . HA 1 1
268 1 2 1 1 35 VAL H . 35 . HN 1 1
269 1 1 1 1 34 PHE HB3 . 34 . HB1 1 1
269 1 2 1 1 35 VAL H . 35 . HN 1 1
270 1 1 1 1 34 PHE QD . 34 . HD* 1 1
270 1 2 1 1 35 VAL H . 35 . HN 1 1
271 1 1 1 1 35 VAL H . 35 . HN 1 1
271 1 2 1 1 35 VAL HB . 35 . HB 1 1
272 1 1 1 1 35 VAL H . 35 . HN 1 1
272 1 2 1 1 36 ASP H . 36 . HN 1 1
273 1 1 1 1 35 VAL HA . 35 . HA 1 1
273 1 2 1 1 37 LEU QB . 37 . HB* 1 1
274 1 1 1 1 35 VAL H . 35 . HN 1 1
274 1 2 1 1 37 LEU H . 37 . HN 1 1
275 1 1 1 1 35 VAL HA . 35 . HA 1 1
275 1 2 1 1 50 LYS HE2 . 50 . HE1 1 1
276 1 1 1 1 33 PRO HG2 . 33 . HG2 1 1
276 1 2 1 1 36 ASP HB3 . 36 . HB1 1 1
277 1 1 1 1 33 PRO QG . 33 . HG* 1 1
277 1 2 1 1 36 ASP HB2 . 36 . HB2 1 1
278 1 1 1 1 33 PRO QB . 33 . HB1 1 1
278 1 2 1 1 36 ASP H . 36 . HN 1 1
279 1 1 1 1 34 PHE HA . 34 . HA 1 1
279 1 2 1 1 36 ASP H . 36 . HN 1 1
280 1 1 1 1 34 PHE H . 34 . HN 1 1
280 1 2 1 1 36 ASP H . 36 . HN 1 1
281 1 1 1 1 35 VAL HA . 35 . HA 1 1
281 1 2 1 1 36 ASP H . 36 . HN 1 1
282 1 1 1 1 35 VAL HB . 35 . HB 1 1
282 1 2 1 1 36 ASP H . 36 . HN 1 1
283 1 1 1 1 36 ASP H . 36 . HN 1 1
283 1 2 1 1 37 LEU QB . 37 . HB* 1 1
284 1 1 1 1 36 ASP H . 36 . HN 1 1
284 1 2 1 1 37 LEU H . 37 . HN 1 1
285 1 1 1 1 17 TYR QD . 17 . HD* 1 1
285 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
286 1 1 1 1 17 TYR QE . 17 . HE* 1 1
286 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
287 1 1 1 1 34 PHE QD . 34 . HD* 1 1
287 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
288 1 1 1 1 34 PHE QE . 34 . HE* 1 1
288 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
289 1 1 1 1 34 PHE HA . 34 . HA 1 1
289 1 2 1 1 37 LEU HG . 37 . HG 1 1
290 1 1 1 1 34 PHE HA . 34 . HA 1 1
290 1 2 1 1 37 LEU H . 37 . HN 1 1
291 1 1 1 1 35 VAL HA . 35 . HA 1 1
291 1 2 1 1 37 LEU H . 37 . HN 1 1
292 1 1 1 1 36 ASP HA . 36 . HA 1 1
292 1 2 1 1 37 LEU H . 37 . HN 1 1
293 1 1 1 1 36 ASP HB3 . 36 . HB1 1 1
293 1 2 1 1 37 LEU H . 37 . HN 1 1
294 1 1 1 1 36 ASP HB2 . 36 . HB2 1 1
294 1 2 1 1 37 LEU H . 37 . HN 1 1
295 1 1 1 1 37 LEU H . 37 . HN 1 1
295 1 2 1 1 37 LEU QB . 37 . HB* 1 1
296 1 1 1 1 37 LEU H . 37 . HN 1 1
296 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
297 1 1 1 1 37 LEU HA . 37 . HA 1 1
297 1 2 1 1 38 SER H . 38 . HN 1 1
298 1 1 1 1 37 LEU H . 37 . HN 1 1
298 1 2 1 1 38 SER H . 38 . HN 1 1
299 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
299 1 2 1 1 41 PHE QD . 41 . HD* 1 1
300 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
300 1 2 1 1 41 PHE QE . 41 . HE* 1 1
301 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
301 1 2 1 1 41 PHE QD . 41 . HD* 1 1
302 1 1 1 1 37 LEU H . 37 . HN 1 1
302 1 2 1 1 50 LYS HE2 . 50 . HE1 1 1
303 1 1 1 1 37 LEU H . 37 . HN 1 1
303 1 2 1 1 50 LYS HE3 . 50 . HE2 1 1
304 1 1 1 1 37 LEU QB . 37 . HB* 1 1
304 1 2 1 1 38 SER H . 38 . HN 1 1
305 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
305 1 2 1 1 38 SER H . 38 . HN 1 1
306 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
306 1 2 1 1 38 SER H . 38 . HN 1 1
307 1 1 1 1 38 SER QB . 38 . HB2 1 1
307 1 2 1 1 40 SER H . 40 . HN 1 1
308 1 1 1 1 38 SER H . 38 . HN 1 1
308 1 2 1 1 41 PHE HB2 . 41 . HB1 1 1
309 1 1 1 1 38 SER H . 38 . HN 1 1
309 1 2 1 1 41 PHE HB3 . 41 . HB2 1 1
310 1 1 1 1 38 SER HA . 38 . HA 1 1
310 1 2 1 1 39 ASP H . 39 . HN 1 1
311 1 1 1 1 39 ASP HA . 39 . HA 1 1
311 1 2 1 1 41 PHE H . 41 . HN 1 1
312 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
312 1 2 1 1 40 SER H . 40 . HN 1 1
313 1 1 1 1 39 ASP H . 39 . HN 1 1
313 1 2 1 1 40 SER H . 40 . HN 1 1
314 1 1 1 1 40 SER H . 40 . HN 1 1
314 1 2 1 1 41 PHE HB3 . 41 . HB2 1 1
315 1 1 1 1 40 SER H . 40 . HN 1 1
315 1 2 1 1 41 PHE H . 41 . HN 1 1
316 1 1 1 1 40 SER HA . 40 . HA 1 1
316 1 2 1 1 50 LYS HB3 . 50 . HB1 1 1
317 1 1 1 1 37 LEU QB . 37 . HB* 1 1
317 1 2 1 1 41 PHE HA . 41 . HA 1 1
318 1 1 1 1 37 LEU QB . 37 . HB* 1 1
318 1 2 1 1 41 PHE HB2 . 41 . HB1 1 1
319 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
319 1 2 1 1 41 PHE HB2 . 41 . HB1 1 1
320 1 1 1 1 37 LEU QB . 37 . HB* 1 1
320 1 2 1 1 41 PHE HB3 . 41 . HB2 1 1
321 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
321 1 2 1 1 41 PHE HB3 . 41 . HB2 1 1
322 1 1 1 1 37 LEU QB . 37 . HB* 1 1
322 1 2 1 1 41 PHE H . 41 . HN 1 1
323 1 1 1 1 38 SER QB . 38 . HB1 1 1
323 1 2 1 1 41 PHE H . 41 . HN 1 1
324 1 1 1 1 40 SER HA . 40 . HA 1 1
324 1 2 1 1 41 PHE H . 41 . HN 1 1
325 1 1 1 1 40 SER HB2 . 40 . HB2 1 1
325 1 2 1 1 41 PHE H . 41 . HN 1 1
326 1 1 1 1 41 PHE H . 41 . HN 1 1
326 1 2 1 1 42 MET H . 42 . HN 1 1
327 1 1 1 1 41 PHE HB2 . 41 . HB1 1 1
327 1 2 1 1 50 LYS HB3 . 50 . HB1 1 1
328 1 1 1 1 41 PHE HB2 . 41 . HB1 1 1
328 1 2 1 1 50 LYS HB2 . 50 . HB2 1 1
329 1 1 1 1 41 PHE HB2 . 41 . HB1 1 1
329 1 2 1 1 50 LYS QD . 50 . HD* 1 1
330 1 1 1 1 41 PHE HB3 . 41 . HB2 1 1
330 1 2 1 1 50 LYS HB3 . 50 . HB1 1 1
331 1 1 1 1 41 PHE HB3 . 41 . HB2 1 1
331 1 2 1 1 50 LYS QD . 50 . HD* 1 1
332 1 1 1 1 41 PHE H . 41 . HN 1 1
332 1 2 1 1 50 LYS HB2 . 50 . HB2 1 1
333 1 1 1 1 41 PHE H . 41 . HN 1 1
333 1 2 1 1 50 LYS QD . 50 . HD* 1 1
334 1 1 1 1 41 PHE H . 41 . HN 1 1
334 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1
335 1 1 1 1 41 PHE QD . 41 . HD* 1 1
335 1 2 1 1 53 PHE QD . 53 . HD* 1 1
336 1 1 1 1 41 PHE QD . 41 . HD* 1 1
336 1 2 1 1 53 PHE QE . 53 . HE* 1 1
337 1 1 1 1 41 PHE QE . 41 . HE* 1 1
337 1 2 1 1 53 PHE QE . 53 . HE* 1 1
338 1 1 1 1 41 PHE QD . 41 . HD* 1 1
338 1 2 1 1 42 MET HA . 42 . HA 1 1
339 1 1 1 1 41 PHE HA . 41 . HA 1 1
339 1 2 1 1 42 MET H . 42 . HN 1 1
340 1 1 1 1 41 PHE HB2 . 41 . HB1 1 1
340 1 2 1 1 42 MET H . 42 . HN 1 1
341 1 1 1 1 41 PHE HB3 . 41 . HB2 1 1
341 1 2 1 1 42 MET H . 42 . HN 1 1
342 1 1 1 1 41 PHE QD . 41 . HD* 1 1
342 1 2 1 1 42 MET H . 42 . HN 1 1
343 1 1 1 1 42 MET H . 42 . HN 1 1
343 1 2 1 1 42 MET HB3 . 42 . HB1 1 1
344 1 1 1 1 42 MET H . 42 . HN 1 1
344 1 2 1 1 42 MET QG . 42 . HG* 1 1
345 1 1 1 1 42 MET HB3 . 42 . HB1 1 1
345 1 2 1 1 43 CYS H . 43 . HN 1 1
346 1 1 1 1 42 MET HB2 . 42 . HB2 1 1
346 1 2 1 1 43 CYS H . 43 . HN 1 1
347 1 1 1 1 42 MET H . 42 . HN 1 1
347 1 2 1 1 43 CYS H . 43 . HN 1 1
348 1 1 1 1 42 MET HB3 . 42 . HB1 1 1
348 1 2 1 1 47 ARG HA . 47 . HA 1 1
349 1 1 1 1 42 MET HB2 . 42 . HB2 1 1
349 1 2 1 1 47 ARG HA . 47 . HA 1 1
350 1 1 1 1 42 MET HA . 42 . HA 1 1
350 1 2 1 1 49 PRO HA . 49 . HA 1 1
351 1 1 1 1 42 MET HA . 42 . HA 1 1
351 1 2 1 1 43 CYS H . 43 . HN 1 1
352 1 1 1 1 43 CYS QB . 43 . HB* 1 1
352 1 2 1 1 47 ARG HA . 47 . HA 1 1
353 1 1 1 1 43 CYS H . 43 . HN 1 1
353 1 2 1 1 47 ARG HA . 47 . HA 1 1
354 1 1 1 1 43 CYS H . 43 . HN 1 1
354 1 2 1 1 47 ARG H . 47 . HN 1 1
355 1 1 1 1 43 CYS H . 43 . HN 1 1
355 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
356 1 1 1 1 43 CYS H . 43 . HN 1 1
356 1 2 1 1 48 SER H . 48 . HN 1 1
357 1 1 1 1 43 CYS H . 43 . HN 1 1
357 1 2 1 1 50 LYS H . 50 . HN 1 1
358 1 1 1 1 43 CYS HA . 43 . HA 1 1
358 1 2 1 1 53 PHE QE . 53 . HE* 1 1
359 1 1 1 1 43 CYS H . 43 . HN 1 1
359 1 2 1 1 53 PHE QE . 53 . HE* 1 1
360 1 1 1 1 15 TYR QE . 15 . HE* 1 1
360 1 2 1 1 44 PRO HB2 . 44 . HB1 1 1
361 1 1 1 1 15 TYR QD . 15 . HD* 1 1
361 1 2 1 1 44 PRO HD2 . 44 . HD1 1 1
362 1 1 1 1 15 TYR QE . 15 . HE* 1 1
362 1 2 1 1 44 PRO HD2 . 44 . HD1 1 1
363 1 1 1 1 15 TYR QD . 15 . HD* 1 1
363 1 2 1 1 44 PRO HD3 . 44 . HD2 1 1
364 1 1 1 1 15 TYR QE . 15 . HE* 1 1
364 1 2 1 1 44 PRO HD3 . 44 . HD2 1 1
365 1 1 1 1 15 TYR QE . 15 . HE* 1 1
365 1 2 1 1 44 PRO HG3 . 44 . HG1 1 1
366 1 1 1 1 15 TYR QE . 15 . HE* 1 1
366 1 2 1 1 44 PRO HG2 . 44 . HG2 1 1
367 1 1 1 1 41 PHE QE . 41 . HE* 1 1
367 1 2 1 1 44 PRO HD2 . 44 . HD1 1 1
368 1 1 1 1 41 PHE QD . 41 . HD* 1 1
368 1 2 1 1 44 PRO HD3 . 44 . HD2 1 1
369 1 1 1 1 41 PHE QE . 41 . HE* 1 1
369 1 2 1 1 44 PRO HD3 . 44 . HD2 1 1
370 1 1 1 1 44 PRO HB2 . 44 . HB1 1 1
370 1 2 1 1 45 ALA H . 45 . HN 1 1
371 1 1 1 1 44 PRO HG3 . 44 . HG1 1 1
371 1 2 1 1 45 ALA H . 45 . HN 1 1
372 1 1 1 1 44 PRO HD2 . 44 . HD1 1 1
372 1 2 1 1 53 PHE QE . 53 . HE* 1 1
373 1 1 1 1 44 PRO HD3 . 44 . HD2 1 1
373 1 2 1 1 53 PHE QE . 53 . HE* 1 1
374 1 1 1 1 15 TYR QB . 15 . HB* 1 1
374 1 2 1 1 45 ALA MB . 45 . HB* 1 1
375 1 1 1 1 15 TYR QD . 15 . HD* 1 1
375 1 2 1 1 45 ALA MB . 45 . HB* 1 1
376 1 1 1 1 15 TYR QE . 15 . HE* 1 1
376 1 2 1 1 45 ALA MB . 45 . HB* 1 1
377 1 1 1 1 44 PRO HD2 . 44 . HD1 1 1
377 1 2 1 1 45 ALA H . 45 . HN 1 1
378 1 1 1 1 44 PRO HD3 . 44 . HD2 1 1
378 1 2 1 1 45 ALA H . 45 . HN 1 1
379 1 1 1 1 45 ALA H . 45 . HN 1 1
379 1 2 1 1 46 CYS H . 46 . HN 1 1
380 1 1 1 1 45 ALA H . 45 . HN 1 1
380 1 2 1 1 47 ARG H . 47 . HN 1 1
381 1 1 1 1 13 CYS HA . 13 . HA 1 1
381 1 2 1 1 46 CYS HB3 . 46 . HB1 1 1
382 1 1 1 1 13 CYS HA . 13 . HA 1 1
382 1 2 1 1 46 CYS HB2 . 46 . HB2 1 1
383 1 1 1 1 43 CYS HA . 43 . HA 1 1
383 1 2 1 1 46 CYS H . 46 . HN 1 1
384 1 1 1 1 43 CYS QB . 43 . HB* 1 1
384 1 2 1 1 46 CYS H . 46 . HN 1 1
385 1 1 1 1 45 ALA HA . 45 . HA 1 1
385 1 2 1 1 46 CYS H . 46 . HN 1 1
386 1 1 1 1 45 ALA MB . 45 . HB* 1 1
386 1 2 1 1 46 CYS H . 46 . HN 1 1
387 1 1 1 1 43 CYS HA . 43 . HA 1 1
387 1 2 1 1 47 ARG H . 47 . HN 1 1
388 1 1 1 1 43 CYS QB . 43 . HB* 1 1
388 1 2 1 1 47 ARG H . 47 . HN 1 1
389 1 1 1 1 45 ALA HA . 45 . HA 1 1
389 1 2 1 1 47 ARG H . 47 . HN 1 1
390 1 1 1 1 46 CYS HA . 46 . HA 1 1
390 1 2 1 1 47 ARG H . 47 . HN 1 1
391 1 1 1 1 46 CYS HB3 . 46 . HB1 1 1
391 1 2 1 1 47 ARG H . 47 . HN 1 1
392 1 1 1 1 46 CYS H . 46 . HN 1 1
392 1 2 1 1 47 ARG H . 47 . HN 1 1
393 1 1 1 1 47 ARG H . 47 . HN 1 1
393 1 2 1 1 47 ARG HA . 47 . HA 1 1
394 1 1 1 1 12 ALA MB . 12 . HB* 1 1
394 1 2 1 1 48 SER HB3 . 48 . HB1 1 1
395 1 1 1 1 12 ALA MB . 12 . HB* 1 1
395 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
396 1 1 1 1 42 MET HA . 42 . HA 1 1
396 1 2 1 1 48 SER H . 48 . HN 1 1
397 1 1 1 1 42 MET QB . 42 . HB* 1 1
397 1 2 1 1 48 SER H . 48 . HN 1 1
398 1 1 1 1 43 CYS QB . 43 . HB* 1 1
398 1 2 1 1 48 SER HB3 . 48 . HB1 1 1
399 1 1 1 1 43 CYS QB . 43 . HB* 1 1
399 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
400 1 1 1 1 43 CYS HA . 43 . HA 1 1
400 1 2 1 1 48 SER H . 48 . HN 1 1
401 1 1 1 1 43 CYS QB . 43 . HB* 1 1
401 1 2 1 1 48 SER H . 48 . HN 1 1
402 1 1 1 1 47 ARG HA . 47 . HA 1 1
402 1 2 1 1 48 SER H . 48 . HN 1 1
403 1 1 1 1 47 ARG QB . 47 . HB* 1 1
403 1 2 1 1 48 SER H . 48 . HN 1 1
404 1 1 1 1 47 ARG H . 47 . HN 1 1
404 1 2 1 1 48 SER H . 48 . HN 1 1
405 1 1 1 1 48 SER H . 48 . HN 1 1
405 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
406 1 1 1 1 49 PRO HA . 49 . HA 1 1
406 1 2 1 1 50 LYS H . 50 . HN 1 1
407 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
407 1 2 1 1 50 LYS H . 50 . HN 1 1
408 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
408 1 2 1 1 50 LYS H . 50 . HN 1 1
409 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
409 1 2 1 1 51 ASN H . 51 . HN 1 1
410 1 1 1 1 34 PHE QE . 34 . HE* 1 1
410 1 2 1 1 50 LYS HA . 50 . HA 1 1
411 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
411 1 2 1 1 50 LYS HA . 50 . HA 1 1
412 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
412 1 2 1 1 50 LYS QD . 50 . HD* 1 1
413 1 1 1 1 34 PHE QE . 34 . HE* 1 1
413 1 2 1 1 50 LYS HE2 . 50 . HE1 1 1
414 1 1 1 1 34 PHE QE . 34 . HE* 1 1
414 1 2 1 1 50 LYS HE3 . 50 . HE2 1 1
415 1 1 1 1 34 PHE QE . 34 . HE* 1 1
415 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1
416 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
416 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1
417 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
417 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
418 1 1 1 1 37 LEU QB . 37 . HB* 1 1
418 1 2 1 1 50 LYS HE2 . 50 . HE1 1 1
419 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
419 1 2 1 1 50 LYS HE2 . 50 . HE1 1 1
420 1 1 1 1 37 LEU QB . 37 . HB* 1 1
420 1 2 1 1 50 LYS HE3 . 50 . HE2 1 1
421 1 1 1 1 39 ASP HA . 39 . HA 1 1
421 1 2 1 1 50 LYS QD . 50 . HD* 1 1
422 1 1 1 1 41 PHE HB3 . 41 . HB2 1 1
422 1 2 1 1 50 LYS HA . 50 . HA 1 1
423 1 1 1 1 41 PHE QD . 41 . HD* 1 1
423 1 2 1 1 50 LYS HA . 50 . HA 1 1
424 1 1 1 1 41 PHE QD . 41 . HD* 1 1
424 1 2 1 1 50 LYS HB3 . 50 . HB1 1 1
425 1 1 1 1 41 PHE QD . 41 . HD* 1 1
425 1 2 1 1 50 LYS HB2 . 50 . HB2 1 1
426 1 1 1 1 41 PHE QD . 41 . HD* 1 1
426 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1
427 1 1 1 1 41 PHE QD . 41 . HD* 1 1
427 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
428 1 1 1 1 41 PHE QD . 41 . HD* 1 1
428 1 2 1 1 50 LYS H . 50 . HN 1 1
429 1 1 1 1 42 MET HA . 42 . HA 1 1
429 1 2 1 1 50 LYS H . 50 . HN 1 1
430 1 1 1 1 50 LYS H . 50 . HN 1 1
430 1 2 1 1 51 ASN H . 51 . HN 1 1
431 1 1 1 1 50 LYS HA . 50 . HA 1 1
431 1 2 1 1 53 PHE QD . 53 . HD* 1 1
432 1 1 1 1 50 LYS HA . 50 . HA 1 1
432 1 2 1 1 51 ASN H . 51 . HN 1 1
433 1 1 1 1 50 LYS HB3 . 50 . HB1 1 1
433 1 2 1 1 51 ASN H . 51 . HN 1 1
434 1 1 1 1 51 ASN H . 51 . HN 1 1
434 1 2 1 1 52 GLN H . 52 . HN 1 1
435 1 1 1 1 49 PRO HD3 . 49 . HD1 1 1
435 1 2 1 1 52 GLN HG2 . 52 . HG2 1 1
436 1 1 1 1 49 PRO HD2 . 49 . HD2 1 1
436 1 2 1 1 52 GLN HG2 . 52 . HG2 1 1
437 1 1 1 1 49 PRO QG . 49 . HG* 1 1
437 1 2 1 1 52 GLN H . 52 . HN 1 1
438 1 1 1 1 50 LYS HA . 50 . HA 1 1
438 1 2 1 1 52 GLN H . 52 . HN 1 1
439 1 1 1 1 51 ASN HA . 51 . HA 1 1
439 1 2 1 1 52 GLN H . 52 . HN 1 1
440 1 1 1 1 51 ASN HB3 . 51 . HB1 1 1
440 1 2 1 1 52 GLN H . 52 . HN 1 1
441 1 1 1 1 51 ASN HB2 . 51 . HB2 1 1
441 1 2 1 1 52 GLN H . 52 . HN 1 1
442 1 1 1 1 52 GLN HA . 52 . HA 1 1
442 1 2 1 1 52 GLN HE21 . 52 . HE21 1 1
443 1 1 1 1 52 GLN HE21 . 52 . HE21 1 1
443 1 2 1 1 53 PHE HA . 53 . HA 1 1
444 1 1 1 1 52 GLN HE22 . 52 . HE22 1 1
444 1 2 1 1 53 PHE HA . 53 . HA 1 1
445 1 1 1 1 52 GLN H . 52 . HN 1 1
445 1 2 1 1 53 PHE H . 53 . HN 1 1
446 1 1 1 1 8 TYR QD . 8 . HD* 1 1
446 1 2 1 1 53 PHE HB2 . 53 . HB1 1 1
447 1 1 1 1 8 TYR QD . 8 . HD* 1 1
447 1 2 1 1 53 PHE HB3 . 53 . HB2 1 1
448 1 1 1 1 10 CYS HA . 10 . HA 1 1
448 1 2 1 1 53 PHE HA . 53 . HA 1 1
449 1 1 1 1 34 PHE QE . 34 . HE* 1 1
449 1 2 1 1 53 PHE HB2 . 53 . HB1 1 1
450 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
450 1 2 1 1 53 PHE HB2 . 53 . HB1 1 1
451 1 1 1 1 34 PHE QE . 34 . HE* 1 1
451 1 2 1 1 53 PHE HB3 . 53 . HB2 1 1
452 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
452 1 2 1 1 53 PHE HB3 . 53 . HB2 1 1
453 1 1 1 1 34 PHE QE . 34 . HE* 1 1
453 1 2 1 1 53 PHE H . 53 . HN 1 1
454 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
454 1 2 1 1 53 PHE H . 53 . HN 1 1
455 1 1 1 1 50 LYS HA . 50 . HA 1 1
455 1 2 1 1 53 PHE H . 53 . HN 1 1
456 1 1 1 1 51 ASN HA . 51 . HA 1 1
456 1 2 1 1 53 PHE H . 53 . HN 1 1
457 1 1 1 1 52 GLN HA . 52 . HA 1 1
457 1 2 1 1 53 PHE H . 53 . HN 1 1
458 1 1 1 1 52 GLN HB3 . 52 . HB1 1 1
458 1 2 1 1 53 PHE H . 53 . HN 1 1
459 1 1 1 1 53 PHE H . 53 . HN 1 1
459 1 2 1 1 53 PHE HB2 . 53 . HB1 1 1
460 1 1 1 1 53 PHE H . 53 . HN 1 1
460 1 2 1 1 53 PHE HB3 . 53 . HB2 1 1
461 1 1 1 1 8 TYR QD . 8 . HD* 1 1
461 1 2 1 1 54 LYS HA . 54 . HA 1 1
462 1 1 1 1 8 TYR HA . 8 . HA 1 1
462 1 2 1 1 54 LYS H . 54 . HN 1 1
463 1 1 1 1 8 TYR QD . 8 . HD* 1 1
463 1 2 1 1 54 LYS H . 54 . HN 1 1
464 1 1 1 1 10 CYS HA . 10 . HA 1 1
464 1 2 1 1 54 LYS H . 54 . HN 1 1
465 1 1 1 1 53 PHE HA . 53 . HA 1 1
465 1 2 1 1 54 LYS H . 54 . HN 1 1
466 1 1 1 1 53 PHE HB3 . 53 . HB2 1 1
466 1 2 1 1 54 LYS H . 54 . HN 1 1
467 1 1 1 1 8 TYR HA . 8 . HA 1 1
467 1 2 1 1 55 SER HA . 55 . HA 1 1
468 1 1 1 1 8 TYR QB . 8 . HB* 1 1
468 1 2 1 1 55 SER HA . 55 . HA 1 1
469 1 1 1 1 8 TYR QD . 8 . HD* 1 1
469 1 2 1 1 55 SER HA . 55 . HA 1 1
470 1 1 1 1 8 TYR QE . 8 . HE* 1 1
470 1 2 1 1 55 SER HA . 55 . HA 1 1
471 1 1 1 1 8 TYR QE . 8 . HE* 1 1
471 1 2 1 1 55 SER HB3 . 55 . HB1 1 1
472 1 1 1 1 8 TYR QE . 8 . HE* 1 1
472 1 2 1 1 55 SER HB2 . 55 . HB2 1 1
473 1 1 1 1 8 TYR QD . 8 . HD* 1 1
473 1 2 1 1 55 SER H . 55 . HN 1 1
474 1 1 1 1 8 TYR QE . 8 . HE* 1 1
474 1 2 1 1 55 SER H . 55 . HN 1 1
475 1 1 1 1 54 LYS HA . 54 . HA 1 1
475 1 2 1 1 55 SER H . 55 . HN 1 1
476 1 1 1 1 55 SER HB3 . 55 . HB1 1 1
476 1 2 1 1 56 ILE H . 56 . HN 1 1
477 1 1 1 1 55 SER HB2 . 55 . HB2 1 1
477 1 2 1 1 56 ILE H . 56 . HN 1 1
478 1 1 1 1 8 TYR HA . 8 . HA 1 1
478 1 2 1 1 56 ILE H . 56 . HN 1 1
479 1 1 1 1 8 TYR QD . 8 . HD* 1 1
479 1 2 1 1 56 ILE H . 56 . HN 1 1
480 1 1 1 1 9 GLU H . 9 . HN 1 1
480 1 2 1 1 56 ILE H . 56 . HN 1 1
481 1 1 1 1 55 SER HA . 55 . HA 1 1
481 1 2 1 1 56 ILE H . 56 . HN 1 1
482 1 1 1 1 56 ILE H . 56 . HN 1 1
482 1 2 1 1 57 LYS H . 57 . HN 1 1
483 1 1 1 1 4 ASP HA . 4 . HA 1 1
483 1 2 1 1 57 LYS HA . 57 . HA 1 1
484 1 1 1 1 5 GLU H . 5 . HN 1 1
484 1 2 1 1 57 LYS HA . 57 . HA 1 1
485 1 1 1 1 56 ILE HA . 56 . HA 1 1
485 1 2 1 1 57 LYS H . 57 . HN 1 1
486 1 1 1 1 57 LYS H . 57 . HN 1 1
486 1 2 1 1 58 LYS H . 58 . HN 1 1
487 1 1 1 1 3 ILE H . 3 . HN 1 1
487 1 2 1 1 58 LYS H . 58 . HN 1 1
488 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
488 1 2 1 1 58 LYS H . 58 . HN 1 1
489 1 1 1 1 57 LYS HA . 57 . HA 1 1
489 1 2 1 1 58 LYS H . 58 . HN 1 1
490 1 1 1 1 2 GLU HA . 2 . HA 1 1
490 1 2 1 1 59 VAL HA . 59 . HA 1 1
491 1 1 1 1 3 ILE H . 3 . HN 1 1
491 1 2 1 1 59 VAL HA . 59 . HA 1 1
492 1 1 1 1 58 LYS HA . 58 . HA 1 1
492 1 2 1 1 59 VAL H . 59 . HN 1 1
493 1 1 1 1 59 VAL HA . 59 . HA 1 1
493 1 2 1 1 60 ILE H . 60 . HN 1 1
494 1 1 1 1 2 GLU HA . 2 . HA 1 1
494 1 2 1 1 60 ILE H . 60 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 2.7 1 1
2 1 . . . . . 0.0 0.0 2.7 1 1
3 1 . . . . . 0.0 0.0 3.5 1 1
4 1 . . . . . 0.0 0.0 3.5 1 1
5 1 . . . . . 0.0 0.0 3.5 1 1
6 1 . . . . . 0.0 0.0 3.5 1 1
7 1 . . . . . 0.0 0.0 3.5 1 1
8 1 . . . . . 0.0 0.0 3.5 1 1
9 1 . . . . . 0.0 0.0 3.5 1 1
10 1 . . . . . 0.0 0.0 3.5 1 1
11 1 . . . . . 0.0 0.0 3.5 1 1
12 1 . . . . . 0.0 0.0 5.0 1 1
13 1 . . . . . 0.0 0.0 3.5 1 1
14 1 . . . . . 0.0 0.0 3.5 1 1
15 1 . . . . . 0.0 0.0 3.5 1 1
16 1 . . . . . 0.0 0.0 3.5 1 1
17 1 . . . . . 0.0 0.0 5.0 1 1
18 1 . . . . . 0.0 0.0 5.0 1 1
19 1 . . . . . 0.0 0.0 5.0 1 1
20 1 . . . . . 0.0 0.0 5.0 1 1
21 1 . . . . . 0.0 0.0 3.5 1 1
22 1 . . . . . 0.0 0.0 2.7 1 1
23 1 . . . . . 0.0 0.0 3.5 1 1
24 1 . . . . . 0.0 0.0 5.0 1 1
25 1 . . . . . 0.0 0.0 3.5 1 1
26 1 . . . . . 0.0 0.0 5.0 1 1
27 1 . . . . . 0.0 0.0 3.5 1 1
28 1 . . . . . 0.0 0.0 5.0 1 1
29 1 . . . . . 0.0 0.0 5.0 1 1
30 1 . . . . . 0.0 0.0 5.0 1 1
31 1 . . . . . 0.0 0.0 5.0 1 1
32 1 . . . . . 0.0 0.0 5.0 1 1
33 1 . . . . . 0.0 0.0 3.5 1 1
34 1 . . . . . 0.0 0.0 3.5 1 1
35 1 . . . . . 0.0 0.0 3.5 1 1
36 1 . . . . . 0.0 0.0 3.5 1 1
37 1 . . . . . 0.0 0.0 3.5 1 1
38 1 . . . . . 0.0 0.0 5.0 1 1
39 1 . . . . . 0.0 0.0 3.5 1 1
40 1 . . . . . 0.0 0.0 2.7 1 1
41 1 . . . . . 0.0 0.0 5.0 1 1
42 1 . . . . . 0.0 0.0 2.7 1 1
43 1 . . . . . 0.0 0.0 3.5 1 1
44 1 . . . . . 0.0 0.0 5.0 1 1
45 1 . . . . . 0.0 0.0 3.5 1 1
46 1 . . . . . 0.0 0.0 3.5 1 1
47 1 . . . . . 0.0 0.0 3.5 1 1
48 1 . . . . . 0.0 0.0 2.7 1 1
49 1 . . . . . 0.0 0.0 5.0 1 1
50 1 . . . . . 0.0 0.0 5.0 1 1
51 1 . . . . . 0.0 0.0 5.0 1 1
52 1 . . . . . 0.0 0.0 3.5 1 1
53 1 . . . . . 0.0 0.0 3.5 1 1
54 1 . . . . . 0.0 0.0 5.0 1 1
55 1 . . . . . 0.0 0.0 5.0 1 1
56 1 . . . . . 0.0 0.0 5.0 1 1
57 1 . . . . . 0.0 0.0 5.0 1 1
58 1 . . . . . 0.0 0.0 2.7 1 1
59 1 . . . . . 0.0 0.0 5.0 1 1
60 1 . . . . . 0.0 0.0 3.5 1 1
61 1 . . . . . 0.0 0.0 3.5 1 1
62 1 . . . . . 0.0 0.0 3.5 1 1
63 1 . . . . . 0.0 0.0 5.0 1 1
64 1 . . . . . 0.0 0.0 3.5 1 1
65 1 . . . . . 0.0 0.0 5.0 1 1
66 1 . . . . . 0.0 0.0 5.0 1 1
67 1 . . . . . 0.0 0.0 3.5 1 1
68 1 . . . . . 0.0 0.0 5.0 1 1
69 1 . . . . . 0.0 0.0 3.5 1 1
70 1 . . . . . 0.0 0.0 3.5 1 1
71 1 . . . . . 0.0 0.0 3.5 1 1
72 1 . . . . . 0.0 0.0 5.0 1 1
73 1 . . . . . 0.0 0.0 5.0 1 1
74 1 . . . . . 0.0 0.0 3.5 1 1
75 1 . . . . . 0.0 0.0 5.0 1 1
76 1 . . . . . 0.0 0.0 5.0 1 1
77 1 . . . . . 0.0 0.0 5.0 1 1
78 1 . . . . . 0.0 0.0 3.5 1 1
79 1 . . . . . 0.0 0.0 2.7 1 1
80 1 . . . . . 0.0 0.0 5.0 1 1
81 1 . . . . . 0.0 0.0 3.5 1 1
82 1 . . . . . 0.0 0.0 5.0 1 1
83 1 . . . . . 0.0 0.0 5.0 1 1
84 1 . . . . . 0.0 0.0 5.0 1 1
85 1 . . . . . 0.0 0.0 3.5 1 1
86 1 . . . . . 0.0 0.0 3.5 1 1
87 1 . . . . . 0.0 0.0 5.0 1 1
88 1 . . . . . 0.0 0.0 3.5 1 1
89 1 . . . . . 0.0 0.0 3.5 1 1
90 1 . . . . . 0.0 0.0 3.5 1 1
91 1 . . . . . 0.0 0.0 5.0 1 1
92 1 . . . . . 0.0 0.0 3.5 1 1
93 1 . . . . . 0.0 0.0 5.0 1 1
94 1 . . . . . 0.0 0.0 3.5 1 1
95 1 . . . . . 0.0 0.0 3.5 1 1
96 1 . . . . . 0.0 0.0 5.0 1 1
97 1 . . . . . 0.0 0.0 3.5 1 1
98 1 . . . . . 0.0 0.0 5.0 1 1
99 1 . . . . . 0.0 0.0 5.0 1 1
100 1 . . . . . 0.0 0.0 5.0 1 1
101 1 . . . . . 0.0 0.0 5.0 1 1
102 1 . . . . . 0.0 0.0 2.7 1 1
103 1 . . . . . 0.0 0.0 3.5 1 1
104 1 . . . . . 0.0 0.0 5.0 1 1
105 1 . . . . . 0.0 0.0 3.5 1 1
106 1 . . . . . 0.0 0.0 3.5 1 1
107 1 . . . . . 0.0 0.0 3.5 1 1
108 1 . . . . . 0.0 0.0 2.7 1 1
109 1 . . . . . 0.0 0.0 5.0 1 1
110 1 . . . . . 0.0 0.0 3.5 1 1
111 1 . . . . . 0.0 0.0 3.5 1 1
112 1 . . . . . 0.0 0.0 3.5 1 1
113 1 . . . . . 0.0 0.0 3.5 1 1
114 1 . . . . . 0.0 0.0 5.0 1 1
115 1 . . . . . 0.0 0.0 5.0 1 1
116 1 . . . . . 0.0 0.0 5.0 1 1
117 1 . . . . . 0.0 0.0 3.5 1 1
118 1 . . . . . 0.0 0.0 3.5 1 1
119 1 . . . . . 0.0 0.0 3.5 1 1
120 1 . . . . . 0.0 0.0 2.7 1 1
121 1 . . . . . 0.0 0.0 3.5 1 1
122 1 . . . . . 0.0 0.0 3.5 1 1
123 1 . . . . . 0.0 0.0 3.5 1 1
124 1 . . . . . 0.0 0.0 3.5 1 1
125 1 . . . . . 0.0 0.0 3.5 1 1
126 1 . . . . . 0.0 0.0 5.0 1 1
127 1 . . . . . 0.0 0.0 3.5 1 1
128 1 . . . . . 0.0 0.0 5.0 1 1
129 1 . . . . . 0.0 0.0 5.0 1 1
130 1 . . . . . 0.0 0.0 5.0 1 1
131 1 . . . . . 0.0 0.0 5.0 1 1
132 1 . . . . . 0.0 0.0 2.7 1 1
133 1 . . . . . 0.0 0.0 2.7 1 1
134 1 . . . . . 0.0 0.0 3.5 1 1
135 1 . . . . . 0.0 0.0 2.7 1 1
136 1 . . . . . 0.0 0.0 3.5 1 1
137 1 . . . . . 0.0 0.0 3.5 1 1
138 1 . . . . . 0.0 0.0 3.5 1 1
139 1 . . . . . 0.0 0.0 3.5 1 1
140 1 . . . . . 0.0 0.0 3.5 1 1
141 1 . . . . . 0.0 0.0 3.5 1 1
142 1 . . . . . 0.0 0.0 3.5 1 1
143 1 . . . . . 0.0 0.0 5.0 1 1
144 1 . . . . . 0.0 0.0 3.5 1 1
145 1 . . . . . 0.0 0.0 2.7 1 1
146 1 . . . . . 0.0 0.0 5.0 1 1
147 1 . . . . . 0.0 0.0 5.0 1 1
148 1 . . . . . 0.0 0.0 3.5 1 1
149 1 . . . . . 0.0 0.0 2.7 1 1
150 1 . . . . . 0.0 0.0 3.5 1 1
151 1 . . . . . 0.0 0.0 3.5 1 1
152 1 . . . . . 0.0 0.0 5.0 1 1
153 1 . . . . . 0.0 0.0 5.0 1 1
154 1 . . . . . 0.0 0.0 3.5 1 1
155 1 . . . . . 0.0 0.0 3.5 1 1
156 1 . . . . . 0.0 0.0 3.5 1 1
157 1 . . . . . 0.0 0.0 5.0 1 1
158 1 . . . . . 0.0 0.0 3.5 1 1
159 1 . . . . . 0.0 0.0 5.0 1 1
160 1 . . . . . 0.0 0.0 5.0 1 1
161 1 . . . . . 0.0 0.0 5.0 1 1
162 1 . . . . . 0.0 0.0 5.0 1 1
163 1 . . . . . 0.0 0.0 2.7 1 1
164 1 . . . . . 0.0 0.0 3.5 1 1
165 1 . . . . . 0.0 0.0 3.5 1 1
166 1 . . . . . 0.0 0.0 3.5 1 1
167 1 . . . . . 0.0 0.0 5.0 1 1
168 1 . . . . . 0.0 0.0 5.0 1 1
169 1 . . . . . 0.0 0.0 3.5 1 1
170 1 . . . . . 0.0 0.0 3.5 1 1
171 1 . . . . . 0.0 0.0 5.0 1 1
172 1 . . . . . 0.0 0.0 5.0 1 1
173 1 . . . . . 0.0 0.0 5.0 1 1
174 1 . . . . . 0.0 0.0 3.5 1 1
175 1 . . . . . 0.0 0.0 3.5 1 1
176 1 . . . . . 0.0 0.0 3.5 1 1
177 1 . . . . . 0.0 0.0 5.0 1 1
178 1 . . . . . 0.0 0.0 5.0 1 1
179 1 . . . . . 0.0 0.0 5.0 1 1
180 1 . . . . . 0.0 0.0 3.5 1 1
181 1 . . . . . 0.0 0.0 5.0 1 1
182 1 . . . . . 0.0 0.0 3.5 1 1
183 1 . . . . . 0.0 0.0 5.0 1 1
184 1 . . . . . 0.0 0.0 5.0 1 1
185 1 . . . . . 0.0 0.0 5.0 1 1
186 1 . . . . . 0.0 0.0 2.7 1 1
187 1 . . . . . 0.0 0.0 5.0 1 1
188 1 . . . . . 0.0 0.0 5.0 1 1
189 1 . . . . . 0.0 0.0 3.5 1 1
190 1 . . . . . 0.0 0.0 3.5 1 1
191 1 . . . . . 0.0 0.0 3.5 1 1
192 1 . . . . . 0.0 0.0 5.0 1 1
193 1 . . . . . 0.0 0.0 3.5 1 1
194 1 . . . . . 0.0 0.0 3.5 1 1
195 1 . . . . . 0.0 0.0 5.0 1 1
196 1 . . . . . 0.0 0.0 3.5 1 1
197 1 . . . . . 0.0 0.0 5.0 1 1
198 1 . . . . . 0.0 0.0 5.0 1 1
199 1 . . . . . 0.0 0.0 5.0 1 1
200 1 . . . . . 0.0 0.0 5.0 1 1
201 1 . . . . . 0.0 0.0 3.5 1 1
202 1 . . . . . 0.0 0.0 3.5 1 1
203 1 . . . . . 0.0 0.0 3.5 1 1
204 1 . . . . . 0.0 0.0 5.0 1 1
205 1 . . . . . 0.0 0.0 3.5 1 1
206 1 . . . . . 0.0 0.0 3.5 1 1
207 1 . . . . . 0.0 0.0 5.0 1 1
208 1 . . . . . 0.0 0.0 3.5 1 1
209 1 . . . . . 0.0 0.0 3.5 1 1
210 1 . . . . . 0.0 0.0 3.5 1 1
211 1 . . . . . 0.0 0.0 5.0 1 1
212 1 . . . . . 0.0 0.0 3.5 1 1
213 1 . . . . . 0.0 0.0 3.5 1 1
214 1 . . . . . 0.0 0.0 3.5 1 1
215 1 . . . . . 0.0 0.0 3.5 1 1
216 1 . . . . . 0.0 0.0 2.7 1 1
217 1 . . . . . 0.0 0.0 2.7 1 1
218 1 . . . . . 0.0 0.0 5.0 1 1
219 1 . . . . . 0.0 0.0 3.5 1 1
220 1 . . . . . 0.0 0.0 3.5 1 1
221 1 . . . . . 0.0 0.0 5.0 1 1
222 1 . . . . . 0.0 0.0 3.5 1 1
223 1 . . . . . 0.0 0.0 3.5 1 1
224 1 . . . . . 0.0 0.0 5.0 1 1
225 1 . . . . . 0.0 0.0 2.7 1 1
226 1 . . . . . 0.0 0.0 3.5 1 1
227 1 . . . . . 0.0 0.0 3.5 1 1
228 1 . . . . . 0.0 0.0 3.5 1 1
229 1 . . . . . 0.0 0.0 3.5 1 1
230 1 . . . . . 0.0 0.0 5.0 1 1
231 1 . . . . . 0.0 0.0 3.5 1 1
232 1 . . . . . 0.0 0.0 5.0 1 1
233 1 . . . . . 0.0 0.0 3.5 1 1
234 1 . . . . . 0.0 0.0 3.5 1 1
235 1 . . . . . 0.0 0.0 5.0 1 1
236 1 . . . . . 0.0 0.0 5.0 1 1
237 1 . . . . . 0.0 0.0 3.5 1 1
238 1 . . . . . 0.0 0.0 3.5 1 1
239 1 . . . . . 0.0 0.0 5.0 1 1
240 1 . . . . . 0.0 0.0 3.5 1 1
241 1 . . . . . 0.0 0.0 5.0 1 1
242 1 . . . . . 0.0 0.0 3.5 1 1
243 1 . . . . . 0.0 0.0 3.5 1 1
244 1 . . . . . 0.0 0.0 5.0 1 1
245 1 . . . . . 0.0 0.0 5.0 1 1
246 1 . . . . . 0.0 0.0 3.5 1 1
247 1 . . . . . 0.0 0.0 3.5 1 1
248 1 . . . . . 0.0 0.0 3.5 1 1
249 1 . . . . . 0.0 0.0 3.5 1 1
250 1 . . . . . 0.0 0.0 3.5 1 1
251 1 . . . . . 0.0 0.0 3.5 1 1
252 1 . . . . . 0.0 0.0 2.7 1 1
253 1 . . . . . 0.0 0.0 3.5 1 1
254 1 . . . . . 0.0 0.0 3.5 1 1
255 1 . . . . . 0.0 0.0 3.5 1 1
256 1 . . . . . 0.0 0.0 5.0 1 1
257 1 . . . . . 0.0 0.0 2.7 1 1
258 1 . . . . . 0.0 0.0 3.5 1 1
259 1 . . . . . 0.0 0.0 5.0 1 1
260 1 . . . . . 0.0 0.0 5.0 1 1
261 1 . . . . . 0.0 0.0 5.0 1 1
262 1 . . . . . 0.0 0.0 5.0 1 1
263 1 . . . . . 0.0 0.0 3.5 1 1
264 1 . . . . . 0.0 0.0 5.0 1 1
265 1 . . . . . 0.0 0.0 3.5 1 1
266 1 . . . . . 0.0 0.0 5.0 1 1
267 1 . . . . . 0.0 0.0 3.5 1 1
268 1 . . . . . 0.0 0.0 3.5 1 1
269 1 . . . . . 0.0 0.0 3.5 1 1
270 1 . . . . . 0.0 0.0 5.0 1 1
271 1 . . . . . 0.0 0.0 3.5 1 1
272 1 . . . . . 0.0 0.0 3.5 1 1
273 1 . . . . . 0.0 0.0 5.0 1 1
274 1 . . . . . 0.0 0.0 5.0 1 1
275 1 . . . . . 0.0 0.0 5.0 1 1
276 1 . . . . . 0.0 0.0 5.0 1 1
277 1 . . . . . 0.0 0.0 3.5 1 1
278 1 . . . . . 0.0 0.0 3.5 1 1
279 1 . . . . . 0.0 0.0 5.0 1 1
280 1 . . . . . 0.0 0.0 5.0 1 1
281 1 . . . . . 0.0 0.0 3.5 1 1
282 1 . . . . . 0.0 0.0 5.0 1 1
283 1 . . . . . 0.0 0.0 5.0 1 1
284 1 . . . . . 0.0 0.0 2.7 1 1
285 1 . . . . . 0.0 0.0 3.5 1 1
286 1 . . . . . 0.0 0.0 3.5 1 1
287 1 . . . . . 0.0 0.0 3.5 1 1
288 1 . . . . . 0.0 0.0 5.0 1 1
289 1 . . . . . 0.0 0.0 2.7 1 1
290 1 . . . . . 0.0 0.0 3.5 1 1
291 1 . . . . . 0.0 0.0 5.0 1 1
292 1 . . . . . 0.0 0.0 3.5 1 1
293 1 . . . . . 0.0 0.0 5.0 1 1
294 1 . . . . . 0.0 0.0 5.0 1 1
295 1 . . . . . 0.0 0.0 3.5 1 1
296 1 . . . . . 0.0 0.0 3.5 1 1
297 1 . . . . . 0.0 0.0 2.7 1 1
298 1 . . . . . 0.0 0.0 5.0 1 1
299 1 . . . . . 0.0 0.0 3.5 1 1
300 1 . . . . . 0.0 0.0 5.0 1 1
301 1 . . . . . 0.0 0.0 3.5 1 1
302 1 . . . . . 0.0 0.0 5.0 1 1
303 1 . . . . . 0.0 0.0 5.0 1 1
304 1 . . . . . 0.0 0.0 3.5 1 1
305 1 . . . . . 0.0 0.0 5.0 1 1
306 1 . . . . . 0.0 0.0 3.5 1 1
307 1 . . . . . 0.0 0.0 5.0 1 1
308 1 . . . . . 0.0 0.0 5.0 1 1
309 1 . . . . . 0.0 0.0 5.0 1 1
310 1 . . . . . 0.0 0.0 2.7 1 1
311 1 . . . . . 0.0 0.0 5.0 1 1
312 1 . . . . . 0.0 0.0 3.5 1 1
313 1 . . . . . 0.0 0.0 3.5 1 1
314 1 . . . . . 0.0 0.0 5.0 1 1
315 1 . . . . . 0.0 0.0 3.5 1 1
316 1 . . . . . 0.0 0.0 5.0 1 1
317 1 . . . . . 0.0 0.0 5.0 1 1
318 1 . . . . . 0.0 0.0 3.5 1 1
319 1 . . . . . 0.0 0.0 3.5 1 1
320 1 . . . . . 0.0 0.0 2.7 1 1
321 1 . . . . . 0.0 0.0 5.0 1 1
322 1 . . . . . 0.0 0.0 5.0 1 1
323 1 . . . . . 0.0 0.0 3.5 1 1
324 1 . . . . . 0.0 0.0 3.5 1 1
325 1 . . . . . 0.0 0.0 5.0 1 1
326 1 . . . . . 0.0 0.0 5.0 1 1
327 1 . . . . . 0.0 0.0 5.0 1 1
328 1 . . . . . 0.0 0.0 3.5 1 1
329 1 . . . . . 0.0 0.0 3.5 1 1
330 1 . . . . . 0.0 0.0 5.0 1 1
331 1 . . . . . 0.0 0.0 3.5 1 1
332 1 . . . . . 0.0 0.0 3.5 1 1
333 1 . . . . . 0.0 0.0 3.5 1 1
334 1 . . . . . 0.0 0.0 5.0 1 1
335 1 . . . . . 0.0 0.0 5.0 1 1
336 1 . . . . . 0.0 0.0 5.0 1 1
337 1 . . . . . 0.0 0.0 5.0 1 1
338 1 . . . . . 0.0 0.0 5.0 1 1
339 1 . . . . . 0.0 0.0 2.7 1 1
340 1 . . . . . 0.0 0.0 5.0 1 1
341 1 . . . . . 0.0 0.0 5.0 1 1
342 1 . . . . . 0.0 0.0 3.5 1 1
343 1 . . . . . 0.0 0.0 3.5 1 1
344 1 . . . . . 0.0 0.0 3.5 1 1
345 1 . . . . . 0.0 0.0 5.0 1 1
346 1 . . . . . 0.0 0.0 5.0 1 1
347 1 . . . . . 0.0 0.0 5.0 1 1
348 1 . . . . . 0.0 0.0 3.5 1 1
349 1 . . . . . 0.0 0.0 3.5 1 1
350 1 . . . . . 0.0 0.0 3.5 1 1
351 1 . . . . . 0.0 0.0 2.7 1 1
352 1 . . . . . 0.0 0.0 3.5 1 1
353 1 . . . . . 0.0 0.0 3.5 1 1
354 1 . . . . . 0.0 0.0 5.0 1 1
355 1 . . . . . 0.0 0.0 5.0 1 1
356 1 . . . . . 0.0 0.0 3.5 1 1
357 1 . . . . . 0.0 0.0 5.0 1 1
358 1 . . . . . 0.0 0.0 3.5 1 1
359 1 . . . . . 0.0 0.0 5.0 1 1
360 1 . . . . . 0.0 0.0 5.0 1 1
361 1 . . . . . 0.0 0.0 5.0 1 1
362 1 . . . . . 0.0 0.0 5.0 1 1
363 1 . . . . . 0.0 0.0 5.0 1 1
364 1 . . . . . 0.0 0.0 5.0 1 1
365 1 . . . . . 0.0 0.0 5.0 1 1
366 1 . . . . . 0.0 0.0 5.0 1 1
367 1 . . . . . 0.0 0.0 5.0 1 1
368 1 . . . . . 0.0 0.0 5.0 1 1
369 1 . . . . . 0.0 0.0 5.0 1 1
370 1 . . . . . 0.0 0.0 5.0 1 1
371 1 . . . . . 0.0 0.0 5.0 1 1
372 1 . . . . . 0.0 0.0 5.0 1 1
373 1 . . . . . 0.0 0.0 5.0 1 1
374 1 . . . . . 0.0 0.0 3.5 1 1
375 1 . . . . . 0.0 0.0 3.5 1 1
376 1 . . . . . 0.0 0.0 5.0 1 1
377 1 . . . . . 0.0 0.0 3.5 1 1
378 1 . . . . . 0.0 0.0 5.0 1 1
379 1 . . . . . 0.0 0.0 2.7 1 1
380 1 . . . . . 0.0 0.0 3.5 1 1
381 1 . . . . . 0.0 0.0 5.0 1 1
382 1 . . . . . 0.0 0.0 5.0 1 1
383 1 . . . . . 0.0 0.0 5.0 1 1
384 1 . . . . . 0.0 0.0 2.7 1 1
385 1 . . . . . 0.0 0.0 3.5 1 1
386 1 . . . . . 0.0 0.0 3.5 1 1
387 1 . . . . . 0.0 0.0 5.0 1 1
388 1 . . . . . 0.0 0.0 3.5 1 1
389 1 . . . . . 0.0 0.0 5.0 1 1
390 1 . . . . . 0.0 0.0 3.5 1 1
391 1 . . . . . 0.0 0.0 5.0 1 1
392 1 . . . . . 0.0 0.0 2.7 1 1
393 1 . . . . . 0.0 0.0 2.7 1 1
394 1 . . . . . 0.0 0.0 5.0 1 1
395 1 . . . . . 0.0 0.0 5.0 1 1
396 1 . . . . . 0.0 0.0 5.0 1 1
397 1 . . . . . 0.0 0.0 5.0 1 1
398 1 . . . . . 0.0 0.0 5.0 1 1
399 1 . . . . . 0.0 0.0 5.0 1 1
400 1 . . . . . 0.0 0.0 5.0 1 1
401 1 . . . . . 0.0 0.0 2.7 1 1
402 1 . . . . . 0.0 0.0 3.5 1 1
403 1 . . . . . 0.0 0.0 5.0 1 1
404 1 . . . . . 0.0 0.0 3.5 1 1
405 1 . . . . . 0.0 0.0 3.5 1 1
406 1 . . . . . 0.0 0.0 2.7 1 1
407 1 . . . . . 0.0 0.0 5.0 1 1
408 1 . . . . . 0.0 0.0 5.0 1 1
409 1 . . . . . 0.0 0.0 5.0 1 1
410 1 . . . . . 0.0 0.0 5.0 1 1
411 1 . . . . . 0.0 0.0 5.0 1 1
412 1 . . . . . 0.0 0.0 5.0 1 1
413 1 . . . . . 0.0 0.0 3.5 1 1
414 1 . . . . . 0.0 0.0 5.0 1 1
415 1 . . . . . 0.0 0.0 5.0 1 1
416 1 . . . . . 0.0 0.0 5.0 1 1
417 1 . . . . . 0.0 0.0 5.0 1 1
418 1 . . . . . 0.0 0.0 3.5 1 1
419 1 . . . . . 0.0 0.0 5.0 1 1
420 1 . . . . . 0.0 0.0 5.0 1 1
421 1 . . . . . 0.0 0.0 5.0 1 1
422 1 . . . . . 0.0 0.0 5.0 1 1
423 1 . . . . . 0.0 0.0 3.5 1 1
424 1 . . . . . 0.0 0.0 5.0 1 1
425 1 . . . . . 0.0 0.0 5.0 1 1
426 1 . . . . . 0.0 0.0 3.5 1 1
427 1 . . . . . 0.0 0.0 3.5 1 1
428 1 . . . . . 0.0 0.0 3.5 1 1
429 1 . . . . . 0.0 0.0 3.5 1 1
430 1 . . . . . 0.0 0.0 3.5 1 1
431 1 . . . . . 0.0 0.0 3.5 1 1
432 1 . . . . . 0.0 0.0 5.0 1 1
433 1 . . . . . 0.0 0.0 3.5 1 1
434 1 . . . . . 0.0 0.0 3.5 1 1
435 1 . . . . . 0.0 0.0 5.0 1 1
436 1 . . . . . 0.0 0.0 5.0 1 1
437 1 . . . . . 0.0 0.0 3.5 1 1
438 1 . . . . . 0.0 0.0 3.5 1 1
439 1 . . . . . 0.0 0.0 3.5 1 1
440 1 . . . . . 0.0 0.0 5.0 1 1
441 1 . . . . . 0.0 0.0 5.0 1 1
442 1 . . . . . 0.0 0.0 5.0 1 1
443 1 . . . . . 0.0 0.0 5.0 1 1
444 1 . . . . . 0.0 0.0 5.0 1 1
445 1 . . . . . 0.0 0.0 2.7 1 1
446 1 . . . . . 0.0 0.0 3.5 1 1
447 1 . . . . . 0.0 0.0 3.5 1 1
448 1 . . . . . 0.0 0.0 2.7 1 1
449 1 . . . . . 0.0 0.0 5.0 1 1
450 1 . . . . . 0.0 0.0 3.5 1 1
451 1 . . . . . 0.0 0.0 5.0 1 1
452 1 . . . . . 0.0 0.0 3.5 1 1
453 1 . . . . . 0.0 0.0 5.0 1 1
454 1 . . . . . 0.0 0.0 5.0 1 1
455 1 . . . . . 0.0 0.0 3.5 1 1
456 1 . . . . . 0.0 0.0 3.5 1 1
457 1 . . . . . 0.0 0.0 3.5 1 1
458 1 . . . . . 0.0 0.0 5.0 1 1
459 1 . . . . . 0.0 0.0 3.5 1 1
460 1 . . . . . 0.0 0.0 3.5 1 1
461 1 . . . . . 0.0 0.0 3.5 1 1
462 1 . . . . . 0.0 0.0 5.0 1 1
463 1 . . . . . 0.0 0.0 5.0 1 1
464 1 . . . . . 0.0 0.0 3.5 1 1
465 1 . . . . . 0.0 0.0 2.7 1 1
466 1 . . . . . 0.0 0.0 3.5 1 1
467 1 . . . . . 0.0 0.0 2.7 1 1
468 1 . . . . . 0.0 0.0 5.0 1 1
469 1 . . . . . 0.0 0.0 3.5 1 1
470 1 . . . . . 0.0 0.0 5.0 1 1
471 1 . . . . . 0.0 0.0 3.5 1 1
472 1 . . . . . 0.0 0.0 3.5 1 1
473 1 . . . . . 0.0 0.0 5.0 1 1
474 1 . . . . . 0.0 0.0 3.5 1 1
475 1 . . . . . 0.0 0.0 2.7 1 1
476 1 . . . . . 0.0 0.0 3.5 1 1
477 1 . . . . . 0.0 0.0 3.5 1 1
478 1 . . . . . 0.0 0.0 3.5 1 1
479 1 . . . . . 0.0 0.0 5.0 1 1
480 1 . . . . . 0.0 0.0 5.0 1 1
481 1 . . . . . 0.0 0.0 2.7 1 1
482 1 . . . . . 0.0 0.0 3.5 1 1
483 1 . . . . . 0.0 0.0 2.7 1 1
484 1 . . . . . 0.0 0.0 5.0 1 1
485 1 . . . . . 0.0 0.0 2.7 1 1
486 1 . . . . . 0.0 0.0 3.5 1 1
487 1 . . . . . 0.0 0.0 3.5 1 1
488 1 . . . . . 0.0 0.0 5.0 1 1
489 1 . . . . . 0.0 0.0 2.7 1 1
490 1 . . . . . 0.0 0.0 3.5 1 1
491 1 . . . . . 0.0 0.0 3.5 1 1
492 1 . . . . . 0.0 0.0 2.7 1 1
493 1 . . . . . 0.0 0.0 2.7 1 1
494 1 . . . . . 0.0 0.0 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
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 TYR H . 8 . HN 1 2
1 1 2 1 1 17 TYR O . 17 . O 1 2
2 1 1 1 1 8 TYR N . 8 . N 1 2
2 1 2 1 1 17 TYR O . 17 . O 1 2
3 1 1 1 1 9 GLU H . 9 . HN 1 2
3 1 2 1 1 54 LYS O . 54 . O 1 2
4 1 1 1 1 9 GLU N . 9 . N 1 2
4 1 2 1 1 54 LYS O . 54 . O 1 2
5 1 1 1 1 10 CYS H . 10 . HN 1 2
5 1 2 1 1 15 TYR O . 15 . O 1 2
6 1 1 1 1 10 CYS N . 10 . N 1 2
6 1 2 1 1 15 TYR O . 15 . O 1 2
7 1 1 1 1 11 GLU H . 11 . HN 1 2
7 1 2 1 1 52 GLN O . 52 . O 1 2
8 1 1 1 1 11 GLU N . 11 . N 1 2
8 1 2 1 1 52 GLN O . 52 . O 1 2
9 1 1 1 1 10 CYS SG . 10 . SG 1 2
9 1 2 1 1 12 ALA H . 12 . HN 1 2
10 1 1 1 1 10 CYS SG . 10 . SG 1 2
10 1 2 1 1 12 ALA N . 12 . N 1 2
11 1 1 1 1 10 CYS SG . 10 . SG 1 2
11 1 2 1 1 13 CYS H . 13 . HN 1 2
12 1 1 1 1 10 CYS SG . 10 . SG 1 2
12 1 2 1 1 13 CYS N . 13 . N 1 2
13 1 1 1 1 10 CYS O . 10 . O 1 2
13 1 2 1 1 14 GLY H . 14 . HN 1 2
14 1 1 1 1 10 CYS O . 10 . O 1 2
14 1 2 1 1 14 GLY N . 14 . N 1 2
15 1 1 1 1 13 CYS SG . 13 . SG 1 2
15 1 2 1 1 15 TYR H . 15 . HN 1 2
16 1 1 1 1 13 CYS SG . 13 . SG 1 2
16 1 2 1 1 15 TYR N . 15 . N 1 2
17 1 1 1 1 8 TYR O . 8 . O 1 2
17 1 2 1 1 17 TYR H . 17 . HN 1 2
18 1 1 1 1 8 TYR O . 8 . O 1 2
18 1 2 1 1 17 TYR N . 17 . N 1 2
19 1 1 1 1 33 PRO O . 33 . O 1 2
19 1 2 1 1 36 ASP H . 36 . HN 1 2
20 1 1 1 1 33 PRO O . 33 . O 1 2
20 1 2 1 1 36 ASP N . 36 . N 1 2
21 1 1 1 1 34 PHE O . 34 . O 1 2
21 1 2 1 1 37 LEU H . 37 . HN 1 2
22 1 1 1 1 34 PHE O . 34 . O 1 2
22 1 2 1 1 37 LEU N . 37 . N 1 2
23 1 1 1 1 43 CYS H . 43 . HN 1 2
23 1 2 1 1 48 SER O . 48 . O 1 2
24 1 1 1 1 43 CYS N . 43 . N 1 2
24 1 2 1 1 48 SER O . 48 . O 1 2
25 1 1 1 1 43 CYS SG . 43 . SG 1 2
25 1 2 1 1 45 ALA H . 45 . HN 1 2
26 1 1 1 1 43 CYS SG . 43 . SG 1 2
26 1 2 1 1 45 ALA N . 45 . N 1 2
27 1 1 1 1 43 CYS SG . 43 . SG 1 2
27 1 2 1 1 46 CYS H . 46 . HN 1 2
28 1 1 1 1 43 CYS SG . 43 . SG 1 2
28 1 2 1 1 46 CYS N . 46 . N 1 2
29 1 1 1 1 43 CYS O . 43 . O 1 2
29 1 2 1 1 47 ARG H . 47 . HN 1 2
30 1 1 1 1 43 CYS O . 43 . O 1 2
30 1 2 1 1 47 ARG N . 47 . N 1 2
31 1 1 1 1 46 CYS SG . 46 . SG 1 2
31 1 2 1 1 48 SER H . 48 . HN 1 2
32 1 1 1 1 46 CYS SG . 46 . SG 1 2
32 1 2 1 1 48 SER N . 48 . N 1 2
33 1 1 1 1 50 LYS O . 50 . O 1 2
33 1 2 1 1 53 PHE H . 53 . HN 1 2
34 1 1 1 1 50 LYS O . 50 . O 1 2
34 1 2 1 1 53 PHE N . 53 . N 1 2
35 1 1 1 1 9 GLU O . 9 . O 1 2
35 1 2 1 1 54 LYS H . 54 . HN 1 2
36 1 1 1 1 9 GLU O . 9 . O 1 2
36 1 2 1 1 54 LYS N . 54 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.4 2.4 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.4 2.4 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.4 2.4 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.4 2.4 3.3 1 2
9 1 . . . . . 1.7 1.7 3.0 1 2
10 1 . . . . . 2.4 2.4 4.0 1 2
11 1 . . . . . 1.7 1.7 3.0 1 2
12 1 . . . . . 2.4 2.4 4.0 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.4 2.4 3.3 1 2
15 1 . . . . . 1.7 1.7 3.0 1 2
16 1 . . . . . 2.4 2.4 4.0 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.4 2.4 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.4 2.4 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.4 2.4 3.3 1 2
23 1 . . . . . 1.7 1.7 2.3 1 2
24 1 . . . . . 2.4 2.4 3.3 1 2
25 1 . . . . . 1.7 1.7 3.0 1 2
26 1 . . . . . 2.4 2.4 4.0 1 2
27 1 . . . . . 1.7 1.7 3.0 1 2
28 1 . . . . . 2.4 2.4 4.0 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.4 2.4 3.3 1 2
31 1 . . . . . 1.7 1.7 3.0 1 2
32 1 . . . . . 2.4 2.4 4.0 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.4 2.4 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.4 2.4 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 LYS C 1 1 8 TYR N 1 1 8 TYR CA 1 1 8 TYR C -160.0 -80.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 TYR C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -160.0 -80.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
3 . 1 1 9 GLU C 1 1 10 CYS N 1 1 10 CYS CA 1 1 10 CYS C -85.0 -35.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
4 . 1 1 10 CYS C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -85.0 -35.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
5 . 1 1 11 GLU C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -85.0 -35.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 ALA C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -160.0 -80.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
7 . 1 1 14 GLY C 1 1 15 TYR N 1 1 15 TYR CA 1 1 15 TYR C -85.0 -35.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 15 TYR C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -160.0 -80.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
9 . 1 1 19 PRO C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -85.0 -35.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
10 . 1 1 20 GLU C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -160.0 -80.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
11 . 1 1 22 GLY C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -85.0 -35.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
12 . 1 1 23 ASP C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -85.0 -35.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
13 . 1 1 24 LYS C 1 1 25 PHE N 1 1 25 PHE CA 1 1 25 PHE C -85.0 -35.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
14 . 1 1 34 PHE C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -85.0 -35.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
15 . 1 1 36 ASP C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -85.0 -35.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
16 . 1 1 37 LEU C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -85.0 -35.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
17 . 1 1 40 SER C 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C -85.0 -35.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
18 . 1 1 41 PHE C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -160.0 -80.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
19 . 1 1 47 ARG C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -85.0 -35.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
20 . 1 1 50 LYS C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -85.0 -35.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
21 . 1 1 51 ASN C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -160.0 -80.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
22 . 1 1 52 GLN C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -160.0 -80.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
23 . 1 1 53 PHE C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -160.0 -80.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
24 . 1 1 55 SER C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -160.0 -80.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
25 . 1 1 59 VAL C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -160.0 -80.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -17.397 -5.291 3.187 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -16.428 -4.718 2.149 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -16.677 -5.347 0.777 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -18.747 -3.609 -1.827 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -16.597 -4.267 -0.303 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -14.876 -4.965 3.515 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -14.857 -6.083 2.236 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -14.366 -4.477 1.973 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -16.531 -3.647 2.087 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -15.929 -6.102 0.587 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -17.657 -5.800 0.762 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -19.267 -3.613 -0.882 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -18.316 -2.631 -1.993 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -19.444 -3.841 -2.620 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -17.080 -3.367 0.050 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -15.562 -4.056 -0.527 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -15.026 -5.089 2.494 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -17.864 -4.593 4.065 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -17.431 -4.850 -1.800 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C -18.102 -8.528 4.537 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C -18.640 -7.171 4.074 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C -19.952 -7.348 3.308 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C -21.846 -8.811 4.024 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C -21.108 -7.499 4.298 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H -17.314 -7.101 2.377 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H -18.790 -6.515 4.917 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H -20.122 -6.482 2.684 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H -19.890 -8.230 2.688 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H -20.720 -7.508 5.306 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H -21.791 -6.671 4.183 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N -17.702 -6.556 3.093 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O -18.184 -9.512 3.829 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O -21.360 -9.843 4.458 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O -22.883 -8.762 3.384 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 ILE C C -17.366 -10.085 7.690 1.00 . A A . 3 ILE C 1 1
1 36 1 1 3 ILE CA C -17.004 -9.887 6.216 1.00 . A A . 3 ILE CA 1 1
1 37 1 1 3 ILE CB C -15.488 -9.778 6.045 1.00 . A A . 3 ILE CB 1 1
1 38 1 1 3 ILE CD1 C -13.647 -9.171 4.467 1.00 . A A . 3 ILE CD1 1 1
1 39 1 1 3 ILE CG1 C -15.157 -9.370 4.607 1.00 . A A . 3 ILE CG1 1 1
1 40 1 1 3 ILE CG2 C -14.842 -11.130 6.348 1.00 . A A . 3 ILE CG2 1 1
1 41 1 1 3 ILE H H -17.489 -7.786 6.275 1.00 . A A . 3 ILE H 1 1
1 42 1 1 3 ILE HA H -17.382 -10.705 5.623 1.00 . A A . 3 ILE HA 1 1
1 43 1 1 3 ILE HB H -15.105 -9.037 6.728 1.00 . A A . 3 ILE HB 1 1
1 44 1 1 3 ILE HD11 H -13.319 -8.407 5.155 1.00 . A A . 3 ILE HD11 1 1
1 45 1 1 3 ILE HD12 H -13.139 -10.098 4.690 1.00 . A A . 3 ILE HD12 1 1
1 46 1 1 3 ILE HD13 H -13.416 -8.869 3.456 1.00 . A A . 3 ILE HD13 1 1
1 47 1 1 3 ILE HG12 H -15.483 -10.145 3.929 1.00 . A A . 3 ILE HG12 1 1
1 48 1 1 3 ILE HG13 H -15.665 -8.447 4.369 1.00 . A A . 3 ILE HG13 1 1
1 49 1 1 3 ILE HG21 H -15.474 -11.922 5.975 1.00 . A A . 3 ILE HG21 1 1
1 50 1 1 3 ILE HG22 H -13.878 -11.180 5.865 1.00 . A A . 3 ILE HG22 1 1
1 51 1 1 3 ILE HG23 H -14.718 -11.239 7.415 1.00 . A A . 3 ILE HG23 1 1
1 52 1 1 3 ILE N N -17.549 -8.590 5.718 1.00 . A A . 3 ILE N 1 1
1 53 1 1 3 ILE O O -17.792 -9.168 8.364 1.00 . A A . 3 ILE O 1 1
1 54 1 1 4 ASP C C -17.399 -13.055 9.957 1.00 . A A . 4 ASP C 1 1
1 55 1 1 4 ASP CA C -17.535 -11.559 9.637 1.00 . A A . 4 ASP CA 1 1
1 56 1 1 4 ASP CB C -18.994 -11.119 9.823 1.00 . A A . 4 ASP CB 1 1
1 57 1 1 4 ASP CG C -19.092 -10.177 11.024 1.00 . A A . 4 ASP CG 1 1
1 58 1 1 4 ASP H H -16.850 -11.998 7.630 1.00 . A A . 4 ASP H 1 1
1 59 1 1 4 ASP HA H -16.898 -10.986 10.286 1.00 . A A . 4 ASP HA 1 1
1 60 1 1 4 ASP HB2 H -19.336 -10.607 8.938 1.00 . A A . 4 ASP HB2 1 1
1 61 1 1 4 ASP HB3 H -19.612 -11.988 9.997 1.00 . A A . 4 ASP HB3 1 1
1 62 1 1 4 ASP N N -17.200 -11.282 8.197 1.00 . A A . 4 ASP N 1 1
1 63 1 1 4 ASP O O -17.193 -13.434 11.092 1.00 . A A . 4 ASP O 1 1
1 64 1 1 4 ASP OD1 O -18.531 -9.096 10.950 1.00 . A A . 4 ASP OD1 1 1
1 65 1 1 4 ASP OD2 O -19.727 -10.551 11.997 1.00 . A A . 4 ASP OD2 1 1
1 66 1 1 5 GLU C C -15.972 -15.753 9.594 1.00 . A A . 5 GLU C 1 1
1 67 1 1 5 GLU CA C -17.413 -15.373 9.237 1.00 . A A . 5 GLU CA 1 1
1 68 1 1 5 GLU CB C -17.833 -16.038 7.925 1.00 . A A . 5 GLU CB 1 1
1 69 1 1 5 GLU CD C -20.233 -16.672 7.638 1.00 . A A . 5 GLU CD 1 1
1 70 1 1 5 GLU CG C -18.885 -17.112 8.212 1.00 . A A . 5 GLU CG 1 1
1 71 1 1 5 GLU H H -17.698 -13.586 8.070 1.00 . A A . 5 GLU H 1 1
1 72 1 1 5 GLU HA H -18.086 -15.664 10.027 1.00 . A A . 5 GLU HA 1 1
1 73 1 1 5 GLU HB2 H -18.250 -15.294 7.262 1.00 . A A . 5 GLU HB2 1 1
1 74 1 1 5 GLU HB3 H -16.972 -16.493 7.460 1.00 . A A . 5 GLU HB3 1 1
1 75 1 1 5 GLU HG2 H -18.584 -18.042 7.753 1.00 . A A . 5 GLU HG2 1 1
1 76 1 1 5 GLU HG3 H -18.975 -17.250 9.280 1.00 . A A . 5 GLU HG3 1 1
1 77 1 1 5 GLU N N -17.524 -13.906 8.975 1.00 . A A . 5 GLU N 1 1
1 78 1 1 5 GLU O O -15.337 -16.531 8.910 1.00 . A A . 5 GLU O 1 1
1 79 1 1 5 GLU OE1 O -20.230 -16.000 6.620 1.00 . A A . 5 GLU OE1 1 1
1 80 1 1 5 GLU OE2 O -21.245 -17.016 8.226 1.00 . A A . 5 GLU OE2 1 1
1 81 1 1 6 GLY C C -13.108 -15.413 9.880 1.00 . A A . 6 GLY C 1 1
1 82 1 1 6 GLY CA C -14.055 -15.540 11.076 1.00 . A A . 6 GLY CA 1 1
1 83 1 1 6 GLY H H -15.984 -14.590 11.203 1.00 . A A . 6 GLY H 1 1
1 84 1 1 6 GLY HA2 H -14.016 -16.549 11.457 1.00 . A A . 6 GLY HA2 1 1
1 85 1 1 6 GLY HA3 H -13.742 -14.857 11.850 1.00 . A A . 6 GLY HA3 1 1
1 86 1 1 6 GLY N N -15.453 -15.212 10.665 1.00 . A A . 6 GLY N 1 1
1 87 1 1 6 GLY O O -12.068 -16.038 9.836 1.00 . A A . 6 GLY O 1 1
1 88 1 1 7 LYS C C -11.365 -13.562 8.106 1.00 . A A . 7 LYS C 1 1
1 89 1 1 7 LYS CA C -12.554 -14.449 7.732 1.00 . A A . 7 LYS CA 1 1
1 90 1 1 7 LYS CB C -13.408 -13.771 6.662 1.00 . A A . 7 LYS CB 1 1
1 91 1 1 7 LYS CD C -14.618 -15.493 5.317 1.00 . A A . 7 LYS CD 1 1
1 92 1 1 7 LYS CE C -15.826 -14.655 4.894 1.00 . A A . 7 LYS CE 1 1
1 93 1 1 7 LYS CG C -13.376 -14.602 5.378 1.00 . A A . 7 LYS CG 1 1
1 94 1 1 7 LYS H H -14.296 -14.109 8.960 1.00 . A A . 7 LYS H 1 1
1 95 1 1 7 LYS HA H -12.214 -15.411 7.381 1.00 . A A . 7 LYS HA 1 1
1 96 1 1 7 LYS HB2 H -14.426 -13.687 7.013 1.00 . A A . 7 LYS HB2 1 1
1 97 1 1 7 LYS HB3 H -13.014 -12.787 6.462 1.00 . A A . 7 LYS HB3 1 1
1 98 1 1 7 LYS HD2 H -14.459 -16.283 4.598 1.00 . A A . 7 LYS HD2 1 1
1 99 1 1 7 LYS HD3 H -14.801 -15.923 6.290 1.00 . A A . 7 LYS HD3 1 1
1 100 1 1 7 LYS HE2 H -16.398 -14.357 5.760 1.00 . A A . 7 LYS HE2 1 1
1 101 1 1 7 LYS HE3 H -15.505 -13.786 4.338 1.00 . A A . 7 LYS HE3 1 1
1 102 1 1 7 LYS HG2 H -13.363 -13.943 4.523 1.00 . A A . 7 LYS HG2 1 1
1 103 1 1 7 LYS HG3 H -12.489 -15.219 5.371 1.00 . A A . 7 LYS HG3 1 1
1 104 1 1 7 LYS HZ1 H -16.861 -16.428 4.547 1.00 . A A . 7 LYS HZ1 1 1
1 105 1 1 7 LYS HZ2 H -17.511 -15.080 3.748 1.00 . A A . 7 LYS HZ2 1 1
1 106 1 1 7 LYS HZ3 H -16.083 -15.799 3.174 1.00 . A A . 7 LYS HZ3 1 1
1 107 1 1 7 LYS N N -13.453 -14.609 8.911 1.00 . A A . 7 LYS N 1 1
1 108 1 1 7 LYS NZ N -16.631 -15.558 4.025 1.00 . A A . 7 LYS NZ 1 1
1 109 1 1 7 LYS O O -11.525 -12.407 8.446 1.00 . A A . 7 LYS O 1 1
1 110 1 1 8 TYR C C -8.289 -12.772 7.142 1.00 . A A . 8 TYR C 1 1
1 111 1 1 8 TYR CA C -8.982 -13.269 8.412 1.00 . A A . 8 TYR CA 1 1
1 112 1 1 8 TYR CB C -8.064 -14.214 9.189 1.00 . A A . 8 TYR CB 1 1
1 113 1 1 8 TYR CD1 C -9.818 -14.432 10.995 1.00 . A A . 8 TYR CD1 1 1
1 114 1 1 8 TYR CD2 C -7.504 -14.119 11.648 1.00 . A A . 8 TYR CD2 1 1
1 115 1 1 8 TYR CE1 C -10.194 -14.480 12.342 1.00 . A A . 8 TYR CE1 1 1
1 116 1 1 8 TYR CE2 C -7.879 -14.165 12.997 1.00 . A A . 8 TYR CE2 1 1
1 117 1 1 8 TYR CG C -8.473 -14.252 10.646 1.00 . A A . 8 TYR CG 1 1
1 118 1 1 8 TYR CZ C -9.223 -14.348 13.345 1.00 . A A . 8 TYR CZ 1 1
1 119 1 1 8 TYR H H -10.063 -15.026 7.779 1.00 . A A . 8 TYR H 1 1
1 120 1 1 8 TYR HA H -9.271 -12.437 9.035 1.00 . A A . 8 TYR HA 1 1
1 121 1 1 8 TYR HB2 H -8.136 -15.207 8.771 1.00 . A A . 8 TYR HB2 1 1
1 122 1 1 8 TYR HB3 H -7.044 -13.866 9.113 1.00 . A A . 8 TYR HB3 1 1
1 123 1 1 8 TYR HD1 H -10.566 -14.533 10.226 1.00 . A A . 8 TYR HD1 1 1
1 124 1 1 8 TYR HD2 H -6.466 -13.976 11.381 1.00 . A A . 8 TYR HD2 1 1
1 125 1 1 8 TYR HE1 H -11.235 -14.617 12.608 1.00 . A A . 8 TYR HE1 1 1
1 126 1 1 8 TYR HE2 H -7.132 -14.062 13.769 1.00 . A A . 8 TYR HE2 1 1
1 127 1 1 8 TYR HH H -10.547 -14.425 14.726 1.00 . A A . 8 TYR HH 1 1
1 128 1 1 8 TYR N N -10.174 -14.090 8.052 1.00 . A A . 8 TYR N 1 1
1 129 1 1 8 TYR O O -8.282 -13.439 6.128 1.00 . A A . 8 TYR O 1 1
1 130 1 1 8 TYR OH O -9.589 -14.396 14.678 1.00 . A A . 8 TYR OH 1 1
1 131 1 1 9 GLU C C -5.525 -10.880 6.263 1.00 . A A . 9 GLU C 1 1
1 132 1 1 9 GLU CA C -7.018 -11.068 5.980 1.00 . A A . 9 GLU CA 1 1
1 133 1 1 9 GLU CB C -7.687 -9.720 5.709 1.00 . A A . 9 GLU CB 1 1
1 134 1 1 9 GLU CD C -7.417 -7.667 4.312 1.00 . A A . 9 GLU CD 1 1
1 135 1 1 9 GLU CG C -7.230 -9.185 4.350 1.00 . A A . 9 GLU CG 1 1
1 136 1 1 9 GLU H H -7.726 -11.080 8.015 1.00 . A A . 9 GLU H 1 1
1 137 1 1 9 GLU HA H -7.163 -11.728 5.139 1.00 . A A . 9 GLU HA 1 1
1 138 1 1 9 GLU HB2 H -8.760 -9.846 5.703 1.00 . A A . 9 GLU HB2 1 1
1 139 1 1 9 GLU HB3 H -7.411 -9.019 6.483 1.00 . A A . 9 GLU HB3 1 1
1 140 1 1 9 GLU HG2 H -6.188 -9.423 4.201 1.00 . A A . 9 GLU HG2 1 1
1 141 1 1 9 GLU HG3 H -7.820 -9.640 3.567 1.00 . A A . 9 GLU HG3 1 1
1 142 1 1 9 GLU N N -7.708 -11.605 7.188 1.00 . A A . 9 GLU N 1 1
1 143 1 1 9 GLU O O -5.141 -10.257 7.233 1.00 . A A . 9 GLU O 1 1
1 144 1 1 9 GLU OE1 O -8.500 -7.215 4.644 1.00 . A A . 9 GLU OE1 1 1
1 145 1 1 9 GLU OE2 O -6.473 -6.982 3.951 1.00 . A A . 9 GLU OE2 1 1
1 146 1 1 10 CYS C C -2.791 -9.816 5.404 1.00 . A A . 10 CYS C 1 1
1 147 1 1 10 CYS CA C -3.214 -11.263 5.643 1.00 . A A . 10 CYS CA 1 1
1 148 1 1 10 CYS CB C -2.559 -12.161 4.596 1.00 . A A . 10 CYS CB 1 1
1 149 1 1 10 CYS H H -5.011 -11.911 4.646 1.00 . A A . 10 CYS H 1 1
1 150 1 1 10 CYS HA H -2.939 -11.585 6.634 1.00 . A A . 10 CYS HA 1 1
1 151 1 1 10 CYS HB2 H -3.131 -13.066 4.484 1.00 . A A . 10 CYS HB2 1 1
1 152 1 1 10 CYS HB3 H -2.530 -11.640 3.659 1.00 . A A . 10 CYS HB3 1 1
1 153 1 1 10 CYS N N -4.681 -11.413 5.423 1.00 . A A . 10 CYS N 1 1
1 154 1 1 10 CYS O O -2.805 -9.336 4.288 1.00 . A A . 10 CYS O 1 1
1 155 1 1 10 CYS SG S -0.866 -12.564 5.090 1.00 . A A . 10 CYS SG 1 1
1 156 1 1 11 GLU C C -0.632 -7.702 5.436 1.00 . A A . 11 GLU C 1 1
1 157 1 1 11 GLU CA C -1.944 -7.717 6.230 1.00 . A A . 11 GLU CA 1 1
1 158 1 1 11 GLU CB C -1.718 -7.170 7.637 1.00 . A A . 11 GLU CB 1 1
1 159 1 1 11 GLU CD C -1.970 -4.693 7.437 1.00 . A A . 11 GLU CD 1 1
1 160 1 1 11 GLU CG C -2.655 -5.987 7.883 1.00 . A A . 11 GLU CG 1 1
1 161 1 1 11 GLU H H -2.366 -9.529 7.323 1.00 . A A . 11 GLU H 1 1
1 162 1 1 11 GLU HA H -2.704 -7.142 5.724 1.00 . A A . 11 GLU HA 1 1
1 163 1 1 11 GLU HB2 H -1.919 -7.947 8.359 1.00 . A A . 11 GLU HB2 1 1
1 164 1 1 11 GLU HB3 H -0.693 -6.845 7.735 1.00 . A A . 11 GLU HB3 1 1
1 165 1 1 11 GLU HG2 H -3.565 -6.126 7.318 1.00 . A A . 11 GLU HG2 1 1
1 166 1 1 11 GLU HG3 H -2.890 -5.926 8.935 1.00 . A A . 11 GLU HG3 1 1
1 167 1 1 11 GLU N N -2.391 -9.123 6.429 1.00 . A A . 11 GLU N 1 1
1 168 1 1 11 GLU O O -0.177 -6.669 4.986 1.00 . A A . 11 GLU O 1 1
1 169 1 1 11 GLU OE1 O -1.145 -4.761 6.540 1.00 . A A . 11 GLU OE1 1 1
1 170 1 1 11 GLU OE2 O -2.283 -3.657 7.999 1.00 . A A . 11 GLU OE2 1 1
1 171 1 1 12 ALA C C 1.055 -9.020 3.017 1.00 . A A . 12 ALA C 1 1
1 172 1 1 12 ALA CA C 1.276 -8.903 4.532 1.00 . A A . 12 ALA CA 1 1
1 173 1 1 12 ALA CB C 1.974 -10.156 5.062 1.00 . A A . 12 ALA CB 1 1
1 174 1 1 12 ALA H H -0.388 -9.663 5.658 1.00 . A A . 12 ALA H 1 1
1 175 1 1 12 ALA HA H 1.874 -8.036 4.755 1.00 . A A . 12 ALA HA 1 1
1 176 1 1 12 ALA HB1 H 2.018 -10.115 6.140 1.00 . A A . 12 ALA HB1 1 1
1 177 1 1 12 ALA HB2 H 1.421 -11.032 4.757 1.00 . A A . 12 ALA HB2 1 1
1 178 1 1 12 ALA HB3 H 2.976 -10.206 4.662 1.00 . A A . 12 ALA HB3 1 1
1 179 1 1 12 ALA N N -0.013 -8.845 5.275 1.00 . A A . 12 ALA N 1 1
1 180 1 1 12 ALA O O 1.779 -8.427 2.242 1.00 . A A . 12 ALA O 1 1
1 181 1 1 13 CYS C C -1.550 -9.583 0.684 1.00 . A A . 13 CYS C 1 1
1 182 1 1 13 CYS CA C -0.109 -9.923 1.100 1.00 . A A . 13 CYS CA 1 1
1 183 1 1 13 CYS CB C 0.265 -11.385 0.783 1.00 . A A . 13 CYS CB 1 1
1 184 1 1 13 CYS H H -0.487 -10.280 3.200 1.00 . A A . 13 CYS H 1 1
1 185 1 1 13 CYS HA H 0.573 -9.266 0.587 1.00 . A A . 13 CYS HA 1 1
1 186 1 1 13 CYS HB2 H 0.456 -11.479 -0.276 1.00 . A A . 13 CYS HB2 1 1
1 187 1 1 13 CYS HB3 H 1.160 -11.643 1.328 1.00 . A A . 13 CYS HB3 1 1
1 188 1 1 13 CYS N N 0.088 -9.788 2.575 1.00 . A A . 13 CYS N 1 1
1 189 1 1 13 CYS O O -1.784 -9.062 -0.388 1.00 . A A . 13 CYS O 1 1
1 190 1 1 13 CYS SG S -1.067 -12.526 1.251 1.00 . A A . 13 CYS SG 1 1
1 191 1 1 14 GLY C C -4.716 -10.846 0.953 1.00 . A A . 14 GLY C 1 1
1 192 1 1 14 GLY CA C -3.925 -9.549 1.148 1.00 . A A . 14 GLY CA 1 1
1 193 1 1 14 GLY H H -2.309 -10.285 2.376 1.00 . A A . 14 GLY H 1 1
1 194 1 1 14 GLY HA2 H -3.938 -8.980 0.230 1.00 . A A . 14 GLY HA2 1 1
1 195 1 1 14 GLY HA3 H -4.379 -8.967 1.937 1.00 . A A . 14 GLY HA3 1 1
1 196 1 1 14 GLY N N -2.513 -9.867 1.514 1.00 . A A . 14 GLY N 1 1
1 197 1 1 14 GLY O O -5.740 -10.870 0.300 1.00 . A A . 14 GLY O 1 1
1 198 1 1 15 TYR C C -6.097 -13.292 2.413 1.00 . A A . 15 TYR C 1 1
1 199 1 1 15 TYR CA C -4.972 -13.218 1.380 1.00 . A A . 15 TYR CA 1 1
1 200 1 1 15 TYR CB C -3.911 -14.287 1.652 1.00 . A A . 15 TYR CB 1 1
1 201 1 1 15 TYR CD1 C -5.062 -16.166 2.874 1.00 . A A . 15 TYR CD1 1 1
1 202 1 1 15 TYR CD2 C -4.640 -16.408 0.499 1.00 . A A . 15 TYR CD2 1 1
1 203 1 1 15 TYR CE1 C -5.656 -17.433 2.898 1.00 . A A . 15 TYR CE1 1 1
1 204 1 1 15 TYR CE2 C -5.234 -17.675 0.522 1.00 . A A . 15 TYR CE2 1 1
1 205 1 1 15 TYR CG C -4.554 -15.654 1.675 1.00 . A A . 15 TYR CG 1 1
1 206 1 1 15 TYR CZ C -5.742 -18.188 1.722 1.00 . A A . 15 TYR CZ 1 1
1 207 1 1 15 TYR H H -3.430 -11.879 2.045 1.00 . A A . 15 TYR H 1 1
1 208 1 1 15 TYR HA H -5.364 -13.329 0.381 1.00 . A A . 15 TYR HA 1 1
1 209 1 1 15 TYR HB2 H -3.163 -14.256 0.875 1.00 . A A . 15 TYR HB2 1 1
1 210 1 1 15 TYR HB3 H -3.446 -14.095 2.607 1.00 . A A . 15 TYR HB3 1 1
1 211 1 1 15 TYR HD1 H -4.995 -15.584 3.781 1.00 . A A . 15 TYR HD1 1 1
1 212 1 1 15 TYR HD2 H -4.248 -16.012 -0.426 1.00 . A A . 15 TYR HD2 1 1
1 213 1 1 15 TYR HE1 H -6.048 -17.828 3.824 1.00 . A A . 15 TYR HE1 1 1
1 214 1 1 15 TYR HE2 H -5.300 -18.257 -0.385 1.00 . A A . 15 TYR HE2 1 1
1 215 1 1 15 TYR HH H -6.617 -19.648 0.854 1.00 . A A . 15 TYR HH 1 1
1 216 1 1 15 TYR N N -4.251 -11.923 1.520 1.00 . A A . 15 TYR N 1 1
1 217 1 1 15 TYR O O -6.056 -12.637 3.435 1.00 . A A . 15 TYR O 1 1
1 218 1 1 15 TYR OH O -6.328 -19.439 1.745 1.00 . A A . 15 TYR OH 1 1
1 219 1 1 16 ILE C C -8.380 -15.629 3.611 1.00 . A A . 16 ILE C 1 1
1 220 1 1 16 ILE CA C -8.226 -14.182 3.129 1.00 . A A . 16 ILE CA 1 1
1 221 1 1 16 ILE CB C -9.468 -13.721 2.352 1.00 . A A . 16 ILE CB 1 1
1 222 1 1 16 ILE CD1 C -8.380 -11.868 1.070 1.00 . A A . 16 ILE CD1 1 1
1 223 1 1 16 ILE CG1 C -9.409 -12.205 2.151 1.00 . A A . 16 ILE CG1 1 1
1 224 1 1 16 ILE CG2 C -10.739 -14.072 3.133 1.00 . A A . 16 ILE CG2 1 1
1 225 1 1 16 ILE H H -7.120 -14.599 1.326 1.00 . A A . 16 ILE H 1 1
1 226 1 1 16 ILE HA H -8.054 -13.525 3.966 1.00 . A A . 16 ILE HA 1 1
1 227 1 1 16 ILE HB H -9.491 -14.210 1.389 1.00 . A A . 16 ILE HB 1 1
1 228 1 1 16 ILE HD11 H -8.112 -12.767 0.535 1.00 . A A . 16 ILE HD11 1 1
1 229 1 1 16 ILE HD12 H -8.802 -11.151 0.382 1.00 . A A . 16 ILE HD12 1 1
1 230 1 1 16 ILE HD13 H -7.498 -11.447 1.532 1.00 . A A . 16 ILE HD13 1 1
1 231 1 1 16 ILE HG12 H -10.381 -11.845 1.846 1.00 . A A . 16 ILE HG12 1 1
1 232 1 1 16 ILE HG13 H -9.125 -11.730 3.078 1.00 . A A . 16 ILE HG13 1 1
1 233 1 1 16 ILE HG21 H -10.655 -13.698 4.143 1.00 . A A . 16 ILE HG21 1 1
1 234 1 1 16 ILE HG22 H -11.594 -13.620 2.653 1.00 . A A . 16 ILE HG22 1 1
1 235 1 1 16 ILE HG23 H -10.864 -15.145 3.156 1.00 . A A . 16 ILE HG23 1 1
1 236 1 1 16 ILE N N -7.102 -14.079 2.156 1.00 . A A . 16 ILE N 1 1
1 237 1 1 16 ILE O O -8.803 -16.497 2.874 1.00 . A A . 16 ILE O 1 1
1 238 1 1 17 TYR C C -9.671 -17.570 5.654 1.00 . A A . 17 TYR C 1 1
1 239 1 1 17 TYR CA C -8.194 -17.273 5.378 1.00 . A A . 17 TYR CA 1 1
1 240 1 1 17 TYR CB C -7.382 -17.289 6.680 1.00 . A A . 17 TYR CB 1 1
1 241 1 1 17 TYR CD1 C -7.093 -19.772 7.035 1.00 . A A . 17 TYR CD1 1 1
1 242 1 1 17 TYR CD2 C -8.512 -18.535 8.562 1.00 . A A . 17 TYR CD2 1 1
1 243 1 1 17 TYR CE1 C -7.365 -20.952 7.738 1.00 . A A . 17 TYR CE1 1 1
1 244 1 1 17 TYR CE2 C -8.783 -19.714 9.266 1.00 . A A . 17 TYR CE2 1 1
1 245 1 1 17 TYR CG C -7.666 -18.564 7.446 1.00 . A A . 17 TYR CG 1 1
1 246 1 1 17 TYR CZ C -8.210 -20.922 8.854 1.00 . A A . 17 TYR CZ 1 1
1 247 1 1 17 TYR H H -7.722 -15.172 5.428 1.00 . A A . 17 TYR H 1 1
1 248 1 1 17 TYR HA H -7.789 -17.989 4.681 1.00 . A A . 17 TYR HA 1 1
1 249 1 1 17 TYR HB2 H -6.329 -17.237 6.447 1.00 . A A . 17 TYR HB2 1 1
1 250 1 1 17 TYR HB3 H -7.658 -16.438 7.285 1.00 . A A . 17 TYR HB3 1 1
1 251 1 1 17 TYR HD1 H -6.440 -19.795 6.174 1.00 . A A . 17 TYR HD1 1 1
1 252 1 1 17 TYR HD2 H -8.954 -17.602 8.884 1.00 . A A . 17 TYR HD2 1 1
1 253 1 1 17 TYR HE1 H -6.924 -21.884 7.422 1.00 . A A . 17 TYR HE1 1 1
1 254 1 1 17 TYR HE2 H -9.435 -19.692 10.126 1.00 . A A . 17 TYR HE2 1 1
1 255 1 1 17 TYR HH H -9.406 -22.299 9.418 1.00 . A A . 17 TYR HH 1 1
1 256 1 1 17 TYR N N -8.052 -15.889 4.847 1.00 . A A . 17 TYR N 1 1
1 257 1 1 17 TYR O O -10.342 -16.839 6.356 1.00 . A A . 17 TYR O 1 1
1 258 1 1 17 TYR OH O -8.479 -22.085 9.546 1.00 . A A . 17 TYR OH 1 1
1 259 1 1 18 GLU C C -11.694 -20.117 6.390 1.00 . A A . 18 GLU C 1 1
1 260 1 1 18 GLU CA C -11.604 -18.992 5.350 1.00 . A A . 18 GLU CA 1 1
1 261 1 1 18 GLU CB C -12.123 -19.471 3.993 1.00 . A A . 18 GLU CB 1 1
1 262 1 1 18 GLU CD C -13.398 -18.709 1.984 1.00 . A A . 18 GLU CD 1 1
1 263 1 1 18 GLU CG C -12.496 -18.260 3.136 1.00 . A A . 18 GLU CG 1 1
1 264 1 1 18 GLU H H -9.616 -19.220 4.555 1.00 . A A . 18 GLU H 1 1
1 265 1 1 18 GLU HA H -12.157 -18.125 5.671 1.00 . A A . 18 GLU HA 1 1
1 266 1 1 18 GLU HB2 H -11.354 -20.042 3.495 1.00 . A A . 18 GLU HB2 1 1
1 267 1 1 18 GLU HB3 H -12.994 -20.091 4.140 1.00 . A A . 18 GLU HB3 1 1
1 268 1 1 18 GLU HG2 H -13.020 -17.537 3.743 1.00 . A A . 18 GLU HG2 1 1
1 269 1 1 18 GLU HG3 H -11.598 -17.811 2.737 1.00 . A A . 18 GLU HG3 1 1
1 270 1 1 18 GLU N N -10.177 -18.642 5.113 1.00 . A A . 18 GLU N 1 1
1 271 1 1 18 GLU O O -11.304 -21.235 6.117 1.00 . A A . 18 GLU O 1 1
1 272 1 1 18 GLU OE1 O -14.167 -19.634 2.186 1.00 . A A . 18 GLU OE1 1 1
1 273 1 1 18 GLU OE2 O -13.304 -18.119 0.921 1.00 . A A . 18 GLU OE2 1 1
1 274 1 1 19 PRO C C -13.384 -21.853 8.270 1.00 . A A . 19 PRO C 1 1
1 275 1 1 19 PRO CA C -12.329 -20.808 8.629 1.00 . A A . 19 PRO CA 1 1
1 276 1 1 19 PRO CB C -12.739 -19.990 9.852 1.00 . A A . 19 PRO CB 1 1
1 277 1 1 19 PRO CD C -12.705 -18.474 7.979 1.00 . A A . 19 PRO CD 1 1
1 278 1 1 19 PRO CG C -13.363 -18.744 9.308 1.00 . A A . 19 PRO CG 1 1
1 279 1 1 19 PRO HA H -11.381 -21.282 8.810 1.00 . A A . 19 PRO HA 1 1
1 280 1 1 19 PRO HB2 H -13.454 -20.539 10.447 1.00 . A A . 19 PRO HB2 1 1
1 281 1 1 19 PRO HB3 H -11.875 -19.746 10.440 1.00 . A A . 19 PRO HB3 1 1
1 282 1 1 19 PRO HD2 H -13.426 -18.097 7.269 1.00 . A A . 19 PRO HD2 1 1
1 283 1 1 19 PRO HD3 H -11.888 -17.777 8.096 1.00 . A A . 19 PRO HD3 1 1
1 284 1 1 19 PRO HG2 H -14.424 -18.879 9.178 1.00 . A A . 19 PRO HG2 1 1
1 285 1 1 19 PRO HG3 H -13.179 -17.918 9.982 1.00 . A A . 19 PRO HG3 1 1
1 286 1 1 19 PRO N N -12.202 -19.792 7.555 1.00 . A A . 19 PRO N 1 1
1 287 1 1 19 PRO O O -13.074 -22.995 7.994 1.00 . A A . 19 PRO O 1 1
1 288 1 1 20 GLU C C -15.370 -23.208 6.653 1.00 . A A . 20 GLU C 1 1
1 289 1 1 20 GLU CA C -15.717 -22.429 7.929 1.00 . A A . 20 GLU CA 1 1
1 290 1 1 20 GLU CB C -16.949 -21.553 7.703 1.00 . A A . 20 GLU CB 1 1
1 291 1 1 20 GLU CD C -19.327 -21.543 6.937 1.00 . A A . 20 GLU CD 1 1
1 292 1 1 20 GLU CG C -18.134 -22.432 7.297 1.00 . A A . 20 GLU CG 1 1
1 293 1 1 20 GLU H H -14.840 -20.546 8.500 1.00 . A A . 20 GLU H 1 1
1 294 1 1 20 GLU HA H -15.893 -23.107 8.748 1.00 . A A . 20 GLU HA 1 1
1 295 1 1 20 GLU HB2 H -17.188 -21.026 8.616 1.00 . A A . 20 GLU HB2 1 1
1 296 1 1 20 GLU HB3 H -16.745 -20.840 6.919 1.00 . A A . 20 GLU HB3 1 1
1 297 1 1 20 GLU HG2 H -17.861 -23.031 6.441 1.00 . A A . 20 GLU HG2 1 1
1 298 1 1 20 GLU HG3 H -18.402 -23.078 8.119 1.00 . A A . 20 GLU HG3 1 1
1 299 1 1 20 GLU N N -14.625 -21.469 8.271 1.00 . A A . 20 GLU N 1 1
1 300 1 1 20 GLU O O -15.826 -24.314 6.446 1.00 . A A . 20 GLU O 1 1
1 301 1 1 20 GLU OE1 O -19.104 -20.387 6.618 1.00 . A A . 20 GLU OE1 1 1
1 302 1 1 20 GLU OE2 O -20.442 -22.034 6.987 1.00 . A A . 20 GLU OE2 1 1
1 303 1 1 21 LYS C C -12.877 -24.116 4.743 1.00 . A A . 21 LYS C 1 1
1 304 1 1 21 LYS CA C -14.184 -23.346 4.543 1.00 . A A . 21 LYS CA 1 1
1 305 1 1 21 LYS CB C -14.005 -22.242 3.500 1.00 . A A . 21 LYS CB 1 1
1 306 1 1 21 LYS CD C -16.117 -22.317 2.167 1.00 . A A . 21 LYS CD 1 1
1 307 1 1 21 LYS CE C -16.362 -21.200 1.150 1.00 . A A . 21 LYS CE 1 1
1 308 1 1 21 LYS CG C -14.631 -22.683 2.175 1.00 . A A . 21 LYS CG 1 1
1 309 1 1 21 LYS H H -14.203 -21.746 5.986 1.00 . A A . 21 LYS H 1 1
1 310 1 1 21 LYS HA H -14.968 -24.017 4.241 1.00 . A A . 21 LYS HA 1 1
1 311 1 1 21 LYS HB2 H -14.490 -21.340 3.845 1.00 . A A . 21 LYS HB2 1 1
1 312 1 1 21 LYS HB3 H -12.952 -22.051 3.355 1.00 . A A . 21 LYS HB3 1 1
1 313 1 1 21 LYS HD2 H -16.700 -23.185 1.897 1.00 . A A . 21 LYS HD2 1 1
1 314 1 1 21 LYS HD3 H -16.410 -21.979 3.150 1.00 . A A . 21 LYS HD3 1 1
1 315 1 1 21 LYS HE2 H -16.499 -20.255 1.655 1.00 . A A . 21 LYS HE2 1 1
1 316 1 1 21 LYS HE3 H -15.539 -21.140 0.453 1.00 . A A . 21 LYS HE3 1 1
1 317 1 1 21 LYS HG2 H -14.133 -22.183 1.358 1.00 . A A . 21 LYS HG2 1 1
1 318 1 1 21 LYS HG3 H -14.523 -23.751 2.064 1.00 . A A . 21 LYS HG3 1 1
1 319 1 1 21 LYS HZ1 H -18.290 -21.990 1.125 1.00 . A A . 21 LYS HZ1 1 1
1 320 1 1 21 LYS HZ2 H -18.032 -20.761 -0.015 1.00 . A A . 21 LYS HZ2 1 1
1 321 1 1 21 LYS HZ3 H -17.391 -22.311 -0.280 1.00 . A A . 21 LYS HZ3 1 1
1 322 1 1 21 LYS N N -14.562 -22.638 5.800 1.00 . A A . 21 LYS N 1 1
1 323 1 1 21 LYS NZ N -17.613 -21.595 0.442 1.00 . A A . 21 LYS NZ 1 1
1 324 1 1 21 LYS O O -12.679 -25.178 4.185 1.00 . A A . 21 LYS O 1 1
1 325 1 1 22 GLY C C -9.666 -23.878 4.743 1.00 . A A . 22 GLY C 1 1
1 326 1 1 22 GLY CA C -10.701 -24.302 5.784 1.00 . A A . 22 GLY CA 1 1
1 327 1 1 22 GLY H H -12.170 -22.741 5.986 1.00 . A A . 22 GLY H 1 1
1 328 1 1 22 GLY HA2 H -10.860 -25.366 5.713 1.00 . A A . 22 GLY HA2 1 1
1 329 1 1 22 GLY HA3 H -10.338 -24.058 6.771 1.00 . A A . 22 GLY HA3 1 1
1 330 1 1 22 GLY N N -11.988 -23.595 5.541 1.00 . A A . 22 GLY N 1 1
1 331 1 1 22 GLY O O -9.998 -23.431 3.663 1.00 . A A . 22 GLY O 1 1
1 332 1 1 23 ASP C C -7.070 -24.802 3.141 1.00 . A A . 23 ASP C 1 1
1 333 1 1 23 ASP CA C -7.340 -23.645 4.101 1.00 . A A . 23 ASP CA 1 1
1 334 1 1 23 ASP CB C -6.110 -23.366 4.962 1.00 . A A . 23 ASP CB 1 1
1 335 1 1 23 ASP CG C -5.235 -22.317 4.273 1.00 . A A . 23 ASP CG 1 1
1 336 1 1 23 ASP H H -8.173 -24.396 5.933 1.00 . A A . 23 ASP H 1 1
1 337 1 1 23 ASP HA H -7.619 -22.758 3.555 1.00 . A A . 23 ASP HA 1 1
1 338 1 1 23 ASP HB2 H -6.423 -22.998 5.926 1.00 . A A . 23 ASP HB2 1 1
1 339 1 1 23 ASP HB3 H -5.547 -24.278 5.090 1.00 . A A . 23 ASP HB3 1 1
1 340 1 1 23 ASP N N -8.411 -24.025 5.062 1.00 . A A . 23 ASP N 1 1
1 341 1 1 23 ASP O O -5.981 -25.340 3.092 1.00 . A A . 23 ASP O 1 1
1 342 1 1 23 ASP OD1 O -5.350 -22.177 3.067 1.00 . A A . 23 ASP OD1 1 1
1 343 1 1 23 ASP OD2 O -4.465 -21.670 4.964 1.00 . A A . 23 ASP OD2 1 1
1 344 1 1 24 LYS C C -6.569 -26.150 0.629 1.00 . A A . 24 LYS C 1 1
1 345 1 1 24 LYS CA C -7.871 -26.321 1.420 1.00 . A A . 24 LYS CA 1 1
1 346 1 1 24 LYS CB C -9.077 -26.242 0.486 1.00 . A A . 24 LYS CB 1 1
1 347 1 1 24 LYS CD C -10.424 -27.710 -1.020 1.00 . A A . 24 LYS CD 1 1
1 348 1 1 24 LYS CE C -11.885 -27.307 -0.806 1.00 . A A . 24 LYS CE 1 1
1 349 1 1 24 LYS CG C -9.678 -27.638 0.313 1.00 . A A . 24 LYS CG 1 1
1 350 1 1 24 LYS H H -8.925 -24.744 2.450 1.00 . A A . 24 LYS H 1 1
1 351 1 1 24 LYS HA H -7.872 -27.264 1.942 1.00 . A A . 24 LYS HA 1 1
1 352 1 1 24 LYS HB2 H -9.819 -25.581 0.910 1.00 . A A . 24 LYS HB2 1 1
1 353 1 1 24 LYS HB3 H -8.764 -25.863 -0.476 1.00 . A A . 24 LYS HB3 1 1
1 354 1 1 24 LYS HD2 H -9.964 -27.035 -1.727 1.00 . A A . 24 LYS HD2 1 1
1 355 1 1 24 LYS HD3 H -10.381 -28.718 -1.403 1.00 . A A . 24 LYS HD3 1 1
1 356 1 1 24 LYS HE2 H -12.170 -27.461 0.224 1.00 . A A . 24 LYS HE2 1 1
1 357 1 1 24 LYS HE3 H -12.036 -26.276 -1.090 1.00 . A A . 24 LYS HE3 1 1
1 358 1 1 24 LYS HG2 H -8.886 -28.373 0.322 1.00 . A A . 24 LYS HG2 1 1
1 359 1 1 24 LYS HG3 H -10.364 -27.838 1.122 1.00 . A A . 24 LYS HG3 1 1
1 360 1 1 24 LYS HZ1 H -12.310 -28.119 -2.675 1.00 . A A . 24 LYS HZ1 1 1
1 361 1 1 24 LYS HZ2 H -12.551 -29.193 -1.382 1.00 . A A . 24 LYS HZ2 1 1
1 362 1 1 24 LYS HZ3 H -13.668 -27.950 -1.667 1.00 . A A . 24 LYS HZ3 1 1
1 363 1 1 24 LYS N N -8.056 -25.192 2.383 1.00 . A A . 24 LYS N 1 1
1 364 1 1 24 LYS NZ N -12.662 -28.210 -1.700 1.00 . A A . 24 LYS NZ 1 1
1 365 1 1 24 LYS O O -5.977 -27.109 0.174 1.00 . A A . 24 LYS O 1 1
1 366 1 1 25 PHE C C -3.646 -24.964 0.613 1.00 . A A . 25 PHE C 1 1
1 367 1 1 25 PHE CA C -4.856 -24.706 -0.291 1.00 . A A . 25 PHE CA 1 1
1 368 1 1 25 PHE CB C -4.908 -23.237 -0.714 1.00 . A A . 25 PHE CB 1 1
1 369 1 1 25 PHE CD1 C -6.323 -23.698 -2.748 1.00 . A A . 25 PHE CD1 1 1
1 370 1 1 25 PHE CD2 C -4.220 -22.524 -3.032 1.00 . A A . 25 PHE CD2 1 1
1 371 1 1 25 PHE CE1 C -6.553 -23.619 -4.126 1.00 . A A . 25 PHE CE1 1 1
1 372 1 1 25 PHE CE2 C -4.450 -22.445 -4.410 1.00 . A A . 25 PHE CE2 1 1
1 373 1 1 25 PHE CG C -5.156 -23.151 -2.200 1.00 . A A . 25 PHE CG 1 1
1 374 1 1 25 PHE CZ C -5.617 -22.992 -4.958 1.00 . A A . 25 PHE CZ 1 1
1 375 1 1 25 PHE H H -6.611 -24.177 0.842 1.00 . A A . 25 PHE H 1 1
1 376 1 1 25 PHE HA H -4.818 -25.339 -1.163 1.00 . A A . 25 PHE HA 1 1
1 377 1 1 25 PHE HB2 H -5.707 -22.738 -0.186 1.00 . A A . 25 PHE HB2 1 1
1 378 1 1 25 PHE HB3 H -3.968 -22.761 -0.478 1.00 . A A . 25 PHE HB3 1 1
1 379 1 1 25 PHE HD1 H -7.045 -24.182 -2.106 1.00 . A A . 25 PHE HD1 1 1
1 380 1 1 25 PHE HD2 H -3.320 -22.102 -2.610 1.00 . A A . 25 PHE HD2 1 1
1 381 1 1 25 PHE HE1 H -7.453 -24.041 -4.549 1.00 . A A . 25 PHE HE1 1 1
1 382 1 1 25 PHE HE2 H -3.728 -21.962 -5.052 1.00 . A A . 25 PHE HE2 1 1
1 383 1 1 25 PHE HZ H -5.794 -22.931 -6.021 1.00 . A A . 25 PHE HZ 1 1
1 384 1 1 25 PHE N N -6.119 -24.936 0.465 1.00 . A A . 25 PHE N 1 1
1 385 1 1 25 PHE O O -2.571 -25.288 0.149 1.00 . A A . 25 PHE O 1 1
1 386 1 1 26 ALA C C -2.753 -26.486 3.410 1.00 . A A . 26 ALA C 1 1
1 387 1 1 26 ALA CA C -2.672 -25.070 2.832 1.00 . A A . 26 ALA CA 1 1
1 388 1 1 26 ALA CB C -2.829 -24.027 3.941 1.00 . A A . 26 ALA CB 1 1
1 389 1 1 26 ALA H H -4.690 -24.569 2.257 1.00 . A A . 26 ALA H 1 1
1 390 1 1 26 ALA HA H -1.735 -24.925 2.321 1.00 . A A . 26 ALA HA 1 1
1 391 1 1 26 ALA HB1 H -1.944 -24.024 4.561 1.00 . A A . 26 ALA HB1 1 1
1 392 1 1 26 ALA HB2 H -2.964 -23.051 3.500 1.00 . A A . 26 ALA HB2 1 1
1 393 1 1 26 ALA HB3 H -3.689 -24.271 4.545 1.00 . A A . 26 ALA HB3 1 1
1 394 1 1 26 ALA N N -3.814 -24.828 1.902 1.00 . A A . 26 ALA N 1 1
1 395 1 1 26 ALA O O -1.749 -27.101 3.710 1.00 . A A . 26 ALA O 1 1
1 396 1 1 27 GLY C C -5.050 -28.400 5.299 1.00 . A A . 27 GLY C 1 1
1 397 1 1 27 GLY CA C -4.077 -28.390 4.112 1.00 . A A . 27 GLY CA 1 1
1 398 1 1 27 GLY H H -4.735 -26.501 3.307 1.00 . A A . 27 GLY H 1 1
1 399 1 1 27 GLY HA2 H -3.110 -28.741 4.441 1.00 . A A . 27 GLY HA2 1 1
1 400 1 1 27 GLY HA3 H -4.450 -29.046 3.340 1.00 . A A . 27 GLY HA3 1 1
1 401 1 1 27 GLY N N -3.938 -27.011 3.561 1.00 . A A . 27 GLY N 1 1
1 402 1 1 27 GLY O O -5.243 -29.416 5.937 1.00 . A A . 27 GLY O 1 1
1 403 1 1 28 ILE C C -8.065 -27.406 6.247 1.00 . A A . 28 ILE C 1 1
1 404 1 1 28 ILE CA C -6.619 -27.265 6.755 1.00 . A A . 28 ILE CA 1 1
1 405 1 1 28 ILE CB C -6.407 -25.900 7.415 1.00 . A A . 28 ILE CB 1 1
1 406 1 1 28 ILE CD1 C -4.286 -24.578 7.465 1.00 . A A . 28 ILE CD1 1 1
1 407 1 1 28 ILE CG1 C -4.993 -25.827 7.995 1.00 . A A . 28 ILE CG1 1 1
1 408 1 1 28 ILE CG2 C -7.426 -25.709 8.541 1.00 . A A . 28 ILE CG2 1 1
1 409 1 1 28 ILE H H -5.506 -26.474 5.087 1.00 . A A . 28 ILE H 1 1
1 410 1 1 28 ILE HA H -6.381 -28.050 7.453 1.00 . A A . 28 ILE HA 1 1
1 411 1 1 28 ILE HB H -6.534 -25.121 6.678 1.00 . A A . 28 ILE HB 1 1
1 412 1 1 28 ILE HD11 H -5.022 -23.866 7.123 1.00 . A A . 28 ILE HD11 1 1
1 413 1 1 28 ILE HD12 H -3.697 -24.135 8.255 1.00 . A A . 28 ILE HD12 1 1
1 414 1 1 28 ILE HD13 H -3.641 -24.851 6.643 1.00 . A A . 28 ILE HD13 1 1
1 415 1 1 28 ILE HG12 H -5.048 -25.779 9.073 1.00 . A A . 28 ILE HG12 1 1
1 416 1 1 28 ILE HG13 H -4.438 -26.706 7.702 1.00 . A A . 28 ILE HG13 1 1
1 417 1 1 28 ILE HG21 H -8.409 -25.988 8.190 1.00 . A A . 28 ILE HG21 1 1
1 418 1 1 28 ILE HG22 H -7.154 -26.331 9.381 1.00 . A A . 28 ILE HG22 1 1
1 419 1 1 28 ILE HG23 H -7.434 -24.674 8.847 1.00 . A A . 28 ILE HG23 1 1
1 420 1 1 28 ILE N N -5.666 -27.288 5.607 1.00 . A A . 28 ILE N 1 1
1 421 1 1 28 ILE O O -8.474 -26.686 5.358 1.00 . A A . 28 ILE O 1 1
1 422 1 1 29 PRO C C -11.106 -27.431 6.934 1.00 . A A . 29 PRO C 1 1
1 423 1 1 29 PRO CA C -10.205 -28.555 6.408 1.00 . A A . 29 PRO CA 1 1
1 424 1 1 29 PRO CB C -10.567 -29.888 7.055 1.00 . A A . 29 PRO CB 1 1
1 425 1 1 29 PRO CD C -8.393 -29.249 7.903 1.00 . A A . 29 PRO CD 1 1
1 426 1 1 29 PRO CG C -9.649 -30.016 8.228 1.00 . A A . 29 PRO CG 1 1
1 427 1 1 29 PRO HA H -10.277 -28.633 5.335 1.00 . A A . 29 PRO HA 1 1
1 428 1 1 29 PRO HB2 H -11.595 -29.877 7.385 1.00 . A A . 29 PRO HB2 1 1
1 429 1 1 29 PRO HB3 H -10.404 -30.699 6.360 1.00 . A A . 29 PRO HB3 1 1
1 430 1 1 29 PRO HD2 H -8.057 -28.692 8.765 1.00 . A A . 29 PRO HD2 1 1
1 431 1 1 29 PRO HD3 H -7.619 -29.919 7.559 1.00 . A A . 29 PRO HD3 1 1
1 432 1 1 29 PRO HG2 H -10.117 -29.599 9.108 1.00 . A A . 29 PRO HG2 1 1
1 433 1 1 29 PRO HG3 H -9.411 -31.056 8.396 1.00 . A A . 29 PRO HG3 1 1
1 434 1 1 29 PRO N N -8.797 -28.333 6.825 1.00 . A A . 29 PRO N 1 1
1 435 1 1 29 PRO O O -10.665 -26.591 7.693 1.00 . A A . 29 PRO O 1 1
1 436 1 1 30 PRO C C -13.672 -26.607 8.421 1.00 . A A . 30 PRO C 1 1
1 437 1 1 30 PRO CA C -13.313 -26.407 6.950 1.00 . A A . 30 PRO CA 1 1
1 438 1 1 30 PRO CB C -14.529 -26.643 6.058 1.00 . A A . 30 PRO CB 1 1
1 439 1 1 30 PRO CD C -12.971 -28.419 5.598 1.00 . A A . 30 PRO CD 1 1
1 440 1 1 30 PRO CG C -14.437 -28.080 5.666 1.00 . A A . 30 PRO CG 1 1
1 441 1 1 30 PRO HA H -12.921 -25.418 6.784 1.00 . A A . 30 PRO HA 1 1
1 442 1 1 30 PRO HB2 H -15.440 -26.461 6.607 1.00 . A A . 30 PRO HB2 1 1
1 443 1 1 30 PRO HB3 H -14.483 -26.011 5.184 1.00 . A A . 30 PRO HB3 1 1
1 444 1 1 30 PRO HD2 H -12.800 -29.428 5.943 1.00 . A A . 30 PRO HD2 1 1
1 445 1 1 30 PRO HD3 H -12.597 -28.290 4.594 1.00 . A A . 30 PRO HD3 1 1
1 446 1 1 30 PRO HG2 H -14.925 -28.693 6.409 1.00 . A A . 30 PRO HG2 1 1
1 447 1 1 30 PRO HG3 H -14.898 -28.230 4.701 1.00 . A A . 30 PRO HG3 1 1
1 448 1 1 30 PRO N N -12.348 -27.447 6.510 1.00 . A A . 30 PRO N 1 1
1 449 1 1 30 PRO O O -12.993 -27.303 9.150 1.00 . A A . 30 PRO O 1 1
1 450 1 1 31 GLY C C -13.961 -25.869 11.210 1.00 . A A . 31 GLY C 1 1
1 451 1 1 31 GLY CA C -15.153 -26.146 10.287 1.00 . A A . 31 GLY CA 1 1
1 452 1 1 31 GLY H H -15.264 -25.446 8.249 1.00 . A A . 31 GLY H 1 1
1 453 1 1 31 GLY HA2 H -15.510 -27.151 10.455 1.00 . A A . 31 GLY HA2 1 1
1 454 1 1 31 GLY HA3 H -15.944 -25.443 10.504 1.00 . A A . 31 GLY HA3 1 1
1 455 1 1 31 GLY N N -14.736 -25.999 8.861 1.00 . A A . 31 GLY N 1 1
1 456 1 1 31 GLY O O -13.760 -26.547 12.199 1.00 . A A . 31 GLY O 1 1
1 457 1 1 32 THR C C -11.710 -23.059 11.744 1.00 . A A . 32 THR C 1 1
1 458 1 1 32 THR CA C -11.991 -24.569 11.756 1.00 . A A . 32 THR CA 1 1
1 459 1 1 32 THR CB C -10.828 -25.333 11.123 1.00 . A A . 32 THR CB 1 1
1 460 1 1 32 THR CG2 C -9.545 -25.055 11.908 1.00 . A A . 32 THR CG2 1 1
1 461 1 1 32 THR H H -13.346 -24.347 10.093 1.00 . A A . 32 THR H 1 1
1 462 1 1 32 THR HA H -12.157 -24.921 12.760 1.00 . A A . 32 THR HA 1 1
1 463 1 1 32 THR HB H -10.697 -25.010 10.102 1.00 . A A . 32 THR HB 1 1
1 464 1 1 32 THR HG1 H -11.612 -26.941 10.360 1.00 . A A . 32 THR HG1 1 1
1 465 1 1 32 THR HG21 H -9.798 -24.719 12.903 1.00 . A A . 32 THR HG21 1 1
1 466 1 1 32 THR HG22 H -8.959 -25.960 11.973 1.00 . A A . 32 THR HG22 1 1
1 467 1 1 32 THR HG23 H -8.973 -24.290 11.404 1.00 . A A . 32 THR HG23 1 1
1 468 1 1 32 THR N N -13.168 -24.882 10.895 1.00 . A A . 32 THR N 1 1
1 469 1 1 32 THR O O -11.370 -22.508 10.715 1.00 . A A . 32 THR O 1 1
1 470 1 1 32 THR OG1 O -11.109 -26.725 11.149 1.00 . A A . 32 THR OG1 1 1
1 471 1 1 33 PRO C C -10.110 -20.673 12.887 1.00 . A A . 33 PRO C 1 1
1 472 1 1 33 PRO CA C -11.609 -20.972 12.983 1.00 . A A . 33 PRO CA 1 1
1 473 1 1 33 PRO CB C -12.148 -20.603 14.362 1.00 . A A . 33 PRO CB 1 1
1 474 1 1 33 PRO CD C -12.263 -23.005 14.180 1.00 . A A . 33 PRO CD 1 1
1 475 1 1 33 PRO CG C -12.083 -21.870 15.153 1.00 . A A . 33 PRO CG 1 1
1 476 1 1 33 PRO HA H -12.154 -20.442 12.221 1.00 . A A . 33 PRO HA 1 1
1 477 1 1 33 PRO HB2 H -11.528 -19.845 14.817 1.00 . A A . 33 PRO HB2 1 1
1 478 1 1 33 PRO HB3 H -13.169 -20.260 14.286 1.00 . A A . 33 PRO HB3 1 1
1 479 1 1 33 PRO HD2 H -11.624 -23.835 14.443 1.00 . A A . 33 PRO HD2 1 1
1 480 1 1 33 PRO HD3 H -13.297 -23.317 14.148 1.00 . A A . 33 PRO HD3 1 1
1 481 1 1 33 PRO HG2 H -11.123 -21.952 15.641 1.00 . A A . 33 PRO HG2 1 1
1 482 1 1 33 PRO HG3 H -12.873 -21.887 15.889 1.00 . A A . 33 PRO HG3 1 1
1 483 1 1 33 PRO N N -11.857 -22.432 12.887 1.00 . A A . 33 PRO N 1 1
1 484 1 1 33 PRO O O -9.280 -21.480 13.255 1.00 . A A . 33 PRO O 1 1
1 485 1 1 34 PHE C C -7.622 -19.310 13.633 1.00 . A A . 34 PHE C 1 1
1 486 1 1 34 PHE CA C -8.316 -19.161 12.274 1.00 . A A . 34 PHE CA 1 1
1 487 1 1 34 PHE CB C -8.314 -17.698 11.812 1.00 . A A . 34 PHE CB 1 1
1 488 1 1 34 PHE CD1 C -6.427 -16.685 13.139 1.00 . A A . 34 PHE CD1 1 1
1 489 1 1 34 PHE CD2 C -6.120 -17.035 10.759 1.00 . A A . 34 PHE CD2 1 1
1 490 1 1 34 PHE CE1 C -5.138 -16.152 13.228 1.00 . A A . 34 PHE CE1 1 1
1 491 1 1 34 PHE CE2 C -4.829 -16.503 10.848 1.00 . A A . 34 PHE CE2 1 1
1 492 1 1 34 PHE CG C -6.918 -17.126 11.905 1.00 . A A . 34 PHE CG 1 1
1 493 1 1 34 PHE CZ C -4.338 -16.061 12.083 1.00 . A A . 34 PHE CZ 1 1
1 494 1 1 34 PHE H H -10.446 -18.880 12.105 1.00 . A A . 34 PHE H 1 1
1 495 1 1 34 PHE HA H -7.836 -19.782 11.537 1.00 . A A . 34 PHE HA 1 1
1 496 1 1 34 PHE HB2 H -8.654 -17.645 10.792 1.00 . A A . 34 PHE HB2 1 1
1 497 1 1 34 PHE HB3 H -8.978 -17.124 12.436 1.00 . A A . 34 PHE HB3 1 1
1 498 1 1 34 PHE HD1 H -7.045 -16.755 14.022 1.00 . A A . 34 PHE HD1 1 1
1 499 1 1 34 PHE HD2 H -6.499 -17.377 9.808 1.00 . A A . 34 PHE HD2 1 1
1 500 1 1 34 PHE HE1 H -4.759 -15.812 14.181 1.00 . A A . 34 PHE HE1 1 1
1 501 1 1 34 PHE HE2 H -4.212 -16.434 9.965 1.00 . A A . 34 PHE HE2 1 1
1 502 1 1 34 PHE HZ H -3.343 -15.649 12.153 1.00 . A A . 34 PHE HZ 1 1
1 503 1 1 34 PHE N N -9.760 -19.516 12.395 1.00 . A A . 34 PHE N 1 1
1 504 1 1 34 PHE O O -6.457 -19.647 13.713 1.00 . A A . 34 PHE O 1 1
1 505 1 1 35 VAL C C -7.297 -20.631 16.323 1.00 . A A . 35 VAL C 1 1
1 506 1 1 35 VAL CA C -7.713 -19.181 16.049 1.00 . A A . 35 VAL CA 1 1
1 507 1 1 35 VAL CB C -8.810 -18.744 17.020 1.00 . A A . 35 VAL CB 1 1
1 508 1 1 35 VAL CG1 C -9.259 -17.321 16.677 1.00 . A A . 35 VAL CG1 1 1
1 509 1 1 35 VAL CG2 C -10.002 -19.696 16.907 1.00 . A A . 35 VAL CG2 1 1
1 510 1 1 35 VAL H H -9.265 -18.787 14.609 1.00 . A A . 35 VAL H 1 1
1 511 1 1 35 VAL HA H -6.863 -18.524 16.136 1.00 . A A . 35 VAL HA 1 1
1 512 1 1 35 VAL HB H -8.426 -18.766 18.029 1.00 . A A . 35 VAL HB 1 1
1 513 1 1 35 VAL HG11 H -8.891 -17.054 15.697 1.00 . A A . 35 VAL HG11 1 1
1 514 1 1 35 VAL HG12 H -10.337 -17.272 16.683 1.00 . A A . 35 VAL HG12 1 1
1 515 1 1 35 VAL HG13 H -8.863 -16.632 17.409 1.00 . A A . 35 VAL HG13 1 1
1 516 1 1 35 VAL HG21 H -9.772 -20.476 16.196 1.00 . A A . 35 VAL HG21 1 1
1 517 1 1 35 VAL HG22 H -10.203 -20.138 17.872 1.00 . A A . 35 VAL HG22 1 1
1 518 1 1 35 VAL HG23 H -10.871 -19.149 16.573 1.00 . A A . 35 VAL HG23 1 1
1 519 1 1 35 VAL N N -8.329 -19.058 14.697 1.00 . A A . 35 VAL N 1 1
1 520 1 1 35 VAL O O -6.570 -20.910 17.256 1.00 . A A . 35 VAL O 1 1
1 521 1 1 36 ASP C C -6.300 -23.438 14.766 1.00 . A A . 36 ASP C 1 1
1 522 1 1 36 ASP CA C -7.385 -22.984 15.754 1.00 . A A . 36 ASP CA 1 1
1 523 1 1 36 ASP CB C -8.680 -23.765 15.526 1.00 . A A . 36 ASP CB 1 1
1 524 1 1 36 ASP CG C -8.571 -25.153 16.166 1.00 . A A . 36 ASP CG 1 1
1 525 1 1 36 ASP H H -8.345 -21.321 14.780 1.00 . A A . 36 ASP H 1 1
1 526 1 1 36 ASP HA H -7.049 -23.124 16.769 1.00 . A A . 36 ASP HA 1 1
1 527 1 1 36 ASP HB2 H -9.505 -23.229 15.972 1.00 . A A . 36 ASP HB2 1 1
1 528 1 1 36 ASP HB3 H -8.853 -23.872 14.465 1.00 . A A . 36 ASP HB3 1 1
1 529 1 1 36 ASP N N -7.755 -21.559 15.525 1.00 . A A . 36 ASP N 1 1
1 530 1 1 36 ASP O O -5.921 -24.592 14.743 1.00 . A A . 36 ASP O 1 1
1 531 1 1 36 ASP OD1 O -7.597 -25.391 16.863 1.00 . A A . 36 ASP OD1 1 1
1 532 1 1 36 ASP OD2 O -9.464 -25.954 15.949 1.00 . A A . 36 ASP OD2 1 1
1 533 1 1 37 LEU C C -3.551 -23.583 13.723 1.00 . A A . 37 LEU C 1 1
1 534 1 1 37 LEU CA C -4.735 -22.959 12.978 1.00 . A A . 37 LEU CA 1 1
1 535 1 1 37 LEU CB C -4.305 -21.667 12.274 1.00 . A A . 37 LEU CB 1 1
1 536 1 1 37 LEU CD1 C -4.869 -20.032 10.469 1.00 . A A . 37 LEU CD1 1 1
1 537 1 1 37 LEU CD2 C -5.476 -22.439 10.197 1.00 . A A . 37 LEU CD2 1 1
1 538 1 1 37 LEU CG C -5.334 -21.293 11.202 1.00 . A A . 37 LEU CG 1 1
1 539 1 1 37 LEU H H -6.103 -21.620 13.975 1.00 . A A . 37 LEU H 1 1
1 540 1 1 37 LEU HA H -5.136 -23.656 12.260 1.00 . A A . 37 LEU HA 1 1
1 541 1 1 37 LEU HB2 H -4.234 -20.870 12.998 1.00 . A A . 37 LEU HB2 1 1
1 542 1 1 37 LEU HB3 H -3.340 -21.815 11.808 1.00 . A A . 37 LEU HB3 1 1
1 543 1 1 37 LEU HD11 H -4.404 -19.357 11.172 1.00 . A A . 37 LEU HD11 1 1
1 544 1 1 37 LEU HD12 H -4.156 -20.304 9.705 1.00 . A A . 37 LEU HD12 1 1
1 545 1 1 37 LEU HD13 H -5.719 -19.547 10.012 1.00 . A A . 37 LEU HD13 1 1
1 546 1 1 37 LEU HD21 H -4.698 -23.168 10.370 1.00 . A A . 37 LEU HD21 1 1
1 547 1 1 37 LEU HD22 H -6.442 -22.908 10.320 1.00 . A A . 37 LEU HD22 1 1
1 548 1 1 37 LEU HD23 H -5.390 -22.051 9.193 1.00 . A A . 37 LEU HD23 1 1
1 549 1 1 37 LEU HG H -6.289 -21.104 11.671 1.00 . A A . 37 LEU HG 1 1
1 550 1 1 37 LEU N N -5.793 -22.549 13.950 1.00 . A A . 37 LEU N 1 1
1 551 1 1 37 LEU O O -3.548 -23.676 14.934 1.00 . A A . 37 LEU O 1 1
1 552 1 1 38 SER C C -0.585 -23.577 14.464 1.00 . A A . 38 SER C 1 1
1 553 1 1 38 SER CA C -1.367 -24.634 13.680 1.00 . A A . 38 SER CA 1 1
1 554 1 1 38 SER CB C -0.514 -25.199 12.543 1.00 . A A . 38 SER CB 1 1
1 555 1 1 38 SER H H -2.568 -23.931 12.032 1.00 . A A . 38 SER H 1 1
1 556 1 1 38 SER HA H -1.682 -25.431 14.334 1.00 . A A . 38 SER HA 1 1
1 557 1 1 38 SER HB2 H 0.068 -24.405 12.100 1.00 . A A . 38 SER HB2 1 1
1 558 1 1 38 SER HB3 H 0.149 -25.957 12.934 1.00 . A A . 38 SER HB3 1 1
1 559 1 1 38 SER HG H -1.561 -26.672 11.827 1.00 . A A . 38 SER HG 1 1
1 560 1 1 38 SER N N -2.547 -24.014 13.009 1.00 . A A . 38 SER N 1 1
1 561 1 1 38 SER O O -0.769 -22.390 14.279 1.00 . A A . 38 SER O 1 1
1 562 1 1 38 SER OG O -1.359 -25.773 11.557 1.00 . A A . 38 SER OG 1 1
1 563 1 1 39 ASP C C 1.981 -22.193 15.212 1.00 . A A . 39 ASP C 1 1
1 564 1 1 39 ASP CA C 1.079 -23.016 16.135 1.00 . A A . 39 ASP CA 1 1
1 565 1 1 39 ASP CB C 1.919 -23.864 17.092 1.00 . A A . 39 ASP CB 1 1
1 566 1 1 39 ASP CG C 2.254 -23.045 18.341 1.00 . A A . 39 ASP CG 1 1
1 567 1 1 39 ASP H H 0.421 -24.960 15.475 1.00 . A A . 39 ASP H 1 1
1 568 1 1 39 ASP HA H 0.423 -22.369 16.696 1.00 . A A . 39 ASP HA 1 1
1 569 1 1 39 ASP HB2 H 1.361 -24.743 17.378 1.00 . A A . 39 ASP HB2 1 1
1 570 1 1 39 ASP HB3 H 2.833 -24.162 16.601 1.00 . A A . 39 ASP HB3 1 1
1 571 1 1 39 ASP N N 0.287 -23.998 15.340 1.00 . A A . 39 ASP N 1 1
1 572 1 1 39 ASP O O 2.424 -21.116 15.560 1.00 . A A . 39 ASP O 1 1
1 573 1 1 39 ASP OD1 O 2.449 -21.848 18.207 1.00 . A A . 39 ASP OD1 1 1
1 574 1 1 39 ASP OD2 O 2.311 -23.630 19.410 1.00 . A A . 39 ASP OD2 1 1
1 575 1 1 40 SER C C 2.588 -22.023 11.670 1.00 . A A . 40 SER C 1 1
1 576 1 1 40 SER CA C 3.134 -21.931 13.098 1.00 . A A . 40 SER CA 1 1
1 577 1 1 40 SER CB C 4.501 -22.608 13.195 1.00 . A A . 40 SER CB 1 1
1 578 1 1 40 SER H H 1.895 -23.560 13.774 1.00 . A A . 40 SER H 1 1
1 579 1 1 40 SER HA H 3.211 -20.901 13.406 1.00 . A A . 40 SER HA 1 1
1 580 1 1 40 SER HB2 H 4.368 -23.659 13.405 1.00 . A A . 40 SER HB2 1 1
1 581 1 1 40 SER HB3 H 5.028 -22.491 12.260 1.00 . A A . 40 SER HB3 1 1
1 582 1 1 40 SER HG H 5.195 -21.055 14.138 1.00 . A A . 40 SER HG 1 1
1 583 1 1 40 SER N N 2.259 -22.690 14.038 1.00 . A A . 40 SER N 1 1
1 584 1 1 40 SER O O 3.281 -22.420 10.754 1.00 . A A . 40 SER O 1 1
1 585 1 1 40 SER OG O 5.252 -22.008 14.240 1.00 . A A . 40 SER OG 1 1
1 586 1 1 41 PHE C C 1.391 -20.632 9.217 1.00 . A A . 41 PHE C 1 1
1 587 1 1 41 PHE CA C 0.765 -21.719 10.102 1.00 . A A . 41 PHE CA 1 1
1 588 1 1 41 PHE CB C -0.744 -21.482 10.309 1.00 . A A . 41 PHE CB 1 1
1 589 1 1 41 PHE CD1 C -1.859 -22.041 8.108 1.00 . A A . 41 PHE CD1 1 1
1 590 1 1 41 PHE CD2 C -1.556 -19.710 8.707 1.00 . A A . 41 PHE CD2 1 1
1 591 1 1 41 PHE CE1 C -2.468 -21.652 6.908 1.00 . A A . 41 PHE CE1 1 1
1 592 1 1 41 PHE CE2 C -2.164 -19.322 7.508 1.00 . A A . 41 PHE CE2 1 1
1 593 1 1 41 PHE CG C -1.404 -21.069 9.008 1.00 . A A . 41 PHE CG 1 1
1 594 1 1 41 PHE CZ C -2.620 -20.293 6.608 1.00 . A A . 41 PHE CZ 1 1
1 595 1 1 41 PHE H H 0.808 -21.336 12.222 1.00 . A A . 41 PHE H 1 1
1 596 1 1 41 PHE HA H 0.927 -22.694 9.669 1.00 . A A . 41 PHE HA 1 1
1 597 1 1 41 PHE HB2 H -1.199 -22.390 10.665 1.00 . A A . 41 PHE HB2 1 1
1 598 1 1 41 PHE HB3 H -0.889 -20.707 11.044 1.00 . A A . 41 PHE HB3 1 1
1 599 1 1 41 PHE HD1 H -1.742 -23.090 8.337 1.00 . A A . 41 PHE HD1 1 1
1 600 1 1 41 PHE HD2 H -1.203 -18.960 9.402 1.00 . A A . 41 PHE HD2 1 1
1 601 1 1 41 PHE HE1 H -2.819 -22.401 6.214 1.00 . A A . 41 PHE HE1 1 1
1 602 1 1 41 PHE HE2 H -2.282 -18.274 7.276 1.00 . A A . 41 PHE HE2 1 1
1 603 1 1 41 PHE HZ H -3.090 -19.994 5.683 1.00 . A A . 41 PHE HZ 1 1
1 604 1 1 41 PHE N N 1.351 -21.656 11.471 1.00 . A A . 41 PHE N 1 1
1 605 1 1 41 PHE O O 1.629 -19.523 9.653 1.00 . A A . 41 PHE O 1 1
1 606 1 1 42 MET C C 1.274 -19.618 5.926 1.00 . A A . 42 MET C 1 1
1 607 1 1 42 MET CA C 2.250 -19.927 7.061 1.00 . A A . 42 MET CA 1 1
1 608 1 1 42 MET CB C 3.531 -20.561 6.504 1.00 . A A . 42 MET CB 1 1
1 609 1 1 42 MET CE C 6.570 -22.709 7.348 1.00 . A A . 42 MET CE 1 1
1 610 1 1 42 MET CG C 4.361 -21.160 7.644 1.00 . A A . 42 MET CG 1 1
1 611 1 1 42 MET H H 1.444 -21.841 7.642 1.00 . A A . 42 MET H 1 1
1 612 1 1 42 MET HA H 2.490 -19.029 7.606 1.00 . A A . 42 MET HA 1 1
1 613 1 1 42 MET HB2 H 3.270 -21.337 5.800 1.00 . A A . 42 MET HB2 1 1
1 614 1 1 42 MET HB3 H 4.113 -19.804 6.000 1.00 . A A . 42 MET HB3 1 1
1 615 1 1 42 MET HE1 H 5.721 -23.308 7.049 1.00 . A A . 42 MET HE1 1 1
1 616 1 1 42 MET HE2 H 7.394 -22.897 6.678 1.00 . A A . 42 MET HE2 1 1
1 617 1 1 42 MET HE3 H 6.862 -22.966 8.357 1.00 . A A . 42 MET HE3 1 1
1 618 1 1 42 MET HG2 H 4.123 -20.652 8.567 1.00 . A A . 42 MET HG2 1 1
1 619 1 1 42 MET HG3 H 4.132 -22.211 7.743 1.00 . A A . 42 MET HG3 1 1
1 620 1 1 42 MET N N 1.651 -20.943 7.975 1.00 . A A . 42 MET N 1 1
1 621 1 1 42 MET O O 0.568 -20.484 5.448 1.00 . A A . 42 MET O 1 1
1 622 1 1 42 MET SD S 6.122 -20.957 7.280 1.00 . A A . 42 MET SD 1 1
1 623 1 1 43 CYS C C 0.610 -18.833 3.125 1.00 . A A . 43 CYS C 1 1
1 624 1 1 43 CYS CA C 0.289 -18.027 4.390 1.00 . A A . 43 CYS CA 1 1
1 625 1 1 43 CYS CB C 0.543 -16.545 4.140 1.00 . A A . 43 CYS CB 1 1
1 626 1 1 43 CYS H H 1.800 -17.706 5.892 1.00 . A A . 43 CYS H 1 1
1 627 1 1 43 CYS HA H -0.732 -18.179 4.698 1.00 . A A . 43 CYS HA 1 1
1 628 1 1 43 CYS HB2 H 0.602 -16.024 5.084 1.00 . A A . 43 CYS HB2 1 1
1 629 1 1 43 CYS HB3 H 1.473 -16.429 3.605 1.00 . A A . 43 CYS HB3 1 1
1 630 1 1 43 CYS N N 1.224 -18.391 5.492 1.00 . A A . 43 CYS N 1 1
1 631 1 1 43 CYS O O 1.755 -18.917 2.727 1.00 . A A . 43 CYS O 1 1
1 632 1 1 43 CYS SG S -0.803 -15.853 3.151 1.00 . A A . 43 CYS SG 1 1
1 633 1 1 44 PRO C C 0.054 -19.238 0.093 1.00 . A A . 44 PRO C 1 1
1 634 1 1 44 PRO CA C -0.208 -20.175 1.281 1.00 . A A . 44 PRO CA 1 1
1 635 1 1 44 PRO CB C -1.528 -20.916 1.103 1.00 . A A . 44 PRO CB 1 1
1 636 1 1 44 PRO CD C -1.825 -19.349 2.922 1.00 . A A . 44 PRO CD 1 1
1 637 1 1 44 PRO CG C -2.544 -20.082 1.820 1.00 . A A . 44 PRO CG 1 1
1 638 1 1 44 PRO HA H 0.600 -20.878 1.400 1.00 . A A . 44 PRO HA 1 1
1 639 1 1 44 PRO HB2 H -1.777 -20.992 0.055 1.00 . A A . 44 PRO HB2 1 1
1 640 1 1 44 PRO HB3 H -1.470 -21.899 1.547 1.00 . A A . 44 PRO HB3 1 1
1 641 1 1 44 PRO HD2 H -2.170 -18.327 2.984 1.00 . A A . 44 PRO HD2 1 1
1 642 1 1 44 PRO HD3 H -1.964 -19.854 3.867 1.00 . A A . 44 PRO HD3 1 1
1 643 1 1 44 PRO HG2 H -2.986 -19.374 1.135 1.00 . A A . 44 PRO HG2 1 1
1 644 1 1 44 PRO HG3 H -3.311 -20.716 2.239 1.00 . A A . 44 PRO HG3 1 1
1 645 1 1 44 PRO N N -0.410 -19.390 2.520 1.00 . A A . 44 PRO N 1 1
1 646 1 1 44 PRO O O 0.404 -19.675 -0.985 1.00 . A A . 44 PRO O 1 1
1 647 1 1 45 ALA C C 1.423 -16.230 -0.638 1.00 . A A . 45 ALA C 1 1
1 648 1 1 45 ALA CA C 0.117 -17.002 -0.846 1.00 . A A . 45 ALA CA 1 1
1 649 1 1 45 ALA CB C -1.079 -16.049 -0.819 1.00 . A A . 45 ALA CB 1 1
1 650 1 1 45 ALA H H -0.405 -17.614 1.151 1.00 . A A . 45 ALA H 1 1
1 651 1 1 45 ALA HA H 0.142 -17.530 -1.783 1.00 . A A . 45 ALA HA 1 1
1 652 1 1 45 ALA HB1 H -1.767 -16.312 -1.608 1.00 . A A . 45 ALA HB1 1 1
1 653 1 1 45 ALA HB2 H -1.578 -16.126 0.136 1.00 . A A . 45 ALA HB2 1 1
1 654 1 1 45 ALA HB3 H -0.735 -15.035 -0.965 1.00 . A A . 45 ALA HB3 1 1
1 655 1 1 45 ALA N N -0.118 -17.953 0.278 1.00 . A A . 45 ALA N 1 1
1 656 1 1 45 ALA O O 2.168 -15.997 -1.569 1.00 . A A . 45 ALA O 1 1
1 657 1 1 46 CYS C C 3.853 -15.780 1.866 1.00 . A A . 46 CYS C 1 1
1 658 1 1 46 CYS CA C 2.971 -15.072 0.811 1.00 . A A . 46 CYS CA 1 1
1 659 1 1 46 CYS CB C 2.512 -13.657 1.232 1.00 . A A . 46 CYS CB 1 1
1 660 1 1 46 CYS H H 1.097 -16.024 1.309 1.00 . A A . 46 CYS H 1 1
1 661 1 1 46 CYS HA H 3.521 -15.001 -0.115 1.00 . A A . 46 CYS HA 1 1
1 662 1 1 46 CYS HB2 H 3.270 -12.944 0.945 1.00 . A A . 46 CYS HB2 1 1
1 663 1 1 46 CYS HB3 H 1.595 -13.422 0.713 1.00 . A A . 46 CYS HB3 1 1
1 664 1 1 46 CYS N N 1.708 -15.830 0.570 1.00 . A A . 46 CYS N 1 1
1 665 1 1 46 CYS O O 4.900 -15.290 2.240 1.00 . A A . 46 CYS O 1 1
1 666 1 1 46 CYS SG S 2.226 -13.525 3.019 1.00 . A A . 46 CYS SG 1 1
1 667 1 1 47 ARG C C 4.543 -16.933 4.593 1.00 . A A . 47 ARG C 1 1
1 668 1 1 47 ARG CA C 4.274 -17.719 3.302 1.00 . A A . 47 ARG CA 1 1
1 669 1 1 47 ARG CB C 5.592 -18.003 2.579 1.00 . A A . 47 ARG CB 1 1
1 670 1 1 47 ARG CD C 6.876 -19.727 1.312 1.00 . A A . 47 ARG CD 1 1
1 671 1 1 47 ARG CG C 5.661 -19.485 2.209 1.00 . A A . 47 ARG CG 1 1
1 672 1 1 47 ARG CZ C 6.349 -19.381 -1.026 1.00 . A A . 47 ARG CZ 1 1
1 673 1 1 47 ARG H H 2.620 -17.336 1.973 1.00 . A A . 47 ARG H 1 1
1 674 1 1 47 ARG HA H 3.789 -18.655 3.537 1.00 . A A . 47 ARG HA 1 1
1 675 1 1 47 ARG HB2 H 5.647 -17.406 1.681 1.00 . A A . 47 ARG HB2 1 1
1 676 1 1 47 ARG HB3 H 6.419 -17.755 3.228 1.00 . A A . 47 ARG HB3 1 1
1 677 1 1 47 ARG HD2 H 7.437 -18.813 1.184 1.00 . A A . 47 ARG HD2 1 1
1 678 1 1 47 ARG HD3 H 7.504 -20.500 1.731 1.00 . A A . 47 ARG HD3 1 1
1 679 1 1 47 ARG HE H 5.895 -21.059 -0.068 1.00 . A A . 47 ARG HE 1 1
1 680 1 1 47 ARG HG2 H 5.752 -20.077 3.107 1.00 . A A . 47 ARG HG2 1 1
1 681 1 1 47 ARG HG3 H 4.762 -19.766 1.681 1.00 . A A . 47 ARG HG3 1 1
1 682 1 1 47 ARG HH11 H 8.280 -18.913 -0.777 1.00 . A A . 47 ARG HH11 1 1
1 683 1 1 47 ARG HH12 H 7.496 -18.165 -2.128 1.00 . A A . 47 ARG HH12 1 1
1 684 1 1 47 ARG HH21 H 4.429 -19.664 -1.514 1.00 . A A . 47 ARG HH21 1 1
1 685 1 1 47 ARG HH22 H 5.314 -18.593 -2.547 1.00 . A A . 47 ARG HH22 1 1
1 686 1 1 47 ARG N N 3.452 -16.947 2.311 1.00 . A A . 47 ARG N 1 1
1 687 1 1 47 ARG NE N 6.305 -20.173 0.010 1.00 . A A . 47 ARG NE 1 1
1 688 1 1 47 ARG NH1 N 7.462 -18.773 -1.334 1.00 . A A . 47 ARG NH1 1 1
1 689 1 1 47 ARG NH2 N 5.281 -19.198 -1.752 1.00 . A A . 47 ARG NH2 1 1
1 690 1 1 47 ARG O O 5.434 -17.272 5.347 1.00 . A A . 47 ARG O 1 1
1 691 1 1 48 SER C C 3.571 -15.975 7.337 1.00 . A A . 48 SER C 1 1
1 692 1 1 48 SER CA C 4.035 -15.144 6.134 1.00 . A A . 48 SER CA 1 1
1 693 1 1 48 SER CB C 3.202 -13.869 6.013 1.00 . A A . 48 SER CB 1 1
1 694 1 1 48 SER H H 3.071 -15.642 4.268 1.00 . A A . 48 SER H 1 1
1 695 1 1 48 SER HA H 5.080 -14.896 6.228 1.00 . A A . 48 SER HA 1 1
1 696 1 1 48 SER HB2 H 2.256 -14.100 5.548 1.00 . A A . 48 SER HB2 1 1
1 697 1 1 48 SER HB3 H 3.028 -13.459 6.996 1.00 . A A . 48 SER HB3 1 1
1 698 1 1 48 SER HG H 3.302 -12.205 5.015 1.00 . A A . 48 SER HG 1 1
1 699 1 1 48 SER N N 3.791 -15.905 4.872 1.00 . A A . 48 SER N 1 1
1 700 1 1 48 SER O O 2.829 -16.923 7.178 1.00 . A A . 48 SER O 1 1
1 701 1 1 48 SER OG O 3.905 -12.921 5.224 1.00 . A A . 48 SER OG 1 1
1 702 1 1 49 PRO C C 2.163 -16.079 10.062 1.00 . A A . 49 PRO C 1 1
1 703 1 1 49 PRO CA C 3.637 -16.329 9.736 1.00 . A A . 49 PRO CA 1 1
1 704 1 1 49 PRO CB C 4.546 -15.737 10.809 1.00 . A A . 49 PRO CB 1 1
1 705 1 1 49 PRO CD C 4.913 -14.463 8.796 1.00 . A A . 49 PRO CD 1 1
1 706 1 1 49 PRO CG C 4.903 -14.377 10.301 1.00 . A A . 49 PRO CG 1 1
1 707 1 1 49 PRO HA H 3.831 -17.385 9.627 1.00 . A A . 49 PRO HA 1 1
1 708 1 1 49 PRO HB2 H 4.019 -15.661 11.748 1.00 . A A . 49 PRO HB2 1 1
1 709 1 1 49 PRO HB3 H 5.435 -16.340 10.924 1.00 . A A . 49 PRO HB3 1 1
1 710 1 1 49 PRO HD2 H 4.525 -13.554 8.361 1.00 . A A . 49 PRO HD2 1 1
1 711 1 1 49 PRO HD3 H 5.911 -14.663 8.434 1.00 . A A . 49 PRO HD3 1 1
1 712 1 1 49 PRO HG2 H 4.166 -13.657 10.624 1.00 . A A . 49 PRO HG2 1 1
1 713 1 1 49 PRO HG3 H 5.880 -14.092 10.661 1.00 . A A . 49 PRO HG3 1 1
1 714 1 1 49 PRO N N 4.022 -15.595 8.506 1.00 . A A . 49 PRO N 1 1
1 715 1 1 49 PRO O O 1.648 -14.999 9.858 1.00 . A A . 49 PRO O 1 1
1 716 1 1 50 LYS C C -0.167 -15.630 11.742 1.00 . A A . 50 LYS C 1 1
1 717 1 1 50 LYS CA C 0.035 -16.890 10.899 1.00 . A A . 50 LYS CA 1 1
1 718 1 1 50 LYS CB C -0.340 -18.146 11.690 1.00 . A A . 50 LYS CB 1 1
1 719 1 1 50 LYS CD C -2.184 -19.172 13.026 1.00 . A A . 50 LYS CD 1 1
1 720 1 1 50 LYS CE C -3.383 -18.653 13.824 1.00 . A A . 50 LYS CE 1 1
1 721 1 1 50 LYS CG C -1.853 -18.184 11.906 1.00 . A A . 50 LYS CG 1 1
1 722 1 1 50 LYS H H 1.912 -17.935 10.717 1.00 . A A . 50 LYS H 1 1
1 723 1 1 50 LYS HA H -0.554 -16.827 10.000 1.00 . A A . 50 LYS HA 1 1
1 724 1 1 50 LYS HB2 H -0.034 -19.024 11.138 1.00 . A A . 50 LYS HB2 1 1
1 725 1 1 50 LYS HB3 H 0.160 -18.131 12.647 1.00 . A A . 50 LYS HB3 1 1
1 726 1 1 50 LYS HD2 H -2.426 -20.134 12.599 1.00 . A A . 50 LYS HD2 1 1
1 727 1 1 50 LYS HD3 H -1.332 -19.273 13.681 1.00 . A A . 50 LYS HD3 1 1
1 728 1 1 50 LYS HE2 H -3.308 -17.585 13.961 1.00 . A A . 50 LYS HE2 1 1
1 729 1 1 50 LYS HE3 H -4.306 -18.906 13.324 1.00 . A A . 50 LYS HE3 1 1
1 730 1 1 50 LYS HG2 H -2.199 -17.201 12.182 1.00 . A A . 50 LYS HG2 1 1
1 731 1 1 50 LYS HG3 H -2.341 -18.495 10.994 1.00 . A A . 50 LYS HG3 1 1
1 732 1 1 50 LYS HZ1 H -3.163 -20.370 14.983 1.00 . A A . 50 LYS HZ1 1 1
1 733 1 1 50 LYS HZ2 H -2.493 -18.976 15.679 1.00 . A A . 50 LYS HZ2 1 1
1 734 1 1 50 LYS HZ3 H -4.178 -19.194 15.671 1.00 . A A . 50 LYS HZ3 1 1
1 735 1 1 50 LYS N N 1.479 -17.070 10.563 1.00 . A A . 50 LYS N 1 1
1 736 1 1 50 LYS NZ N -3.298 -19.351 15.138 1.00 . A A . 50 LYS NZ 1 1
1 737 1 1 50 LYS O O -1.231 -15.043 11.749 1.00 . A A . 50 LYS O 1 1
1 738 1 1 51 ASN C C 0.486 -12.753 12.354 1.00 . A A . 51 ASN C 1 1
1 739 1 1 51 ASN CA C 0.694 -13.967 13.264 1.00 . A A . 51 ASN CA 1 1
1 740 1 1 51 ASN CB C 2.001 -13.845 14.048 1.00 . A A . 51 ASN CB 1 1
1 741 1 1 51 ASN CG C 1.966 -14.797 15.246 1.00 . A A . 51 ASN CG 1 1
1 742 1 1 51 ASN H H 1.700 -15.676 12.419 1.00 . A A . 51 ASN H 1 1
1 743 1 1 51 ASN HA H -0.138 -14.069 13.941 1.00 . A A . 51 ASN HA 1 1
1 744 1 1 51 ASN HB2 H 2.831 -14.103 13.407 1.00 . A A . 51 ASN HB2 1 1
1 745 1 1 51 ASN HB3 H 2.117 -12.830 14.397 1.00 . A A . 51 ASN HB3 1 1
1 746 1 1 51 ASN HD21 H 2.984 -13.571 16.431 1.00 . A A . 51 ASN HD21 1 1
1 747 1 1 51 ASN HD22 H 2.520 -15.044 17.136 1.00 . A A . 51 ASN HD22 1 1
1 748 1 1 51 ASN N N 0.844 -15.199 12.442 1.00 . A A . 51 ASN N 1 1
1 749 1 1 51 ASN ND2 N 2.537 -14.441 16.364 1.00 . A A . 51 ASN ND2 1 1
1 750 1 1 51 ASN O O 0.078 -11.697 12.797 1.00 . A A . 51 ASN O 1 1
1 751 1 1 51 ASN OD1 O 1.413 -15.875 15.163 1.00 . A A . 51 ASN OD1 1 1
1 752 1 1 52 GLN C C -0.922 -11.688 9.709 1.00 . A A . 52 GLN C 1 1
1 753 1 1 52 GLN CA C 0.546 -11.752 10.151 1.00 . A A . 52 GLN CA 1 1
1 754 1 1 52 GLN CB C 1.455 -12.046 8.955 1.00 . A A . 52 GLN CB 1 1
1 755 1 1 52 GLN CD C 1.728 -9.583 8.591 1.00 . A A . 52 GLN CD 1 1
1 756 1 1 52 GLN CG C 2.467 -10.909 8.784 1.00 . A A . 52 GLN CG 1 1
1 757 1 1 52 GLN H H 1.064 -13.757 10.737 1.00 . A A . 52 GLN H 1 1
1 758 1 1 52 GLN HA H 0.840 -10.826 10.620 1.00 . A A . 52 GLN HA 1 1
1 759 1 1 52 GLN HB2 H 1.983 -12.972 9.125 1.00 . A A . 52 GLN HB2 1 1
1 760 1 1 52 GLN HB3 H 0.856 -12.133 8.061 1.00 . A A . 52 GLN HB3 1 1
1 761 1 1 52 GLN HE21 H 0.293 -10.377 7.471 1.00 . A A . 52 GLN HE21 1 1
1 762 1 1 52 GLN HE22 H 0.156 -8.710 7.752 1.00 . A A . 52 GLN HE22 1 1
1 763 1 1 52 GLN HG2 H 3.090 -10.847 9.664 1.00 . A A . 52 GLN HG2 1 1
1 764 1 1 52 GLN HG3 H 3.085 -11.105 7.920 1.00 . A A . 52 GLN HG3 1 1
1 765 1 1 52 GLN N N 0.748 -12.896 11.082 1.00 . A A . 52 GLN N 1 1
1 766 1 1 52 GLN NE2 N 0.635 -9.554 7.878 1.00 . A A . 52 GLN NE2 1 1
1 767 1 1 52 GLN O O -1.333 -10.770 9.024 1.00 . A A . 52 GLN O 1 1
1 768 1 1 52 GLN OE1 O 2.152 -8.560 9.092 1.00 . A A . 52 GLN OE1 1 1
1 769 1 1 53 PHE C C -3.970 -11.784 10.665 1.00 . A A . 53 PHE C 1 1
1 770 1 1 53 PHE CA C -3.154 -12.633 9.686 1.00 . A A . 53 PHE CA 1 1
1 771 1 1 53 PHE CB C -3.607 -14.090 9.744 1.00 . A A . 53 PHE CB 1 1
1 772 1 1 53 PHE CD1 C -1.947 -15.005 8.085 1.00 . A A . 53 PHE CD1 1 1
1 773 1 1 53 PHE CD2 C -4.313 -15.183 7.586 1.00 . A A . 53 PHE CD2 1 1
1 774 1 1 53 PHE CE1 C -1.645 -15.642 6.876 1.00 . A A . 53 PHE CE1 1 1
1 775 1 1 53 PHE CE2 C -4.011 -15.821 6.378 1.00 . A A . 53 PHE CE2 1 1
1 776 1 1 53 PHE CG C -3.281 -14.775 8.439 1.00 . A A . 53 PHE CG 1 1
1 777 1 1 53 PHE CZ C -2.676 -16.050 6.022 1.00 . A A . 53 PHE CZ 1 1
1 778 1 1 53 PHE H H -1.377 -13.395 10.645 1.00 . A A . 53 PHE H 1 1
1 779 1 1 53 PHE HA H -3.256 -12.254 8.682 1.00 . A A . 53 PHE HA 1 1
1 780 1 1 53 PHE HB2 H -3.097 -14.593 10.551 1.00 . A A . 53 PHE HB2 1 1
1 781 1 1 53 PHE HB3 H -4.673 -14.129 9.914 1.00 . A A . 53 PHE HB3 1 1
1 782 1 1 53 PHE HD1 H -1.152 -14.689 8.743 1.00 . A A . 53 PHE HD1 1 1
1 783 1 1 53 PHE HD2 H -5.343 -15.006 7.861 1.00 . A A . 53 PHE HD2 1 1
1 784 1 1 53 PHE HE1 H -0.615 -15.819 6.602 1.00 . A A . 53 PHE HE1 1 1
1 785 1 1 53 PHE HE2 H -4.807 -16.136 5.720 1.00 . A A . 53 PHE HE2 1 1
1 786 1 1 53 PHE HZ H -2.442 -16.542 5.089 1.00 . A A . 53 PHE HZ 1 1
1 787 1 1 53 PHE N N -1.720 -12.655 10.092 1.00 . A A . 53 PHE N 1 1
1 788 1 1 53 PHE O O -3.659 -11.698 11.836 1.00 . A A . 53 PHE O 1 1
1 789 1 1 54 LYS C C -7.335 -10.490 10.730 1.00 . A A . 54 LYS C 1 1
1 790 1 1 54 LYS CA C -5.858 -10.325 11.095 1.00 . A A . 54 LYS CA 1 1
1 791 1 1 54 LYS CB C -5.395 -8.888 10.850 1.00 . A A . 54 LYS CB 1 1
1 792 1 1 54 LYS CD C -6.771 -6.865 11.353 1.00 . A A . 54 LYS CD 1 1
1 793 1 1 54 LYS CE C -7.290 -5.952 12.467 1.00 . A A . 54 LYS CE 1 1
1 794 1 1 54 LYS CG C -5.925 -7.984 11.964 1.00 . A A . 54 LYS CG 1 1
1 795 1 1 54 LYS H H -5.251 -11.250 9.246 1.00 . A A . 54 LYS H 1 1
1 796 1 1 54 LYS HA H -5.691 -10.598 12.125 1.00 . A A . 54 LYS HA 1 1
1 797 1 1 54 LYS HB2 H -4.315 -8.854 10.842 1.00 . A A . 54 LYS HB2 1 1
1 798 1 1 54 LYS HB3 H -5.772 -8.546 9.897 1.00 . A A . 54 LYS HB3 1 1
1 799 1 1 54 LYS HD2 H -6.166 -6.289 10.668 1.00 . A A . 54 LYS HD2 1 1
1 800 1 1 54 LYS HD3 H -7.607 -7.295 10.821 1.00 . A A . 54 LYS HD3 1 1
1 801 1 1 54 LYS HE2 H -8.346 -6.115 12.625 1.00 . A A . 54 LYS HE2 1 1
1 802 1 1 54 LYS HE3 H -6.741 -6.126 13.381 1.00 . A A . 54 LYS HE3 1 1
1 803 1 1 54 LYS HG2 H -6.533 -8.565 12.642 1.00 . A A . 54 LYS HG2 1 1
1 804 1 1 54 LYS HG3 H -5.095 -7.553 12.504 1.00 . A A . 54 LYS HG3 1 1
1 805 1 1 54 LYS HZ1 H -6.046 -4.463 11.711 1.00 . A A . 54 LYS HZ1 1 1
1 806 1 1 54 LYS HZ2 H -7.642 -4.386 11.139 1.00 . A A . 54 LYS HZ2 1 1
1 807 1 1 54 LYS HZ3 H -7.282 -3.886 12.722 1.00 . A A . 54 LYS HZ3 1 1
1 808 1 1 54 LYS N N -5.016 -11.163 10.193 1.00 . A A . 54 LYS N 1 1
1 809 1 1 54 LYS NZ N -7.046 -4.567 11.972 1.00 . A A . 54 LYS NZ 1 1
1 810 1 1 54 LYS O O -7.709 -10.430 9.576 1.00 . A A . 54 LYS O 1 1
1 811 1 1 55 SER C C -10.211 -9.632 10.759 1.00 . A A . 55 SER C 1 1
1 812 1 1 55 SER CA C -9.628 -10.886 11.404 1.00 . A A . 55 SER CA 1 1
1 813 1 1 55 SER CB C -10.294 -11.133 12.755 1.00 . A A . 55 SER CB 1 1
1 814 1 1 55 SER H H -7.857 -10.759 12.627 1.00 . A A . 55 SER H 1 1
1 815 1 1 55 SER HA H -9.776 -11.740 10.765 1.00 . A A . 55 SER HA 1 1
1 816 1 1 55 SER HB2 H -11.361 -10.995 12.661 1.00 . A A . 55 SER HB2 1 1
1 817 1 1 55 SER HB3 H -10.095 -12.138 13.072 1.00 . A A . 55 SER HB3 1 1
1 818 1 1 55 SER HG H -10.248 -10.361 14.539 1.00 . A A . 55 SER HG 1 1
1 819 1 1 55 SER N N -8.178 -10.706 11.703 1.00 . A A . 55 SER N 1 1
1 820 1 1 55 SER O O -9.572 -8.603 10.670 1.00 . A A . 55 SER O 1 1
1 821 1 1 55 SER OG O -9.778 -10.221 13.714 1.00 . A A . 55 SER OG 1 1
1 822 1 1 56 ILE C C -13.608 -8.725 9.707 1.00 . A A . 56 ILE C 1 1
1 823 1 1 56 ILE CA C -12.089 -8.543 9.682 1.00 . A A . 56 ILE CA 1 1
1 824 1 1 56 ILE CB C -11.570 -8.517 8.244 1.00 . A A . 56 ILE CB 1 1
1 825 1 1 56 ILE CD1 C -11.277 -6.803 6.450 1.00 . A A . 56 ILE CD1 1 1
1 826 1 1 56 ILE CG1 C -12.251 -7.381 7.478 1.00 . A A . 56 ILE CG1 1 1
1 827 1 1 56 ILE CG2 C -11.880 -9.852 7.562 1.00 . A A . 56 ILE CG2 1 1
1 828 1 1 56 ILE H H -11.920 -10.564 10.413 1.00 . A A . 56 ILE H 1 1
1 829 1 1 56 ILE HA H -11.810 -7.635 10.192 1.00 . A A . 56 ILE HA 1 1
1 830 1 1 56 ILE HB H -10.502 -8.356 8.250 1.00 . A A . 56 ILE HB 1 1
1 831 1 1 56 ILE HD11 H -10.312 -6.654 6.912 1.00 . A A . 56 ILE HD11 1 1
1 832 1 1 56 ILE HD12 H -11.178 -7.489 5.622 1.00 . A A . 56 ILE HD12 1 1
1 833 1 1 56 ILE HD13 H -11.653 -5.857 6.090 1.00 . A A . 56 ILE HD13 1 1
1 834 1 1 56 ILE HG12 H -13.126 -7.761 6.972 1.00 . A A . 56 ILE HG12 1 1
1 835 1 1 56 ILE HG13 H -12.545 -6.606 8.171 1.00 . A A . 56 ILE HG13 1 1
1 836 1 1 56 ILE HG21 H -12.499 -10.453 8.212 1.00 . A A . 56 ILE HG21 1 1
1 837 1 1 56 ILE HG22 H -12.401 -9.670 6.634 1.00 . A A . 56 ILE HG22 1 1
1 838 1 1 56 ILE HG23 H -10.957 -10.375 7.359 1.00 . A A . 56 ILE HG23 1 1
1 839 1 1 56 ILE N N -11.431 -9.720 10.317 1.00 . A A . 56 ILE N 1 1
1 840 1 1 56 ILE O O -14.219 -9.070 8.717 1.00 . A A . 56 ILE O 1 1
1 841 1 1 57 LYS C C -16.378 -7.292 10.857 1.00 . A A . 57 LYS C 1 1
1 842 1 1 57 LYS CA C -15.698 -8.659 10.931 1.00 . A A . 57 LYS CA 1 1
1 843 1 1 57 LYS CB C -15.941 -9.309 12.294 1.00 . A A . 57 LYS CB 1 1
1 844 1 1 57 LYS CD C -14.642 -11.039 13.547 1.00 . A A . 57 LYS CD 1 1
1 845 1 1 57 LYS CE C -15.317 -12.169 14.326 1.00 . A A . 57 LYS CE 1 1
1 846 1 1 57 LYS CG C -15.436 -10.753 12.270 1.00 . A A . 57 LYS CG 1 1
1 847 1 1 57 LYS H H -13.708 -8.221 11.622 1.00 . A A . 57 LYS H 1 1
1 848 1 1 57 LYS HA H -16.056 -9.302 10.144 1.00 . A A . 57 LYS HA 1 1
1 849 1 1 57 LYS HB2 H -15.412 -8.756 13.056 1.00 . A A . 57 LYS HB2 1 1
1 850 1 1 57 LYS HB3 H -16.999 -9.302 12.513 1.00 . A A . 57 LYS HB3 1 1
1 851 1 1 57 LYS HD2 H -13.636 -11.333 13.287 1.00 . A A . 57 LYS HD2 1 1
1 852 1 1 57 LYS HD3 H -14.610 -10.149 14.158 1.00 . A A . 57 LYS HD3 1 1
1 853 1 1 57 LYS HE2 H -16.354 -12.259 14.036 1.00 . A A . 57 LYS HE2 1 1
1 854 1 1 57 LYS HE3 H -14.798 -13.101 14.162 1.00 . A A . 57 LYS HE3 1 1
1 855 1 1 57 LYS HG2 H -16.277 -11.428 12.210 1.00 . A A . 57 LYS HG2 1 1
1 856 1 1 57 LYS HG3 H -14.798 -10.896 11.410 1.00 . A A . 57 LYS HG3 1 1
1 857 1 1 57 LYS HZ1 H -14.220 -11.565 15.990 1.00 . A A . 57 LYS HZ1 1 1
1 858 1 1 57 LYS HZ2 H -15.782 -10.908 15.917 1.00 . A A . 57 LYS HZ2 1 1
1 859 1 1 57 LYS HZ3 H -15.565 -12.533 16.362 1.00 . A A . 57 LYS HZ3 1 1
1 860 1 1 57 LYS N N -14.220 -8.498 10.836 1.00 . A A . 57 LYS N 1 1
1 861 1 1 57 LYS NZ N -15.214 -11.763 15.757 1.00 . A A . 57 LYS NZ 1 1
1 862 1 1 57 LYS O O -16.987 -6.835 11.803 1.00 . A A . 57 LYS O 1 1
1 863 1 1 58 LYS C C -17.589 -5.184 8.221 1.00 . A A . 58 LYS C 1 1
1 864 1 1 58 LYS CA C -16.910 -5.298 9.588 1.00 . A A . 58 LYS CA 1 1
1 865 1 1 58 LYS CB C -15.756 -4.301 9.699 1.00 . A A . 58 LYS CB 1 1
1 866 1 1 58 LYS CD C -14.855 -3.023 11.647 1.00 . A A . 58 LYS CD 1 1
1 867 1 1 58 LYS CE C -13.947 -1.979 10.993 1.00 . A A . 58 LYS CE 1 1
1 868 1 1 58 LYS CG C -16.084 -3.256 10.767 1.00 . A A . 58 LYS CG 1 1
1 869 1 1 58 LYS H H -15.776 -7.031 8.988 1.00 . A A . 58 LYS H 1 1
1 870 1 1 58 LYS HA H -17.621 -5.128 10.381 1.00 . A A . 58 LYS HA 1 1
1 871 1 1 58 LYS HB2 H -14.852 -4.825 9.975 1.00 . A A . 58 LYS HB2 1 1
1 872 1 1 58 LYS HB3 H -15.611 -3.810 8.748 1.00 . A A . 58 LYS HB3 1 1
1 873 1 1 58 LYS HD2 H -15.169 -2.669 12.618 1.00 . A A . 58 LYS HD2 1 1
1 874 1 1 58 LYS HD3 H -14.312 -3.951 11.761 1.00 . A A . 58 LYS HD3 1 1
1 875 1 1 58 LYS HE2 H -13.316 -2.443 10.249 1.00 . A A . 58 LYS HE2 1 1
1 876 1 1 58 LYS HE3 H -14.539 -1.193 10.548 1.00 . A A . 58 LYS HE3 1 1
1 877 1 1 58 LYS HG2 H -16.365 -2.329 10.289 1.00 . A A . 58 LYS HG2 1 1
1 878 1 1 58 LYS HG3 H -16.902 -3.610 11.377 1.00 . A A . 58 LYS HG3 1 1
1 879 1 1 58 LYS HZ1 H -12.754 -2.227 12.680 1.00 . A A . 58 LYS HZ1 1 1
1 880 1 1 58 LYS HZ2 H -12.328 -0.891 11.721 1.00 . A A . 58 LYS HZ2 1 1
1 881 1 1 58 LYS HZ3 H -13.707 -0.821 12.706 1.00 . A A . 58 LYS HZ3 1 1
1 882 1 1 58 LYS N N -16.274 -6.639 9.735 1.00 . A A . 58 LYS N 1 1
1 883 1 1 58 LYS NZ N -13.122 -1.439 12.109 1.00 . A A . 58 LYS NZ 1 1
1 884 1 1 58 LYS O O -17.201 -5.832 7.269 1.00 . A A . 58 LYS O 1 1
1 885 1 1 59 VAL C C -19.339 -2.739 6.399 1.00 . A A . 59 VAL C 1 1
1 886 1 1 59 VAL CA C -19.303 -4.213 6.809 1.00 . A A . 59 VAL CA 1 1
1 887 1 1 59 VAL CB C -20.717 -4.739 7.057 1.00 . A A . 59 VAL CB 1 1
1 888 1 1 59 VAL CG1 C -21.547 -4.593 5.781 1.00 . A A . 59 VAL CG1 1 1
1 889 1 1 59 VAL CG2 C -20.650 -6.215 7.455 1.00 . A A . 59 VAL CG2 1 1
1 890 1 1 59 VAL H H -18.898 -3.852 8.896 1.00 . A A . 59 VAL H 1 1
1 891 1 1 59 VAL HA H -18.818 -4.805 6.049 1.00 . A A . 59 VAL HA 1 1
1 892 1 1 59 VAL HB H -21.177 -4.172 7.853 1.00 . A A . 59 VAL HB 1 1
1 893 1 1 59 VAL HG11 H -20.895 -4.633 4.921 1.00 . A A . 59 VAL HG11 1 1
1 894 1 1 59 VAL HG12 H -22.266 -5.397 5.726 1.00 . A A . 59 VAL HG12 1 1
1 895 1 1 59 VAL HG13 H -22.066 -3.646 5.795 1.00 . A A . 59 VAL HG13 1 1
1 896 1 1 59 VAL HG21 H -19.711 -6.634 7.127 1.00 . A A . 59 VAL HG21 1 1
1 897 1 1 59 VAL HG22 H -20.729 -6.303 8.528 1.00 . A A . 59 VAL HG22 1 1
1 898 1 1 59 VAL HG23 H -21.465 -6.750 6.989 1.00 . A A . 59 VAL HG23 1 1
1 899 1 1 59 VAL N N -18.601 -4.366 8.116 1.00 . A A . 59 VAL N 1 1
1 900 1 1 59 VAL O O -19.982 -1.924 7.031 1.00 . A A . 59 VAL O 1 1
1 901 1 1 60 ILE C C -19.060 -0.870 3.426 1.00 . A A . 60 ILE C 1 1
1 902 1 1 60 ILE CA C -18.650 -0.965 4.899 1.00 . A A . 60 ILE CA 1 1
1 903 1 1 60 ILE CB C -17.207 -0.491 5.092 1.00 . A A . 60 ILE CB 1 1
1 904 1 1 60 ILE CD1 C -15.928 -1.678 6.884 1.00 . A A . 60 ILE CD1 1 1
1 905 1 1 60 ILE CG1 C -16.861 -0.504 6.583 1.00 . A A . 60 ILE CG1 1 1
1 906 1 1 60 ILE CG2 C -17.053 0.933 4.550 1.00 . A A . 60 ILE CG2 1 1
1 907 1 1 60 ILE H H -18.141 -3.060 4.849 1.00 . A A . 60 ILE H 1 1
1 908 1 1 60 ILE HA H -19.314 -0.378 5.512 1.00 . A A . 60 ILE HA 1 1
1 909 1 1 60 ILE HB H -16.537 -1.152 4.562 1.00 . A A . 60 ILE HB 1 1
1 910 1 1 60 ILE HD11 H -16.349 -2.586 6.478 1.00 . A A . 60 ILE HD11 1 1
1 911 1 1 60 ILE HD12 H -14.963 -1.497 6.433 1.00 . A A . 60 ILE HD12 1 1
1 912 1 1 60 ILE HD13 H -15.812 -1.782 7.952 1.00 . A A . 60 ILE HD13 1 1
1 913 1 1 60 ILE HG12 H -16.371 0.421 6.846 1.00 . A A . 60 ILE HG12 1 1
1 914 1 1 60 ILE HG13 H -17.768 -0.608 7.162 1.00 . A A . 60 ILE HG13 1 1
1 915 1 1 60 ILE HG21 H -17.923 1.196 3.968 1.00 . A A . 60 ILE HG21 1 1
1 916 1 1 60 ILE HG22 H -16.952 1.622 5.376 1.00 . A A . 60 ILE HG22 1 1
1 917 1 1 60 ILE HG23 H -16.173 0.988 3.926 1.00 . A A . 60 ILE HG23 1 1
1 918 1 1 60 ILE N N -18.653 -2.388 5.346 1.00 . A A . 60 ILE N 1 1
1 919 1 1 60 ILE O O -18.425 -1.432 2.556 1.00 . A A . 60 ILE O 1 1
1 920 1 1 61 ALA C C -21.769 0.934 1.660 1.00 . A A . 61 ALA C 1 1
1 921 1 1 61 ALA CA C -20.574 -0.020 1.730 1.00 . A A . 61 ALA CA 1 1
1 922 1 1 61 ALA CB C -20.988 -1.430 1.305 1.00 . A A . 61 ALA CB 1 1
1 923 1 1 61 ALA H H -20.612 0.286 3.862 1.00 . A A . 61 ALA H 1 1
1 924 1 1 61 ALA HA H -19.769 0.333 1.105 1.00 . A A . 61 ALA HA 1 1
1 925 1 1 61 ALA HB1 H -22.062 -1.472 1.195 1.00 . A A . 61 ALA HB1 1 1
1 926 1 1 61 ALA HB2 H -20.521 -1.673 0.362 1.00 . A A . 61 ALA HB2 1 1
1 927 1 1 61 ALA HB3 H -20.675 -2.139 2.056 1.00 . A A . 61 ALA HB3 1 1
1 928 1 1 61 ALA N N -20.117 -0.159 3.143 1.00 . A A . 61 ALA N 1 1
1 929 1 1 61 ALA O O -22.748 0.768 2.360 1.00 . A A . 61 ALA O 1 1
1 930 1 1 62 GLY C C -22.541 3.923 -0.376 1.00 . A A . 62 GLY C 1 1
1 931 1 1 62 GLY CA C -22.833 2.896 0.720 1.00 . A A . 62 GLY CA 1 1
1 932 1 1 62 GLY H H -20.900 2.055 0.268 1.00 . A A . 62 GLY H 1 1
1 933 1 1 62 GLY HA2 H -22.961 3.404 1.664 1.00 . A A . 62 GLY HA2 1 1
1 934 1 1 62 GLY HA3 H -23.738 2.358 0.476 1.00 . A A . 62 GLY HA3 1 1
1 935 1 1 62 GLY N N -21.698 1.935 0.824 1.00 . A A . 62 GLY N 1 1
1 936 1 1 62 GLY O O -21.745 4.824 -0.200 1.00 . A A . 62 GLY O 1 1
1 937 1 1 63 PHE C C -24.234 5.512 -2.960 1.00 . A A . 63 PHE C 1 1
1 938 1 1 63 PHE CA C -22.940 4.770 -2.611 1.00 . A A . 63 PHE CA 1 1
1 939 1 1 63 PHE CB C -22.472 3.922 -3.795 1.00 . A A . 63 PHE CB 1 1
1 940 1 1 63 PHE CD1 C -24.558 3.289 -5.059 1.00 . A A . 63 PHE CD1 1 1
1 941 1 1 63 PHE CD2 C -23.530 1.642 -3.607 1.00 . A A . 63 PHE CD2 1 1
1 942 1 1 63 PHE CE1 C -25.554 2.366 -5.401 1.00 . A A . 63 PHE CE1 1 1
1 943 1 1 63 PHE CE2 C -24.526 0.719 -3.948 1.00 . A A . 63 PHE CE2 1 1
1 944 1 1 63 PHE CG C -23.546 2.927 -4.162 1.00 . A A . 63 PHE CG 1 1
1 945 1 1 63 PHE CZ C -25.538 1.081 -4.846 1.00 . A A . 63 PHE CZ 1 1
1 946 1 1 63 PHE H H -23.820 3.064 -1.629 1.00 . A A . 63 PHE H 1 1
1 947 1 1 63 PHE HA H -22.169 5.470 -2.333 1.00 . A A . 63 PHE HA 1 1
1 948 1 1 63 PHE HB2 H -22.273 4.564 -4.640 1.00 . A A . 63 PHE HB2 1 1
1 949 1 1 63 PHE HB3 H -21.570 3.394 -3.524 1.00 . A A . 63 PHE HB3 1 1
1 950 1 1 63 PHE HD1 H -24.570 4.280 -5.487 1.00 . A A . 63 PHE HD1 1 1
1 951 1 1 63 PHE HD2 H -22.750 1.362 -2.915 1.00 . A A . 63 PHE HD2 1 1
1 952 1 1 63 PHE HE1 H -26.334 2.646 -6.093 1.00 . A A . 63 PHE HE1 1 1
1 953 1 1 63 PHE HE2 H -24.514 -0.272 -3.520 1.00 . A A . 63 PHE HE2 1 1
1 954 1 1 63 PHE HZ H -26.307 0.370 -5.109 1.00 . A A . 63 PHE HZ 1 1
1 955 1 1 63 PHE N N -23.181 3.797 -1.507 1.00 . A A . 63 PHE N 1 1
1 956 1 1 63 PHE O O -24.210 6.630 -3.435 1.00 . A A . 63 PHE O 1 1
1 957 1 1 64 ALA C C -27.703 5.261 -1.978 1.00 . A A . 64 ALA C 1 1
1 958 1 1 64 ALA CA C -26.655 5.578 -3.049 1.00 . A A . 64 ALA CA 1 1
1 959 1 1 64 ALA CB C -27.078 5.003 -4.402 1.00 . A A . 64 ALA CB 1 1
1 960 1 1 64 ALA H H -25.365 3.999 -2.345 1.00 . A A . 64 ALA H 1 1
1 961 1 1 64 ALA HA H -26.511 6.643 -3.131 1.00 . A A . 64 ALA HA 1 1
1 962 1 1 64 ALA HB1 H -27.264 3.944 -4.301 1.00 . A A . 64 ALA HB1 1 1
1 963 1 1 64 ALA HB2 H -27.978 5.497 -4.736 1.00 . A A . 64 ALA HB2 1 1
1 964 1 1 64 ALA HB3 H -26.290 5.163 -5.123 1.00 . A A . 64 ALA HB3 1 1
1 965 1 1 64 ALA N N -25.365 4.901 -2.728 1.00 . A A . 64 ALA N 1 1
1 966 1 1 64 ALA O O -27.738 4.177 -1.429 1.00 . A A . 64 ALA O 1 1
1 967 1 1 65 GLU C C -30.817 6.861 -0.895 1.00 . A A . 65 GLU C 1 1
1 968 1 1 65 GLU CA C -29.606 5.958 -0.643 1.00 . A A . 65 GLU CA 1 1
1 969 1 1 65 GLU CB C -28.939 6.319 0.684 1.00 . A A . 65 GLU CB 1 1
1 970 1 1 65 GLU CD C -27.347 5.251 2.286 1.00 . A A . 65 GLU CD 1 1
1 971 1 1 65 GLU CG C -28.620 5.041 1.464 1.00 . A A . 65 GLU CG 1 1
1 972 1 1 65 GLU H H -28.512 7.067 -2.134 1.00 . A A . 65 GLU H 1 1
1 973 1 1 65 GLU HA H -29.900 4.921 -0.639 1.00 . A A . 65 GLU HA 1 1
1 974 1 1 65 GLU HB2 H -28.024 6.859 0.491 1.00 . A A . 65 GLU HB2 1 1
1 975 1 1 65 GLU HB3 H -29.606 6.938 1.265 1.00 . A A . 65 GLU HB3 1 1
1 976 1 1 65 GLU HG2 H -29.441 4.809 2.125 1.00 . A A . 65 GLU HG2 1 1
1 977 1 1 65 GLU HG3 H -28.472 4.225 0.773 1.00 . A A . 65 GLU HG3 1 1
1 978 1 1 65 GLU N N -28.559 6.201 -1.679 1.00 . A A . 65 GLU N 1 1
1 979 1 1 65 GLU O O -30.988 7.877 -0.251 1.00 . A A . 65 GLU O 1 1
1 980 1 1 65 GLU OE1 O -26.273 5.141 1.717 1.00 . A A . 65 GLU OE1 1 1
1 981 1 1 65 GLU OE2 O -27.467 5.521 3.469 1.00 . A A . 65 GLU OE2 1 1
1 982 1 1 66 ASN C C -34.044 6.895 -1.261 1.00 . A A . 66 ASN C 1 1
1 983 1 1 66 ASN CA C -32.854 7.346 -2.114 1.00 . A A . 66 ASN CA 1 1
1 984 1 1 66 ASN CB C -33.146 7.129 -3.599 1.00 . A A . 66 ASN CB 1 1
1 985 1 1 66 ASN CG C -32.468 8.228 -4.418 1.00 . A A . 66 ASN CG 1 1
1 986 1 1 66 ASN H H -31.504 5.680 -2.336 1.00 . A A . 66 ASN H 1 1
1 987 1 1 66 ASN HA H -32.633 8.386 -1.931 1.00 . A A . 66 ASN HA 1 1
1 988 1 1 66 ASN HB2 H -32.764 6.165 -3.903 1.00 . A A . 66 ASN HB2 1 1
1 989 1 1 66 ASN HB3 H -34.213 7.162 -3.765 1.00 . A A . 66 ASN HB3 1 1
1 990 1 1 66 ASN HD21 H -32.120 7.049 -5.978 1.00 . A A . 66 ASN HD21 1 1
1 991 1 1 66 ASN HD22 H -31.582 8.650 -6.145 1.00 . A A . 66 ASN HD22 1 1
1 992 1 1 66 ASN N N -31.658 6.502 -1.826 1.00 . A A . 66 ASN N 1 1
1 993 1 1 66 ASN ND2 N -32.020 7.953 -5.613 1.00 . A A . 66 ASN ND2 1 1
1 994 1 1 66 ASN O O -35.115 6.627 -1.768 1.00 . A A . 66 ASN O 1 1
1 995 1 1 66 ASN OD1 O -32.344 9.349 -3.967 1.00 . A A . 66 ASN OD1 1 1
1 996 1 1 67 GLN C C -34.771 6.872 2.342 1.00 . A A . 67 GLN C 1 1
1 997 1 1 67 GLN CA C -34.994 6.378 0.908 1.00 . A A . 67 GLN CA 1 1
1 998 1 1 67 GLN CB C -34.974 4.849 0.857 1.00 . A A . 67 GLN CB 1 1
1 999 1 1 67 GLN CD C -33.603 2.810 1.305 1.00 . A A . 67 GLN CD 1 1
1 1000 1 1 67 GLN CG C -33.655 4.333 1.436 1.00 . A A . 67 GLN CG 1 1
1 1001 1 1 67 GLN H H -32.997 7.033 0.421 1.00 . A A . 67 GLN H 1 1
1 1002 1 1 67 GLN HA H -35.932 6.747 0.525 1.00 . A A . 67 GLN HA 1 1
1 1003 1 1 67 GLN HB2 H -35.798 4.459 1.436 1.00 . A A . 67 GLN HB2 1 1
1 1004 1 1 67 GLN HB3 H -35.069 4.523 -0.168 1.00 . A A . 67 GLN HB3 1 1
1 1005 1 1 67 GLN HE21 H -33.058 2.524 3.193 1.00 . A A . 67 GLN HE21 1 1
1 1006 1 1 67 GLN HE22 H -33.235 1.112 2.267 1.00 . A A . 67 GLN HE22 1 1
1 1007 1 1 67 GLN HG2 H -32.829 4.770 0.895 1.00 . A A . 67 GLN HG2 1 1
1 1008 1 1 67 GLN HG3 H -33.588 4.608 2.478 1.00 . A A . 67 GLN HG3 1 1
1 1009 1 1 67 GLN N N -33.867 6.811 0.030 1.00 . A A . 67 GLN N 1 1
1 1010 1 1 67 GLN NE2 N -33.271 2.089 2.341 1.00 . A A . 67 GLN NE2 1 1
1 1011 1 1 67 GLN O O -33.812 7.559 2.631 1.00 . A A . 67 GLN O 1 1
1 1012 1 1 67 GLN OE1 O -33.866 2.270 0.249 1.00 . A A . 67 GLN OE1 1 1
1 1013 1 1 68 LYS C C -35.736 5.801 5.612 1.00 . A A . 68 LYS C 1 1
1 1014 1 1 68 LYS CA C -35.491 6.972 4.656 1.00 . A A . 68 LYS CA 1 1
1 1015 1 1 68 LYS CB C -36.551 8.056 4.854 1.00 . A A . 68 LYS CB 1 1
1 1016 1 1 68 LYS CD C -36.276 10.437 5.556 1.00 . A A . 68 LYS CD 1 1
1 1017 1 1 68 LYS CE C -35.054 11.236 6.016 1.00 . A A . 68 LYS CE 1 1
1 1018 1 1 68 LYS CG C -36.128 8.980 5.997 1.00 . A A . 68 LYS CG 1 1
1 1019 1 1 68 LYS H H -36.418 5.969 2.989 1.00 . A A . 68 LYS H 1 1
1 1020 1 1 68 LYS HA H -34.507 7.386 4.811 1.00 . A A . 68 LYS HA 1 1
1 1021 1 1 68 LYS HB2 H -36.653 8.631 3.945 1.00 . A A . 68 LYS HB2 1 1
1 1022 1 1 68 LYS HB3 H -37.497 7.594 5.096 1.00 . A A . 68 LYS HB3 1 1
1 1023 1 1 68 LYS HD2 H -36.352 10.482 4.480 1.00 . A A . 68 LYS HD2 1 1
1 1024 1 1 68 LYS HD3 H -37.167 10.858 5.998 1.00 . A A . 68 LYS HD3 1 1
1 1025 1 1 68 LYS HE2 H -35.354 12.028 6.685 1.00 . A A . 68 LYS HE2 1 1
1 1026 1 1 68 LYS HE3 H -34.340 10.585 6.498 1.00 . A A . 68 LYS HE3 1 1
1 1027 1 1 68 LYS HG2 H -36.755 8.799 6.858 1.00 . A A . 68 LYS HG2 1 1
1 1028 1 1 68 LYS HG3 H -35.098 8.785 6.256 1.00 . A A . 68 LYS HG3 1 1
1 1029 1 1 68 LYS HZ1 H -34.342 11.044 4.069 1.00 . A A . 68 LYS HZ1 1 1
1 1030 1 1 68 LYS HZ2 H -35.125 12.520 4.378 1.00 . A A . 68 LYS HZ2 1 1
1 1031 1 1 68 LYS HZ3 H -33.559 12.245 4.976 1.00 . A A . 68 LYS HZ3 1 1
1 1032 1 1 68 LYS N N -35.652 6.525 3.242 1.00 . A A . 68 LYS N 1 1
1 1033 1 1 68 LYS NZ N -34.476 11.804 4.765 1.00 . A A . 68 LYS NZ 1 1
1 1034 1 1 68 LYS O O -36.190 5.979 6.725 1.00 . A A . 68 LYS O 1 1
1 1035 1 1 69 TYR C C -37.099 3.396 6.579 1.00 . A A . 69 TYR C 1 1
1 1036 1 1 69 TYR CA C -35.655 3.421 6.070 1.00 . A A . 69 TYR CA 1 1
1 1037 1 1 69 TYR CB C -34.682 3.610 7.234 1.00 . A A . 69 TYR CB 1 1
1 1038 1 1 69 TYR CD1 C -34.148 1.152 7.396 1.00 . A A . 69 TYR CD1 1 1
1 1039 1 1 69 TYR CD2 C -34.936 2.309 9.375 1.00 . A A . 69 TYR CD2 1 1
1 1040 1 1 69 TYR CE1 C -34.061 -0.040 8.126 1.00 . A A . 69 TYR CE1 1 1
1 1041 1 1 69 TYR CE2 C -34.849 1.119 10.106 1.00 . A A . 69 TYR CE2 1 1
1 1042 1 1 69 TYR CG C -34.586 2.326 8.020 1.00 . A A . 69 TYR CG 1 1
1 1043 1 1 69 TYR CZ C -34.412 -0.056 9.483 1.00 . A A . 69 TYR CZ 1 1
1 1044 1 1 69 TYR H H -35.074 4.481 4.286 1.00 . A A . 69 TYR H 1 1
1 1045 1 1 69 TYR HA H -35.425 2.510 5.543 1.00 . A A . 69 TYR HA 1 1
1 1046 1 1 69 TYR HB2 H -33.707 3.872 6.849 1.00 . A A . 69 TYR HB2 1 1
1 1047 1 1 69 TYR HB3 H -35.039 4.401 7.878 1.00 . A A . 69 TYR HB3 1 1
1 1048 1 1 69 TYR HD1 H -33.878 1.165 6.350 1.00 . A A . 69 TYR HD1 1 1
1 1049 1 1 69 TYR HD2 H -35.273 3.215 9.857 1.00 . A A . 69 TYR HD2 1 1
1 1050 1 1 69 TYR HE1 H -33.724 -0.945 7.645 1.00 . A A . 69 TYR HE1 1 1
1 1051 1 1 69 TYR HE2 H -35.119 1.107 11.152 1.00 . A A . 69 TYR HE2 1 1
1 1052 1 1 69 TYR HH H -34.231 -1.958 9.589 1.00 . A A . 69 TYR HH 1 1
1 1053 1 1 69 TYR N N -35.439 4.604 5.187 1.00 . A A . 69 TYR N 1 1
1 1054 1 1 69 TYR O O -37.358 3.587 7.750 1.00 . A A . 69 TYR O 1 1
1 1055 1 1 69 TYR OH O -34.326 -1.230 10.208 1.00 . A A . 69 TYR OH 1 1
1 1056 1 1 70 GLY C C -39.978 4.546 6.347 1.00 . A A . 70 GLY C 1 1
1 1057 1 1 70 GLY CA C -39.466 3.120 6.140 1.00 . A A . 70 GLY CA 1 1
1 1058 1 1 70 GLY H H -37.810 3.007 4.767 1.00 . A A . 70 GLY H 1 1
1 1059 1 1 70 GLY HA2 H -39.545 2.571 7.067 1.00 . A A . 70 GLY HA2 1 1
1 1060 1 1 70 GLY HA3 H -40.058 2.631 5.381 1.00 . A A . 70 GLY HA3 1 1
1 1061 1 1 70 GLY N N -38.040 3.159 5.707 1.00 . A A . 70 GLY N 1 1
1 1062 1 1 70 GLY O O -39.252 5.469 6.018 1.00 . A A . 70 GLY O 1 1
1 1063 1 1 70 GLY OXT O -41.088 4.691 6.831 1.00 . A A . 70 GLY OXT 1 1
1 1064 2 2 1 ZN ZN ZN -0.123 -13.607 3.117 1.00 . B A . 71 ZN ZN 1 1
2 1065 1 1 1 MET C C -13.715 -7.593 3.352 1.00 . A A . 1 MET C 1 1
2 1066 1 1 1 MET CA C -12.521 -7.801 2.419 1.00 . A A . 1 MET CA 1 1
2 1067 1 1 1 MET CB C -12.382 -9.277 2.043 1.00 . A A . 1 MET CB 1 1
2 1068 1 1 1 MET CE C -14.532 -11.450 -0.706 1.00 . A A . 1 MET CE 1 1
2 1069 1 1 1 MET CG C -13.357 -9.611 0.912 1.00 . A A . 1 MET CG 1 1
2 1070 1 1 1 MET H1 H -11.242 -7.923 4.058 1.00 . A A . 1 MET H1 1 1
2 1071 1 1 1 MET H2 H -10.443 -7.792 2.568 1.00 . A A . 1 MET H2 1 1
2 1072 1 1 1 MET H3 H -11.193 -6.429 3.250 1.00 . A A . 1 MET H3 1 1
2 1073 1 1 1 MET HA H -12.628 -7.202 1.528 1.00 . A A . 1 MET HA 1 1
2 1074 1 1 1 MET HB2 H -11.371 -9.470 1.717 1.00 . A A . 1 MET HB2 1 1
2 1075 1 1 1 MET HB3 H -12.607 -9.889 2.904 1.00 . A A . 1 MET HB3 1 1
2 1076 1 1 1 MET HE1 H -14.651 -10.449 -1.088 1.00 . A A . 1 MET HE1 1 1
2 1077 1 1 1 MET HE2 H -13.969 -12.040 -1.416 1.00 . A A . 1 MET HE2 1 1
2 1078 1 1 1 MET HE3 H -15.508 -11.894 -0.556 1.00 . A A . 1 MET HE3 1 1
2 1079 1 1 1 MET HG2 H -14.293 -9.100 1.079 1.00 . A A . 1 MET HG2 1 1
2 1080 1 1 1 MET HG3 H -12.937 -9.293 -0.032 1.00 . A A . 1 MET HG3 1 1
2 1081 1 1 1 MET N N -11.253 -7.460 3.127 1.00 . A A . 1 MET N 1 1
2 1082 1 1 1 MET O O -13.681 -7.960 4.510 1.00 . A A . 1 MET O 1 1
2 1083 1 1 1 MET SD S -13.645 -11.398 0.870 1.00 . A A . 1 MET SD 1 1
2 1084 1 1 2 GLU C C -16.534 -8.117 4.200 1.00 . A A . 2 GLU C 1 1
2 1085 1 1 2 GLU CA C -15.966 -6.779 3.719 1.00 . A A . 2 GLU CA 1 1
2 1086 1 1 2 GLU CB C -16.972 -6.061 2.817 1.00 . A A . 2 GLU CB 1 1
2 1087 1 1 2 GLU CD C -16.684 -6.102 0.335 1.00 . A A . 2 GLU CD 1 1
2 1088 1 1 2 GLU CG C -17.200 -6.882 1.546 1.00 . A A . 2 GLU CG 1 1
2 1089 1 1 2 GLU H H -14.777 -6.720 1.922 1.00 . A A . 2 GLU H 1 1
2 1090 1 1 2 GLU HA H -15.711 -6.152 4.559 1.00 . A A . 2 GLU HA 1 1
2 1091 1 1 2 GLU HB2 H -17.908 -5.945 3.345 1.00 . A A . 2 GLU HB2 1 1
2 1092 1 1 2 GLU HB3 H -16.587 -5.087 2.552 1.00 . A A . 2 GLU HB3 1 1
2 1093 1 1 2 GLU HG2 H -16.669 -7.819 1.624 1.00 . A A . 2 GLU HG2 1 1
2 1094 1 1 2 GLU HG3 H -18.255 -7.076 1.426 1.00 . A A . 2 GLU HG3 1 1
2 1095 1 1 2 GLU N N -14.770 -7.008 2.859 1.00 . A A . 2 GLU N 1 1
2 1096 1 1 2 GLU O O -17.295 -8.763 3.508 1.00 . A A . 2 GLU O 1 1
2 1097 1 1 2 GLU OE1 O -17.031 -4.939 0.213 1.00 . A A . 2 GLU OE1 1 1
2 1098 1 1 2 GLU OE2 O -15.949 -6.679 -0.448 1.00 . A A . 2 GLU OE2 1 1
2 1099 1 1 3 ILE C C -16.998 -9.694 7.405 1.00 . A A . 3 ILE C 1 1
2 1100 1 1 3 ILE CA C -16.695 -9.831 5.911 1.00 . A A . 3 ILE CA 1 1
2 1101 1 1 3 ILE CB C -15.574 -10.853 5.688 1.00 . A A . 3 ILE CB 1 1
2 1102 1 1 3 ILE CD1 C -16.216 -11.201 3.284 1.00 . A A . 3 ILE CD1 1 1
2 1103 1 1 3 ILE CG1 C -15.087 -10.790 4.233 1.00 . A A . 3 ILE CG1 1 1
2 1104 1 1 3 ILE CG2 C -16.099 -12.259 5.992 1.00 . A A . 3 ILE CG2 1 1
2 1105 1 1 3 ILE H H -15.560 -7.998 5.929 1.00 . A A . 3 ILE H 1 1
2 1106 1 1 3 ILE HA H -17.580 -10.127 5.373 1.00 . A A . 3 ILE HA 1 1
2 1107 1 1 3 ILE HB H -14.754 -10.629 6.352 1.00 . A A . 3 ILE HB 1 1
2 1108 1 1 3 ILE HD11 H -17.155 -11.196 3.816 1.00 . A A . 3 ILE HD11 1 1
2 1109 1 1 3 ILE HD12 H -16.265 -10.505 2.459 1.00 . A A . 3 ILE HD12 1 1
2 1110 1 1 3 ILE HD13 H -16.024 -12.194 2.904 1.00 . A A . 3 ILE HD13 1 1
2 1111 1 1 3 ILE HG12 H -14.774 -9.782 4.002 1.00 . A A . 3 ILE HG12 1 1
2 1112 1 1 3 ILE HG13 H -14.251 -11.462 4.106 1.00 . A A . 3 ILE HG13 1 1
2 1113 1 1 3 ILE HG21 H -17.162 -12.295 5.800 1.00 . A A . 3 ILE HG21 1 1
2 1114 1 1 3 ILE HG22 H -15.594 -12.975 5.362 1.00 . A A . 3 ILE HG22 1 1
2 1115 1 1 3 ILE HG23 H -15.913 -12.496 7.029 1.00 . A A . 3 ILE HG23 1 1
2 1116 1 1 3 ILE N N -16.173 -8.536 5.384 1.00 . A A . 3 ILE N 1 1
2 1117 1 1 3 ILE O O -16.582 -8.752 8.047 1.00 . A A . 3 ILE O 1 1
2 1118 1 1 4 ASP C C -17.931 -11.899 10.100 1.00 . A A . 4 ASP C 1 1
2 1119 1 1 4 ASP CA C -18.047 -10.530 9.417 1.00 . A A . 4 ASP CA 1 1
2 1120 1 1 4 ASP CB C -19.490 -10.043 9.460 1.00 . A A . 4 ASP CB 1 1
2 1121 1 1 4 ASP CG C -19.952 -9.943 10.915 1.00 . A A . 4 ASP CG 1 1
2 1122 1 1 4 ASP H H -18.049 -11.375 7.430 1.00 . A A . 4 ASP H 1 1
2 1123 1 1 4 ASP HA H -17.406 -9.812 9.900 1.00 . A A . 4 ASP HA 1 1
2 1124 1 1 4 ASP HB2 H -19.558 -9.072 8.992 1.00 . A A . 4 ASP HB2 1 1
2 1125 1 1 4 ASP HB3 H -20.116 -10.743 8.929 1.00 . A A . 4 ASP HB3 1 1
2 1126 1 1 4 ASP N N -17.720 -10.623 7.964 1.00 . A A . 4 ASP N 1 1
2 1127 1 1 4 ASP O O -18.247 -12.045 11.265 1.00 . A A . 4 ASP O 1 1
2 1128 1 1 4 ASP OD1 O -19.561 -8.994 11.575 1.00 . A A . 4 ASP OD1 1 1
2 1129 1 1 4 ASP OD2 O -20.687 -10.816 11.344 1.00 . A A . 4 ASP OD2 1 1
2 1130 1 1 5 GLU C C -15.960 -14.405 10.631 1.00 . A A . 5 GLU C 1 1
2 1131 1 1 5 GLU CA C -17.353 -14.247 10.020 1.00 . A A . 5 GLU CA 1 1
2 1132 1 1 5 GLU CB C -17.549 -15.234 8.868 1.00 . A A . 5 GLU CB 1 1
2 1133 1 1 5 GLU CD C -19.707 -16.408 8.420 1.00 . A A . 5 GLU CD 1 1
2 1134 1 1 5 GLU CG C -18.471 -16.367 9.319 1.00 . A A . 5 GLU CG 1 1
2 1135 1 1 5 GLU H H -17.229 -12.771 8.461 1.00 . A A . 5 GLU H 1 1
2 1136 1 1 5 GLU HA H -18.115 -14.393 10.768 1.00 . A A . 5 GLU HA 1 1
2 1137 1 1 5 GLU HB2 H -17.993 -14.723 8.027 1.00 . A A . 5 GLU HB2 1 1
2 1138 1 1 5 GLU HB3 H -16.592 -15.642 8.578 1.00 . A A . 5 GLU HB3 1 1
2 1139 1 1 5 GLU HG2 H -17.943 -17.308 9.251 1.00 . A A . 5 GLU HG2 1 1
2 1140 1 1 5 GLU HG3 H -18.775 -16.199 10.342 1.00 . A A . 5 GLU HG3 1 1
2 1141 1 1 5 GLU N N -17.482 -12.901 9.396 1.00 . A A . 5 GLU N 1 1
2 1142 1 1 5 GLU O O -15.358 -13.448 11.078 1.00 . A A . 5 GLU O 1 1
2 1143 1 1 5 GLU OE1 O -19.588 -16.035 7.264 1.00 . A A . 5 GLU OE1 1 1
2 1144 1 1 5 GLU OE2 O -20.753 -16.812 8.902 1.00 . A A . 5 GLU OE2 1 1
2 1145 1 1 6 GLY C C -13.041 -15.715 10.100 1.00 . A A . 6 GLY C 1 1
2 1146 1 1 6 GLY CA C -14.078 -15.806 11.219 1.00 . A A . 6 GLY CA 1 1
2 1147 1 1 6 GLY H H -15.932 -16.358 10.275 1.00 . A A . 6 GLY H 1 1
2 1148 1 1 6 GLY HA2 H -14.025 -16.779 11.683 1.00 . A A . 6 GLY HA2 1 1
2 1149 1 1 6 GLY HA3 H -13.878 -15.046 11.957 1.00 . A A . 6 GLY HA3 1 1
2 1150 1 1 6 GLY N N -15.437 -15.599 10.647 1.00 . A A . 6 GLY N 1 1
2 1151 1 1 6 GLY O O -12.008 -16.352 10.148 1.00 . A A . 6 GLY O 1 1
2 1152 1 1 7 LYS C C -11.211 -13.840 8.362 1.00 . A A . 7 LYS C 1 1
2 1153 1 1 7 LYS CA C -12.332 -14.805 7.971 1.00 . A A . 7 LYS CA 1 1
2 1154 1 1 7 LYS CB C -13.139 -14.244 6.800 1.00 . A A . 7 LYS CB 1 1
2 1155 1 1 7 LYS CD C -14.842 -15.765 5.776 1.00 . A A . 7 LYS CD 1 1
2 1156 1 1 7 LYS CE C -15.422 -15.627 4.366 1.00 . A A . 7 LYS CE 1 1
2 1157 1 1 7 LYS CG C -13.369 -15.347 5.764 1.00 . A A . 7 LYS CG 1 1
2 1158 1 1 7 LYS H H -14.147 -14.427 9.066 1.00 . A A . 7 LYS H 1 1
2 1159 1 1 7 LYS HA H -11.927 -15.770 7.714 1.00 . A A . 7 LYS HA 1 1
2 1160 1 1 7 LYS HB2 H -14.090 -13.881 7.159 1.00 . A A . 7 LYS HB2 1 1
2 1161 1 1 7 LYS HB3 H -12.593 -13.431 6.344 1.00 . A A . 7 LYS HB3 1 1
2 1162 1 1 7 LYS HD2 H -14.921 -16.793 6.100 1.00 . A A . 7 LYS HD2 1 1
2 1163 1 1 7 LYS HD3 H -15.392 -15.131 6.456 1.00 . A A . 7 LYS HD3 1 1
2 1164 1 1 7 LYS HE2 H -15.075 -14.714 3.905 1.00 . A A . 7 LYS HE2 1 1
2 1165 1 1 7 LYS HE3 H -15.151 -16.481 3.763 1.00 . A A . 7 LYS HE3 1 1
2 1166 1 1 7 LYS HG2 H -13.108 -14.979 4.782 1.00 . A A . 7 LYS HG2 1 1
2 1167 1 1 7 LYS HG3 H -12.752 -16.199 6.003 1.00 . A A . 7 LYS HG3 1 1
2 1168 1 1 7 LYS HZ1 H -17.128 -14.874 5.293 1.00 . A A . 7 LYS HZ1 1 1
2 1169 1 1 7 LYS HZ2 H -17.359 -15.313 3.668 1.00 . A A . 7 LYS HZ2 1 1
2 1170 1 1 7 LYS HZ3 H -17.239 -16.512 4.867 1.00 . A A . 7 LYS HZ3 1 1
2 1171 1 1 7 LYS N N -13.307 -14.931 9.090 1.00 . A A . 7 LYS N 1 1
2 1172 1 1 7 LYS NZ N -16.898 -15.578 4.564 1.00 . A A . 7 LYS NZ 1 1
2 1173 1 1 7 LYS O O -11.456 -12.746 8.828 1.00 . A A . 7 LYS O 1 1
2 1174 1 1 8 TYR C C -8.163 -12.826 7.273 1.00 . A A . 8 TYR C 1 1
2 1175 1 1 8 TYR CA C -8.852 -13.331 8.540 1.00 . A A . 8 TYR CA 1 1
2 1176 1 1 8 TYR CB C -7.891 -14.193 9.360 1.00 . A A . 8 TYR CB 1 1
2 1177 1 1 8 TYR CD1 C -9.639 -14.707 11.098 1.00 . A A . 8 TYR CD1 1 1
2 1178 1 1 8 TYR CD2 C -7.495 -13.836 11.825 1.00 . A A . 8 TYR CD2 1 1
2 1179 1 1 8 TYR CE1 C -10.072 -14.762 12.428 1.00 . A A . 8 TYR CE1 1 1
2 1180 1 1 8 TYR CE2 C -7.926 -13.893 13.156 1.00 . A A . 8 TYR CE2 1 1
2 1181 1 1 8 TYR CG C -8.354 -14.245 10.796 1.00 . A A . 8 TYR CG 1 1
2 1182 1 1 8 TYR CZ C -9.214 -14.356 13.458 1.00 . A A . 8 TYR CZ 1 1
2 1183 1 1 8 TYR H H -9.802 -15.123 7.798 1.00 . A A . 8 TYR H 1 1
2 1184 1 1 8 TYR HA H -9.208 -12.504 9.134 1.00 . A A . 8 TYR HA 1 1
2 1185 1 1 8 TYR HB2 H -7.868 -15.193 8.954 1.00 . A A . 8 TYR HB2 1 1
2 1186 1 1 8 TYR HB3 H -6.900 -13.765 9.318 1.00 . A A . 8 TYR HB3 1 1
2 1187 1 1 8 TYR HD1 H -10.300 -15.019 10.303 1.00 . A A . 8 TYR HD1 1 1
2 1188 1 1 8 TYR HD2 H -6.499 -13.477 11.592 1.00 . A A . 8 TYR HD2 1 1
2 1189 1 1 8 TYR HE1 H -11.065 -15.116 12.659 1.00 . A A . 8 TYR HE1 1 1
2 1190 1 1 8 TYR HE2 H -7.267 -13.578 13.952 1.00 . A A . 8 TYR HE2 1 1
2 1191 1 1 8 TYR HH H -9.204 -15.158 15.191 1.00 . A A . 8 TYR HH 1 1
2 1192 1 1 8 TYR N N -9.982 -14.235 8.177 1.00 . A A . 8 TYR N 1 1
2 1193 1 1 8 TYR O O -8.007 -13.549 6.310 1.00 . A A . 8 TYR O 1 1
2 1194 1 1 8 TYR OH O -9.638 -14.412 14.771 1.00 . A A . 8 TYR OH 1 1
2 1195 1 1 9 GLU C C -5.567 -10.905 6.309 1.00 . A A . 9 GLU C 1 1
2 1196 1 1 9 GLU CA C -7.070 -11.047 6.055 1.00 . A A . 9 GLU CA 1 1
2 1197 1 1 9 GLU CB C -7.708 -9.678 5.823 1.00 . A A . 9 GLU CB 1 1
2 1198 1 1 9 GLU CD C -8.047 -8.297 3.769 1.00 . A A . 9 GLU CD 1 1
2 1199 1 1 9 GLU CG C -7.006 -8.979 4.657 1.00 . A A . 9 GLU CG 1 1
2 1200 1 1 9 GLU H H -7.883 -11.020 8.049 1.00 . A A . 9 GLU H 1 1
2 1201 1 1 9 GLU HA H -7.252 -11.687 5.206 1.00 . A A . 9 GLU HA 1 1
2 1202 1 1 9 GLU HB2 H -8.755 -9.803 5.589 1.00 . A A . 9 GLU HB2 1 1
2 1203 1 1 9 GLU HB3 H -7.608 -9.078 6.715 1.00 . A A . 9 GLU HB3 1 1
2 1204 1 1 9 GLU HG2 H -6.320 -8.238 5.043 1.00 . A A . 9 GLU HG2 1 1
2 1205 1 1 9 GLU HG3 H -6.459 -9.707 4.077 1.00 . A A . 9 GLU HG3 1 1
2 1206 1 1 9 GLU N N -7.748 -11.590 7.263 1.00 . A A . 9 GLU N 1 1
2 1207 1 1 9 GLU O O -5.145 -10.341 7.298 1.00 . A A . 9 GLU O 1 1
2 1208 1 1 9 GLU OE1 O -9.060 -7.872 4.299 1.00 . A A . 9 GLU OE1 1 1
2 1209 1 1 9 GLU OE2 O -7.813 -8.210 2.576 1.00 . A A . 9 GLU OE2 1 1
2 1210 1 1 10 CYS C C -2.822 -9.866 5.399 1.00 . A A . 10 CYS C 1 1
2 1211 1 1 10 CYS CA C -3.281 -11.305 5.612 1.00 . A A . 10 CYS CA 1 1
2 1212 1 1 10 CYS CB C -2.678 -12.194 4.530 1.00 . A A . 10 CYS CB 1 1
2 1213 1 1 10 CYS H H -5.116 -11.863 4.628 1.00 . A A . 10 CYS H 1 1
2 1214 1 1 10 CYS HA H -2.993 -11.660 6.588 1.00 . A A . 10 CYS HA 1 1
2 1215 1 1 10 CYS HB2 H -3.266 -13.089 4.424 1.00 . A A . 10 CYS HB2 1 1
2 1216 1 1 10 CYS HB3 H -2.674 -11.659 3.600 1.00 . A A . 10 CYS HB3 1 1
2 1217 1 1 10 CYS N N -4.756 -11.412 5.422 1.00 . A A . 10 CYS N 1 1
2 1218 1 1 10 CYS O O -2.915 -9.332 4.312 1.00 . A A . 10 CYS O 1 1
2 1219 1 1 10 CYS SG S -0.977 -12.626 4.962 1.00 . A A . 10 CYS SG 1 1
2 1220 1 1 11 GLU C C -0.546 -7.846 5.381 1.00 . A A . 11 GLU C 1 1
2 1221 1 1 11 GLU CA C -1.818 -7.843 6.238 1.00 . A A . 11 GLU CA 1 1
2 1222 1 1 11 GLU CB C -1.506 -7.354 7.651 1.00 . A A . 11 GLU CB 1 1
2 1223 1 1 11 GLU CD C -1.638 -5.215 8.935 1.00 . A A . 11 GLU CD 1 1
2 1224 1 1 11 GLU CG C -2.389 -6.150 7.985 1.00 . A A . 11 GLU CG 1 1
2 1225 1 1 11 GLU H H -2.216 -9.688 7.283 1.00 . A A . 11 GLU H 1 1
2 1226 1 1 11 GLU HA H -2.581 -7.226 5.789 1.00 . A A . 11 GLU HA 1 1
2 1227 1 1 11 GLU HB2 H -1.696 -8.150 8.354 1.00 . A A . 11 GLU HB2 1 1
2 1228 1 1 11 GLU HB3 H -0.467 -7.065 7.707 1.00 . A A . 11 GLU HB3 1 1
2 1229 1 1 11 GLU HG2 H -2.634 -5.620 7.077 1.00 . A A . 11 GLU HG2 1 1
2 1230 1 1 11 GLU HG3 H -3.298 -6.490 8.458 1.00 . A A . 11 GLU HG3 1 1
2 1231 1 1 11 GLU N N -2.304 -9.238 6.414 1.00 . A A . 11 GLU N 1 1
2 1232 1 1 11 GLU O O -0.074 -6.815 4.946 1.00 . A A . 11 GLU O 1 1
2 1233 1 1 11 GLU OE1 O -0.826 -5.709 9.701 1.00 . A A . 11 GLU OE1 1 1
2 1234 1 1 11 GLU OE2 O -1.887 -4.022 8.881 1.00 . A A . 11 GLU OE2 1 1
2 1235 1 1 12 ALA C C 0.976 -9.137 2.845 1.00 . A A . 12 ALA C 1 1
2 1236 1 1 12 ALA CA C 1.273 -9.082 4.348 1.00 . A A . 12 ALA CA 1 1
2 1237 1 1 12 ALA CB C 1.950 -10.376 4.803 1.00 . A A . 12 ALA CB 1 1
2 1238 1 1 12 ALA H H -0.365 -9.822 5.527 1.00 . A A . 12 ALA H 1 1
2 1239 1 1 12 ALA HA H 1.912 -8.244 4.571 1.00 . A A . 12 ALA HA 1 1
2 1240 1 1 12 ALA HB1 H 1.530 -10.689 5.747 1.00 . A A . 12 ALA HB1 1 1
2 1241 1 1 12 ALA HB2 H 1.788 -11.147 4.063 1.00 . A A . 12 ALA HB2 1 1
2 1242 1 1 12 ALA HB3 H 3.010 -10.205 4.919 1.00 . A A . 12 ALA HB3 1 1
2 1243 1 1 12 ALA N N 0.022 -9.004 5.153 1.00 . A A . 12 ALA N 1 1
2 1244 1 1 12 ALA O O 1.661 -8.516 2.056 1.00 . A A . 12 ALA O 1 1
2 1245 1 1 13 CYS C C -1.739 -9.535 0.647 1.00 . A A . 13 CYS C 1 1
2 1246 1 1 13 CYS CA C -0.298 -9.957 0.964 1.00 . A A . 13 CYS CA 1 1
2 1247 1 1 13 CYS CB C -0.019 -11.422 0.583 1.00 . A A . 13 CYS CB 1 1
2 1248 1 1 13 CYS H H -0.563 -10.394 3.065 1.00 . A A . 13 CYS H 1 1
2 1249 1 1 13 CYS HA H 0.387 -9.316 0.435 1.00 . A A . 13 CYS HA 1 1
2 1250 1 1 13 CYS HB2 H 0.077 -11.499 -0.490 1.00 . A A . 13 CYS HB2 1 1
2 1251 1 1 13 CYS HB3 H 0.905 -11.733 1.044 1.00 . A A . 13 CYS HB3 1 1
2 1252 1 1 13 CYS N N -0.018 -9.882 2.428 1.00 . A A . 13 CYS N 1 1
2 1253 1 1 13 CYS O O -2.011 -8.967 -0.392 1.00 . A A . 13 CYS O 1 1
2 1254 1 1 13 CYS SG S -1.357 -12.513 1.141 1.00 . A A . 13 CYS SG 1 1
2 1255 1 1 14 GLY C C -4.922 -10.645 1.010 1.00 . A A . 14 GLY C 1 1
2 1256 1 1 14 GLY CA C -4.074 -9.398 1.261 1.00 . A A . 14 GLY CA 1 1
2 1257 1 1 14 GLY H H -2.428 -10.254 2.364 1.00 . A A . 14 GLY H 1 1
2 1258 1 1 14 GLY HA2 H -4.108 -8.758 0.392 1.00 . A A . 14 GLY HA2 1 1
2 1259 1 1 14 GLY HA3 H -4.463 -8.864 2.116 1.00 . A A . 14 GLY HA3 1 1
2 1260 1 1 14 GLY N N -2.661 -9.798 1.529 1.00 . A A . 14 GLY N 1 1
2 1261 1 1 14 GLY O O -5.957 -10.590 0.375 1.00 . A A . 14 GLY O 1 1
2 1262 1 1 15 TYR C C -6.366 -13.112 2.384 1.00 . A A . 15 TYR C 1 1
2 1263 1 1 15 TYR CA C -5.270 -13.022 1.317 1.00 . A A . 15 TYR CA 1 1
2 1264 1 1 15 TYR CB C -4.239 -14.146 1.484 1.00 . A A . 15 TYR CB 1 1
2 1265 1 1 15 TYR CD1 C -5.202 -16.221 0.417 1.00 . A A . 15 TYR CD1 1 1
2 1266 1 1 15 TYR CD2 C -5.319 -15.985 2.828 1.00 . A A . 15 TYR CD2 1 1
2 1267 1 1 15 TYR CE1 C -5.849 -17.459 0.508 1.00 . A A . 15 TYR CE1 1 1
2 1268 1 1 15 TYR CE2 C -5.967 -17.222 2.919 1.00 . A A . 15 TYR CE2 1 1
2 1269 1 1 15 TYR CG C -4.937 -15.484 1.578 1.00 . A A . 15 TYR CG 1 1
2 1270 1 1 15 TYR CZ C -6.232 -17.961 1.757 1.00 . A A . 15 TYR CZ 1 1
2 1271 1 1 15 TYR H H -3.664 -11.783 2.024 1.00 . A A . 15 TYR H 1 1
2 1272 1 1 15 TYR HA H -5.698 -13.054 0.328 1.00 . A A . 15 TYR HA 1 1
2 1273 1 1 15 TYR HB2 H -3.573 -14.149 0.635 1.00 . A A . 15 TYR HB2 1 1
2 1274 1 1 15 TYR HB3 H -3.669 -13.977 2.386 1.00 . A A . 15 TYR HB3 1 1
2 1275 1 1 15 TYR HD1 H -4.907 -15.835 -0.547 1.00 . A A . 15 TYR HD1 1 1
2 1276 1 1 15 TYR HD2 H -5.115 -15.416 3.722 1.00 . A A . 15 TYR HD2 1 1
2 1277 1 1 15 TYR HE1 H -6.054 -18.029 -0.388 1.00 . A A . 15 TYR HE1 1 1
2 1278 1 1 15 TYR HE2 H -6.261 -17.608 3.884 1.00 . A A . 15 TYR HE2 1 1
2 1279 1 1 15 TYR HH H -6.844 -19.472 2.760 1.00 . A A . 15 TYR HH 1 1
2 1280 1 1 15 TYR N N -4.494 -11.767 1.512 1.00 . A A . 15 TYR N 1 1
2 1281 1 1 15 TYR O O -6.382 -12.354 3.330 1.00 . A A . 15 TYR O 1 1
2 1282 1 1 15 TYR OH O -6.872 -19.182 1.844 1.00 . A A . 15 TYR OH 1 1
2 1283 1 1 16 ILE C C -8.491 -15.603 3.718 1.00 . A A . 16 ILE C 1 1
2 1284 1 1 16 ILE CA C -8.368 -14.154 3.247 1.00 . A A . 16 ILE CA 1 1
2 1285 1 1 16 ILE CB C -9.635 -13.711 2.514 1.00 . A A . 16 ILE CB 1 1
2 1286 1 1 16 ILE CD1 C -9.476 -11.392 3.449 1.00 . A A . 16 ILE CD1 1 1
2 1287 1 1 16 ILE CG1 C -9.521 -12.225 2.165 1.00 . A A . 16 ILE CG1 1 1
2 1288 1 1 16 ILE CG2 C -10.859 -13.940 3.408 1.00 . A A . 16 ILE CG2 1 1
2 1289 1 1 16 ILE H H -7.252 -14.633 1.466 1.00 . A A . 16 ILE H 1 1
2 1290 1 1 16 ILE HA H -8.180 -13.500 4.085 1.00 . A A . 16 ILE HA 1 1
2 1291 1 1 16 ILE HB H -9.742 -14.284 1.606 1.00 . A A . 16 ILE HB 1 1
2 1292 1 1 16 ILE HD11 H -9.570 -12.045 4.304 1.00 . A A . 16 ILE HD11 1 1
2 1293 1 1 16 ILE HD12 H -8.535 -10.864 3.502 1.00 . A A . 16 ILE HD12 1 1
2 1294 1 1 16 ILE HD13 H -10.288 -10.681 3.445 1.00 . A A . 16 ILE HD13 1 1
2 1295 1 1 16 ILE HG12 H -8.615 -12.061 1.601 1.00 . A A . 16 ILE HG12 1 1
2 1296 1 1 16 ILE HG13 H -10.373 -11.926 1.572 1.00 . A A . 16 ILE HG13 1 1
2 1297 1 1 16 ILE HG21 H -10.749 -13.374 4.321 1.00 . A A . 16 ILE HG21 1 1
2 1298 1 1 16 ILE HG22 H -11.749 -13.616 2.889 1.00 . A A . 16 ILE HG22 1 1
2 1299 1 1 16 ILE HG23 H -10.941 -14.990 3.644 1.00 . A A . 16 ILE HG23 1 1
2 1300 1 1 16 ILE N N -7.279 -14.029 2.237 1.00 . A A . 16 ILE N 1 1
2 1301 1 1 16 ILE O O -8.791 -16.494 2.949 1.00 . A A . 16 ILE O 1 1
2 1302 1 1 17 TYR C C -9.849 -17.580 5.755 1.00 . A A . 17 TYR C 1 1
2 1303 1 1 17 TYR CA C -8.377 -17.233 5.502 1.00 . A A . 17 TYR CA 1 1
2 1304 1 1 17 TYR CB C -7.580 -17.241 6.815 1.00 . A A . 17 TYR CB 1 1
2 1305 1 1 17 TYR CD1 C -7.313 -19.731 7.155 1.00 . A A . 17 TYR CD1 1 1
2 1306 1 1 17 TYR CD2 C -8.701 -18.487 8.705 1.00 . A A . 17 TYR CD2 1 1
2 1307 1 1 17 TYR CE1 C -7.594 -20.912 7.853 1.00 . A A . 17 TYR CE1 1 1
2 1308 1 1 17 TYR CE2 C -8.979 -19.667 9.402 1.00 . A A . 17 TYR CE2 1 1
2 1309 1 1 17 TYR CG C -7.867 -18.517 7.581 1.00 . A A . 17 TYR CG 1 1
2 1310 1 1 17 TYR CZ C -8.427 -20.879 8.975 1.00 . A A . 17 TYR CZ 1 1
2 1311 1 1 17 TYR H H -8.029 -15.105 5.581 1.00 . A A . 17 TYR H 1 1
2 1312 1 1 17 TYR HA H -7.942 -17.931 4.804 1.00 . A A . 17 TYR HA 1 1
2 1313 1 1 17 TYR HB2 H -6.524 -17.184 6.595 1.00 . A A . 17 TYR HB2 1 1
2 1314 1 1 17 TYR HB3 H -7.867 -16.390 7.414 1.00 . A A . 17 TYR HB3 1 1
2 1315 1 1 17 TYR HD1 H -6.670 -19.758 6.288 1.00 . A A . 17 TYR HD1 1 1
2 1316 1 1 17 TYR HD2 H -9.126 -17.551 9.042 1.00 . A A . 17 TYR HD2 1 1
2 1317 1 1 17 TYR HE1 H -7.170 -21.849 7.525 1.00 . A A . 17 TYR HE1 1 1
2 1318 1 1 17 TYR HE2 H -9.626 -19.644 10.264 1.00 . A A . 17 TYR HE2 1 1
2 1319 1 1 17 TYR HH H -9.008 -22.696 9.033 1.00 . A A . 17 TYR HH 1 1
2 1320 1 1 17 TYR N N -8.266 -15.841 4.979 1.00 . A A . 17 TYR N 1 1
2 1321 1 1 17 TYR O O -10.563 -16.854 6.417 1.00 . A A . 17 TYR O 1 1
2 1322 1 1 17 TYR OH O -8.704 -22.042 9.665 1.00 . A A . 17 TYR OH 1 1
2 1323 1 1 18 GLU C C -11.768 -20.238 6.492 1.00 . A A . 18 GLU C 1 1
2 1324 1 1 18 GLU CA C -11.714 -19.103 5.459 1.00 . A A . 18 GLU CA 1 1
2 1325 1 1 18 GLU CB C -12.196 -19.596 4.094 1.00 . A A . 18 GLU CB 1 1
2 1326 1 1 18 GLU CD C -11.894 -19.048 1.676 1.00 . A A . 18 GLU CD 1 1
2 1327 1 1 18 GLU CG C -12.092 -18.461 3.075 1.00 . A A . 18 GLU CG 1 1
2 1328 1 1 18 GLU H H -9.698 -19.267 4.720 1.00 . A A . 18 GLU H 1 1
2 1329 1 1 18 GLU HA H -12.307 -18.262 5.778 1.00 . A A . 18 GLU HA 1 1
2 1330 1 1 18 GLU HB2 H -11.583 -20.425 3.774 1.00 . A A . 18 GLU HB2 1 1
2 1331 1 1 18 GLU HB3 H -13.225 -19.917 4.171 1.00 . A A . 18 GLU HB3 1 1
2 1332 1 1 18 GLU HG2 H -12.998 -17.875 3.094 1.00 . A A . 18 GLU HG2 1 1
2 1333 1 1 18 GLU HG3 H -11.251 -17.830 3.323 1.00 . A A . 18 GLU HG3 1 1
2 1334 1 1 18 GLU N N -10.297 -18.693 5.242 1.00 . A A . 18 GLU N 1 1
2 1335 1 1 18 GLU O O -11.334 -21.338 6.215 1.00 . A A . 18 GLU O 1 1
2 1336 1 1 18 GLU OE1 O -11.392 -20.157 1.586 1.00 . A A . 18 GLU OE1 1 1
2 1337 1 1 18 GLU OE2 O -12.248 -18.381 0.718 1.00 . A A . 18 GLU OE2 1 1
2 1338 1 1 19 PRO C C -13.393 -22.057 8.369 1.00 . A A . 19 PRO C 1 1
2 1339 1 1 19 PRO CA C -12.386 -20.962 8.727 1.00 . A A . 19 PRO CA 1 1
2 1340 1 1 19 PRO CB C -12.835 -20.166 9.950 1.00 . A A . 19 PRO CB 1 1
2 1341 1 1 19 PRO CD C -12.849 -18.643 8.082 1.00 . A A . 19 PRO CD 1 1
2 1342 1 1 19 PRO CG C -13.503 -18.943 9.407 1.00 . A A . 19 PRO CG 1 1
2 1343 1 1 19 PRO HA H -11.419 -21.394 8.913 1.00 . A A . 19 PRO HA 1 1
2 1344 1 1 19 PRO HB2 H -13.533 -20.745 10.537 1.00 . A A . 19 PRO HB2 1 1
2 1345 1 1 19 PRO HB3 H -11.983 -19.891 10.549 1.00 . A A . 19 PRO HB3 1 1
2 1346 1 1 19 PRO HD2 H -13.581 -18.292 7.369 1.00 . A A . 19 PRO HD2 1 1
2 1347 1 1 19 PRO HD3 H -12.061 -17.916 8.206 1.00 . A A . 19 PRO HD3 1 1
2 1348 1 1 19 PRO HG2 H -14.558 -19.121 9.268 1.00 . A A . 19 PRO HG2 1 1
2 1349 1 1 19 PRO HG3 H -13.357 -18.115 10.085 1.00 . A A . 19 PRO HG3 1 1
2 1350 1 1 19 PRO N N -12.294 -19.937 7.656 1.00 . A A . 19 PRO N 1 1
2 1351 1 1 19 PRO O O -13.024 -23.152 7.992 1.00 . A A . 19 PRO O 1 1
2 1352 1 1 20 GLU C C -15.393 -23.495 6.838 1.00 . A A . 20 GLU C 1 1
2 1353 1 1 20 GLU CA C -15.701 -22.798 8.168 1.00 . A A . 20 GLU CA 1 1
2 1354 1 1 20 GLU CB C -17.007 -22.010 8.067 1.00 . A A . 20 GLU CB 1 1
2 1355 1 1 20 GLU CD C -17.595 -21.325 5.736 1.00 . A A . 20 GLU CD 1 1
2 1356 1 1 20 GLU CG C -16.860 -20.911 7.012 1.00 . A A . 20 GLU CG 1 1
2 1357 1 1 20 GLU H H -14.928 -20.891 8.806 1.00 . A A . 20 GLU H 1 1
2 1358 1 1 20 GLU HA H -15.774 -23.522 8.962 1.00 . A A . 20 GLU HA 1 1
2 1359 1 1 20 GLU HB2 H -17.808 -22.676 7.782 1.00 . A A . 20 GLU HB2 1 1
2 1360 1 1 20 GLU HB3 H -17.233 -21.562 9.023 1.00 . A A . 20 GLU HB3 1 1
2 1361 1 1 20 GLU HG2 H -17.281 -19.992 7.389 1.00 . A A . 20 GLU HG2 1 1
2 1362 1 1 20 GLU HG3 H -15.813 -20.762 6.791 1.00 . A A . 20 GLU HG3 1 1
2 1363 1 1 20 GLU N N -14.659 -21.775 8.492 1.00 . A A . 20 GLU N 1 1
2 1364 1 1 20 GLU O O -15.785 -24.623 6.612 1.00 . A A . 20 GLU O 1 1
2 1365 1 1 20 GLU OE1 O -18.767 -21.654 5.831 1.00 . A A . 20 GLU OE1 1 1
2 1366 1 1 20 GLU OE2 O -16.976 -21.305 4.685 1.00 . A A . 20 GLU OE2 1 1
2 1367 1 1 21 LYS C C -13.064 -24.262 4.746 1.00 . A A . 21 LYS C 1 1
2 1368 1 1 21 LYS CA C -14.365 -23.461 4.646 1.00 . A A . 21 LYS CA 1 1
2 1369 1 1 21 LYS CB C -14.208 -22.293 3.672 1.00 . A A . 21 LYS CB 1 1
2 1370 1 1 21 LYS CD C -14.271 -21.732 1.238 1.00 . A A . 21 LYS CD 1 1
2 1371 1 1 21 LYS CE C -14.759 -22.199 -0.135 1.00 . A A . 21 LYS CE 1 1
2 1372 1 1 21 LYS CG C -14.804 -22.678 2.316 1.00 . A A . 21 LYS CG 1 1
2 1373 1 1 21 LYS H H -14.388 -21.925 6.157 1.00 . A A . 21 LYS H 1 1
2 1374 1 1 21 LYS HA H -15.169 -24.100 4.326 1.00 . A A . 21 LYS HA 1 1
2 1375 1 1 21 LYS HB2 H -14.725 -21.429 4.060 1.00 . A A . 21 LYS HB2 1 1
2 1376 1 1 21 LYS HB3 H -13.159 -22.063 3.552 1.00 . A A . 21 LYS HB3 1 1
2 1377 1 1 21 LYS HD2 H -14.631 -20.732 1.427 1.00 . A A . 21 LYS HD2 1 1
2 1378 1 1 21 LYS HD3 H -13.192 -21.736 1.257 1.00 . A A . 21 LYS HD3 1 1
2 1379 1 1 21 LYS HE2 H -14.142 -21.780 -0.916 1.00 . A A . 21 LYS HE2 1 1
2 1380 1 1 21 LYS HE3 H -14.751 -23.279 -0.189 1.00 . A A . 21 LYS HE3 1 1
2 1381 1 1 21 LYS HG2 H -14.524 -23.692 2.075 1.00 . A A . 21 LYS HG2 1 1
2 1382 1 1 21 LYS HG3 H -15.881 -22.602 2.361 1.00 . A A . 21 LYS HG3 1 1
2 1383 1 1 21 LYS HZ1 H -16.149 -20.650 -0.126 1.00 . A A . 21 LYS HZ1 1 1
2 1384 1 1 21 LYS HZ2 H -16.543 -21.928 -1.175 1.00 . A A . 21 LYS HZ2 1 1
2 1385 1 1 21 LYS HZ3 H -16.740 -22.114 0.500 1.00 . A A . 21 LYS HZ3 1 1
2 1386 1 1 21 LYS N N -14.694 -22.833 5.957 1.00 . A A . 21 LYS N 1 1
2 1387 1 1 21 LYS NZ N -16.153 -21.684 -0.242 1.00 . A A . 21 LYS NZ 1 1
2 1388 1 1 21 LYS O O -12.921 -25.305 4.141 1.00 . A A . 21 LYS O 1 1
2 1389 1 1 22 GLY C C -9.822 -24.007 4.627 1.00 . A A . 22 GLY C 1 1
2 1390 1 1 22 GLY CA C -10.836 -24.534 5.644 1.00 . A A . 22 GLY CA 1 1
2 1391 1 1 22 GLY H H -12.253 -22.948 5.992 1.00 . A A . 22 GLY H 1 1
2 1392 1 1 22 GLY HA2 H -11.011 -25.585 5.465 1.00 . A A . 22 GLY HA2 1 1
2 1393 1 1 22 GLY HA3 H -10.447 -24.400 6.643 1.00 . A A . 22 GLY HA3 1 1
2 1394 1 1 22 GLY N N -12.119 -23.789 5.508 1.00 . A A . 22 GLY N 1 1
2 1395 1 1 22 GLY O O -10.170 -23.625 3.526 1.00 . A A . 22 GLY O 1 1
2 1396 1 1 23 ASP C C -7.082 -24.623 3.122 1.00 . A A . 23 ASP C 1 1
2 1397 1 1 23 ASP CA C -7.527 -23.492 4.046 1.00 . A A . 23 ASP CA 1 1
2 1398 1 1 23 ASP CB C -6.371 -23.038 4.936 1.00 . A A . 23 ASP CB 1 1
2 1399 1 1 23 ASP CG C -5.751 -21.759 4.366 1.00 . A A . 23 ASP CG 1 1
2 1400 1 1 23 ASP H H -8.311 -24.306 5.873 1.00 . A A . 23 ASP H 1 1
2 1401 1 1 23 ASP HA H -7.903 -22.661 3.471 1.00 . A A . 23 ASP HA 1 1
2 1402 1 1 23 ASP HB2 H -6.739 -22.846 5.931 1.00 . A A . 23 ASP HB2 1 1
2 1403 1 1 23 ASP HB3 H -5.624 -23.813 4.973 1.00 . A A . 23 ASP HB3 1 1
2 1404 1 1 23 ASP N N -8.569 -23.987 4.986 1.00 . A A . 23 ASP N 1 1
2 1405 1 1 23 ASP O O -5.938 -25.028 3.126 1.00 . A A . 23 ASP O 1 1
2 1406 1 1 23 ASP OD1 O -6.429 -21.075 3.617 1.00 . A A . 23 ASP OD1 1 1
2 1407 1 1 23 ASP OD2 O -4.608 -21.482 4.692 1.00 . A A . 23 ASP OD2 1 1
2 1408 1 1 24 LYS C C -6.336 -25.915 0.636 1.00 . A A . 24 LYS C 1 1
2 1409 1 1 24 LYS CA C -7.617 -26.258 1.408 1.00 . A A . 24 LYS CA 1 1
2 1410 1 1 24 LYS CB C -8.802 -26.382 0.449 1.00 . A A . 24 LYS CB 1 1
2 1411 1 1 24 LYS CD C -9.180 -28.438 -0.922 1.00 . A A . 24 LYS CD 1 1
2 1412 1 1 24 LYS CE C -10.307 -27.941 -1.829 1.00 . A A . 24 LYS CE 1 1
2 1413 1 1 24 LYS CG C -9.332 -27.818 0.470 1.00 . A A . 24 LYS CG 1 1
2 1414 1 1 24 LYS H H -8.900 -24.805 2.359 1.00 . A A . 24 LYS H 1 1
2 1415 1 1 24 LYS HA H -7.489 -27.176 1.956 1.00 . A A . 24 LYS HA 1 1
2 1416 1 1 24 LYS HB2 H -9.585 -25.705 0.756 1.00 . A A . 24 LYS HB2 1 1
2 1417 1 1 24 LYS HB3 H -8.483 -26.131 -0.552 1.00 . A A . 24 LYS HB3 1 1
2 1418 1 1 24 LYS HD2 H -8.227 -28.151 -1.341 1.00 . A A . 24 LYS HD2 1 1
2 1419 1 1 24 LYS HD3 H -9.229 -29.514 -0.843 1.00 . A A . 24 LYS HD3 1 1
2 1420 1 1 24 LYS HE2 H -11.131 -28.640 -1.822 1.00 . A A . 24 LYS HE2 1 1
2 1421 1 1 24 LYS HE3 H -10.641 -26.963 -1.514 1.00 . A A . 24 LYS HE3 1 1
2 1422 1 1 24 LYS HG2 H -8.770 -28.400 1.185 1.00 . A A . 24 LYS HG2 1 1
2 1423 1 1 24 LYS HG3 H -10.375 -27.812 0.750 1.00 . A A . 24 LYS HG3 1 1
2 1424 1 1 24 LYS HZ1 H -8.771 -27.407 -3.129 1.00 . A A . 24 LYS HZ1 1 1
2 1425 1 1 24 LYS HZ2 H -9.584 -28.832 -3.567 1.00 . A A . 24 LYS HZ2 1 1
2 1426 1 1 24 LYS HZ3 H -10.319 -27.320 -3.817 1.00 . A A . 24 LYS HZ3 1 1
2 1427 1 1 24 LYS N N -7.981 -25.144 2.335 1.00 . A A . 24 LYS N 1 1
2 1428 1 1 24 LYS NZ N -9.699 -27.870 -3.188 1.00 . A A . 24 LYS NZ 1 1
2 1429 1 1 24 LYS O O -5.600 -26.787 0.218 1.00 . A A . 24 LYS O 1 1
2 1430 1 1 25 PHE C C -3.599 -24.467 0.608 1.00 . A A . 25 PHE C 1 1
2 1431 1 1 25 PHE CA C -4.828 -24.257 -0.284 1.00 . A A . 25 PHE CA 1 1
2 1432 1 1 25 PHE CB C -5.014 -22.773 -0.606 1.00 . A A . 25 PHE CB 1 1
2 1433 1 1 25 PHE CD1 C -4.527 -23.196 -3.044 1.00 . A A . 25 PHE CD1 1 1
2 1434 1 1 25 PHE CD2 C -6.470 -21.872 -2.454 1.00 . A A . 25 PHE CD2 1 1
2 1435 1 1 25 PHE CE1 C -4.836 -23.045 -4.401 1.00 . A A . 25 PHE CE1 1 1
2 1436 1 1 25 PHE CE2 C -6.779 -21.720 -3.811 1.00 . A A . 25 PHE CE2 1 1
2 1437 1 1 25 PHE CG C -5.344 -22.609 -2.069 1.00 . A A . 25 PHE CG 1 1
2 1438 1 1 25 PHE CZ C -5.961 -22.306 -4.784 1.00 . A A . 25 PHE CZ 1 1
2 1439 1 1 25 PHE H H -6.667 -23.965 0.801 1.00 . A A . 25 PHE H 1 1
2 1440 1 1 25 PHE HA H -4.735 -24.825 -1.197 1.00 . A A . 25 PHE HA 1 1
2 1441 1 1 25 PHE HB2 H -5.820 -22.374 -0.008 1.00 . A A . 25 PHE HB2 1 1
2 1442 1 1 25 PHE HB3 H -4.102 -22.240 -0.381 1.00 . A A . 25 PHE HB3 1 1
2 1443 1 1 25 PHE HD1 H -3.658 -23.766 -2.747 1.00 . A A . 25 PHE HD1 1 1
2 1444 1 1 25 PHE HD2 H -7.100 -21.419 -1.703 1.00 . A A . 25 PHE HD2 1 1
2 1445 1 1 25 PHE HE1 H -4.204 -23.497 -5.151 1.00 . A A . 25 PHE HE1 1 1
2 1446 1 1 25 PHE HE2 H -7.647 -21.150 -4.107 1.00 . A A . 25 PHE HE2 1 1
2 1447 1 1 25 PHE HZ H -6.199 -22.190 -5.831 1.00 . A A . 25 PHE HZ 1 1
2 1448 1 1 25 PHE N N -6.064 -24.653 0.452 1.00 . A A . 25 PHE N 1 1
2 1449 1 1 25 PHE O O -2.485 -24.572 0.133 1.00 . A A . 25 PHE O 1 1
2 1450 1 1 26 ALA C C -2.665 -26.165 3.377 1.00 . A A . 26 ALA C 1 1
2 1451 1 1 26 ALA CA C -2.640 -24.740 2.820 1.00 . A A . 26 ALA CA 1 1
2 1452 1 1 26 ALA CB C -2.838 -23.722 3.943 1.00 . A A . 26 ALA CB 1 1
2 1453 1 1 26 ALA H H -4.700 -24.449 2.262 1.00 . A A . 26 ALA H 1 1
2 1454 1 1 26 ALA HA H -1.711 -24.552 2.309 1.00 . A A . 26 ALA HA 1 1
2 1455 1 1 26 ALA HB1 H -2.044 -23.826 4.668 1.00 . A A . 26 ALA HB1 1 1
2 1456 1 1 26 ALA HB2 H -2.820 -22.724 3.530 1.00 . A A . 26 ALA HB2 1 1
2 1457 1 1 26 ALA HB3 H -3.789 -23.897 4.422 1.00 . A A . 26 ALA HB3 1 1
2 1458 1 1 26 ALA N N -3.794 -24.533 1.899 1.00 . A A . 26 ALA N 1 1
2 1459 1 1 26 ALA O O -1.638 -26.768 3.616 1.00 . A A . 26 ALA O 1 1
2 1460 1 1 27 GLY C C -4.828 -28.139 5.345 1.00 . A A . 27 GLY C 1 1
2 1461 1 1 27 GLY CA C -3.924 -28.101 4.108 1.00 . A A . 27 GLY CA 1 1
2 1462 1 1 27 GLY H H -4.647 -26.208 3.369 1.00 . A A . 27 GLY H 1 1
2 1463 1 1 27 GLY HA2 H -2.936 -28.445 4.378 1.00 . A A . 27 GLY HA2 1 1
2 1464 1 1 27 GLY HA3 H -4.332 -28.748 3.347 1.00 . A A . 27 GLY HA3 1 1
2 1465 1 1 27 GLY N N -3.833 -26.711 3.576 1.00 . A A . 27 GLY N 1 1
2 1466 1 1 27 GLY O O -4.618 -28.923 6.249 1.00 . A A . 27 GLY O 1 1
2 1467 1 1 28 ILE C C -8.199 -27.545 6.122 1.00 . A A . 28 ILE C 1 1
2 1468 1 1 28 ILE CA C -6.744 -27.324 6.582 1.00 . A A . 28 ILE CA 1 1
2 1469 1 1 28 ILE CB C -6.559 -25.944 7.232 1.00 . A A . 28 ILE CB 1 1
2 1470 1 1 28 ILE CD1 C -4.422 -24.679 7.545 1.00 . A A . 28 ILE CD1 1 1
2 1471 1 1 28 ILE CG1 C -5.221 -25.912 7.974 1.00 . A A . 28 ILE CG1 1 1
2 1472 1 1 28 ILE CG2 C -7.691 -25.671 8.230 1.00 . A A . 28 ILE CG2 1 1
2 1473 1 1 28 ILE H H -6.000 -26.684 4.659 1.00 . A A . 28 ILE H 1 1
2 1474 1 1 28 ILE HA H -6.441 -28.096 7.269 1.00 . A A . 28 ILE HA 1 1
2 1475 1 1 28 ILE HB H -6.562 -25.183 6.466 1.00 . A A . 28 ILE HB 1 1
2 1476 1 1 28 ILE HD11 H -4.652 -24.443 6.517 1.00 . A A . 28 ILE HD11 1 1
2 1477 1 1 28 ILE HD12 H -4.685 -23.843 8.174 1.00 . A A . 28 ILE HD12 1 1
2 1478 1 1 28 ILE HD13 H -3.366 -24.883 7.638 1.00 . A A . 28 ILE HD13 1 1
2 1479 1 1 28 ILE HG12 H -5.400 -25.870 9.039 1.00 . A A . 28 ILE HG12 1 1
2 1480 1 1 28 ILE HG13 H -4.658 -26.804 7.740 1.00 . A A . 28 ILE HG13 1 1
2 1481 1 1 28 ILE HG21 H -8.075 -26.609 8.604 1.00 . A A . 28 ILE HG21 1 1
2 1482 1 1 28 ILE HG22 H -7.312 -25.082 9.052 1.00 . A A . 28 ILE HG22 1 1
2 1483 1 1 28 ILE HG23 H -8.484 -25.129 7.734 1.00 . A A . 28 ILE HG23 1 1
2 1484 1 1 28 ILE N N -5.837 -27.310 5.397 1.00 . A A . 28 ILE N 1 1
2 1485 1 1 28 ILE O O -8.668 -26.871 5.228 1.00 . A A . 28 ILE O 1 1
2 1486 1 1 29 PRO C C -11.201 -27.656 6.873 1.00 . A A . 29 PRO C 1 1
2 1487 1 1 29 PRO CA C -10.277 -28.780 6.388 1.00 . A A . 29 PRO CA 1 1
2 1488 1 1 29 PRO CB C -10.575 -30.082 7.126 1.00 . A A . 29 PRO CB 1 1
2 1489 1 1 29 PRO CD C -8.390 -29.349 7.841 1.00 . A A . 29 PRO CD 1 1
2 1490 1 1 29 PRO CG C -9.619 -30.102 8.277 1.00 . A A . 29 PRO CG 1 1
2 1491 1 1 29 PRO HA H -10.376 -28.925 5.325 1.00 . A A . 29 PRO HA 1 1
2 1492 1 1 29 PRO HB2 H -11.594 -30.087 7.485 1.00 . A A . 29 PRO HB2 1 1
2 1493 1 1 29 PRO HB3 H -10.401 -30.929 6.479 1.00 . A A . 29 PRO HB3 1 1
2 1494 1 1 29 PRO HD2 H -8.003 -28.754 8.654 1.00 . A A . 29 PRO HD2 1 1
2 1495 1 1 29 PRO HD3 H -7.637 -30.033 7.478 1.00 . A A . 29 PRO HD3 1 1
2 1496 1 1 29 PRO HG2 H -10.064 -29.618 9.134 1.00 . A A . 29 PRO HG2 1 1
2 1497 1 1 29 PRO HG3 H -9.359 -31.121 8.523 1.00 . A A . 29 PRO HG3 1 1
2 1498 1 1 29 PRO N N -8.867 -28.484 6.751 1.00 . A A . 29 PRO N 1 1
2 1499 1 1 29 PRO O O -10.769 -26.759 7.569 1.00 . A A . 29 PRO O 1 1
2 1500 1 1 30 PRO C C -13.769 -26.857 8.382 1.00 . A A . 30 PRO C 1 1
2 1501 1 1 30 PRO CA C -13.437 -26.710 6.897 1.00 . A A . 30 PRO CA 1 1
2 1502 1 1 30 PRO CB C -14.661 -27.018 6.042 1.00 . A A . 30 PRO CB 1 1
2 1503 1 1 30 PRO CD C -13.066 -28.781 5.651 1.00 . A A . 30 PRO CD 1 1
2 1504 1 1 30 PRO CG C -14.539 -28.468 5.715 1.00 . A A . 30 PRO CG 1 1
2 1505 1 1 30 PRO HA H -13.076 -25.719 6.682 1.00 . A A . 30 PRO HA 1 1
2 1506 1 1 30 PRO HB2 H -15.567 -26.833 6.602 1.00 . A A . 30 PRO HB2 1 1
2 1507 1 1 30 PRO HB3 H -14.648 -26.427 5.139 1.00 . A A . 30 PRO HB3 1 1
2 1508 1 1 30 PRO HD2 H -12.868 -29.763 6.057 1.00 . A A . 30 PRO HD2 1 1
2 1509 1 1 30 PRO HD3 H -12.707 -28.711 4.635 1.00 . A A . 30 PRO HD3 1 1
2 1510 1 1 30 PRO HG2 H -15.007 -29.056 6.491 1.00 . A A . 30 PRO HG2 1 1
2 1511 1 1 30 PRO HG3 H -15.004 -28.674 4.763 1.00 . A A . 30 PRO HG3 1 1
2 1512 1 1 30 PRO N N -12.452 -27.739 6.489 1.00 . A A . 30 PRO N 1 1
2 1513 1 1 30 PRO O O -13.081 -27.533 9.120 1.00 . A A . 30 PRO O 1 1
2 1514 1 1 31 GLY C C -14.019 -26.038 11.157 1.00 . A A . 31 GLY C 1 1
2 1515 1 1 31 GLY CA C -15.222 -26.335 10.254 1.00 . A A . 31 GLY CA 1 1
2 1516 1 1 31 GLY H H -15.364 -25.707 8.195 1.00 . A A . 31 GLY H 1 1
2 1517 1 1 31 GLY HA2 H -15.585 -27.332 10.457 1.00 . A A . 31 GLY HA2 1 1
2 1518 1 1 31 GLY HA3 H -16.006 -25.620 10.457 1.00 . A A . 31 GLY HA3 1 1
2 1519 1 1 31 GLY N N -14.825 -26.237 8.818 1.00 . A A . 31 GLY N 1 1
2 1520 1 1 31 GLY O O -13.938 -26.517 12.270 1.00 . A A . 31 GLY O 1 1
2 1521 1 1 32 THR C C -11.695 -23.408 11.608 1.00 . A A . 32 THR C 1 1
2 1522 1 1 32 THR CA C -11.896 -24.928 11.534 1.00 . A A . 32 THR CA 1 1
2 1523 1 1 32 THR CB C -10.709 -25.583 10.823 1.00 . A A . 32 THR CB 1 1
2 1524 1 1 32 THR CG2 C -9.554 -25.757 11.809 1.00 . A A . 32 THR CG2 1 1
2 1525 1 1 32 THR H H -13.167 -24.872 9.791 1.00 . A A . 32 THR H 1 1
2 1526 1 1 32 THR HA H -12.008 -25.349 12.519 1.00 . A A . 32 THR HA 1 1
2 1527 1 1 32 THR HB H -10.388 -24.956 10.006 1.00 . A A . 32 THR HB 1 1
2 1528 1 1 32 THR HG1 H -10.646 -26.993 9.487 1.00 . A A . 32 THR HG1 1 1
2 1529 1 1 32 THR HG21 H -9.692 -25.089 12.647 1.00 . A A . 32 THR HG21 1 1
2 1530 1 1 32 THR HG22 H -9.531 -26.777 12.162 1.00 . A A . 32 THR HG22 1 1
2 1531 1 1 32 THR HG23 H -8.622 -25.526 11.315 1.00 . A A . 32 THR HG23 1 1
2 1532 1 1 32 THR N N -13.085 -25.251 10.691 1.00 . A A . 32 THR N 1 1
2 1533 1 1 32 THR O O -11.359 -22.786 10.619 1.00 . A A . 32 THR O 1 1
2 1534 1 1 32 THR OG1 O -11.100 -26.853 10.322 1.00 . A A . 32 THR OG1 1 1
2 1535 1 1 33 PRO C C -10.253 -21.005 12.893 1.00 . A A . 33 PRO C 1 1
2 1536 1 1 33 PRO CA C -11.736 -21.388 12.960 1.00 . A A . 33 PRO CA 1 1
2 1537 1 1 33 PRO CB C -12.306 -21.129 14.352 1.00 . A A . 33 PRO CB 1 1
2 1538 1 1 33 PRO CD C -12.309 -23.516 14.027 1.00 . A A . 33 PRO CD 1 1
2 1539 1 1 33 PRO CG C -12.180 -22.435 15.068 1.00 . A A . 33 PRO CG 1 1
2 1540 1 1 33 PRO HA H -12.302 -20.845 12.222 1.00 . A A . 33 PRO HA 1 1
2 1541 1 1 33 PRO HB2 H -11.732 -20.367 14.859 1.00 . A A . 33 PRO HB2 1 1
2 1542 1 1 33 PRO HB3 H -13.343 -20.837 14.285 1.00 . A A . 33 PRO HB3 1 1
2 1543 1 1 33 PRO HD2 H -11.646 -24.340 14.252 1.00 . A A . 33 PRO HD2 1 1
2 1544 1 1 33 PRO HD3 H -13.331 -23.859 13.960 1.00 . A A . 33 PRO HD3 1 1
2 1545 1 1 33 PRO HG2 H -11.217 -22.500 15.551 1.00 . A A . 33 PRO HG2 1 1
2 1546 1 1 33 PRO HG3 H -12.968 -22.533 15.801 1.00 . A A . 33 PRO HG3 1 1
2 1547 1 1 33 PRO N N -11.903 -22.852 12.779 1.00 . A A . 33 PRO N 1 1
2 1548 1 1 33 PRO O O -9.382 -21.798 13.189 1.00 . A A . 33 PRO O 1 1
2 1549 1 1 34 PHE C C -7.833 -19.570 13.754 1.00 . A A . 34 PHE C 1 1
2 1550 1 1 34 PHE CA C -8.535 -19.361 12.407 1.00 . A A . 34 PHE CA 1 1
2 1551 1 1 34 PHE CB C -8.599 -17.871 12.030 1.00 . A A . 34 PHE CB 1 1
2 1552 1 1 34 PHE CD1 C -6.313 -17.182 11.202 1.00 . A A . 34 PHE CD1 1 1
2 1553 1 1 34 PHE CD2 C -6.944 -16.629 13.478 1.00 . A A . 34 PHE CD2 1 1
2 1554 1 1 34 PHE CE1 C -5.068 -16.570 11.400 1.00 . A A . 34 PHE CE1 1 1
2 1555 1 1 34 PHE CE2 C -5.699 -16.019 13.675 1.00 . A A . 34 PHE CE2 1 1
2 1556 1 1 34 PHE CG C -7.251 -17.211 12.241 1.00 . A A . 34 PHE CG 1 1
2 1557 1 1 34 PHE CZ C -4.761 -15.989 12.636 1.00 . A A . 34 PHE CZ 1 1
2 1558 1 1 34 PHE H H -10.679 -19.169 12.260 1.00 . A A . 34 PHE H 1 1
2 1559 1 1 34 PHE HA H -8.027 -19.913 11.632 1.00 . A A . 34 PHE HA 1 1
2 1560 1 1 34 PHE HB2 H -8.880 -17.779 10.994 1.00 . A A . 34 PHE HB2 1 1
2 1561 1 1 34 PHE HB3 H -9.339 -17.378 12.638 1.00 . A A . 34 PHE HB3 1 1
2 1562 1 1 34 PHE HD1 H -6.548 -17.629 10.249 1.00 . A A . 34 PHE HD1 1 1
2 1563 1 1 34 PHE HD2 H -7.667 -16.653 14.281 1.00 . A A . 34 PHE HD2 1 1
2 1564 1 1 34 PHE HE1 H -4.344 -16.547 10.599 1.00 . A A . 34 PHE HE1 1 1
2 1565 1 1 34 PHE HE2 H -5.463 -15.570 14.630 1.00 . A A . 34 PHE HE2 1 1
2 1566 1 1 34 PHE HZ H -3.801 -15.519 12.789 1.00 . A A . 34 PHE HZ 1 1
2 1567 1 1 34 PHE N N -9.961 -19.793 12.499 1.00 . A A . 34 PHE N 1 1
2 1568 1 1 34 PHE O O -6.639 -19.787 13.812 1.00 . A A . 34 PHE O 1 1
2 1569 1 1 35 VAL C C -7.386 -21.136 16.283 1.00 . A A . 35 VAL C 1 1
2 1570 1 1 35 VAL CA C -7.927 -19.708 16.165 1.00 . A A . 35 VAL CA 1 1
2 1571 1 1 35 VAL CB C -9.048 -19.469 17.176 1.00 . A A . 35 VAL CB 1 1
2 1572 1 1 35 VAL CG1 C -9.577 -18.041 17.024 1.00 . A A . 35 VAL CG1 1 1
2 1573 1 1 35 VAL CG2 C -10.183 -20.462 16.925 1.00 . A A . 35 VAL CG2 1 1
2 1574 1 1 35 VAL H H -9.523 -19.335 14.766 1.00 . A A . 35 VAL H 1 1
2 1575 1 1 35 VAL HA H -7.135 -18.991 16.315 1.00 . A A . 35 VAL HA 1 1
2 1576 1 1 35 VAL HB H -8.665 -19.606 18.175 1.00 . A A . 35 VAL HB 1 1
2 1577 1 1 35 VAL HG11 H -9.833 -17.859 15.992 1.00 . A A . 35 VAL HG11 1 1
2 1578 1 1 35 VAL HG12 H -10.454 -17.914 17.640 1.00 . A A . 35 VAL HG12 1 1
2 1579 1 1 35 VAL HG13 H -8.815 -17.341 17.335 1.00 . A A . 35 VAL HG13 1 1
2 1580 1 1 35 VAL HG21 H -9.901 -21.135 16.128 1.00 . A A . 35 VAL HG21 1 1
2 1581 1 1 35 VAL HG22 H -10.370 -21.030 17.825 1.00 . A A . 35 VAL HG22 1 1
2 1582 1 1 35 VAL HG23 H -11.077 -19.926 16.645 1.00 . A A . 35 VAL HG23 1 1
2 1583 1 1 35 VAL N N -8.561 -19.510 14.832 1.00 . A A . 35 VAL N 1 1
2 1584 1 1 35 VAL O O -6.532 -21.422 17.099 1.00 . A A . 35 VAL O 1 1
2 1585 1 1 36 ASP C C -6.198 -23.653 14.595 1.00 . A A . 36 ASP C 1 1
2 1586 1 1 36 ASP CA C -7.389 -23.445 15.540 1.00 . A A . 36 ASP CA 1 1
2 1587 1 1 36 ASP CB C -8.579 -24.295 15.093 1.00 . A A . 36 ASP CB 1 1
2 1588 1 1 36 ASP CG C -9.420 -24.681 16.313 1.00 . A A . 36 ASP CG 1 1
2 1589 1 1 36 ASP H H -8.563 -21.787 14.822 1.00 . A A . 36 ASP H 1 1
2 1590 1 1 36 ASP HA H -7.115 -23.701 16.551 1.00 . A A . 36 ASP HA 1 1
2 1591 1 1 36 ASP HB2 H -9.186 -23.730 14.402 1.00 . A A . 36 ASP HB2 1 1
2 1592 1 1 36 ASP HB3 H -8.219 -25.191 14.608 1.00 . A A . 36 ASP HB3 1 1
2 1593 1 1 36 ASP N N -7.875 -22.037 15.473 1.00 . A A . 36 ASP N 1 1
2 1594 1 1 36 ASP O O -5.532 -24.668 14.642 1.00 . A A . 36 ASP O 1 1
2 1595 1 1 36 ASP OD1 O -9.287 -24.023 17.332 1.00 . A A . 36 ASP OD1 1 1
2 1596 1 1 36 ASP OD2 O -10.184 -25.626 16.207 1.00 . A A . 36 ASP OD2 1 1
2 1597 1 1 37 LEU C C -3.501 -23.221 13.563 1.00 . A A . 37 LEU C 1 1
2 1598 1 1 37 LEU CA C -4.775 -22.870 12.792 1.00 . A A . 37 LEU CA 1 1
2 1599 1 1 37 LEU CB C -4.620 -21.512 12.102 1.00 . A A . 37 LEU CB 1 1
2 1600 1 1 37 LEU CD1 C -5.510 -20.017 10.312 1.00 . A A . 37 LEU CD1 1 1
2 1601 1 1 37 LEU CD2 C -5.578 -22.496 10.007 1.00 . A A . 37 LEU CD2 1 1
2 1602 1 1 37 LEU CG C -5.697 -21.358 11.024 1.00 . A A . 37 LEU CG 1 1
2 1603 1 1 37 LEU H H -6.469 -21.894 13.703 1.00 . A A . 37 LEU H 1 1
2 1604 1 1 37 LEU HA H -4.993 -23.633 12.063 1.00 . A A . 37 LEU HA 1 1
2 1605 1 1 37 LEU HB2 H -4.729 -20.725 12.832 1.00 . A A . 37 LEU HB2 1 1
2 1606 1 1 37 LEU HB3 H -3.641 -21.448 11.647 1.00 . A A . 37 LEU HB3 1 1
2 1607 1 1 37 LEU HD11 H -5.018 -19.323 10.976 1.00 . A A . 37 LEU HD11 1 1
2 1608 1 1 37 LEU HD12 H -4.904 -20.161 9.428 1.00 . A A . 37 LEU HD12 1 1
2 1609 1 1 37 LEU HD13 H -6.474 -19.623 10.028 1.00 . A A . 37 LEU HD13 1 1
2 1610 1 1 37 LEU HD21 H -4.693 -23.077 10.219 1.00 . A A . 37 LEU HD21 1 1
2 1611 1 1 37 LEU HD22 H -6.450 -23.130 10.075 1.00 . A A . 37 LEU HD22 1 1
2 1612 1 1 37 LEU HD23 H -5.508 -22.083 9.012 1.00 . A A . 37 LEU HD23 1 1
2 1613 1 1 37 LEU HG H -6.674 -21.387 11.485 1.00 . A A . 37 LEU HG 1 1
2 1614 1 1 37 LEU N N -5.923 -22.706 13.734 1.00 . A A . 37 LEU N 1 1
2 1615 1 1 37 LEU O O -3.379 -22.947 14.741 1.00 . A A . 37 LEU O 1 1
2 1616 1 1 38 SER C C -0.574 -22.926 14.096 1.00 . A A . 38 SER C 1 1
2 1617 1 1 38 SER CA C -1.282 -24.188 13.596 1.00 . A A . 38 SER CA 1 1
2 1618 1 1 38 SER CB C -0.442 -24.891 12.529 1.00 . A A . 38 SER CB 1 1
2 1619 1 1 38 SER H H -2.667 -24.030 11.955 1.00 . A A . 38 SER H 1 1
2 1620 1 1 38 SER HA H -1.479 -24.861 14.415 1.00 . A A . 38 SER HA 1 1
2 1621 1 1 38 SER HB2 H -1.090 -25.276 11.757 1.00 . A A . 38 SER HB2 1 1
2 1622 1 1 38 SER HB3 H 0.254 -24.185 12.097 1.00 . A A . 38 SER HB3 1 1
2 1623 1 1 38 SER HG H 0.493 -26.593 12.432 1.00 . A A . 38 SER HG 1 1
2 1624 1 1 38 SER N N -2.549 -23.821 12.905 1.00 . A A . 38 SER N 1 1
2 1625 1 1 38 SER O O -0.533 -21.916 13.419 1.00 . A A . 38 SER O 1 1
2 1626 1 1 38 SER OG O 0.277 -25.962 13.123 1.00 . A A . 38 SER OG 1 1
2 1627 1 1 39 ASP C C 1.694 -21.240 14.798 1.00 . A A . 39 ASP C 1 1
2 1628 1 1 39 ASP CA C 0.683 -21.774 15.819 1.00 . A A . 39 ASP CA 1 1
2 1629 1 1 39 ASP CB C 1.398 -22.274 17.075 1.00 . A A . 39 ASP CB 1 1
2 1630 1 1 39 ASP CG C 2.039 -21.091 17.803 1.00 . A A . 39 ASP CG 1 1
2 1631 1 1 39 ASP H H -0.066 -23.795 15.806 1.00 . A A . 39 ASP H 1 1
2 1632 1 1 39 ASP HA H -0.028 -21.007 16.082 1.00 . A A . 39 ASP HA 1 1
2 1633 1 1 39 ASP HB2 H 0.684 -22.755 17.728 1.00 . A A . 39 ASP HB2 1 1
2 1634 1 1 39 ASP HB3 H 2.164 -22.983 16.794 1.00 . A A . 39 ASP HB3 1 1
2 1635 1 1 39 ASP N N -0.020 -22.973 15.275 1.00 . A A . 39 ASP N 1 1
2 1636 1 1 39 ASP O O 2.043 -20.076 14.807 1.00 . A A . 39 ASP O 1 1
2 1637 1 1 39 ASP OD1 O 1.486 -20.006 17.731 1.00 . A A . 39 ASP OD1 1 1
2 1638 1 1 39 ASP OD2 O 3.072 -21.291 18.420 1.00 . A A . 39 ASP OD2 1 1
2 1639 1 1 40 SER C C 2.515 -21.649 11.504 1.00 . A A . 40 SER C 1 1
2 1640 1 1 40 SER CA C 3.148 -21.621 12.898 1.00 . A A . 40 SER CA 1 1
2 1641 1 1 40 SER CB C 4.306 -22.617 12.983 1.00 . A A . 40 SER CB 1 1
2 1642 1 1 40 SER H H 1.869 -23.017 13.929 1.00 . A A . 40 SER H 1 1
2 1643 1 1 40 SER HA H 3.499 -20.628 13.133 1.00 . A A . 40 SER HA 1 1
2 1644 1 1 40 SER HB2 H 4.145 -23.285 13.815 1.00 . A A . 40 SER HB2 1 1
2 1645 1 1 40 SER HB3 H 4.357 -23.189 12.067 1.00 . A A . 40 SER HB3 1 1
2 1646 1 1 40 SER HG H 6.215 -22.555 13.343 1.00 . A A . 40 SER HG 1 1
2 1647 1 1 40 SER N N 2.164 -22.082 13.919 1.00 . A A . 40 SER N 1 1
2 1648 1 1 40 SER O O 3.196 -21.776 10.505 1.00 . A A . 40 SER O 1 1
2 1649 1 1 40 SER OG O 5.524 -21.911 13.169 1.00 . A A . 40 SER OG 1 1
2 1650 1 1 41 PHE C C 1.136 -20.453 9.200 1.00 . A A . 41 PHE C 1 1
2 1651 1 1 41 PHE CA C 0.542 -21.545 10.100 1.00 . A A . 41 PHE CA 1 1
2 1652 1 1 41 PHE CB C -0.945 -21.285 10.411 1.00 . A A . 41 PHE CB 1 1
2 1653 1 1 41 PHE CD1 C -2.128 -21.697 8.213 1.00 . A A . 41 PHE CD1 1 1
2 1654 1 1 41 PHE CD2 C -1.894 -19.416 9.002 1.00 . A A . 41 PHE CD2 1 1
2 1655 1 1 41 PHE CE1 C -2.800 -21.233 7.075 1.00 . A A . 41 PHE CE1 1 1
2 1656 1 1 41 PHE CE2 C -2.566 -18.952 7.866 1.00 . A A . 41 PHE CE2 1 1
2 1657 1 1 41 PHE CG C -1.674 -20.788 9.177 1.00 . A A . 41 PHE CG 1 1
2 1658 1 1 41 PHE CZ C -3.019 -19.861 6.903 1.00 . A A . 41 PHE CZ 1 1
2 1659 1 1 41 PHE H H 0.687 -21.424 12.247 1.00 . A A . 41 PHE H 1 1
2 1660 1 1 41 PHE HA H 0.655 -22.513 9.637 1.00 . A A . 41 PHE HA 1 1
2 1661 1 1 41 PHE HB2 H -1.401 -22.200 10.745 1.00 . A A . 41 PHE HB2 1 1
2 1662 1 1 41 PHE HB3 H -1.028 -20.548 11.194 1.00 . A A . 41 PHE HB3 1 1
2 1663 1 1 41 PHE HD1 H -1.958 -22.756 8.345 1.00 . A A . 41 PHE HD1 1 1
2 1664 1 1 41 PHE HD2 H -1.543 -18.715 9.745 1.00 . A A . 41 PHE HD2 1 1
2 1665 1 1 41 PHE HE1 H -3.150 -21.933 6.332 1.00 . A A . 41 PHE HE1 1 1
2 1666 1 1 41 PHE HE2 H -2.735 -17.895 7.733 1.00 . A A . 41 PHE HE2 1 1
2 1667 1 1 41 PHE HZ H -3.539 -19.504 6.026 1.00 . A A . 41 PHE HZ 1 1
2 1668 1 1 41 PHE N N 1.217 -21.528 11.429 1.00 . A A . 41 PHE N 1 1
2 1669 1 1 41 PHE O O 1.281 -19.315 9.600 1.00 . A A . 41 PHE O 1 1
2 1670 1 1 42 MET C C 1.076 -19.515 5.909 1.00 . A A . 42 MET C 1 1
2 1671 1 1 42 MET CA C 2.052 -19.773 7.060 1.00 . A A . 42 MET CA 1 1
2 1672 1 1 42 MET CB C 3.358 -20.375 6.523 1.00 . A A . 42 MET CB 1 1
2 1673 1 1 42 MET CE C 6.518 -21.391 8.960 1.00 . A A . 42 MET CE 1 1
2 1674 1 1 42 MET CG C 4.167 -20.996 7.669 1.00 . A A . 42 MET CG 1 1
2 1675 1 1 42 MET H H 1.346 -21.715 7.680 1.00 . A A . 42 MET H 1 1
2 1676 1 1 42 MET HA H 2.258 -18.857 7.591 1.00 . A A . 42 MET HA 1 1
2 1677 1 1 42 MET HB2 H 3.130 -21.134 5.790 1.00 . A A . 42 MET HB2 1 1
2 1678 1 1 42 MET HB3 H 3.944 -19.596 6.057 1.00 . A A . 42 MET HB3 1 1
2 1679 1 1 42 MET HE1 H 5.806 -21.166 9.738 1.00 . A A . 42 MET HE1 1 1
2 1680 1 1 42 MET HE2 H 6.627 -22.464 8.873 1.00 . A A . 42 MET HE2 1 1
2 1681 1 1 42 MET HE3 H 7.472 -20.946 9.207 1.00 . A A . 42 MET HE3 1 1
2 1682 1 1 42 MET HG2 H 3.875 -20.540 8.603 1.00 . A A . 42 MET HG2 1 1
2 1683 1 1 42 MET HG3 H 3.972 -22.058 7.712 1.00 . A A . 42 MET HG3 1 1
2 1684 1 1 42 MET N N 1.475 -20.793 7.985 1.00 . A A . 42 MET N 1 1
2 1685 1 1 42 MET O O 0.359 -20.398 5.482 1.00 . A A . 42 MET O 1 1
2 1686 1 1 42 MET SD S 5.931 -20.718 7.386 1.00 . A A . 42 MET SD 1 1
2 1687 1 1 43 CYS C C 0.400 -18.912 3.086 1.00 . A A . 43 CYS C 1 1
2 1688 1 1 43 CYS CA C 0.111 -18.006 4.285 1.00 . A A . 43 CYS CA 1 1
2 1689 1 1 43 CYS CB C 0.411 -16.559 3.912 1.00 . A A . 43 CYS CB 1 1
2 1690 1 1 43 CYS H H 1.626 -17.614 5.765 1.00 . A A . 43 CYS H 1 1
2 1691 1 1 43 CYS HA H -0.913 -18.100 4.606 1.00 . A A . 43 CYS HA 1 1
2 1692 1 1 43 CYS HB2 H 0.555 -15.976 4.810 1.00 . A A . 43 CYS HB2 1 1
2 1693 1 1 43 CYS HB3 H 1.306 -16.526 3.313 1.00 . A A . 43 CYS HB3 1 1
2 1694 1 1 43 CYS N N 1.042 -18.314 5.406 1.00 . A A . 43 CYS N 1 1
2 1695 1 1 43 CYS O O 1.541 -19.072 2.701 1.00 . A A . 43 CYS O 1 1
2 1696 1 1 43 CYS SG S -0.965 -15.874 2.958 1.00 . A A . 43 CYS SG 1 1
2 1697 1 1 44 PRO C C -0.227 -19.473 0.072 1.00 . A A . 44 PRO C 1 1
2 1698 1 1 44 PRO CA C -0.464 -20.327 1.326 1.00 . A A . 44 PRO CA 1 1
2 1699 1 1 44 PRO CB C -1.787 -21.075 1.227 1.00 . A A . 44 PRO CB 1 1
2 1700 1 1 44 PRO CD C -2.053 -19.336 2.900 1.00 . A A . 44 PRO CD 1 1
2 1701 1 1 44 PRO CG C -2.793 -20.194 1.902 1.00 . A A . 44 PRO CG 1 1
2 1702 1 1 44 PRO HA H 0.346 -21.022 1.477 1.00 . A A . 44 PRO HA 1 1
2 1703 1 1 44 PRO HB2 H -2.057 -21.224 0.191 1.00 . A A . 44 PRO HB2 1 1
2 1704 1 1 44 PRO HB3 H -1.720 -22.025 1.737 1.00 . A A . 44 PRO HB3 1 1
2 1705 1 1 44 PRO HD2 H -2.376 -18.308 2.826 1.00 . A A . 44 PRO HD2 1 1
2 1706 1 1 44 PRO HD3 H -2.202 -19.709 3.903 1.00 . A A . 44 PRO HD3 1 1
2 1707 1 1 44 PRO HG2 H -3.280 -19.567 1.171 1.00 . A A . 44 PRO HG2 1 1
2 1708 1 1 44 PRO HG3 H -3.526 -20.800 2.413 1.00 . A A . 44 PRO HG3 1 1
2 1709 1 1 44 PRO N N -0.641 -19.460 2.511 1.00 . A A . 44 PRO N 1 1
2 1710 1 1 44 PRO O O -0.086 -19.989 -1.019 1.00 . A A . 44 PRO O 1 1
2 1711 1 1 45 ALA C C 1.277 -16.434 -0.802 1.00 . A A . 45 ALA C 1 1
2 1712 1 1 45 ALA CA C 0.023 -17.299 -0.976 1.00 . A A . 45 ALA CA 1 1
2 1713 1 1 45 ALA CB C -1.225 -16.420 -1.049 1.00 . A A . 45 ALA CB 1 1
2 1714 1 1 45 ALA H H -0.316 -17.763 1.093 1.00 . A A . 45 ALA H 1 1
2 1715 1 1 45 ALA HA H 0.103 -17.896 -1.867 1.00 . A A . 45 ALA HA 1 1
2 1716 1 1 45 ALA HB1 H -2.009 -16.950 -1.570 1.00 . A A . 45 ALA HB1 1 1
2 1717 1 1 45 ALA HB2 H -1.555 -16.180 -0.049 1.00 . A A . 45 ALA HB2 1 1
2 1718 1 1 45 ALA HB3 H -0.993 -15.508 -1.580 1.00 . A A . 45 ALA HB3 1 1
2 1719 1 1 45 ALA N N -0.192 -18.169 0.213 1.00 . A A . 45 ALA N 1 1
2 1720 1 1 45 ALA O O 1.981 -16.156 -1.753 1.00 . A A . 45 ALA O 1 1
2 1721 1 1 46 CYS C C 3.697 -15.730 1.694 1.00 . A A . 46 CYS C 1 1
2 1722 1 1 46 CYS CA C 2.776 -15.149 0.597 1.00 . A A . 46 CYS CA 1 1
2 1723 1 1 46 CYS CB C 2.226 -13.743 0.938 1.00 . A A . 46 CYS CB 1 1
2 1724 1 1 46 CYS H H 0.988 -16.229 1.153 1.00 . A A . 46 CYS H 1 1
2 1725 1 1 46 CYS HA H 3.326 -15.093 -0.330 1.00 . A A . 46 CYS HA 1 1
2 1726 1 1 46 CYS HB2 H 2.908 -12.998 0.555 1.00 . A A . 46 CYS HB2 1 1
2 1727 1 1 46 CYS HB3 H 1.266 -13.617 0.457 1.00 . A A . 46 CYS HB3 1 1
2 1728 1 1 46 CYS N N 1.565 -16.000 0.397 1.00 . A A . 46 CYS N 1 1
2 1729 1 1 46 CYS O O 4.709 -15.149 2.035 1.00 . A A . 46 CYS O 1 1
2 1730 1 1 46 CYS SG S 2.023 -13.486 2.726 1.00 . A A . 46 CYS SG 1 1
2 1731 1 1 47 ARG C C 4.327 -16.664 4.548 1.00 . A A . 47 ARG C 1 1
2 1732 1 1 47 ARG CA C 4.229 -17.522 3.278 1.00 . A A . 47 ARG CA 1 1
2 1733 1 1 47 ARG CB C 5.610 -17.667 2.631 1.00 . A A . 47 ARG CB 1 1
2 1734 1 1 47 ARG CD C 6.174 -19.819 1.496 1.00 . A A . 47 ARG CD 1 1
2 1735 1 1 47 ARG CG C 6.128 -19.090 2.841 1.00 . A A . 47 ARG CG 1 1
2 1736 1 1 47 ARG CZ C 5.513 -22.056 0.843 1.00 . A A . 47 ARG CZ 1 1
2 1737 1 1 47 ARG H H 2.556 -17.342 1.923 1.00 . A A . 47 ARG H 1 1
2 1738 1 1 47 ARG HA H 3.845 -18.502 3.526 1.00 . A A . 47 ARG HA 1 1
2 1739 1 1 47 ARG HB2 H 5.535 -17.463 1.573 1.00 . A A . 47 ARG HB2 1 1
2 1740 1 1 47 ARG HB3 H 6.294 -16.966 3.086 1.00 . A A . 47 ARG HB3 1 1
2 1741 1 1 47 ARG HD2 H 5.462 -19.383 0.809 1.00 . A A . 47 ARG HD2 1 1
2 1742 1 1 47 ARG HD3 H 7.171 -19.778 1.081 1.00 . A A . 47 ARG HD3 1 1
2 1743 1 1 47 ARG HE H 5.767 -21.528 2.741 1.00 . A A . 47 ARG HE 1 1
2 1744 1 1 47 ARG HG2 H 7.121 -19.053 3.264 1.00 . A A . 47 ARG HG2 1 1
2 1745 1 1 47 ARG HG3 H 5.471 -19.619 3.514 1.00 . A A . 47 ARG HG3 1 1
2 1746 1 1 47 ARG HH11 H 3.569 -22.163 1.306 1.00 . A A . 47 ARG HH11 1 1
2 1747 1 1 47 ARG HH12 H 4.070 -23.112 -0.055 1.00 . A A . 47 ARG HH12 1 1
2 1748 1 1 47 ARG HH21 H 7.393 -22.145 0.157 1.00 . A A . 47 ARG HH21 1 1
2 1749 1 1 47 ARG HH22 H 6.234 -23.101 -0.705 1.00 . A A . 47 ARG HH22 1 1
2 1750 1 1 47 ARG N N 3.365 -16.882 2.227 1.00 . A A . 47 ARG N 1 1
2 1751 1 1 47 ARG NE N 5.799 -21.225 1.809 1.00 . A A . 47 ARG NE 1 1
2 1752 1 1 47 ARG NH1 N 4.289 -22.476 0.686 1.00 . A A . 47 ARG NH1 1 1
2 1753 1 1 47 ARG NH2 N 6.453 -22.466 0.036 1.00 . A A . 47 ARG NH2 1 1
2 1754 1 1 47 ARG O O 5.208 -16.862 5.362 1.00 . A A . 47 ARG O 1 1
2 1755 1 1 48 SER C C 3.122 -15.740 7.194 1.00 . A A . 48 SER C 1 1
2 1756 1 1 48 SER CA C 3.507 -14.893 5.975 1.00 . A A . 48 SER CA 1 1
2 1757 1 1 48 SER CB C 2.496 -13.767 5.765 1.00 . A A . 48 SER CB 1 1
2 1758 1 1 48 SER H H 2.731 -15.582 4.085 1.00 . A A . 48 SER H 1 1
2 1759 1 1 48 SER HA H 4.497 -14.484 6.097 1.00 . A A . 48 SER HA 1 1
2 1760 1 1 48 SER HB2 H 2.929 -13.008 5.131 1.00 . A A . 48 SER HB2 1 1
2 1761 1 1 48 SER HB3 H 1.606 -14.163 5.298 1.00 . A A . 48 SER HB3 1 1
2 1762 1 1 48 SER HG H 1.309 -13.556 7.292 1.00 . A A . 48 SER HG 1 1
2 1763 1 1 48 SER N N 3.439 -15.729 4.739 1.00 . A A . 48 SER N 1 1
2 1764 1 1 48 SER O O 2.392 -16.703 7.069 1.00 . A A . 48 SER O 1 1
2 1765 1 1 48 SER OG O 2.158 -13.197 7.021 1.00 . A A . 48 SER OG 1 1
2 1766 1 1 49 PRO C C 1.883 -15.866 10.025 1.00 . A A . 49 PRO C 1 1
2 1767 1 1 49 PRO CA C 3.330 -16.109 9.585 1.00 . A A . 49 PRO CA 1 1
2 1768 1 1 49 PRO CB C 4.312 -15.528 10.599 1.00 . A A . 49 PRO CB 1 1
2 1769 1 1 49 PRO CD C 4.515 -14.212 8.585 1.00 . A A . 49 PRO CD 1 1
2 1770 1 1 49 PRO CG C 4.630 -14.159 10.087 1.00 . A A . 49 PRO CG 1 1
2 1771 1 1 49 PRO HA H 3.516 -17.162 9.452 1.00 . A A . 49 PRO HA 1 1
2 1772 1 1 49 PRO HB2 H 3.853 -15.466 11.575 1.00 . A A . 49 PRO HB2 1 1
2 1773 1 1 49 PRO HB3 H 5.208 -16.130 10.642 1.00 . A A . 49 PRO HB3 1 1
2 1774 1 1 49 PRO HD2 H 4.070 -13.303 8.207 1.00 . A A . 49 PRO HD2 1 1
2 1775 1 1 49 PRO HD3 H 5.483 -14.376 8.136 1.00 . A A . 49 PRO HD3 1 1
2 1776 1 1 49 PRO HG2 H 3.926 -13.443 10.485 1.00 . A A . 49 PRO HG2 1 1
2 1777 1 1 49 PRO HG3 H 5.635 -13.883 10.371 1.00 . A A . 49 PRO HG3 1 1
2 1778 1 1 49 PRO N N 3.629 -15.359 8.340 1.00 . A A . 49 PRO N 1 1
2 1779 1 1 49 PRO O O 1.344 -14.790 9.852 1.00 . A A . 49 PRO O 1 1
2 1780 1 1 50 LYS C C -0.284 -15.448 11.931 1.00 . A A . 50 LYS C 1 1
2 1781 1 1 50 LYS CA C -0.164 -16.682 11.041 1.00 . A A . 50 LYS CA 1 1
2 1782 1 1 50 LYS CB C -0.492 -17.951 11.826 1.00 . A A . 50 LYS CB 1 1
2 1783 1 1 50 LYS CD C -2.266 -19.153 13.110 1.00 . A A . 50 LYS CD 1 1
2 1784 1 1 50 LYS CE C -3.442 -18.828 14.034 1.00 . A A . 50 LYS CE 1 1
2 1785 1 1 50 LYS CG C -1.972 -17.947 12.215 1.00 . A A . 50 LYS CG 1 1
2 1786 1 1 50 LYS H H 1.699 -17.717 10.720 1.00 . A A . 50 LYS H 1 1
2 1787 1 1 50 LYS HA H -0.820 -16.588 10.192 1.00 . A A . 50 LYS HA 1 1
2 1788 1 1 50 LYS HB2 H -0.283 -18.818 11.215 1.00 . A A . 50 LYS HB2 1 1
2 1789 1 1 50 LYS HB3 H 0.114 -17.988 12.720 1.00 . A A . 50 LYS HB3 1 1
2 1790 1 1 50 LYS HD2 H -2.517 -20.004 12.495 1.00 . A A . 50 LYS HD2 1 1
2 1791 1 1 50 LYS HD3 H -1.394 -19.381 13.705 1.00 . A A . 50 LYS HD3 1 1
2 1792 1 1 50 LYS HE2 H -4.151 -18.189 13.529 1.00 . A A . 50 LYS HE2 1 1
2 1793 1 1 50 LYS HE3 H -3.923 -19.737 14.364 1.00 . A A . 50 LYS HE3 1 1
2 1794 1 1 50 LYS HG2 H -2.199 -17.036 12.751 1.00 . A A . 50 LYS HG2 1 1
2 1795 1 1 50 LYS HG3 H -2.579 -18.001 11.324 1.00 . A A . 50 LYS HG3 1 1
2 1796 1 1 50 LYS HZ1 H -2.111 -17.449 14.848 1.00 . A A . 50 LYS HZ1 1 1
2 1797 1 1 50 LYS HZ2 H -3.570 -17.592 15.705 1.00 . A A . 50 LYS HZ2 1 1
2 1798 1 1 50 LYS HZ3 H -2.387 -18.805 15.829 1.00 . A A . 50 LYS HZ3 1 1
2 1799 1 1 50 LYS N N 1.248 -16.857 10.591 1.00 . A A . 50 LYS N 1 1
2 1800 1 1 50 LYS NZ N -2.831 -18.114 15.191 1.00 . A A . 50 LYS NZ 1 1
2 1801 1 1 50 LYS O O -1.294 -14.772 11.938 1.00 . A A . 50 LYS O 1 1
2 1802 1 1 51 ASN C C 0.500 -12.679 12.678 1.00 . A A . 51 ASN C 1 1
2 1803 1 1 51 ASN CA C 0.678 -13.931 13.541 1.00 . A A . 51 ASN CA 1 1
2 1804 1 1 51 ASN CB C 2.019 -13.896 14.274 1.00 . A A . 51 ASN CB 1 1
2 1805 1 1 51 ASN CG C 1.783 -13.603 15.758 1.00 . A A . 51 ASN CG 1 1
2 1806 1 1 51 ASN H H 1.553 -15.683 12.645 1.00 . A A . 51 ASN H 1 1
2 1807 1 1 51 ASN HA H -0.132 -14.017 14.246 1.00 . A A . 51 ASN HA 1 1
2 1808 1 1 51 ASN HB2 H 2.510 -14.852 14.171 1.00 . A A . 51 ASN HB2 1 1
2 1809 1 1 51 ASN HB3 H 2.642 -13.123 13.849 1.00 . A A . 51 ASN HB3 1 1
2 1810 1 1 51 ASN HD21 H 1.070 -11.780 15.429 1.00 . A A . 51 ASN HD21 1 1
2 1811 1 1 51 ASN HD22 H 1.133 -12.251 17.058 1.00 . A A . 51 ASN HD22 1 1
2 1812 1 1 51 ASN N N 0.741 -15.135 12.672 1.00 . A A . 51 ASN N 1 1
2 1813 1 1 51 ASN ND2 N 1.288 -12.449 16.111 1.00 . A A . 51 ASN ND2 1 1
2 1814 1 1 51 ASN O O 0.135 -11.627 13.163 1.00 . A A . 51 ASN O 1 1
2 1815 1 1 51 ASN OD1 O 2.054 -14.433 16.603 1.00 . A A . 51 ASN OD1 1 1
2 1816 1 1 52 GLN C C -0.849 -11.574 9.943 1.00 . A A . 52 GLN C 1 1
2 1817 1 1 52 GLN CA C 0.575 -11.608 10.511 1.00 . A A . 52 GLN CA 1 1
2 1818 1 1 52 GLN CB C 1.598 -11.813 9.394 1.00 . A A . 52 GLN CB 1 1
2 1819 1 1 52 GLN CD C 2.014 -9.692 8.159 1.00 . A A . 52 GLN CD 1 1
2 1820 1 1 52 GLN CG C 2.502 -10.585 9.298 1.00 . A A . 52 GLN CG 1 1
2 1821 1 1 52 GLN H H 1.029 -13.645 11.020 1.00 . A A . 52 GLN H 1 1
2 1822 1 1 52 GLN HA H 0.791 -10.697 11.047 1.00 . A A . 52 GLN HA 1 1
2 1823 1 1 52 GLN HB2 H 2.197 -12.685 9.609 1.00 . A A . 52 GLN HB2 1 1
2 1824 1 1 52 GLN HB3 H 1.082 -11.953 8.457 1.00 . A A . 52 GLN HB3 1 1
2 1825 1 1 52 GLN HE21 H 0.135 -9.689 8.790 1.00 . A A . 52 GLN HE21 1 1
2 1826 1 1 52 GLN HE22 H 0.428 -8.797 7.382 1.00 . A A . 52 GLN HE22 1 1
2 1827 1 1 52 GLN HG2 H 2.466 -10.036 10.227 1.00 . A A . 52 GLN HG2 1 1
2 1828 1 1 52 GLN HG3 H 3.517 -10.896 9.102 1.00 . A A . 52 GLN HG3 1 1
2 1829 1 1 52 GLN N N 0.744 -12.787 11.399 1.00 . A A . 52 GLN N 1 1
2 1830 1 1 52 GLN NE2 N 0.754 -9.364 8.107 1.00 . A A . 52 GLN NE2 1 1
2 1831 1 1 52 GLN O O -1.184 -10.727 9.136 1.00 . A A . 52 GLN O 1 1
2 1832 1 1 52 GLN OE1 O 2.786 -9.290 7.310 1.00 . A A . 52 GLN OE1 1 1
2 1833 1 1 53 PHE C C -4.004 -11.679 10.749 1.00 . A A . 53 PHE C 1 1
2 1834 1 1 53 PHE CA C -3.089 -12.483 9.824 1.00 . A A . 53 PHE CA 1 1
2 1835 1 1 53 PHE CB C -3.522 -13.948 9.807 1.00 . A A . 53 PHE CB 1 1
2 1836 1 1 53 PHE CD1 C -1.551 -14.834 8.508 1.00 . A A . 53 PHE CD1 1 1
2 1837 1 1 53 PHE CD2 C -3.773 -15.084 7.573 1.00 . A A . 53 PHE CD2 1 1
2 1838 1 1 53 PHE CE1 C -1.007 -15.475 7.389 1.00 . A A . 53 PHE CE1 1 1
2 1839 1 1 53 PHE CE2 C -3.231 -15.725 6.454 1.00 . A A . 53 PHE CE2 1 1
2 1840 1 1 53 PHE CG C -2.933 -14.639 8.600 1.00 . A A . 53 PHE CG 1 1
2 1841 1 1 53 PHE CZ C -1.847 -15.920 6.361 1.00 . A A . 53 PHE CZ 1 1
2 1842 1 1 53 PHE H H -1.420 -13.169 11.005 1.00 . A A . 53 PHE H 1 1
2 1843 1 1 53 PHE HA H -3.111 -12.078 8.824 1.00 . A A . 53 PHE HA 1 1
2 1844 1 1 53 PHE HB2 H -3.181 -14.436 10.707 1.00 . A A . 53 PHE HB2 1 1
2 1845 1 1 53 PHE HB3 H -4.599 -14.002 9.758 1.00 . A A . 53 PHE HB3 1 1
2 1846 1 1 53 PHE HD1 H -0.902 -14.490 9.302 1.00 . A A . 53 PHE HD1 1 1
2 1847 1 1 53 PHE HD2 H -4.840 -14.933 7.644 1.00 . A A . 53 PHE HD2 1 1
2 1848 1 1 53 PHE HE1 H 0.059 -15.626 7.318 1.00 . A A . 53 PHE HE1 1 1
2 1849 1 1 53 PHE HE2 H -3.879 -16.069 5.661 1.00 . A A . 53 PHE HE2 1 1
2 1850 1 1 53 PHE HZ H -1.429 -16.416 5.497 1.00 . A A . 53 PHE HZ 1 1
2 1851 1 1 53 PHE N N -1.697 -12.486 10.353 1.00 . A A . 53 PHE N 1 1
2 1852 1 1 53 PHE O O -4.054 -11.908 11.940 1.00 . A A . 53 PHE O 1 1
2 1853 1 1 54 LYS C C -7.103 -10.308 10.743 1.00 . A A . 54 LYS C 1 1
2 1854 1 1 54 LYS CA C -5.654 -9.940 11.057 1.00 . A A . 54 LYS CA 1 1
2 1855 1 1 54 LYS CB C -5.372 -8.483 10.686 1.00 . A A . 54 LYS CB 1 1
2 1856 1 1 54 LYS CD C -4.426 -6.695 12.152 1.00 . A A . 54 LYS CD 1 1
2 1857 1 1 54 LYS CE C -4.386 -6.302 13.630 1.00 . A A . 54 LYS CE 1 1
2 1858 1 1 54 LYS CG C -5.641 -7.588 11.896 1.00 . A A . 54 LYS CG 1 1
2 1859 1 1 54 LYS H H -4.686 -10.581 9.243 1.00 . A A . 54 LYS H 1 1
2 1860 1 1 54 LYS HA H -5.442 -10.106 12.101 1.00 . A A . 54 LYS HA 1 1
2 1861 1 1 54 LYS HB2 H -4.340 -8.382 10.386 1.00 . A A . 54 LYS HB2 1 1
2 1862 1 1 54 LYS HB3 H -6.015 -8.188 9.870 1.00 . A A . 54 LYS HB3 1 1
2 1863 1 1 54 LYS HD2 H -3.525 -7.232 11.897 1.00 . A A . 54 LYS HD2 1 1
2 1864 1 1 54 LYS HD3 H -4.499 -5.804 11.544 1.00 . A A . 54 LYS HD3 1 1
2 1865 1 1 54 LYS HE2 H -5.385 -6.269 14.037 1.00 . A A . 54 LYS HE2 1 1
2 1866 1 1 54 LYS HE3 H -3.774 -6.997 14.187 1.00 . A A . 54 LYS HE3 1 1
2 1867 1 1 54 LYS HG2 H -6.507 -6.972 11.703 1.00 . A A . 54 LYS HG2 1 1
2 1868 1 1 54 LYS HG3 H -5.824 -8.203 12.765 1.00 . A A . 54 LYS HG3 1 1
2 1869 1 1 54 LYS HZ1 H -4.359 -4.291 13.088 1.00 . A A . 54 LYS HZ1 1 1
2 1870 1 1 54 LYS HZ2 H -3.718 -4.602 14.629 1.00 . A A . 54 LYS HZ2 1 1
2 1871 1 1 54 LYS HZ3 H -2.819 -4.987 13.241 1.00 . A A . 54 LYS HZ3 1 1
2 1872 1 1 54 LYS N N -4.735 -10.747 10.208 1.00 . A A . 54 LYS N 1 1
2 1873 1 1 54 LYS NZ N -3.774 -4.942 13.648 1.00 . A A . 54 LYS NZ 1 1
2 1874 1 1 54 LYS O O -7.484 -10.451 9.598 1.00 . A A . 54 LYS O 1 1
2 1875 1 1 55 SER C C -10.090 -9.704 10.846 1.00 . A A . 55 SER C 1 1
2 1876 1 1 55 SER CA C -9.333 -10.850 11.506 1.00 . A A . 55 SER CA 1 1
2 1877 1 1 55 SER CB C -9.918 -11.136 12.885 1.00 . A A . 55 SER CB 1 1
2 1878 1 1 55 SER H H -7.584 -10.367 12.667 1.00 . A A . 55 SER H 1 1
2 1879 1 1 55 SER HA H -9.388 -11.737 10.897 1.00 . A A . 55 SER HA 1 1
2 1880 1 1 55 SER HB2 H -10.961 -11.400 12.786 1.00 . A A . 55 SER HB2 1 1
2 1881 1 1 55 SER HB3 H -9.387 -11.951 13.335 1.00 . A A . 55 SER HB3 1 1
2 1882 1 1 55 SER HG H -10.653 -9.556 13.745 1.00 . A A . 55 SER HG 1 1
2 1883 1 1 55 SER N N -7.912 -10.477 11.751 1.00 . A A . 55 SER N 1 1
2 1884 1 1 55 SER O O -9.545 -8.656 10.560 1.00 . A A . 55 SER O 1 1
2 1885 1 1 55 SER OG O -9.794 -9.980 13.701 1.00 . A A . 55 SER OG 1 1
2 1886 1 1 56 ILE C C -13.668 -9.110 10.260 1.00 . A A . 56 ILE C 1 1
2 1887 1 1 56 ILE CA C -12.184 -8.844 9.976 1.00 . A A . 56 ILE CA 1 1
2 1888 1 1 56 ILE CB C -11.883 -8.945 8.478 1.00 . A A . 56 ILE CB 1 1
2 1889 1 1 56 ILE CD1 C -12.270 -6.496 8.183 1.00 . A A . 56 ILE CD1 1 1
2 1890 1 1 56 ILE CG1 C -12.692 -7.891 7.719 1.00 . A A . 56 ILE CG1 1 1
2 1891 1 1 56 ILE CG2 C -12.250 -10.341 7.970 1.00 . A A . 56 ILE CG2 1 1
2 1892 1 1 56 ILE H H -11.757 -10.763 10.865 1.00 . A A . 56 ILE H 1 1
2 1893 1 1 56 ILE HA H -11.900 -7.871 10.346 1.00 . A A . 56 ILE HA 1 1
2 1894 1 1 56 ILE HB H -10.829 -8.771 8.315 1.00 . A A . 56 ILE HB 1 1
2 1895 1 1 56 ILE HD11 H -11.431 -6.579 8.858 1.00 . A A . 56 ILE HD11 1 1
2 1896 1 1 56 ILE HD12 H -11.985 -5.902 7.327 1.00 . A A . 56 ILE HD12 1 1
2 1897 1 1 56 ILE HD13 H -13.095 -6.019 8.693 1.00 . A A . 56 ILE HD13 1 1
2 1898 1 1 56 ILE HG12 H -12.507 -7.989 6.660 1.00 . A A . 56 ILE HG12 1 1
2 1899 1 1 56 ILE HG13 H -13.744 -8.033 7.916 1.00 . A A . 56 ILE HG13 1 1
2 1900 1 1 56 ILE HG21 H -12.656 -10.925 8.782 1.00 . A A . 56 ILE HG21 1 1
2 1901 1 1 56 ILE HG22 H -12.986 -10.256 7.184 1.00 . A A . 56 ILE HG22 1 1
2 1902 1 1 56 ILE HG23 H -11.367 -10.829 7.583 1.00 . A A . 56 ILE HG23 1 1
2 1903 1 1 56 ILE N N -11.353 -9.905 10.612 1.00 . A A . 56 ILE N 1 1
2 1904 1 1 56 ILE O O -14.351 -9.765 9.500 1.00 . A A . 56 ILE O 1 1
2 1905 1 1 57 LYS C C -16.438 -7.603 11.371 1.00 . A A . 57 LYS C 1 1
2 1906 1 1 57 LYS CA C -15.602 -8.842 11.698 1.00 . A A . 57 LYS CA 1 1
2 1907 1 1 57 LYS CB C -15.612 -9.110 13.203 1.00 . A A . 57 LYS CB 1 1
2 1908 1 1 57 LYS CD C -15.718 -7.718 15.274 1.00 . A A . 57 LYS CD 1 1
2 1909 1 1 57 LYS CE C -16.964 -6.855 15.061 1.00 . A A . 57 LYS CE 1 1
2 1910 1 1 57 LYS CG C -14.999 -7.915 13.938 1.00 . A A . 57 LYS CG 1 1
2 1911 1 1 57 LYS H H -13.601 -8.088 11.958 1.00 . A A . 57 LYS H 1 1
2 1912 1 1 57 LYS HA H -15.978 -9.703 11.171 1.00 . A A . 57 LYS HA 1 1
2 1913 1 1 57 LYS HB2 H -16.628 -9.254 13.536 1.00 . A A . 57 LYS HB2 1 1
2 1914 1 1 57 LYS HB3 H -15.034 -9.997 13.415 1.00 . A A . 57 LYS HB3 1 1
2 1915 1 1 57 LYS HD2 H -16.009 -8.677 15.672 1.00 . A A . 57 LYS HD2 1 1
2 1916 1 1 57 LYS HD3 H -15.054 -7.225 15.970 1.00 . A A . 57 LYS HD3 1 1
2 1917 1 1 57 LYS HE2 H -16.684 -5.865 14.732 1.00 . A A . 57 LYS HE2 1 1
2 1918 1 1 57 LYS HE3 H -17.624 -7.318 14.343 1.00 . A A . 57 LYS HE3 1 1
2 1919 1 1 57 LYS HG2 H -13.950 -8.102 14.118 1.00 . A A . 57 LYS HG2 1 1
2 1920 1 1 57 LYS HG3 H -15.108 -7.027 13.335 1.00 . A A . 57 LYS HG3 1 1
2 1921 1 1 57 LYS HZ1 H -17.758 -7.756 16.761 1.00 . A A . 57 LYS HZ1 1 1
2 1922 1 1 57 LYS HZ2 H -17.009 -6.261 17.055 1.00 . A A . 57 LYS HZ2 1 1
2 1923 1 1 57 LYS HZ3 H -18.535 -6.313 16.315 1.00 . A A . 57 LYS HZ3 1 1
2 1924 1 1 57 LYS N N -14.168 -8.611 11.356 1.00 . A A . 57 LYS N 1 1
2 1925 1 1 57 LYS NZ N -17.616 -6.792 16.399 1.00 . A A . 57 LYS NZ 1 1
2 1926 1 1 57 LYS O O -16.998 -6.974 12.246 1.00 . A A . 57 LYS O 1 1
2 1927 1 1 58 LYS C C -17.409 -5.903 8.224 1.00 . A A . 58 LYS C 1 1
2 1928 1 1 58 LYS CA C -17.334 -6.047 9.747 1.00 . A A . 58 LYS CA 1 1
2 1929 1 1 58 LYS CB C -16.583 -4.865 10.360 1.00 . A A . 58 LYS CB 1 1
2 1930 1 1 58 LYS CD C -17.100 -2.758 11.596 1.00 . A A . 58 LYS CD 1 1
2 1931 1 1 58 LYS CE C -18.357 -2.262 12.314 1.00 . A A . 58 LYS CE 1 1
2 1932 1 1 58 LYS CG C -17.505 -3.645 10.417 1.00 . A A . 58 LYS CG 1 1
2 1933 1 1 58 LYS H H -16.074 -7.770 9.424 1.00 . A A . 58 LYS H 1 1
2 1934 1 1 58 LYS HA H -18.325 -6.111 10.169 1.00 . A A . 58 LYS HA 1 1
2 1935 1 1 58 LYS HB2 H -16.264 -5.121 11.359 1.00 . A A . 58 LYS HB2 1 1
2 1936 1 1 58 LYS HB3 H -15.718 -4.636 9.755 1.00 . A A . 58 LYS HB3 1 1
2 1937 1 1 58 LYS HD2 H -16.495 -3.329 12.284 1.00 . A A . 58 LYS HD2 1 1
2 1938 1 1 58 LYS HD3 H -16.535 -1.913 11.233 1.00 . A A . 58 LYS HD3 1 1
2 1939 1 1 58 LYS HE2 H -18.942 -1.634 11.658 1.00 . A A . 58 LYS HE2 1 1
2 1940 1 1 58 LYS HE3 H -18.947 -3.097 12.660 1.00 . A A . 58 LYS HE3 1 1
2 1941 1 1 58 LYS HG2 H -17.416 -3.085 9.497 1.00 . A A . 58 LYS HG2 1 1
2 1942 1 1 58 LYS HG3 H -18.526 -3.971 10.544 1.00 . A A . 58 LYS HG3 1 1
2 1943 1 1 58 LYS HZ1 H -17.082 -1.996 13.939 1.00 . A A . 58 LYS HZ1 1 1
2 1944 1 1 58 LYS HZ2 H -17.484 -0.558 13.134 1.00 . A A . 58 LYS HZ2 1 1
2 1945 1 1 58 LYS HZ3 H -18.623 -1.310 14.146 1.00 . A A . 58 LYS HZ3 1 1
2 1946 1 1 58 LYS N N -16.531 -7.248 10.119 1.00 . A A . 58 LYS N 1 1
2 1947 1 1 58 LYS NZ N -17.848 -1.472 13.470 1.00 . A A . 58 LYS NZ 1 1
2 1948 1 1 58 LYS O O -16.568 -6.397 7.502 1.00 . A A . 58 LYS O 1 1
2 1949 1 1 59 VAL C C -18.104 -3.636 5.854 1.00 . A A . 59 VAL C 1 1
2 1950 1 1 59 VAL CA C -18.536 -5.048 6.258 1.00 . A A . 59 VAL CA 1 1
2 1951 1 1 59 VAL CB C -20.020 -5.262 5.960 1.00 . A A . 59 VAL CB 1 1
2 1952 1 1 59 VAL CG1 C -20.436 -6.661 6.420 1.00 . A A . 59 VAL CG1 1 1
2 1953 1 1 59 VAL CG2 C -20.848 -4.213 6.705 1.00 . A A . 59 VAL CG2 1 1
2 1954 1 1 59 VAL H H -19.077 -4.832 8.333 1.00 . A A . 59 VAL H 1 1
2 1955 1 1 59 VAL HA H -17.946 -5.786 5.739 1.00 . A A . 59 VAL HA 1 1
2 1956 1 1 59 VAL HB H -20.191 -5.166 4.897 1.00 . A A . 59 VAL HB 1 1
2 1957 1 1 59 VAL HG11 H -20.012 -6.859 7.393 1.00 . A A . 59 VAL HG11 1 1
2 1958 1 1 59 VAL HG12 H -21.512 -6.715 6.477 1.00 . A A . 59 VAL HG12 1 1
2 1959 1 1 59 VAL HG13 H -20.074 -7.394 5.714 1.00 . A A . 59 VAL HG13 1 1
2 1960 1 1 59 VAL HG21 H -20.186 -3.499 7.176 1.00 . A A . 59 VAL HG21 1 1
2 1961 1 1 59 VAL HG22 H -21.493 -3.699 6.008 1.00 . A A . 59 VAL HG22 1 1
2 1962 1 1 59 VAL HG23 H -21.449 -4.698 7.461 1.00 . A A . 59 VAL HG23 1 1
2 1963 1 1 59 VAL N N -18.409 -5.225 7.733 1.00 . A A . 59 VAL N 1 1
2 1964 1 1 59 VAL O O -17.753 -2.822 6.685 1.00 . A A . 59 VAL O 1 1
2 1965 1 1 60 ILE C C -18.926 -1.225 3.565 1.00 . A A . 60 ILE C 1 1
2 1966 1 1 60 ILE CA C -17.718 -1.982 4.125 1.00 . A A . 60 ILE CA 1 1
2 1967 1 1 60 ILE CB C -16.685 -2.232 3.026 1.00 . A A . 60 ILE CB 1 1
2 1968 1 1 60 ILE CD1 C -14.842 -2.199 4.717 1.00 . A A . 60 ILE CD1 1 1
2 1969 1 1 60 ILE CG1 C -15.504 -3.015 3.604 1.00 . A A . 60 ILE CG1 1 1
2 1970 1 1 60 ILE CG2 C -16.188 -0.892 2.478 1.00 . A A . 60 ILE CG2 1 1
2 1971 1 1 60 ILE H H -18.415 -4.012 3.930 1.00 . A A . 60 ILE H 1 1
2 1972 1 1 60 ILE HA H -17.269 -1.430 4.935 1.00 . A A . 60 ILE HA 1 1
2 1973 1 1 60 ILE HB H -17.138 -2.801 2.228 1.00 . A A . 60 ILE HB 1 1
2 1974 1 1 60 ILE HD11 H -15.262 -1.204 4.732 1.00 . A A . 60 ILE HD11 1 1
2 1975 1 1 60 ILE HD12 H -15.019 -2.678 5.669 1.00 . A A . 60 ILE HD12 1 1
2 1976 1 1 60 ILE HD13 H -13.779 -2.138 4.536 1.00 . A A . 60 ILE HD13 1 1
2 1977 1 1 60 ILE HG12 H -15.856 -3.953 4.006 1.00 . A A . 60 ILE HG12 1 1
2 1978 1 1 60 ILE HG13 H -14.783 -3.208 2.823 1.00 . A A . 60 ILE HG13 1 1
2 1979 1 1 60 ILE HG21 H -17.022 -0.338 2.073 1.00 . A A . 60 ILE HG21 1 1
2 1980 1 1 60 ILE HG22 H -15.732 -0.325 3.276 1.00 . A A . 60 ILE HG22 1 1
2 1981 1 1 60 ILE HG23 H -15.460 -1.070 1.700 1.00 . A A . 60 ILE HG23 1 1
2 1982 1 1 60 ILE N N -18.128 -3.340 4.583 1.00 . A A . 60 ILE N 1 1
2 1983 1 1 60 ILE O O -19.349 -0.224 4.107 1.00 . A A . 60 ILE O 1 1
2 1984 1 1 61 ALA C C -21.958 -1.539 2.501 1.00 . A A . 61 ALA C 1 1
2 1985 1 1 61 ALA CA C -20.661 -1.001 1.889 1.00 . A A . 61 ALA CA 1 1
2 1986 1 1 61 ALA CB C -20.597 -1.323 0.396 1.00 . A A . 61 ALA CB 1 1
2 1987 1 1 61 ALA H H -19.126 -2.504 2.060 1.00 . A A . 61 ALA H 1 1
2 1988 1 1 61 ALA HA H -20.587 0.064 2.041 1.00 . A A . 61 ALA HA 1 1
2 1989 1 1 61 ALA HB1 H -20.268 -2.342 0.260 1.00 . A A . 61 ALA HB1 1 1
2 1990 1 1 61 ALA HB2 H -19.901 -0.652 -0.088 1.00 . A A . 61 ALA HB2 1 1
2 1991 1 1 61 ALA HB3 H -21.577 -1.199 -0.041 1.00 . A A . 61 ALA HB3 1 1
2 1992 1 1 61 ALA N N -19.483 -1.695 2.483 1.00 . A A . 61 ALA N 1 1
2 1993 1 1 61 ALA O O -22.790 -2.106 1.819 1.00 . A A . 61 ALA O 1 1
2 1994 1 1 62 GLY C C -24.355 -0.698 4.636 1.00 . A A . 62 GLY C 1 1
2 1995 1 1 62 GLY CA C -23.385 -1.865 4.431 1.00 . A A . 62 GLY CA 1 1
2 1996 1 1 62 GLY H H -21.460 -0.902 4.316 1.00 . A A . 62 GLY H 1 1
2 1997 1 1 62 GLY HA2 H -23.143 -2.303 5.388 1.00 . A A . 62 GLY HA2 1 1
2 1998 1 1 62 GLY HA3 H -23.847 -2.609 3.800 1.00 . A A . 62 GLY HA3 1 1
2 1999 1 1 62 GLY N N -22.141 -1.364 3.782 1.00 . A A . 62 GLY N 1 1
2 2000 1 1 62 GLY O O -24.124 0.176 5.447 1.00 . A A . 62 GLY O 1 1
2 2001 1 1 63 PHE C C -27.458 0.087 5.126 1.00 . A A . 63 PHE C 1 1
2 2002 1 1 63 PHE CA C -26.416 0.437 4.062 1.00 . A A . 63 PHE CA 1 1
2 2003 1 1 63 PHE CB C -27.073 0.581 2.690 1.00 . A A . 63 PHE CB 1 1
2 2004 1 1 63 PHE CD1 C -26.089 2.723 1.800 1.00 . A A . 63 PHE CD1 1 1
2 2005 1 1 63 PHE CD2 C -25.321 0.615 0.879 1.00 . A A . 63 PHE CD2 1 1
2 2006 1 1 63 PHE CE1 C -25.220 3.413 0.947 1.00 . A A . 63 PHE CE1 1 1
2 2007 1 1 63 PHE CE2 C -24.453 1.306 0.024 1.00 . A A . 63 PHE CE2 1 1
2 2008 1 1 63 PHE CG C -26.139 1.324 1.766 1.00 . A A . 63 PHE CG 1 1
2 2009 1 1 63 PHE CZ C -24.402 2.704 0.059 1.00 . A A . 63 PHE CZ 1 1
2 2010 1 1 63 PHE H H -25.604 -1.390 3.256 1.00 . A A . 63 PHE H 1 1
2 2011 1 1 63 PHE HA H -25.906 1.352 4.323 1.00 . A A . 63 PHE HA 1 1
2 2012 1 1 63 PHE HB2 H -27.277 -0.400 2.285 1.00 . A A . 63 PHE HB2 1 1
2 2013 1 1 63 PHE HB3 H -27.997 1.129 2.788 1.00 . A A . 63 PHE HB3 1 1
2 2014 1 1 63 PHE HD1 H -26.719 3.269 2.485 1.00 . A A . 63 PHE HD1 1 1
2 2015 1 1 63 PHE HD2 H -25.361 -0.464 0.853 1.00 . A A . 63 PHE HD2 1 1
2 2016 1 1 63 PHE HE1 H -25.180 4.492 0.973 1.00 . A A . 63 PHE HE1 1 1
2 2017 1 1 63 PHE HE2 H -23.822 0.758 -0.660 1.00 . A A . 63 PHE HE2 1 1
2 2018 1 1 63 PHE HZ H -23.732 3.236 -0.600 1.00 . A A . 63 PHE HZ 1 1
2 2019 1 1 63 PHE N N -25.436 -0.676 3.907 1.00 . A A . 63 PHE N 1 1
2 2020 1 1 63 PHE O O -28.638 0.011 4.852 1.00 . A A . 63 PHE O 1 1
2 2021 1 1 64 ALA C C -28.662 0.805 7.959 1.00 . A A . 64 ALA C 1 1
2 2022 1 1 64 ALA CA C -27.997 -0.467 7.423 1.00 . A A . 64 ALA CA 1 1
2 2023 1 1 64 ALA CB C -27.153 -1.129 8.514 1.00 . A A . 64 ALA CB 1 1
2 2024 1 1 64 ALA H H -26.073 -0.057 6.542 1.00 . A A . 64 ALA H 1 1
2 2025 1 1 64 ALA HA H -28.740 -1.159 7.061 1.00 . A A . 64 ALA HA 1 1
2 2026 1 1 64 ALA HB1 H -26.168 -0.686 8.526 1.00 . A A . 64 ALA HB1 1 1
2 2027 1 1 64 ALA HB2 H -27.626 -0.981 9.474 1.00 . A A . 64 ALA HB2 1 1
2 2028 1 1 64 ALA HB3 H -27.070 -2.187 8.314 1.00 . A A . 64 ALA HB3 1 1
2 2029 1 1 64 ALA N N -27.030 -0.124 6.341 1.00 . A A . 64 ALA N 1 1
2 2030 1 1 64 ALA O O -29.715 0.757 8.561 1.00 . A A . 64 ALA O 1 1
2 2031 1 1 65 GLU C C -29.459 3.892 7.136 1.00 . A A . 65 GLU C 1 1
2 2032 1 1 65 GLU CA C -28.654 3.211 8.246 1.00 . A A . 65 GLU CA 1 1
2 2033 1 1 65 GLU CB C -27.461 4.077 8.652 1.00 . A A . 65 GLU CB 1 1
2 2034 1 1 65 GLU CD C -27.477 4.046 11.149 1.00 . A A . 65 GLU CD 1 1
2 2035 1 1 65 GLU CG C -27.814 4.875 9.908 1.00 . A A . 65 GLU CG 1 1
2 2036 1 1 65 GLU H H -27.204 1.959 7.259 1.00 . A A . 65 GLU H 1 1
2 2037 1 1 65 GLU HA H -29.279 3.020 9.104 1.00 . A A . 65 GLU HA 1 1
2 2038 1 1 65 GLU HB2 H -26.610 3.444 8.856 1.00 . A A . 65 GLU HB2 1 1
2 2039 1 1 65 GLU HB3 H -27.220 4.758 7.849 1.00 . A A . 65 GLU HB3 1 1
2 2040 1 1 65 GLU HG2 H -27.245 5.793 9.923 1.00 . A A . 65 GLU HG2 1 1
2 2041 1 1 65 GLU HG3 H -28.868 5.106 9.904 1.00 . A A . 65 GLU HG3 1 1
2 2042 1 1 65 GLU N N -28.054 1.941 7.745 1.00 . A A . 65 GLU N 1 1
2 2043 1 1 65 GLU O O -30.461 4.531 7.386 1.00 . A A . 65 GLU O 1 1
2 2044 1 1 65 GLU OE1 O -28.115 3.025 11.345 1.00 . A A . 65 GLU OE1 1 1
2 2045 1 1 65 GLU OE2 O -26.586 4.446 11.880 1.00 . A A . 65 GLU OE2 1 1
2 2046 1 1 66 ASN C C -30.855 3.463 4.263 1.00 . A A . 66 ASN C 1 1
2 2047 1 1 66 ASN CA C -29.766 4.403 4.787 1.00 . A A . 66 ASN CA 1 1
2 2048 1 1 66 ASN CB C -28.711 4.653 3.710 1.00 . A A . 66 ASN CB 1 1
2 2049 1 1 66 ASN CG C -28.941 6.028 3.081 1.00 . A A . 66 ASN CG 1 1
2 2050 1 1 66 ASN H H -28.215 3.242 5.731 1.00 . A A . 66 ASN H 1 1
2 2051 1 1 66 ASN HA H -30.197 5.339 5.104 1.00 . A A . 66 ASN HA 1 1
2 2052 1 1 66 ASN HB2 H -27.727 4.622 4.155 1.00 . A A . 66 ASN HB2 1 1
2 2053 1 1 66 ASN HB3 H -28.785 3.892 2.948 1.00 . A A . 66 ASN HB3 1 1
2 2054 1 1 66 ASN HD21 H -27.163 6.729 3.616 1.00 . A A . 66 ASN HD21 1 1
2 2055 1 1 66 ASN HD22 H -28.144 7.818 2.759 1.00 . A A . 66 ASN HD22 1 1
2 2056 1 1 66 ASN N N -29.027 3.761 5.912 1.00 . A A . 66 ASN N 1 1
2 2057 1 1 66 ASN ND2 N -28.005 6.933 3.158 1.00 . A A . 66 ASN ND2 1 1
2 2058 1 1 66 ASN O O -30.584 2.354 3.846 1.00 . A A . 66 ASN O 1 1
2 2059 1 1 66 ASN OD1 O -29.986 6.282 2.515 1.00 . A A . 66 ASN OD1 1 1
2 2060 1 1 67 GLN C C -33.637 3.484 2.392 1.00 . A A . 67 GLN C 1 1
2 2061 1 1 67 GLN CA C -33.190 3.027 3.783 1.00 . A A . 67 GLN CA 1 1
2 2062 1 1 67 GLN CB C -34.320 3.204 4.797 1.00 . A A . 67 GLN CB 1 1
2 2063 1 1 67 GLN CD C -35.214 2.428 6.996 1.00 . A A . 67 GLN CD 1 1
2 2064 1 1 67 GLN CG C -34.031 2.347 6.030 1.00 . A A . 67 GLN CG 1 1
2 2065 1 1 67 GLN H H -32.284 4.795 4.621 1.00 . A A . 67 GLN H 1 1
2 2066 1 1 67 GLN HA H -32.876 1.996 3.758 1.00 . A A . 67 GLN HA 1 1
2 2067 1 1 67 GLN HB2 H -34.385 4.243 5.087 1.00 . A A . 67 GLN HB2 1 1
2 2068 1 1 67 GLN HB3 H -35.255 2.894 4.353 1.00 . A A . 67 GLN HB3 1 1
2 2069 1 1 67 GLN HE21 H -34.081 2.869 8.565 1.00 . A A . 67 GLN HE21 1 1
2 2070 1 1 67 GLN HE22 H -35.747 2.764 8.878 1.00 . A A . 67 GLN HE22 1 1
2 2071 1 1 67 GLN HG2 H -33.881 1.321 5.729 1.00 . A A . 67 GLN HG2 1 1
2 2072 1 1 67 GLN HG3 H -33.141 2.711 6.521 1.00 . A A . 67 GLN HG3 1 1
2 2073 1 1 67 GLN N N -32.086 3.897 4.280 1.00 . A A . 67 GLN N 1 1
2 2074 1 1 67 GLN NE2 N -34.996 2.711 8.251 1.00 . A A . 67 GLN NE2 1 1
2 2075 1 1 67 GLN O O -34.765 3.891 2.195 1.00 . A A . 67 GLN O 1 1
2 2076 1 1 67 GLN OE1 O -36.348 2.231 6.606 1.00 . A A . 67 GLN OE1 1 1
2 2077 1 1 68 LYS C C -33.226 2.628 -0.875 1.00 . A A . 68 LYS C 1 1
2 2078 1 1 68 LYS CA C -33.138 3.846 0.048 1.00 . A A . 68 LYS CA 1 1
2 2079 1 1 68 LYS CB C -32.014 4.782 -0.402 1.00 . A A . 68 LYS CB 1 1
2 2080 1 1 68 LYS CD C -31.607 6.772 -1.861 1.00 . A A . 68 LYS CD 1 1
2 2081 1 1 68 LYS CE C -31.532 7.141 -3.344 1.00 . A A . 68 LYS CE 1 1
2 2082 1 1 68 LYS CG C -32.425 5.489 -1.696 1.00 . A A . 68 LYS CG 1 1
2 2083 1 1 68 LYS H H -31.858 3.086 1.606 1.00 . A A . 68 LYS H 1 1
2 2084 1 1 68 LYS HA H -34.075 4.377 0.061 1.00 . A A . 68 LYS HA 1 1
2 2085 1 1 68 LYS HB2 H -31.829 5.517 0.367 1.00 . A A . 68 LYS HB2 1 1
2 2086 1 1 68 LYS HB3 H -31.115 4.209 -0.574 1.00 . A A . 68 LYS HB3 1 1
2 2087 1 1 68 LYS HD2 H -32.080 7.574 -1.313 1.00 . A A . 68 LYS HD2 1 1
2 2088 1 1 68 LYS HD3 H -30.610 6.614 -1.478 1.00 . A A . 68 LYS HD3 1 1
2 2089 1 1 68 LYS HE2 H -32.438 6.845 -3.852 1.00 . A A . 68 LYS HE2 1 1
2 2090 1 1 68 LYS HE3 H -31.365 8.202 -3.460 1.00 . A A . 68 LYS HE3 1 1
2 2091 1 1 68 LYS HG2 H -32.243 4.835 -2.536 1.00 . A A . 68 LYS HG2 1 1
2 2092 1 1 68 LYS HG3 H -33.476 5.735 -1.653 1.00 . A A . 68 LYS HG3 1 1
2 2093 1 1 68 LYS HZ1 H -29.555 6.498 -3.236 1.00 . A A . 68 LYS HZ1 1 1
2 2094 1 1 68 LYS HZ2 H -30.617 5.362 -3.920 1.00 . A A . 68 LYS HZ2 1 1
2 2095 1 1 68 LYS HZ3 H -30.124 6.718 -4.818 1.00 . A A . 68 LYS HZ3 1 1
2 2096 1 1 68 LYS N N -32.762 3.418 1.426 1.00 . A A . 68 LYS N 1 1
2 2097 1 1 68 LYS NZ N -30.369 6.372 -3.869 1.00 . A A . 68 LYS NZ 1 1
2 2098 1 1 68 LYS O O -34.133 2.508 -1.674 1.00 . A A . 68 LYS O 1 1
2 2099 1 1 69 TYR C C -33.395 -0.464 -1.138 1.00 . A A . 69 TYR C 1 1
2 2100 1 1 69 TYR CA C -32.328 0.511 -1.639 1.00 . A A . 69 TYR CA 1 1
2 2101 1 1 69 TYR CB C -30.936 -0.109 -1.519 1.00 . A A . 69 TYR CB 1 1
2 2102 1 1 69 TYR CD1 C -30.096 0.497 -3.816 1.00 . A A . 69 TYR CD1 1 1
2 2103 1 1 69 TYR CD2 C -30.322 -1.847 -3.240 1.00 . A A . 69 TYR CD2 1 1
2 2104 1 1 69 TYR CE1 C -29.636 0.140 -5.090 1.00 . A A . 69 TYR CE1 1 1
2 2105 1 1 69 TYR CE2 C -29.862 -2.205 -4.513 1.00 . A A . 69 TYR CE2 1 1
2 2106 1 1 69 TYR CG C -30.438 -0.496 -2.891 1.00 . A A . 69 TYR CG 1 1
2 2107 1 1 69 TYR CZ C -29.519 -1.211 -5.438 1.00 . A A . 69 TYR CZ 1 1
2 2108 1 1 69 TYR H H -31.570 1.835 -0.117 1.00 . A A . 69 TYR H 1 1
2 2109 1 1 69 TYR HA H -32.522 0.787 -2.664 1.00 . A A . 69 TYR HA 1 1
2 2110 1 1 69 TYR HB2 H -30.259 0.608 -1.078 1.00 . A A . 69 TYR HB2 1 1
2 2111 1 1 69 TYR HB3 H -30.987 -0.988 -0.893 1.00 . A A . 69 TYR HB3 1 1
2 2112 1 1 69 TYR HD1 H -30.186 1.539 -3.548 1.00 . A A . 69 TYR HD1 1 1
2 2113 1 1 69 TYR HD2 H -30.585 -2.614 -2.525 1.00 . A A . 69 TYR HD2 1 1
2 2114 1 1 69 TYR HE1 H -29.372 0.906 -5.803 1.00 . A A . 69 TYR HE1 1 1
2 2115 1 1 69 TYR HE2 H -29.772 -3.247 -4.782 1.00 . A A . 69 TYR HE2 1 1
2 2116 1 1 69 TYR HH H -29.474 -0.975 -7.332 1.00 . A A . 69 TYR HH 1 1
2 2117 1 1 69 TYR N N -32.292 1.722 -0.770 1.00 . A A . 69 TYR N 1 1
2 2118 1 1 69 TYR O O -33.249 -1.078 -0.099 1.00 . A A . 69 TYR O 1 1
2 2119 1 1 69 TYR OH O -29.066 -1.564 -6.693 1.00 . A A . 69 TYR OH 1 1
2 2120 1 1 70 GLY C C -36.796 -1.315 -2.275 1.00 . A A . 70 GLY C 1 1
2 2121 1 1 70 GLY CA C -35.544 -1.544 -1.426 1.00 . A A . 70 GLY CA 1 1
2 2122 1 1 70 GLY H H -34.569 -0.105 -2.698 1.00 . A A . 70 GLY H 1 1
2 2123 1 1 70 GLY HA2 H -35.776 -1.364 -0.387 1.00 . A A . 70 GLY HA2 1 1
2 2124 1 1 70 GLY HA3 H -35.208 -2.563 -1.548 1.00 . A A . 70 GLY HA3 1 1
2 2125 1 1 70 GLY N N -34.469 -0.610 -1.865 1.00 . A A . 70 GLY N 1 1
2 2126 1 1 70 GLY O O -36.982 -0.198 -2.731 1.00 . A A . 70 GLY O 1 1
2 2127 1 1 70 GLY OXT O -37.548 -2.259 -2.455 1.00 . A A . 70 GLY OXT 1 1
2 2128 2 2 1 ZN ZN ZN -0.315 -13.619 2.938 1.00 . B A . 71 ZN ZN 1 1
3 2129 1 1 1 MET C C -14.055 -5.727 3.808 1.00 . A A . 1 MET C 1 1
3 2130 1 1 1 MET CA C -12.618 -5.911 3.311 1.00 . A A . 1 MET CA 1 1
3 2131 1 1 1 MET CB C -11.780 -4.670 3.623 1.00 . A A . 1 MET CB 1 1
3 2132 1 1 1 MET CE C -7.730 -4.177 3.698 1.00 . A A . 1 MET CE 1 1
3 2133 1 1 1 MET CG C -10.301 -5.052 3.691 1.00 . A A . 1 MET CG 1 1
3 2134 1 1 1 MET H1 H -13.165 -6.845 1.530 1.00 . A A . 1 MET H1 1 1
3 2135 1 1 1 MET H2 H -12.992 -5.159 1.403 1.00 . A A . 1 MET H2 1 1
3 2136 1 1 1 MET H3 H -11.616 -6.147 1.498 1.00 . A A . 1 MET H3 1 1
3 2137 1 1 1 MET HA H -12.170 -6.782 3.762 1.00 . A A . 1 MET HA 1 1
3 2138 1 1 1 MET HB2 H -11.926 -3.933 2.846 1.00 . A A . 1 MET HB2 1 1
3 2139 1 1 1 MET HB3 H -12.089 -4.257 4.572 1.00 . A A . 1 MET HB3 1 1
3 2140 1 1 1 MET HE1 H -7.788 -5.167 4.118 1.00 . A A . 1 MET HE1 1 1
3 2141 1 1 1 MET HE2 H -6.941 -4.147 2.958 1.00 . A A . 1 MET HE2 1 1
3 2142 1 1 1 MET HE3 H -7.518 -3.466 4.485 1.00 . A A . 1 MET HE3 1 1
3 2143 1 1 1 MET HG2 H -10.005 -5.163 4.724 1.00 . A A . 1 MET HG2 1 1
3 2144 1 1 1 MET HG3 H -10.146 -5.986 3.171 1.00 . A A . 1 MET HG3 1 1
3 2145 1 1 1 MET N N -12.597 -6.025 1.823 1.00 . A A . 1 MET N 1 1
3 2146 1 1 1 MET O O -14.384 -4.734 4.426 1.00 . A A . 1 MET O 1 1
3 2147 1 1 1 MET SD S -9.305 -3.756 2.913 1.00 . A A . 1 MET SD 1 1
3 2148 1 1 2 GLU C C -16.887 -7.905 4.433 1.00 . A A . 2 GLU C 1 1
3 2149 1 1 2 GLU CA C -16.331 -6.544 3.998 1.00 . A A . 2 GLU CA 1 1
3 2150 1 1 2 GLU CB C -17.090 -6.021 2.779 1.00 . A A . 2 GLU CB 1 1
3 2151 1 1 2 GLU CD C -18.243 -7.352 1.007 1.00 . A A . 2 GLU CD 1 1
3 2152 1 1 2 GLU CG C -16.884 -6.975 1.601 1.00 . A A . 2 GLU CG 1 1
3 2153 1 1 2 GLU H H -14.633 -7.467 3.039 1.00 . A A . 2 GLU H 1 1
3 2154 1 1 2 GLU HA H -16.400 -5.833 4.807 1.00 . A A . 2 GLU HA 1 1
3 2155 1 1 2 GLU HB2 H -18.143 -5.957 3.011 1.00 . A A . 2 GLU HB2 1 1
3 2156 1 1 2 GLU HB3 H -16.719 -5.041 2.518 1.00 . A A . 2 GLU HB3 1 1
3 2157 1 1 2 GLU HG2 H -16.283 -6.491 0.846 1.00 . A A . 2 GLU HG2 1 1
3 2158 1 1 2 GLU HG3 H -16.382 -7.866 1.945 1.00 . A A . 2 GLU HG3 1 1
3 2159 1 1 2 GLU N N -14.916 -6.674 3.541 1.00 . A A . 2 GLU N 1 1
3 2160 1 1 2 GLU O O -17.804 -8.429 3.834 1.00 . A A . 2 GLU O 1 1
3 2161 1 1 2 GLU OE1 O -19.062 -7.879 1.740 1.00 . A A . 2 GLU OE1 1 1
3 2162 1 1 2 GLU OE2 O -18.440 -7.106 -0.172 1.00 . A A . 2 GLU OE2 1 1
3 2163 1 1 3 ILE C C -17.165 -9.714 7.449 1.00 . A A . 3 ILE C 1 1
3 2164 1 1 3 ILE CA C -16.859 -9.794 5.952 1.00 . A A . 3 ILE CA 1 1
3 2165 1 1 3 ILE CB C -15.729 -10.786 5.684 1.00 . A A . 3 ILE CB 1 1
3 2166 1 1 3 ILE CD1 C -14.095 -9.815 4.058 1.00 . A A . 3 ILE CD1 1 1
3 2167 1 1 3 ILE CG1 C -15.323 -10.717 4.209 1.00 . A A . 3 ILE CG1 1 1
3 2168 1 1 3 ILE CG2 C -16.206 -12.200 6.014 1.00 . A A . 3 ILE CG2 1 1
3 2169 1 1 3 ILE H H -15.615 -8.032 5.954 1.00 . A A . 3 ILE H 1 1
3 2170 1 1 3 ILE HA H -17.741 -10.077 5.400 1.00 . A A . 3 ILE HA 1 1
3 2171 1 1 3 ILE HB H -14.881 -10.540 6.303 1.00 . A A . 3 ILE HB 1 1
3 2172 1 1 3 ILE HD11 H -14.144 -9.018 4.783 1.00 . A A . 3 ILE HD11 1 1
3 2173 1 1 3 ILE HD12 H -13.200 -10.397 4.222 1.00 . A A . 3 ILE HD12 1 1
3 2174 1 1 3 ILE HD13 H -14.075 -9.397 3.063 1.00 . A A . 3 ILE HD13 1 1
3 2175 1 1 3 ILE HG12 H -15.086 -11.709 3.853 1.00 . A A . 3 ILE HG12 1 1
3 2176 1 1 3 ILE HG13 H -16.139 -10.312 3.628 1.00 . A A . 3 ILE HG13 1 1
3 2177 1 1 3 ILE HG21 H -17.268 -12.273 5.831 1.00 . A A . 3 ILE HG21 1 1
3 2178 1 1 3 ILE HG22 H -15.684 -12.911 5.391 1.00 . A A . 3 ILE HG22 1 1
3 2179 1 1 3 ILE HG23 H -16.004 -12.415 7.052 1.00 . A A . 3 ILE HG23 1 1
3 2180 1 1 3 ILE N N -16.349 -8.474 5.477 1.00 . A A . 3 ILE N 1 1
3 2181 1 1 3 ILE O O -16.823 -8.754 8.107 1.00 . A A . 3 ILE O 1 1
3 2182 1 1 4 ASP C C -18.004 -12.027 10.113 1.00 . A A . 4 ASP C 1 1
3 2183 1 1 4 ASP CA C -18.148 -10.649 9.448 1.00 . A A . 4 ASP CA 1 1
3 2184 1 1 4 ASP CB C -19.601 -10.187 9.487 1.00 . A A . 4 ASP CB 1 1
3 2185 1 1 4 ASP CG C -20.103 -10.181 10.932 1.00 . A A . 4 ASP CG 1 1
3 2186 1 1 4 ASP H H -18.097 -11.467 7.449 1.00 . A A . 4 ASP H 1 1
3 2187 1 1 4 ASP HA H -17.526 -9.925 9.945 1.00 . A A . 4 ASP HA 1 1
3 2188 1 1 4 ASP HB2 H -19.672 -9.191 9.076 1.00 . A A . 4 ASP HB2 1 1
3 2189 1 1 4 ASP HB3 H -20.199 -10.861 8.898 1.00 . A A . 4 ASP HB3 1 1
3 2190 1 1 4 ASP N N -17.817 -10.703 7.993 1.00 . A A . 4 ASP N 1 1
3 2191 1 1 4 ASP O O -18.308 -12.190 11.278 1.00 . A A . 4 ASP O 1 1
3 2192 1 1 4 ASP OD1 O -19.633 -9.356 11.699 1.00 . A A . 4 ASP OD1 1 1
3 2193 1 1 4 ASP OD2 O -20.951 -11.000 11.248 1.00 . A A . 4 ASP OD2 1 1
3 2194 1 1 5 GLU C C -15.978 -14.506 10.596 1.00 . A A . 5 GLU C 1 1
3 2195 1 1 5 GLU CA C -17.388 -14.365 10.015 1.00 . A A . 5 GLU CA 1 1
3 2196 1 1 5 GLU CB C -17.611 -15.357 8.869 1.00 . A A . 5 GLU CB 1 1
3 2197 1 1 5 GLU CD C -20.056 -15.828 9.069 1.00 . A A . 5 GLU CD 1 1
3 2198 1 1 5 GLU CG C -18.984 -15.116 8.240 1.00 . A A . 5 GLU CG 1 1
3 2199 1 1 5 GLU H H -17.298 -12.875 8.462 1.00 . A A . 5 GLU H 1 1
3 2200 1 1 5 GLU HA H -18.130 -14.516 10.784 1.00 . A A . 5 GLU HA 1 1
3 2201 1 1 5 GLU HB2 H -16.843 -15.222 8.121 1.00 . A A . 5 GLU HB2 1 1
3 2202 1 1 5 GLU HB3 H -17.567 -16.365 9.253 1.00 . A A . 5 GLU HB3 1 1
3 2203 1 1 5 GLU HG2 H -19.191 -14.057 8.218 1.00 . A A . 5 GLU HG2 1 1
3 2204 1 1 5 GLU HG3 H -18.991 -15.505 7.233 1.00 . A A . 5 GLU HG3 1 1
3 2205 1 1 5 GLU N N -17.544 -13.016 9.398 1.00 . A A . 5 GLU N 1 1
3 2206 1 1 5 GLU O O -15.393 -13.548 11.059 1.00 . A A . 5 GLU O 1 1
3 2207 1 1 5 GLU OE1 O -20.022 -17.047 9.123 1.00 . A A . 5 GLU OE1 1 1
3 2208 1 1 5 GLU OE2 O -20.892 -15.144 9.636 1.00 . A A . 5 GLU OE2 1 1
3 2209 1 1 6 GLY C C -13.026 -15.728 9.988 1.00 . A A . 6 GLY C 1 1
3 2210 1 1 6 GLY CA C -14.045 -15.864 11.121 1.00 . A A . 6 GLY CA 1 1
3 2211 1 1 6 GLY H H -15.897 -16.452 10.194 1.00 . A A . 6 GLY H 1 1
3 2212 1 1 6 GLY HA2 H -13.956 -16.841 11.569 1.00 . A A . 6 GLY HA2 1 1
3 2213 1 1 6 GLY HA3 H -13.855 -15.107 11.868 1.00 . A A . 6 GLY HA3 1 1
3 2214 1 1 6 GLY N N -15.419 -15.687 10.573 1.00 . A A . 6 GLY N 1 1
3 2215 1 1 6 GLY O O -11.996 -16.373 9.988 1.00 . A A . 6 GLY O 1 1
3 2216 1 1 7 LYS C C -11.215 -13.778 8.314 1.00 . A A . 7 LYS C 1 1
3 2217 1 1 7 LYS CA C -12.349 -14.715 7.894 1.00 . A A . 7 LYS CA 1 1
3 2218 1 1 7 LYS CB C -13.175 -14.083 6.774 1.00 . A A . 7 LYS CB 1 1
3 2219 1 1 7 LYS CD C -13.591 -16.123 5.389 1.00 . A A . 7 LYS CD 1 1
3 2220 1 1 7 LYS CE C -15.081 -15.882 5.139 1.00 . A A . 7 LYS CE 1 1
3 2221 1 1 7 LYS CG C -12.859 -14.780 5.449 1.00 . A A . 7 LYS CG 1 1
3 2222 1 1 7 LYS H H -14.140 -14.383 9.043 1.00 . A A . 7 LYS H 1 1
3 2223 1 1 7 LYS HA H -11.958 -15.667 7.574 1.00 . A A . 7 LYS HA 1 1
3 2224 1 1 7 LYS HB2 H -14.227 -14.193 6.996 1.00 . A A . 7 LYS HB2 1 1
3 2225 1 1 7 LYS HB3 H -12.932 -13.035 6.695 1.00 . A A . 7 LYS HB3 1 1
3 2226 1 1 7 LYS HD2 H -13.185 -16.719 4.586 1.00 . A A . 7 LYS HD2 1 1
3 2227 1 1 7 LYS HD3 H -13.462 -16.645 6.325 1.00 . A A . 7 LYS HD3 1 1
3 2228 1 1 7 LYS HE2 H -15.368 -14.904 5.496 1.00 . A A . 7 LYS HE2 1 1
3 2229 1 1 7 LYS HE3 H -15.307 -15.980 4.088 1.00 . A A . 7 LYS HE3 1 1
3 2230 1 1 7 LYS HG2 H -13.182 -14.158 4.628 1.00 . A A . 7 LYS HG2 1 1
3 2231 1 1 7 LYS HG3 H -11.794 -14.948 5.376 1.00 . A A . 7 LYS HG3 1 1
3 2232 1 1 7 LYS HZ1 H -15.318 -17.047 6.848 1.00 . A A . 7 LYS HZ1 1 1
3 2233 1 1 7 LYS HZ2 H -16.774 -16.679 6.052 1.00 . A A . 7 LYS HZ2 1 1
3 2234 1 1 7 LYS HZ3 H -15.720 -17.845 5.407 1.00 . A A . 7 LYS HZ3 1 1
3 2235 1 1 7 LYS N N -13.304 -14.893 9.024 1.00 . A A . 7 LYS N 1 1
3 2236 1 1 7 LYS NZ N -15.776 -16.943 5.921 1.00 . A A . 7 LYS NZ 1 1
3 2237 1 1 7 LYS O O -11.442 -12.736 8.895 1.00 . A A . 7 LYS O 1 1
3 2238 1 1 8 TYR C C -8.107 -12.804 7.157 1.00 . A A . 8 TYR C 1 1
3 2239 1 1 8 TYR CA C -8.851 -13.262 8.414 1.00 . A A . 8 TYR CA 1 1
3 2240 1 1 8 TYR CB C -7.943 -14.138 9.281 1.00 . A A . 8 TYR CB 1 1
3 2241 1 1 8 TYR CD1 C -9.711 -14.592 11.020 1.00 . A A . 8 TYR CD1 1 1
3 2242 1 1 8 TYR CD2 C -7.596 -13.640 11.730 1.00 . A A . 8 TYR CD2 1 1
3 2243 1 1 8 TYR CE1 C -10.160 -14.584 12.346 1.00 . A A . 8 TYR CE1 1 1
3 2244 1 1 8 TYR CE2 C -8.046 -13.632 13.056 1.00 . A A . 8 TYR CE2 1 1
3 2245 1 1 8 TYR CG C -8.429 -14.122 10.711 1.00 . A A . 8 TYR CG 1 1
3 2246 1 1 8 TYR CZ C -9.328 -14.104 13.363 1.00 . A A . 8 TYR CZ 1 1
3 2247 1 1 8 TYR H H -9.831 -14.985 7.558 1.00 . A A . 8 TYR H 1 1
3 2248 1 1 8 TYR HA H -9.201 -12.411 8.981 1.00 . A A . 8 TYR HA 1 1
3 2249 1 1 8 TYR HB2 H -7.961 -15.151 8.909 1.00 . A A . 8 TYR HB2 1 1
3 2250 1 1 8 TYR HB3 H -6.933 -13.758 9.240 1.00 . A A . 8 TYR HB3 1 1
3 2251 1 1 8 TYR HD1 H -10.352 -14.964 10.237 1.00 . A A . 8 TYR HD1 1 1
3 2252 1 1 8 TYR HD2 H -6.606 -13.273 11.493 1.00 . A A . 8 TYR HD2 1 1
3 2253 1 1 8 TYR HE1 H -11.151 -14.944 12.582 1.00 . A A . 8 TYR HE1 1 1
3 2254 1 1 8 TYR HE2 H -7.404 -13.262 13.841 1.00 . A A . 8 TYR HE2 1 1
3 2255 1 1 8 TYR HH H -9.708 -13.194 14.999 1.00 . A A . 8 TYR HH 1 1
3 2256 1 1 8 TYR N N -9.995 -14.139 8.028 1.00 . A A . 8 TYR N 1 1
3 2257 1 1 8 TYR O O -7.851 -13.582 6.259 1.00 . A A . 8 TYR O 1 1
3 2258 1 1 8 TYR OH O -9.772 -14.094 14.671 1.00 . A A . 8 TYR OH 1 1
3 2259 1 1 9 GLU C C -5.538 -10.919 6.164 1.00 . A A . 9 GLU C 1 1
3 2260 1 1 9 GLU CA C -7.034 -11.057 5.873 1.00 . A A . 9 GLU CA 1 1
3 2261 1 1 9 GLU CB C -7.655 -9.693 5.559 1.00 . A A . 9 GLU CB 1 1
3 2262 1 1 9 GLU CD C -6.989 -7.428 6.376 1.00 . A A . 9 GLU CD 1 1
3 2263 1 1 9 GLU CG C -7.565 -8.784 6.787 1.00 . A A . 9 GLU CG 1 1
3 2264 1 1 9 GLU H H -7.975 -10.936 7.810 1.00 . A A . 9 GLU H 1 1
3 2265 1 1 9 GLU HA H -7.192 -11.729 5.044 1.00 . A A . 9 GLU HA 1 1
3 2266 1 1 9 GLU HB2 H -7.123 -9.237 4.737 1.00 . A A . 9 GLU HB2 1 1
3 2267 1 1 9 GLU HB3 H -8.692 -9.825 5.285 1.00 . A A . 9 GLU HB3 1 1
3 2268 1 1 9 GLU HG2 H -8.552 -8.645 7.205 1.00 . A A . 9 GLU HG2 1 1
3 2269 1 1 9 GLU HG3 H -6.924 -9.238 7.527 1.00 . A A . 9 GLU HG3 1 1
3 2270 1 1 9 GLU N N -7.759 -11.551 7.080 1.00 . A A . 9 GLU N 1 1
3 2271 1 1 9 GLU O O -5.135 -10.417 7.195 1.00 . A A . 9 GLU O 1 1
3 2272 1 1 9 GLU OE1 O -7.763 -6.578 5.967 1.00 . A A . 9 GLU OE1 1 1
3 2273 1 1 9 GLU OE2 O -5.785 -7.262 6.476 1.00 . A A . 9 GLU OE2 1 1
3 2274 1 1 10 CYS C C -2.763 -9.833 5.217 1.00 . A A . 10 CYS C 1 1
3 2275 1 1 10 CYS CA C -3.237 -11.260 5.477 1.00 . A A . 10 CYS CA 1 1
3 2276 1 1 10 CYS CB C -2.613 -12.197 4.445 1.00 . A A . 10 CYS CB 1 1
3 2277 1 1 10 CYS H H -5.054 -11.765 4.435 1.00 . A A . 10 CYS H 1 1
3 2278 1 1 10 CYS HA H -2.974 -11.577 6.473 1.00 . A A . 10 CYS HA 1 1
3 2279 1 1 10 CYS HB2 H -3.217 -13.084 4.346 1.00 . A A . 10 CYS HB2 1 1
3 2280 1 1 10 CYS HB3 H -2.564 -11.692 3.500 1.00 . A A . 10 CYS HB3 1 1
3 2281 1 1 10 CYS N N -4.708 -11.363 5.258 1.00 . A A . 10 CYS N 1 1
3 2282 1 1 10 CYS O O -2.793 -9.356 4.100 1.00 . A A . 10 CYS O 1 1
3 2283 1 1 10 CYS SG S -0.937 -12.649 4.952 1.00 . A A . 10 CYS SG 1 1
3 2284 1 1 11 GLU C C -0.483 -7.815 5.228 1.00 . A A . 11 GLU C 1 1
3 2285 1 1 11 GLU CA C -1.805 -7.766 6.002 1.00 . A A . 11 GLU CA 1 1
3 2286 1 1 11 GLU CB C -1.580 -7.198 7.400 1.00 . A A . 11 GLU CB 1 1
3 2287 1 1 11 GLU CD C -1.838 -5.003 8.574 1.00 . A A . 11 GLU CD 1 1
3 2288 1 1 11 GLU CG C -2.505 -5.999 7.621 1.00 . A A . 11 GLU CG 1 1
3 2289 1 1 11 GLU H H -2.264 -9.554 7.122 1.00 . A A . 11 GLU H 1 1
3 2290 1 1 11 GLU HA H -2.538 -7.178 5.473 1.00 . A A . 11 GLU HA 1 1
3 2291 1 1 11 GLU HB2 H -1.792 -7.961 8.134 1.00 . A A . 11 GLU HB2 1 1
3 2292 1 1 11 GLU HB3 H -0.552 -6.883 7.495 1.00 . A A . 11 GLU HB3 1 1
3 2293 1 1 11 GLU HG2 H -2.700 -5.516 6.674 1.00 . A A . 11 GLU HG2 1 1
3 2294 1 1 11 GLU HG3 H -3.437 -6.338 8.050 1.00 . A A . 11 GLU HG3 1 1
3 2295 1 1 11 GLU N N -2.303 -9.150 6.226 1.00 . A A . 11 GLU N 1 1
3 2296 1 1 11 GLU O O 0.025 -6.806 4.780 1.00 . A A . 11 GLU O 1 1
3 2297 1 1 11 GLU OE1 O -0.638 -5.108 8.766 1.00 . A A . 11 GLU OE1 1 1
3 2298 1 1 11 GLU OE2 O -2.540 -4.152 9.094 1.00 . A A . 11 GLU OE2 1 1
3 2299 1 1 12 ALA C C 1.165 -9.224 2.840 1.00 . A A . 12 ALA C 1 1
3 2300 1 1 12 ALA CA C 1.377 -9.111 4.355 1.00 . A A . 12 ALA CA 1 1
3 2301 1 1 12 ALA CB C 2.005 -10.394 4.901 1.00 . A A . 12 ALA CB 1 1
3 2302 1 1 12 ALA H H -0.337 -9.782 5.463 1.00 . A A . 12 ALA H 1 1
3 2303 1 1 12 ALA HA H 2.016 -8.272 4.581 1.00 . A A . 12 ALA HA 1 1
3 2304 1 1 12 ALA HB1 H 1.227 -11.048 5.268 1.00 . A A . 12 ALA HB1 1 1
3 2305 1 1 12 ALA HB2 H 2.680 -10.149 5.707 1.00 . A A . 12 ALA HB2 1 1
3 2306 1 1 12 ALA HB3 H 2.550 -10.891 4.112 1.00 . A A . 12 ALA HB3 1 1
3 2307 1 1 12 ALA N N 0.082 -8.986 5.082 1.00 . A A . 12 ALA N 1 1
3 2308 1 1 12 ALA O O 1.921 -8.670 2.067 1.00 . A A . 12 ALA O 1 1
3 2309 1 1 13 CYS C C -1.458 -9.661 0.506 1.00 . A A . 13 CYS C 1 1
3 2310 1 1 13 CYS CA C -0.037 -10.074 0.921 1.00 . A A . 13 CYS CA 1 1
3 2311 1 1 13 CYS CB C 0.256 -11.554 0.609 1.00 . A A . 13 CYS CB 1 1
3 2312 1 1 13 CYS H H -0.441 -10.401 3.021 1.00 . A A . 13 CYS H 1 1
3 2313 1 1 13 CYS HA H 0.677 -9.457 0.407 1.00 . A A . 13 CYS HA 1 1
3 2314 1 1 13 CYS HB2 H 0.421 -11.666 -0.452 1.00 . A A . 13 CYS HB2 1 1
3 2315 1 1 13 CYS HB3 H 1.144 -11.854 1.140 1.00 . A A . 13 CYS HB3 1 1
3 2316 1 1 13 CYS N N 0.163 -9.944 2.395 1.00 . A A . 13 CYS N 1 1
3 2317 1 1 13 CYS O O -1.662 -9.094 -0.548 1.00 . A A . 13 CYS O 1 1
3 2318 1 1 13 CYS SG S -1.125 -12.620 1.112 1.00 . A A . 13 CYS SG 1 1
3 2319 1 1 14 GLY C C -4.687 -10.802 0.770 1.00 . A A . 14 GLY C 1 1
3 2320 1 1 14 GLY CA C -3.832 -9.547 0.961 1.00 . A A . 14 GLY CA 1 1
3 2321 1 1 14 GLY H H -2.255 -10.391 2.171 1.00 . A A . 14 GLY H 1 1
3 2322 1 1 14 GLY HA2 H -3.820 -8.979 0.043 1.00 . A A . 14 GLY HA2 1 1
3 2323 1 1 14 GLY HA3 H -4.252 -8.943 1.751 1.00 . A A . 14 GLY HA3 1 1
3 2324 1 1 14 GLY N N -2.437 -9.935 1.322 1.00 . A A . 14 GLY N 1 1
3 2325 1 1 14 GLY O O -5.701 -10.780 0.100 1.00 . A A . 14 GLY O 1 1
3 2326 1 1 15 TYR C C -6.208 -13.173 2.245 1.00 . A A . 15 TYR C 1 1
3 2327 1 1 15 TYR CA C -5.069 -13.154 1.220 1.00 . A A . 15 TYR CA 1 1
3 2328 1 1 15 TYR CB C -4.057 -14.273 1.500 1.00 . A A . 15 TYR CB 1 1
3 2329 1 1 15 TYR CD1 C -5.048 -16.360 0.481 1.00 . A A . 15 TYR CD1 1 1
3 2330 1 1 15 TYR CD2 C -5.148 -16.075 2.887 1.00 . A A . 15 TYR CD2 1 1
3 2331 1 1 15 TYR CE1 C -5.706 -17.590 0.601 1.00 . A A . 15 TYR CE1 1 1
3 2332 1 1 15 TYR CE2 C -5.805 -17.304 3.006 1.00 . A A . 15 TYR CE2 1 1
3 2333 1 1 15 TYR CG C -4.769 -15.602 1.625 1.00 . A A . 15 TYR CG 1 1
3 2334 1 1 15 TYR CZ C -6.085 -18.062 1.863 1.00 . A A . 15 TYR CZ 1 1
3 2335 1 1 15 TYR H H -3.470 -11.884 1.890 1.00 . A A . 15 TYR H 1 1
3 2336 1 1 15 TYR HA H -5.459 -13.250 0.219 1.00 . A A . 15 TYR HA 1 1
3 2337 1 1 15 TYR HB2 H -3.346 -14.323 0.688 1.00 . A A . 15 TYR HB2 1 1
3 2338 1 1 15 TYR HB3 H -3.535 -14.059 2.420 1.00 . A A . 15 TYR HB3 1 1
3 2339 1 1 15 TYR HD1 H -4.756 -15.996 -0.493 1.00 . A A . 15 TYR HD1 1 1
3 2340 1 1 15 TYR HD2 H -4.933 -15.490 3.770 1.00 . A A . 15 TYR HD2 1 1
3 2341 1 1 15 TYR HE1 H -5.922 -18.173 -0.282 1.00 . A A . 15 TYR HE1 1 1
3 2342 1 1 15 TYR HE2 H -6.098 -17.669 3.980 1.00 . A A . 15 TYR HE2 1 1
3 2343 1 1 15 TYR HH H -6.067 -19.957 2.095 1.00 . A A . 15 TYR HH 1 1
3 2344 1 1 15 TYR N N -4.286 -11.893 1.356 1.00 . A A . 15 TYR N 1 1
3 2345 1 1 15 TYR O O -6.273 -12.342 3.129 1.00 . A A . 15 TYR O 1 1
3 2346 1 1 15 TYR OH O -6.733 -19.275 1.980 1.00 . A A . 15 TYR OH 1 1
3 2347 1 1 16 ILE C C -8.406 -15.609 3.620 1.00 . A A . 16 ILE C 1 1
3 2348 1 1 16 ILE CA C -8.238 -14.181 3.100 1.00 . A A . 16 ILE CA 1 1
3 2349 1 1 16 ILE CB C -9.465 -13.758 2.297 1.00 . A A . 16 ILE CB 1 1
3 2350 1 1 16 ILE CD1 C -9.178 -11.335 2.888 1.00 . A A . 16 ILE CD1 1 1
3 2351 1 1 16 ILE CG1 C -9.244 -12.348 1.741 1.00 . A A . 16 ILE CG1 1 1
3 2352 1 1 16 ILE CG2 C -10.702 -13.782 3.198 1.00 . A A . 16 ILE CG2 1 1
3 2353 1 1 16 ILE H H -7.038 -14.774 1.412 1.00 . A A . 16 ILE H 1 1
3 2354 1 1 16 ILE HA H -8.077 -13.495 3.917 1.00 . A A . 16 ILE HA 1 1
3 2355 1 1 16 ILE HB H -9.607 -14.445 1.477 1.00 . A A . 16 ILE HB 1 1
3 2356 1 1 16 ILE HD11 H -10.030 -11.470 3.538 1.00 . A A . 16 ILE HD11 1 1
3 2357 1 1 16 ILE HD12 H -8.269 -11.485 3.449 1.00 . A A . 16 ILE HD12 1 1
3 2358 1 1 16 ILE HD13 H -9.190 -10.333 2.484 1.00 . A A . 16 ILE HD13 1 1
3 2359 1 1 16 ILE HG12 H -8.314 -12.328 1.198 1.00 . A A . 16 ILE HG12 1 1
3 2360 1 1 16 ILE HG13 H -10.056 -12.090 1.078 1.00 . A A . 16 ILE HG13 1 1
3 2361 1 1 16 ILE HG21 H -10.401 -13.974 4.217 1.00 . A A . 16 ILE HG21 1 1
3 2362 1 1 16 ILE HG22 H -11.205 -12.828 3.145 1.00 . A A . 16 ILE HG22 1 1
3 2363 1 1 16 ILE HG23 H -11.374 -14.562 2.868 1.00 . A A . 16 ILE HG23 1 1
3 2364 1 1 16 ILE N N -7.106 -14.114 2.132 1.00 . A A . 16 ILE N 1 1
3 2365 1 1 16 ILE O O -8.736 -16.515 2.880 1.00 . A A . 16 ILE O 1 1
3 2366 1 1 17 TYR C C -9.824 -17.510 5.661 1.00 . A A . 17 TYR C 1 1
3 2367 1 1 17 TYR CA C -8.341 -17.188 5.452 1.00 . A A . 17 TYR CA 1 1
3 2368 1 1 17 TYR CB C -7.602 -17.168 6.795 1.00 . A A . 17 TYR CB 1 1
3 2369 1 1 17 TYR CD1 C -7.298 -19.659 7.090 1.00 . A A . 17 TYR CD1 1 1
3 2370 1 1 17 TYR CD2 C -8.704 -18.466 8.665 1.00 . A A . 17 TYR CD2 1 1
3 2371 1 1 17 TYR CE1 C -7.559 -20.856 7.766 1.00 . A A . 17 TYR CE1 1 1
3 2372 1 1 17 TYR CE2 C -8.962 -19.665 9.343 1.00 . A A . 17 TYR CE2 1 1
3 2373 1 1 17 TYR CG C -7.870 -18.462 7.538 1.00 . A A . 17 TYR CG 1 1
3 2374 1 1 17 TYR CZ C -8.390 -20.859 8.892 1.00 . A A . 17 TYR CZ 1 1
3 2375 1 1 17 TYR H H -7.926 -15.070 5.465 1.00 . A A . 17 TYR H 1 1
3 2376 1 1 17 TYR HA H -7.890 -17.915 4.796 1.00 . A A . 17 TYR HA 1 1
3 2377 1 1 17 TYR HB2 H -6.541 -17.066 6.621 1.00 . A A . 17 TYR HB2 1 1
3 2378 1 1 17 TYR HB3 H -7.952 -16.335 7.386 1.00 . A A . 17 TYR HB3 1 1
3 2379 1 1 17 TYR HD1 H -6.655 -19.657 6.222 1.00 . A A . 17 TYR HD1 1 1
3 2380 1 1 17 TYR HD2 H -9.145 -17.543 9.017 1.00 . A A . 17 TYR HD2 1 1
3 2381 1 1 17 TYR HE1 H -7.119 -21.779 7.420 1.00 . A A . 17 TYR HE1 1 1
3 2382 1 1 17 TYR HE2 H -9.607 -19.668 10.212 1.00 . A A . 17 TYR HE2 1 1
3 2383 1 1 17 TYR HH H -9.101 -22.631 8.950 1.00 . A A . 17 TYR HH 1 1
3 2384 1 1 17 TYR N N -8.188 -15.815 4.887 1.00 . A A . 17 TYR N 1 1
3 2385 1 1 17 TYR O O -10.581 -16.704 6.166 1.00 . A A . 17 TYR O 1 1
3 2386 1 1 17 TYR OH O -8.647 -22.041 9.557 1.00 . A A . 17 TYR OH 1 1
3 2387 1 1 18 GLU C C -11.741 -20.245 6.478 1.00 . A A . 18 GLU C 1 1
3 2388 1 1 18 GLU CA C -11.658 -19.084 5.476 1.00 . A A . 18 GLU CA 1 1
3 2389 1 1 18 GLU CB C -12.129 -19.529 4.091 1.00 . A A . 18 GLU CB 1 1
3 2390 1 1 18 GLU CD C -11.356 -18.940 1.789 1.00 . A A . 18 GLU CD 1 1
3 2391 1 1 18 GLU CG C -11.928 -18.386 3.095 1.00 . A A . 18 GLU CG 1 1
3 2392 1 1 18 GLU H H -9.600 -19.325 4.895 1.00 . A A . 18 GLU H 1 1
3 2393 1 1 18 GLU HA H -12.241 -18.242 5.812 1.00 . A A . 18 GLU HA 1 1
3 2394 1 1 18 GLU HB2 H -11.555 -20.387 3.775 1.00 . A A . 18 GLU HB2 1 1
3 2395 1 1 18 GLU HB3 H -13.176 -19.791 4.133 1.00 . A A . 18 GLU HB3 1 1
3 2396 1 1 18 GLU HG2 H -12.876 -17.908 2.899 1.00 . A A . 18 GLU HG2 1 1
3 2397 1 1 18 GLU HG3 H -11.241 -17.663 3.510 1.00 . A A . 18 GLU HG3 1 1
3 2398 1 1 18 GLU N N -10.234 -18.690 5.290 1.00 . A A . 18 GLU N 1 1
3 2399 1 1 18 GLU O O -11.327 -21.346 6.174 1.00 . A A . 18 GLU O 1 1
3 2400 1 1 18 GLU OE1 O -11.648 -20.083 1.476 1.00 . A A . 18 GLU OE1 1 1
3 2401 1 1 18 GLU OE2 O -10.635 -18.215 1.126 1.00 . A A . 18 GLU OE2 1 1
3 2402 1 1 19 PRO C C -13.417 -22.071 8.303 1.00 . A A . 19 PRO C 1 1
3 2403 1 1 19 PRO CA C -12.383 -21.013 8.692 1.00 . A A . 19 PRO CA 1 1
3 2404 1 1 19 PRO CB C -12.815 -20.239 9.934 1.00 . A A . 19 PRO CB 1 1
3 2405 1 1 19 PRO CD C -12.797 -18.671 8.102 1.00 . A A . 19 PRO CD 1 1
3 2406 1 1 19 PRO CG C -13.454 -18.987 9.422 1.00 . A A . 19 PRO CG 1 1
3 2407 1 1 19 PRO HA H -11.427 -21.475 8.867 1.00 . A A . 19 PRO HA 1 1
3 2408 1 1 19 PRO HB2 H -13.527 -20.815 10.506 1.00 . A A . 19 PRO HB2 1 1
3 2409 1 1 19 PRO HB3 H -11.959 -19.999 10.539 1.00 . A A . 19 PRO HB3 1 1
3 2410 1 1 19 PRO HD2 H -13.524 -18.291 7.399 1.00 . A A . 19 PRO HD2 1 1
3 2411 1 1 19 PRO HD3 H -11.996 -17.960 8.240 1.00 . A A . 19 PRO HD3 1 1
3 2412 1 1 19 PRO HG2 H -14.513 -19.134 9.284 1.00 . A A . 19 PRO HG2 1 1
3 2413 1 1 19 PRO HG3 H -13.285 -18.179 10.117 1.00 . A A . 19 PRO HG3 1 1
3 2414 1 1 19 PRO N N -12.266 -19.966 7.647 1.00 . A A . 19 PRO N 1 1
3 2415 1 1 19 PRO O O -13.078 -23.190 7.972 1.00 . A A . 19 PRO O 1 1
3 2416 1 1 20 GLU C C -15.393 -23.467 6.710 1.00 . A A . 20 GLU C 1 1
3 2417 1 1 20 GLU CA C -15.748 -22.700 7.991 1.00 . A A . 20 GLU CA 1 1
3 2418 1 1 20 GLU CB C -16.993 -21.841 7.771 1.00 . A A . 20 GLU CB 1 1
3 2419 1 1 20 GLU CD C -19.164 -21.395 8.924 1.00 . A A . 20 GLU CD 1 1
3 2420 1 1 20 GLU CG C -18.188 -22.486 8.476 1.00 . A A . 20 GLU CG 1 1
3 2421 1 1 20 GLU H H -14.908 -20.821 8.627 1.00 . A A . 20 GLU H 1 1
3 2422 1 1 20 GLU HA H -15.916 -23.386 8.804 1.00 . A A . 20 GLU HA 1 1
3 2423 1 1 20 GLU HB2 H -16.825 -20.855 8.176 1.00 . A A . 20 GLU HB2 1 1
3 2424 1 1 20 GLU HB3 H -17.196 -21.767 6.713 1.00 . A A . 20 GLU HB3 1 1
3 2425 1 1 20 GLU HG2 H -18.688 -23.159 7.796 1.00 . A A . 20 GLU HG2 1 1
3 2426 1 1 20 GLU HG3 H -17.844 -23.036 9.339 1.00 . A A . 20 GLU HG3 1 1
3 2427 1 1 20 GLU N N -14.671 -21.725 8.349 1.00 . A A . 20 GLU N 1 1
3 2428 1 1 20 GLU O O -15.821 -24.587 6.508 1.00 . A A . 20 GLU O 1 1
3 2429 1 1 20 GLU OE1 O -19.773 -20.781 8.063 1.00 . A A . 20 GLU OE1 1 1
3 2430 1 1 20 GLU OE2 O -19.286 -21.191 10.121 1.00 . A A . 20 GLU OE2 1 1
3 2431 1 1 21 LYS C C -12.843 -24.217 4.743 1.00 . A A . 21 LYS C 1 1
3 2432 1 1 21 LYS CA C -14.226 -23.577 4.590 1.00 . A A . 21 LYS CA 1 1
3 2433 1 1 21 LYS CB C -14.199 -22.485 3.520 1.00 . A A . 21 LYS CB 1 1
3 2434 1 1 21 LYS CD C -15.379 -22.735 1.330 1.00 . A A . 21 LYS CD 1 1
3 2435 1 1 21 LYS CE C -15.328 -21.238 1.023 1.00 . A A . 21 LYS CE 1 1
3 2436 1 1 21 LYS CG C -14.139 -23.132 2.134 1.00 . A A . 21 LYS CG 1 1
3 2437 1 1 21 LYS H H -14.272 -21.976 6.032 1.00 . A A . 21 LYS H 1 1
3 2438 1 1 21 LYS HA H -14.961 -24.325 4.337 1.00 . A A . 21 LYS HA 1 1
3 2439 1 1 21 LYS HB2 H -15.092 -21.884 3.598 1.00 . A A . 21 LYS HB2 1 1
3 2440 1 1 21 LYS HB3 H -13.329 -21.861 3.664 1.00 . A A . 21 LYS HB3 1 1
3 2441 1 1 21 LYS HD2 H -15.401 -23.292 0.405 1.00 . A A . 21 LYS HD2 1 1
3 2442 1 1 21 LYS HD3 H -16.266 -22.955 1.905 1.00 . A A . 21 LYS HD3 1 1
3 2443 1 1 21 LYS HE2 H -15.520 -20.664 1.917 1.00 . A A . 21 LYS HE2 1 1
3 2444 1 1 21 LYS HE3 H -14.369 -20.972 0.603 1.00 . A A . 21 LYS HE3 1 1
3 2445 1 1 21 LYS HG2 H -13.252 -22.795 1.618 1.00 . A A . 21 LYS HG2 1 1
3 2446 1 1 21 LYS HG3 H -14.106 -24.207 2.239 1.00 . A A . 21 LYS HG3 1 1
3 2447 1 1 21 LYS HZ1 H -16.254 -21.632 -0.799 1.00 . A A . 21 LYS HZ1 1 1
3 2448 1 1 21 LYS HZ2 H -17.331 -21.239 0.455 1.00 . A A . 21 LYS HZ2 1 1
3 2449 1 1 21 LYS HZ3 H -16.401 -20.023 -0.284 1.00 . A A . 21 LYS HZ3 1 1
3 2450 1 1 21 LYS N N -14.610 -22.877 5.849 1.00 . A A . 21 LYS N 1 1
3 2451 1 1 21 LYS NZ N -16.410 -21.017 0.023 1.00 . A A . 21 LYS NZ 1 1
3 2452 1 1 21 LYS O O -12.509 -25.165 4.061 1.00 . A A . 21 LYS O 1 1
3 2453 1 1 22 GLY C C -9.737 -23.774 4.740 1.00 . A A . 22 GLY C 1 1
3 2454 1 1 22 GLY CA C -10.679 -24.291 5.829 1.00 . A A . 22 GLY CA 1 1
3 2455 1 1 22 GLY H H -12.323 -22.943 6.176 1.00 . A A . 22 GLY H 1 1
3 2456 1 1 22 GLY HA2 H -10.740 -25.368 5.769 1.00 . A A . 22 GLY HA2 1 1
3 2457 1 1 22 GLY HA3 H -10.301 -24.005 6.798 1.00 . A A . 22 GLY HA3 1 1
3 2458 1 1 22 GLY N N -12.036 -23.708 5.634 1.00 . A A . 22 GLY N 1 1
3 2459 1 1 22 GLY O O -10.156 -23.430 3.652 1.00 . A A . 22 GLY O 1 1
3 2460 1 1 23 ASP C C -7.090 -24.393 3.091 1.00 . A A . 23 ASP C 1 1
3 2461 1 1 23 ASP CA C -7.490 -23.240 4.008 1.00 . A A . 23 ASP CA 1 1
3 2462 1 1 23 ASP CB C -6.287 -22.743 4.808 1.00 . A A . 23 ASP CB 1 1
3 2463 1 1 23 ASP CG C -5.941 -21.318 4.373 1.00 . A A . 23 ASP CG 1 1
3 2464 1 1 23 ASP H H -8.151 -24.014 5.900 1.00 . A A . 23 ASP H 1 1
3 2465 1 1 23 ASP HA H -7.913 -22.430 3.435 1.00 . A A . 23 ASP HA 1 1
3 2466 1 1 23 ASP HB2 H -6.526 -22.752 5.861 1.00 . A A . 23 ASP HB2 1 1
3 2467 1 1 23 ASP HB3 H -5.441 -23.390 4.627 1.00 . A A . 23 ASP HB3 1 1
3 2468 1 1 23 ASP N N -8.465 -23.725 5.024 1.00 . A A . 23 ASP N 1 1
3 2469 1 1 23 ASP O O -5.940 -24.777 3.023 1.00 . A A . 23 ASP O 1 1
3 2470 1 1 23 ASP OD1 O -6.860 -20.535 4.198 1.00 . A A . 23 ASP OD1 1 1
3 2471 1 1 23 ASP OD2 O -4.764 -21.033 4.222 1.00 . A A . 23 ASP OD2 1 1
3 2472 1 1 24 LYS C C -6.489 -25.812 0.639 1.00 . A A . 24 LYS C 1 1
3 2473 1 1 24 LYS CA C -7.740 -26.095 1.478 1.00 . A A . 24 LYS CA 1 1
3 2474 1 1 24 LYS CB C -8.969 -26.205 0.579 1.00 . A A . 24 LYS CB 1 1
3 2475 1 1 24 LYS CD C -9.714 -27.987 -1.002 1.00 . A A . 24 LYS CD 1 1
3 2476 1 1 24 LYS CE C -8.459 -28.498 -1.715 1.00 . A A . 24 LYS CE 1 1
3 2477 1 1 24 LYS CG C -9.380 -27.672 0.457 1.00 . A A . 24 LYS CG 1 1
3 2478 1 1 24 LYS H H -8.959 -24.625 2.481 1.00 . A A . 24 LYS H 1 1
3 2479 1 1 24 LYS HA H -7.615 -27.005 2.041 1.00 . A A . 24 LYS HA 1 1
3 2480 1 1 24 LYS HB2 H -9.781 -25.637 1.010 1.00 . A A . 24 LYS HB2 1 1
3 2481 1 1 24 LYS HB3 H -8.736 -25.813 -0.399 1.00 . A A . 24 LYS HB3 1 1
3 2482 1 1 24 LYS HD2 H -10.483 -28.744 -1.040 1.00 . A A . 24 LYS HD2 1 1
3 2483 1 1 24 LYS HD3 H -10.066 -27.091 -1.492 1.00 . A A . 24 LYS HD3 1 1
3 2484 1 1 24 LYS HE2 H -8.639 -28.584 -2.776 1.00 . A A . 24 LYS HE2 1 1
3 2485 1 1 24 LYS HE3 H -7.624 -27.838 -1.526 1.00 . A A . 24 LYS HE3 1 1
3 2486 1 1 24 LYS HG2 H -8.566 -28.302 0.786 1.00 . A A . 24 LYS HG2 1 1
3 2487 1 1 24 LYS HG3 H -10.248 -27.856 1.074 1.00 . A A . 24 LYS HG3 1 1
3 2488 1 1 24 LYS HZ1 H -9.104 -30.335 -0.973 1.00 . A A . 24 LYS HZ1 1 1
3 2489 1 1 24 LYS HZ2 H -7.605 -30.397 -1.770 1.00 . A A . 24 LYS HZ2 1 1
3 2490 1 1 24 LYS HZ3 H -7.714 -29.732 -0.210 1.00 . A A . 24 LYS HZ3 1 1
3 2491 1 1 24 LYS N N -8.039 -24.953 2.394 1.00 . A A . 24 LYS N 1 1
3 2492 1 1 24 LYS NZ N -8.201 -29.842 -1.121 1.00 . A A . 24 LYS NZ 1 1
3 2493 1 1 24 LYS O O -5.787 -26.716 0.230 1.00 . A A . 24 LYS O 1 1
3 2494 1 1 25 PHE C C -3.733 -24.420 0.425 1.00 . A A . 25 PHE C 1 1
3 2495 1 1 25 PHE CA C -4.994 -24.233 -0.423 1.00 . A A . 25 PHE CA 1 1
3 2496 1 1 25 PHE CB C -5.166 -22.766 -0.814 1.00 . A A . 25 PHE CB 1 1
3 2497 1 1 25 PHE CD1 C -5.495 -23.412 -3.228 1.00 . A A . 25 PHE CD1 1 1
3 2498 1 1 25 PHE CD2 C -3.931 -21.636 -2.699 1.00 . A A . 25 PHE CD2 1 1
3 2499 1 1 25 PHE CE1 C -5.207 -23.260 -4.589 1.00 . A A . 25 PHE CE1 1 1
3 2500 1 1 25 PHE CE2 C -3.645 -21.483 -4.061 1.00 . A A . 25 PHE CE2 1 1
3 2501 1 1 25 PHE CG C -4.856 -22.601 -2.282 1.00 . A A . 25 PHE CG 1 1
3 2502 1 1 25 PHE CZ C -4.282 -22.295 -5.006 1.00 . A A . 25 PHE CZ 1 1
3 2503 1 1 25 PHE H H -6.778 -23.850 0.727 1.00 . A A . 25 PHE H 1 1
3 2504 1 1 25 PHE HA H -4.950 -24.849 -1.308 1.00 . A A . 25 PHE HA 1 1
3 2505 1 1 25 PHE HB2 H -6.183 -22.459 -0.623 1.00 . A A . 25 PHE HB2 1 1
3 2506 1 1 25 PHE HB3 H -4.490 -22.156 -0.232 1.00 . A A . 25 PHE HB3 1 1
3 2507 1 1 25 PHE HD1 H -6.208 -24.157 -2.907 1.00 . A A . 25 PHE HD1 1 1
3 2508 1 1 25 PHE HD2 H -3.439 -21.009 -1.970 1.00 . A A . 25 PHE HD2 1 1
3 2509 1 1 25 PHE HE1 H -5.700 -23.886 -5.318 1.00 . A A . 25 PHE HE1 1 1
3 2510 1 1 25 PHE HE2 H -2.931 -20.739 -4.382 1.00 . A A . 25 PHE HE2 1 1
3 2511 1 1 25 PHE HZ H -4.060 -22.178 -6.057 1.00 . A A . 25 PHE HZ 1 1
3 2512 1 1 25 PHE N N -6.202 -24.566 0.384 1.00 . A A . 25 PHE N 1 1
3 2513 1 1 25 PHE O O -2.668 -24.708 -0.085 1.00 . A A . 25 PHE O 1 1
3 2514 1 1 26 ALA C C -2.637 -25.849 3.183 1.00 . A A . 26 ALA C 1 1
3 2515 1 1 26 ALA CA C -2.657 -24.435 2.599 1.00 . A A . 26 ALA CA 1 1
3 2516 1 1 26 ALA CB C -2.833 -23.400 3.710 1.00 . A A . 26 ALA CB 1 1
3 2517 1 1 26 ALA H H -4.716 -24.034 2.105 1.00 . A A . 26 ALA H 1 1
3 2518 1 1 26 ALA HA H -1.749 -24.239 2.052 1.00 . A A . 26 ALA HA 1 1
3 2519 1 1 26 ALA HB1 H -1.991 -22.725 3.709 1.00 . A A . 26 ALA HB1 1 1
3 2520 1 1 26 ALA HB2 H -2.890 -23.902 4.666 1.00 . A A . 26 ALA HB2 1 1
3 2521 1 1 26 ALA HB3 H -3.743 -22.843 3.541 1.00 . A A . 26 ALA HB3 1 1
3 2522 1 1 26 ALA N N -3.846 -24.263 1.715 1.00 . A A . 26 ALA N 1 1
3 2523 1 1 26 ALA O O -1.593 -26.393 3.485 1.00 . A A . 26 ALA O 1 1
3 2524 1 1 27 GLY C C -4.692 -27.858 5.166 1.00 . A A . 27 GLY C 1 1
3 2525 1 1 27 GLY CA C -3.832 -27.831 3.897 1.00 . A A . 27 GLY CA 1 1
3 2526 1 1 27 GLY H H -4.613 -25.996 3.082 1.00 . A A . 27 GLY H 1 1
3 2527 1 1 27 GLY HA2 H -2.830 -28.153 4.138 1.00 . A A . 27 GLY HA2 1 1
3 2528 1 1 27 GLY HA3 H -4.256 -28.499 3.163 1.00 . A A . 27 GLY HA3 1 1
3 2529 1 1 27 GLY N N -3.785 -26.450 3.339 1.00 . A A . 27 GLY N 1 1
3 2530 1 1 27 GLY O O -4.533 -28.716 6.012 1.00 . A A . 27 GLY O 1 1
3 2531 1 1 28 ILE C C -7.928 -27.221 6.122 1.00 . A A . 28 ILE C 1 1
3 2532 1 1 28 ILE CA C -6.470 -26.928 6.522 1.00 . A A . 28 ILE CA 1 1
3 2533 1 1 28 ILE CB C -6.325 -25.512 7.094 1.00 . A A . 28 ILE CB 1 1
3 2534 1 1 28 ILE CD1 C -4.418 -23.933 7.423 1.00 . A A . 28 ILE CD1 1 1
3 2535 1 1 28 ILE CG1 C -4.930 -25.349 7.698 1.00 . A A . 28 ILE CG1 1 1
3 2536 1 1 28 ILE CG2 C -7.378 -25.276 8.183 1.00 . A A . 28 ILE CG2 1 1
3 2537 1 1 28 ILE H H -5.729 -26.252 4.617 1.00 . A A . 28 ILE H 1 1
3 2538 1 1 28 ILE HA H -6.115 -27.652 7.237 1.00 . A A . 28 ILE HA 1 1
3 2539 1 1 28 ILE HB H -6.457 -24.792 6.302 1.00 . A A . 28 ILE HB 1 1
3 2540 1 1 28 ILE HD11 H -5.258 -23.262 7.309 1.00 . A A . 28 ILE HD11 1 1
3 2541 1 1 28 ILE HD12 H -3.805 -23.606 8.249 1.00 . A A . 28 ILE HD12 1 1
3 2542 1 1 28 ILE HD13 H -3.832 -23.932 6.517 1.00 . A A . 28 ILE HD13 1 1
3 2543 1 1 28 ILE HG12 H -4.978 -25.514 8.764 1.00 . A A . 28 ILE HG12 1 1
3 2544 1 1 28 ILE HG13 H -4.258 -26.068 7.252 1.00 . A A . 28 ILE HG13 1 1
3 2545 1 1 28 ILE HG21 H -7.460 -26.156 8.803 1.00 . A A . 28 ILE HG21 1 1
3 2546 1 1 28 ILE HG22 H -7.084 -24.433 8.791 1.00 . A A . 28 ILE HG22 1 1
3 2547 1 1 28 ILE HG23 H -8.333 -25.071 7.722 1.00 . A A . 28 ILE HG23 1 1
3 2548 1 1 28 ILE N N -5.605 -26.936 5.308 1.00 . A A . 28 ILE N 1 1
3 2549 1 1 28 ILE O O -8.454 -26.591 5.226 1.00 . A A . 28 ILE O 1 1
3 2550 1 1 29 PRO C C -10.905 -27.465 6.988 1.00 . A A . 29 PRO C 1 1
3 2551 1 1 29 PRO CA C -9.938 -28.543 6.481 1.00 . A A . 29 PRO CA 1 1
3 2552 1 1 29 PRO CB C -10.144 -29.851 7.237 1.00 . A A . 29 PRO CB 1 1
3 2553 1 1 29 PRO CD C -7.982 -28.990 7.886 1.00 . A A . 29 PRO CD 1 1
3 2554 1 1 29 PRO CG C -9.153 -29.812 8.357 1.00 . A A . 29 PRO CG 1 1
3 2555 1 1 29 PRO HA H -10.065 -28.704 5.422 1.00 . A A . 29 PRO HA 1 1
3 2556 1 1 29 PRO HB2 H -11.149 -29.905 7.627 1.00 . A A . 29 PRO HB2 1 1
3 2557 1 1 29 PRO HB3 H -9.947 -30.694 6.590 1.00 . A A . 29 PRO HB3 1 1
3 2558 1 1 29 PRO HD2 H -7.619 -28.358 8.683 1.00 . A A . 29 PRO HD2 1 1
3 2559 1 1 29 PRO HD3 H -7.193 -29.630 7.520 1.00 . A A . 29 PRO HD3 1 1
3 2560 1 1 29 PRO HG2 H -9.599 -29.353 9.227 1.00 . A A . 29 PRO HG2 1 1
3 2561 1 1 29 PRO HG3 H -8.828 -30.814 8.596 1.00 . A A . 29 PRO HG3 1 1
3 2562 1 1 29 PRO N N -8.533 -28.175 6.792 1.00 . A A . 29 PRO N 1 1
3 2563 1 1 29 PRO O O -10.509 -26.569 7.706 1.00 . A A . 29 PRO O 1 1
3 2564 1 1 30 PRO C C -13.521 -26.815 8.503 1.00 . A A . 30 PRO C 1 1
3 2565 1 1 30 PRO CA C -13.178 -26.607 7.028 1.00 . A A . 30 PRO CA 1 1
3 2566 1 1 30 PRO CB C -14.379 -26.930 6.147 1.00 . A A . 30 PRO CB 1 1
3 2567 1 1 30 PRO CD C -12.720 -28.633 5.735 1.00 . A A . 30 PRO CD 1 1
3 2568 1 1 30 PRO CG C -14.202 -28.365 5.771 1.00 . A A . 30 PRO CG 1 1
3 2569 1 1 30 PRO HA H -12.850 -25.597 6.851 1.00 . A A . 30 PRO HA 1 1
3 2570 1 1 30 PRO HB2 H -15.299 -26.797 6.697 1.00 . A A . 30 PRO HB2 1 1
3 2571 1 1 30 PRO HB3 H -14.376 -26.308 5.264 1.00 . A A . 30 PRO HB3 1 1
3 2572 1 1 30 PRO HD2 H -12.503 -29.614 6.135 1.00 . A A . 30 PRO HD2 1 1
3 2573 1 1 30 PRO HD3 H -12.342 -28.541 4.729 1.00 . A A . 30 PRO HD3 1 1
3 2574 1 1 30 PRO HG2 H -14.673 -28.995 6.512 1.00 . A A . 30 PRO HG2 1 1
3 2575 1 1 30 PRO HG3 H -14.635 -28.550 4.799 1.00 . A A . 30 PRO HG3 1 1
3 2576 1 1 30 PRO N N -12.151 -27.588 6.599 1.00 . A A . 30 PRO N 1 1
3 2577 1 1 30 PRO O O -12.802 -27.465 9.235 1.00 . A A . 30 PRO O 1 1
3 2578 1 1 31 GLY C C -13.841 -26.099 11.289 1.00 . A A . 31 GLY C 1 1
3 2579 1 1 31 GLY CA C -15.025 -26.426 10.371 1.00 . A A . 31 GLY CA 1 1
3 2580 1 1 31 GLY H H -15.180 -25.752 8.327 1.00 . A A . 31 GLY H 1 1
3 2581 1 1 31 GLY HA2 H -15.341 -27.444 10.544 1.00 . A A . 31 GLY HA2 1 1
3 2582 1 1 31 GLY HA3 H -15.842 -25.755 10.589 1.00 . A A . 31 GLY HA3 1 1
3 2583 1 1 31 GLY N N -14.619 -26.268 8.942 1.00 . A A . 31 GLY N 1 1
3 2584 1 1 31 GLY O O -13.673 -26.693 12.335 1.00 . A A . 31 GLY O 1 1
3 2585 1 1 32 THR C C -11.656 -23.283 11.785 1.00 . A A . 32 THR C 1 1
3 2586 1 1 32 THR CA C -11.847 -24.807 11.753 1.00 . A A . 32 THR CA 1 1
3 2587 1 1 32 THR CB C -10.652 -25.477 11.074 1.00 . A A . 32 THR CB 1 1
3 2588 1 1 32 THR CG2 C -9.389 -25.222 11.897 1.00 . A A . 32 THR CG2 1 1
3 2589 1 1 32 THR H H -13.167 -24.698 10.053 1.00 . A A . 32 THR H 1 1
3 2590 1 1 32 THR HA H -11.970 -25.200 12.748 1.00 . A A . 32 THR HA 1 1
3 2591 1 1 32 THR HB H -10.521 -25.067 10.086 1.00 . A A . 32 THR HB 1 1
3 2592 1 1 32 THR HG1 H -11.183 -27.067 10.088 1.00 . A A . 32 THR HG1 1 1
3 2593 1 1 32 THR HG21 H -9.240 -24.159 12.008 1.00 . A A . 32 THR HG21 1 1
3 2594 1 1 32 THR HG22 H -9.496 -25.675 12.872 1.00 . A A . 32 THR HG22 1 1
3 2595 1 1 32 THR HG23 H -8.537 -25.655 11.392 1.00 . A A . 32 THR HG23 1 1
3 2596 1 1 32 THR N N -13.018 -25.163 10.902 1.00 . A A . 32 THR N 1 1
3 2597 1 1 32 THR O O -11.362 -22.682 10.771 1.00 . A A . 32 THR O 1 1
3 2598 1 1 32 THR OG1 O -10.887 -26.875 10.981 1.00 . A A . 32 THR OG1 1 1
3 2599 1 1 33 PRO C C -10.186 -20.847 12.990 1.00 . A A . 33 PRO C 1 1
3 2600 1 1 33 PRO CA C -11.663 -21.233 13.088 1.00 . A A . 33 PRO CA 1 1
3 2601 1 1 33 PRO CB C -12.208 -20.940 14.483 1.00 . A A . 33 PRO CB 1 1
3 2602 1 1 33 PRO CD C -12.184 -23.337 14.227 1.00 . A A . 33 PRO CD 1 1
3 2603 1 1 33 PRO CG C -12.054 -22.225 15.234 1.00 . A A . 33 PRO CG 1 1
3 2604 1 1 33 PRO HA H -12.243 -20.711 12.345 1.00 . A A . 33 PRO HA 1 1
3 2605 1 1 33 PRO HB2 H -11.632 -20.158 14.955 1.00 . A A . 33 PRO HB2 1 1
3 2606 1 1 33 PRO HB3 H -13.249 -20.660 14.429 1.00 . A A . 33 PRO HB3 1 1
3 2607 1 1 33 PRO HD2 H -11.497 -24.138 14.457 1.00 . A A . 33 PRO HD2 1 1
3 2608 1 1 33 PRO HD3 H -13.198 -23.704 14.197 1.00 . A A . 33 PRO HD3 1 1
3 2609 1 1 33 PRO HG2 H -11.082 -22.263 15.703 1.00 . A A . 33 PRO HG2 1 1
3 2610 1 1 33 PRO HG3 H -12.829 -22.311 15.980 1.00 . A A . 33 PRO HG3 1 1
3 2611 1 1 33 PRO N N -11.827 -22.702 12.949 1.00 . A A . 33 PRO N 1 1
3 2612 1 1 33 PRO O O -9.310 -21.597 13.372 1.00 . A A . 33 PRO O 1 1
3 2613 1 1 34 PHE C C -7.763 -19.384 13.696 1.00 . A A . 34 PHE C 1 1
3 2614 1 1 34 PHE CA C -8.490 -19.234 12.353 1.00 . A A . 34 PHE CA 1 1
3 2615 1 1 34 PHE CB C -8.586 -17.760 11.936 1.00 . A A . 34 PHE CB 1 1
3 2616 1 1 34 PHE CD1 C -6.735 -16.636 13.225 1.00 . A A . 34 PHE CD1 1 1
3 2617 1 1 34 PHE CD2 C -6.448 -16.983 10.842 1.00 . A A . 34 PHE CD2 1 1
3 2618 1 1 34 PHE CE1 C -5.474 -16.034 13.290 1.00 . A A . 34 PHE CE1 1 1
3 2619 1 1 34 PHE CE2 C -5.186 -16.380 10.907 1.00 . A A . 34 PHE CE2 1 1
3 2620 1 1 34 PHE CG C -7.223 -17.110 12.002 1.00 . A A . 34 PHE CG 1 1
3 2621 1 1 34 PHE CZ C -4.699 -15.906 12.131 1.00 . A A . 34 PHE CZ 1 1
3 2622 1 1 34 PHE H H -10.632 -19.093 12.180 1.00 . A A . 34 PHE H 1 1
3 2623 1 1 34 PHE HA H -7.985 -19.801 11.588 1.00 . A A . 34 PHE HA 1 1
3 2624 1 1 34 PHE HB2 H -8.962 -17.698 10.929 1.00 . A A . 34 PHE HB2 1 1
3 2625 1 1 34 PHE HB3 H -9.262 -17.243 12.597 1.00 . A A . 34 PHE HB3 1 1
3 2626 1 1 34 PHE HD1 H -7.333 -16.735 14.119 1.00 . A A . 34 PHE HD1 1 1
3 2627 1 1 34 PHE HD2 H -6.825 -17.350 9.899 1.00 . A A . 34 PHE HD2 1 1
3 2628 1 1 34 PHE HE1 H -5.097 -15.668 14.233 1.00 . A A . 34 PHE HE1 1 1
3 2629 1 1 34 PHE HE2 H -4.588 -16.282 10.014 1.00 . A A . 34 PHE HE2 1 1
3 2630 1 1 34 PHE HZ H -3.726 -15.441 12.181 1.00 . A A . 34 PHE HZ 1 1
3 2631 1 1 34 PHE N N -9.907 -19.680 12.480 1.00 . A A . 34 PHE N 1 1
3 2632 1 1 34 PHE O O -6.563 -19.571 13.744 1.00 . A A . 34 PHE O 1 1
3 2633 1 1 35 VAL C C -7.383 -20.889 16.351 1.00 . A A . 35 VAL C 1 1
3 2634 1 1 35 VAL CA C -7.826 -19.441 16.116 1.00 . A A . 35 VAL CA 1 1
3 2635 1 1 35 VAL CB C -8.904 -19.044 17.123 1.00 . A A . 35 VAL CB 1 1
3 2636 1 1 35 VAL CG1 C -9.362 -17.611 16.843 1.00 . A A . 35 VAL CG1 1 1
3 2637 1 1 35 VAL CG2 C -10.096 -19.996 16.996 1.00 . A A . 35 VAL CG2 1 1
3 2638 1 1 35 VAL H H -9.445 -19.153 14.723 1.00 . A A . 35 VAL H 1 1
3 2639 1 1 35 VAL HA H -6.985 -18.772 16.194 1.00 . A A . 35 VAL HA 1 1
3 2640 1 1 35 VAL HB H -8.502 -19.104 18.122 1.00 . A A . 35 VAL HB 1 1
3 2641 1 1 35 VAL HG11 H -8.503 -16.960 16.809 1.00 . A A . 35 VAL HG11 1 1
3 2642 1 1 35 VAL HG12 H -9.878 -17.578 15.894 1.00 . A A . 35 VAL HG12 1 1
3 2643 1 1 35 VAL HG13 H -10.031 -17.287 17.627 1.00 . A A . 35 VAL HG13 1 1
3 2644 1 1 35 VAL HG21 H -9.942 -20.654 16.154 1.00 . A A . 35 VAL HG21 1 1
3 2645 1 1 35 VAL HG22 H -10.187 -20.581 17.899 1.00 . A A . 35 VAL HG22 1 1
3 2646 1 1 35 VAL HG23 H -10.998 -19.423 16.846 1.00 . A A . 35 VAL HG23 1 1
3 2647 1 1 35 VAL N N -8.478 -19.304 14.783 1.00 . A A . 35 VAL N 1 1
3 2648 1 1 35 VAL O O -6.543 -21.162 17.185 1.00 . A A . 35 VAL O 1 1
3 2649 1 1 36 ASP C C -6.433 -23.642 14.841 1.00 . A A . 36 ASP C 1 1
3 2650 1 1 36 ASP CA C -7.551 -23.246 15.816 1.00 . A A . 36 ASP CA 1 1
3 2651 1 1 36 ASP CB C -8.822 -24.045 15.525 1.00 . A A . 36 ASP CB 1 1
3 2652 1 1 36 ASP CG C -9.422 -24.546 16.841 1.00 . A A . 36 ASP CG 1 1
3 2653 1 1 36 ASP H H -8.621 -21.581 14.959 1.00 . A A . 36 ASP H 1 1
3 2654 1 1 36 ASP HA H -7.239 -23.417 16.834 1.00 . A A . 36 ASP HA 1 1
3 2655 1 1 36 ASP HB2 H -9.538 -23.411 15.022 1.00 . A A . 36 ASP HB2 1 1
3 2656 1 1 36 ASP HB3 H -8.582 -24.887 14.895 1.00 . A A . 36 ASP HB3 1 1
3 2657 1 1 36 ASP N N -7.943 -21.819 15.626 1.00 . A A . 36 ASP N 1 1
3 2658 1 1 36 ASP O O -5.944 -24.754 14.868 1.00 . A A . 36 ASP O 1 1
3 2659 1 1 36 ASP OD1 O -8.658 -24.964 17.696 1.00 . A A . 36 ASP OD1 1 1
3 2660 1 1 36 ASP OD2 O -10.635 -24.503 16.972 1.00 . A A . 36 ASP OD2 1 1
3 2661 1 1 37 LEU C C -3.716 -23.642 13.763 1.00 . A A . 37 LEU C 1 1
3 2662 1 1 37 LEU CA C -4.935 -23.089 13.019 1.00 . A A . 37 LEU CA 1 1
3 2663 1 1 37 LEU CB C -4.585 -21.770 12.330 1.00 . A A . 37 LEU CB 1 1
3 2664 1 1 37 LEU CD1 C -5.283 -20.141 10.570 1.00 . A A . 37 LEU CD1 1 1
3 2665 1 1 37 LEU CD2 C -5.595 -22.592 10.198 1.00 . A A . 37 LEU CD2 1 1
3 2666 1 1 37 LEU CG C -5.618 -21.473 11.242 1.00 . A A . 37 LEU CG 1 1
3 2667 1 1 37 LEU H H -6.421 -21.852 13.970 1.00 . A A . 37 LEU H 1 1
3 2668 1 1 37 LEU HA H -5.289 -23.802 12.290 1.00 . A A . 37 LEU HA 1 1
3 2669 1 1 37 LEU HB2 H -4.589 -20.972 13.058 1.00 . A A . 37 LEU HB2 1 1
3 2670 1 1 37 LEU HB3 H -3.603 -21.845 11.883 1.00 . A A . 37 LEU HB3 1 1
3 2671 1 1 37 LEU HD11 H -4.295 -20.194 10.137 1.00 . A A . 37 LEU HD11 1 1
3 2672 1 1 37 LEU HD12 H -6.006 -19.937 9.794 1.00 . A A . 37 LEU HD12 1 1
3 2673 1 1 37 LEU HD13 H -5.311 -19.350 11.306 1.00 . A A . 37 LEU HD13 1 1
3 2674 1 1 37 LEU HD21 H -4.574 -22.891 10.015 1.00 . A A . 37 LEU HD21 1 1
3 2675 1 1 37 LEU HD22 H -6.160 -23.437 10.563 1.00 . A A . 37 LEU HD22 1 1
3 2676 1 1 37 LEU HD23 H -6.035 -22.234 9.280 1.00 . A A . 37 LEU HD23 1 1
3 2677 1 1 37 LEU HG H -6.601 -21.415 11.686 1.00 . A A . 37 LEU HG 1 1
3 2678 1 1 37 LEU N N -6.020 -22.746 13.983 1.00 . A A . 37 LEU N 1 1
3 2679 1 1 37 LEU O O -3.719 -23.766 14.972 1.00 . A A . 37 LEU O 1 1
3 2680 1 1 38 SER C C -0.714 -23.398 14.451 1.00 . A A . 38 SER C 1 1
3 2681 1 1 38 SER CA C -1.456 -24.516 13.714 1.00 . A A . 38 SER CA 1 1
3 2682 1 1 38 SER CB C -0.596 -25.070 12.578 1.00 . A A . 38 SER CB 1 1
3 2683 1 1 38 SER H H -2.694 -23.864 12.075 1.00 . A A . 38 SER H 1 1
3 2684 1 1 38 SER HA H -1.719 -25.308 14.397 1.00 . A A . 38 SER HA 1 1
3 2685 1 1 38 SER HB2 H -1.204 -25.198 11.695 1.00 . A A . 38 SER HB2 1 1
3 2686 1 1 38 SER HB3 H 0.207 -24.379 12.365 1.00 . A A . 38 SER HB3 1 1
3 2687 1 1 38 SER HG H 0.515 -26.632 12.253 1.00 . A A . 38 SER HG 1 1
3 2688 1 1 38 SER N N -2.675 -23.974 13.048 1.00 . A A . 38 SER N 1 1
3 2689 1 1 38 SER O O -0.847 -22.233 14.128 1.00 . A A . 38 SER O 1 1
3 2690 1 1 38 SER OG O -0.050 -26.323 12.964 1.00 . A A . 38 SER OG 1 1
3 2691 1 1 39 ASP C C 1.621 -21.819 15.236 1.00 . A A . 39 ASP C 1 1
3 2692 1 1 39 ASP CA C 0.816 -22.702 16.195 1.00 . A A . 39 ASP CA 1 1
3 2693 1 1 39 ASP CB C 1.748 -23.484 17.122 1.00 . A A . 39 ASP CB 1 1
3 2694 1 1 39 ASP CG C 2.654 -22.511 17.878 1.00 . A A . 39 ASP CG 1 1
3 2695 1 1 39 ASP H H 0.157 -24.687 15.682 1.00 . A A . 39 ASP H 1 1
3 2696 1 1 39 ASP HA H 0.138 -22.099 16.780 1.00 . A A . 39 ASP HA 1 1
3 2697 1 1 39 ASP HB2 H 1.159 -24.051 17.828 1.00 . A A . 39 ASP HB2 1 1
3 2698 1 1 39 ASP HB3 H 2.354 -24.159 16.535 1.00 . A A . 39 ASP HB3 1 1
3 2699 1 1 39 ASP N N 0.066 -23.742 15.438 1.00 . A A . 39 ASP N 1 1
3 2700 1 1 39 ASP O O 1.914 -20.677 15.529 1.00 . A A . 39 ASP O 1 1
3 2701 1 1 39 ASP OD1 O 2.228 -22.014 18.907 1.00 . A A . 39 ASP OD1 1 1
3 2702 1 1 39 ASP OD2 O 3.759 -22.279 17.415 1.00 . A A . 39 ASP OD2 1 1
3 2703 1 1 40 SER C C 2.231 -21.709 11.703 1.00 . A A . 40 SER C 1 1
3 2704 1 1 40 SER CA C 2.772 -21.521 13.126 1.00 . A A . 40 SER CA 1 1
3 2705 1 1 40 SER CB C 4.204 -22.049 13.234 1.00 . A A . 40 SER CB 1 1
3 2706 1 1 40 SER H H 1.741 -23.262 13.875 1.00 . A A . 40 SER H 1 1
3 2707 1 1 40 SER HA H 2.743 -20.480 13.403 1.00 . A A . 40 SER HA 1 1
3 2708 1 1 40 SER HB2 H 4.239 -22.851 13.958 1.00 . A A . 40 SER HB2 1 1
3 2709 1 1 40 SER HB3 H 4.527 -22.418 12.273 1.00 . A A . 40 SER HB3 1 1
3 2710 1 1 40 SER HG H 5.858 -21.394 14.020 1.00 . A A . 40 SER HG 1 1
3 2711 1 1 40 SER N N 1.985 -22.338 14.094 1.00 . A A . 40 SER N 1 1
3 2712 1 1 40 SER O O 2.932 -22.150 10.814 1.00 . A A . 40 SER O 1 1
3 2713 1 1 40 SER OG O 5.065 -20.999 13.651 1.00 . A A . 40 SER OG 1 1
3 2714 1 1 41 PHE C C 1.003 -20.463 9.176 1.00 . A A . 41 PHE C 1 1
3 2715 1 1 41 PHE CA C 0.405 -21.522 10.116 1.00 . A A . 41 PHE CA 1 1
3 2716 1 1 41 PHE CB C -1.110 -21.317 10.321 1.00 . A A . 41 PHE CB 1 1
3 2717 1 1 41 PHE CD1 C -2.078 -21.817 8.038 1.00 . A A . 41 PHE CD1 1 1
3 2718 1 1 41 PHE CD2 C -2.092 -19.527 8.838 1.00 . A A . 41 PHE CD2 1 1
3 2719 1 1 41 PHE CE1 C -2.693 -21.405 6.849 1.00 . A A . 41 PHE CE1 1 1
3 2720 1 1 41 PHE CE2 C -2.707 -19.117 7.649 1.00 . A A . 41 PHE CE2 1 1
3 2721 1 1 41 PHE CG C -1.778 -20.878 9.033 1.00 . A A . 41 PHE CG 1 1
3 2722 1 1 41 PHE CZ C -3.008 -20.055 6.655 1.00 . A A . 41 PHE CZ 1 1
3 2723 1 1 41 PHE H H 0.443 -21.013 12.211 1.00 . A A . 41 PHE H 1 1
3 2724 1 1 41 PHE HA H 0.595 -22.513 9.734 1.00 . A A . 41 PHE HA 1 1
3 2725 1 1 41 PHE HB2 H -1.550 -22.243 10.648 1.00 . A A . 41 PHE HB2 1 1
3 2726 1 1 41 PHE HB3 H -1.270 -20.568 11.078 1.00 . A A . 41 PHE HB3 1 1
3 2727 1 1 41 PHE HD1 H -1.836 -22.859 8.187 1.00 . A A . 41 PHE HD1 1 1
3 2728 1 1 41 PHE HD2 H -1.858 -18.802 9.605 1.00 . A A . 41 PHE HD2 1 1
3 2729 1 1 41 PHE HE1 H -2.925 -22.129 6.082 1.00 . A A . 41 PHE HE1 1 1
3 2730 1 1 41 PHE HE2 H -2.949 -18.075 7.500 1.00 . A A . 41 PHE HE2 1 1
3 2731 1 1 41 PHE HZ H -3.481 -19.737 5.739 1.00 . A A . 41 PHE HZ 1 1
3 2732 1 1 41 PHE N N 0.990 -21.371 11.480 1.00 . A A . 41 PHE N 1 1
3 2733 1 1 41 PHE O O 1.000 -19.285 9.474 1.00 . A A . 41 PHE O 1 1
3 2734 1 1 42 MET C C 1.103 -19.629 5.944 1.00 . A A . 42 MET C 1 1
3 2735 1 1 42 MET CA C 2.085 -19.884 7.090 1.00 . A A . 42 MET CA 1 1
3 2736 1 1 42 MET CB C 3.376 -20.517 6.560 1.00 . A A . 42 MET CB 1 1
3 2737 1 1 42 MET CE C 5.334 -20.417 10.155 1.00 . A A . 42 MET CE 1 1
3 2738 1 1 42 MET CG C 4.241 -20.988 7.733 1.00 . A A . 42 MET CG 1 1
3 2739 1 1 42 MET H H 1.492 -21.827 7.814 1.00 . A A . 42 MET H 1 1
3 2740 1 1 42 MET HA H 2.311 -18.963 7.602 1.00 . A A . 42 MET HA 1 1
3 2741 1 1 42 MET HB2 H 3.132 -21.358 5.929 1.00 . A A . 42 MET HB2 1 1
3 2742 1 1 42 MET HB3 H 3.923 -19.785 5.984 1.00 . A A . 42 MET HB3 1 1
3 2743 1 1 42 MET HE1 H 5.029 -21.453 10.085 1.00 . A A . 42 MET HE1 1 1
3 2744 1 1 42 MET HE2 H 6.403 -20.368 10.285 1.00 . A A . 42 MET HE2 1 1
3 2745 1 1 42 MET HE3 H 4.848 -19.949 11.001 1.00 . A A . 42 MET HE3 1 1
3 2746 1 1 42 MET HG2 H 3.648 -21.600 8.397 1.00 . A A . 42 MET HG2 1 1
3 2747 1 1 42 MET HG3 H 5.073 -21.566 7.358 1.00 . A A . 42 MET HG3 1 1
3 2748 1 1 42 MET N N 1.504 -20.873 8.042 1.00 . A A . 42 MET N 1 1
3 2749 1 1 42 MET O O 0.383 -20.511 5.522 1.00 . A A . 42 MET O 1 1
3 2750 1 1 42 MET SD S 4.866 -19.549 8.637 1.00 . A A . 42 MET SD 1 1
3 2751 1 1 43 CYS C C 0.392 -19.010 3.120 1.00 . A A . 43 CYS C 1 1
3 2752 1 1 43 CYS CA C 0.129 -18.104 4.331 1.00 . A A . 43 CYS CA 1 1
3 2753 1 1 43 CYS CB C 0.442 -16.657 3.975 1.00 . A A . 43 CYS CB 1 1
3 2754 1 1 43 CYS H H 1.655 -17.730 5.804 1.00 . A A . 43 CYS H 1 1
3 2755 1 1 43 CYS HA H -0.892 -18.191 4.661 1.00 . A A . 43 CYS HA 1 1
3 2756 1 1 43 CYS HB2 H 0.585 -16.086 4.881 1.00 . A A . 43 CYS HB2 1 1
3 2757 1 1 43 CYS HB3 H 1.344 -16.623 3.383 1.00 . A A . 43 CYS HB3 1 1
3 2758 1 1 43 CYS N N 1.068 -18.427 5.444 1.00 . A A . 43 CYS N 1 1
3 2759 1 1 43 CYS O O 1.530 -19.248 2.768 1.00 . A A . 43 CYS O 1 1
3 2760 1 1 43 CYS SG S -0.920 -15.945 3.023 1.00 . A A . 43 CYS SG 1 1
3 2761 1 1 44 PRO C C -0.193 -19.501 0.081 1.00 . A A . 44 PRO C 1 1
3 2762 1 1 44 PRO CA C -0.529 -20.343 1.319 1.00 . A A . 44 PRO CA 1 1
3 2763 1 1 44 PRO CB C -1.907 -20.979 1.173 1.00 . A A . 44 PRO CB 1 1
3 2764 1 1 44 PRO CD C -2.081 -19.248 2.861 1.00 . A A . 44 PRO CD 1 1
3 2765 1 1 44 PRO CG C -2.855 -20.020 1.824 1.00 . A A . 44 PRO CG 1 1
3 2766 1 1 44 PRO HA H 0.217 -21.104 1.484 1.00 . A A . 44 PRO HA 1 1
3 2767 1 1 44 PRO HB2 H -2.155 -21.100 0.128 1.00 . A A . 44 PRO HB2 1 1
3 2768 1 1 44 PRO HB3 H -1.935 -21.933 1.677 1.00 . A A . 44 PRO HB3 1 1
3 2769 1 1 44 PRO HD2 H -2.318 -18.196 2.804 1.00 . A A . 44 PRO HD2 1 1
3 2770 1 1 44 PRO HD3 H -2.289 -19.631 3.849 1.00 . A A . 44 PRO HD3 1 1
3 2771 1 1 44 PRO HG2 H -3.255 -19.342 1.085 1.00 . A A . 44 PRO HG2 1 1
3 2772 1 1 44 PRO HG3 H -3.660 -20.563 2.296 1.00 . A A . 44 PRO HG3 1 1
3 2773 1 1 44 PRO N N -0.671 -19.476 2.509 1.00 . A A . 44 PRO N 1 1
3 2774 1 1 44 PRO O O -0.033 -20.022 -1.006 1.00 . A A . 44 PRO O 1 1
3 2775 1 1 45 ALA C C 1.488 -16.524 -0.710 1.00 . A A . 45 ALA C 1 1
3 2776 1 1 45 ALA CA C 0.219 -17.346 -0.950 1.00 . A A . 45 ALA CA 1 1
3 2777 1 1 45 ALA CB C -0.994 -16.427 -1.099 1.00 . A A . 45 ALA CB 1 1
3 2778 1 1 45 ALA H H -0.232 -17.793 1.107 1.00 . A A . 45 ALA H 1 1
3 2779 1 1 45 ALA HA H 0.328 -17.951 -1.832 1.00 . A A . 45 ALA HA 1 1
3 2780 1 1 45 ALA HB1 H -1.597 -16.761 -1.931 1.00 . A A . 45 ALA HB1 1 1
3 2781 1 1 45 ALA HB2 H -1.582 -16.457 -0.193 1.00 . A A . 45 ALA HB2 1 1
3 2782 1 1 45 ALA HB3 H -0.660 -15.416 -1.279 1.00 . A A . 45 ALA HB3 1 1
3 2783 1 1 45 ALA N N -0.094 -18.203 0.229 1.00 . A A . 45 ALA N 1 1
3 2784 1 1 45 ALA O O 2.244 -16.261 -1.624 1.00 . A A . 45 ALA O 1 1
3 2785 1 1 46 CYS C C 3.820 -15.928 1.882 1.00 . A A . 46 CYS C 1 1
3 2786 1 1 46 CYS CA C 2.958 -15.296 0.766 1.00 . A A . 46 CYS CA 1 1
3 2787 1 1 46 CYS CB C 2.436 -13.881 1.114 1.00 . A A . 46 CYS CB 1 1
3 2788 1 1 46 CYS H H 1.113 -16.321 1.231 1.00 . A A . 46 CYS H 1 1
3 2789 1 1 46 CYS HA H 3.544 -15.240 -0.140 1.00 . A A . 46 CYS HA 1 1
3 2790 1 1 46 CYS HB2 H 3.162 -13.152 0.786 1.00 . A A . 46 CYS HB2 1 1
3 2791 1 1 46 CYS HB3 H 1.509 -13.712 0.585 1.00 . A A . 46 CYS HB3 1 1
3 2792 1 1 46 CYS N N 1.731 -16.107 0.503 1.00 . A A . 46 CYS N 1 1
3 2793 1 1 46 CYS O O 4.798 -15.356 2.321 1.00 . A A . 46 CYS O 1 1
3 2794 1 1 46 CYS SG S 2.144 -13.663 2.894 1.00 . A A . 46 CYS SG 1 1
3 2795 1 1 47 ARG C C 4.442 -16.956 4.644 1.00 . A A . 47 ARG C 1 1
3 2796 1 1 47 ARG CA C 4.287 -17.806 3.373 1.00 . A A . 47 ARG CA 1 1
3 2797 1 1 47 ARG CB C 5.652 -18.039 2.725 1.00 . A A . 47 ARG CB 1 1
3 2798 1 1 47 ARG CD C 6.431 -20.202 1.748 1.00 . A A . 47 ARG CD 1 1
3 2799 1 1 47 ARG CG C 6.136 -19.454 3.048 1.00 . A A . 47 ARG CG 1 1
3 2800 1 1 47 ARG CZ C 4.833 -21.518 0.492 1.00 . A A . 47 ARG CZ 1 1
3 2801 1 1 47 ARG H H 2.699 -17.566 1.934 1.00 . A A . 47 ARG H 1 1
3 2802 1 1 47 ARG HA H 3.840 -18.758 3.620 1.00 . A A . 47 ARG HA 1 1
3 2803 1 1 47 ARG HB2 H 5.566 -17.924 1.655 1.00 . A A . 47 ARG HB2 1 1
3 2804 1 1 47 ARG HB3 H 6.360 -17.320 3.108 1.00 . A A . 47 ARG HB3 1 1
3 2805 1 1 47 ARG HD2 H 7.068 -19.609 1.109 1.00 . A A . 47 ARG HD2 1 1
3 2806 1 1 47 ARG HD3 H 6.892 -21.156 1.958 1.00 . A A . 47 ARG HD3 1 1
3 2807 1 1 47 ARG HE H 4.422 -19.692 1.158 1.00 . A A . 47 ARG HE 1 1
3 2808 1 1 47 ARG HG2 H 7.035 -19.400 3.644 1.00 . A A . 47 ARG HG2 1 1
3 2809 1 1 47 ARG HG3 H 5.369 -19.979 3.599 1.00 . A A . 47 ARG HG3 1 1
3 2810 1 1 47 ARG HH11 H 5.387 -20.832 -1.305 1.00 . A A . 47 ARG HH11 1 1
3 2811 1 1 47 ARG HH12 H 4.827 -22.470 -1.268 1.00 . A A . 47 ARG HH12 1 1
3 2812 1 1 47 ARG HH21 H 4.215 -22.464 2.144 1.00 . A A . 47 ARG HH21 1 1
3 2813 1 1 47 ARG HH22 H 4.162 -23.394 0.684 1.00 . A A . 47 ARG HH22 1 1
3 2814 1 1 47 ARG N N 3.478 -17.114 2.317 1.00 . A A . 47 ARG N 1 1
3 2815 1 1 47 ARG NE N 5.099 -20.401 1.111 1.00 . A A . 47 ARG NE 1 1
3 2816 1 1 47 ARG NH1 N 5.030 -21.614 -0.794 1.00 . A A . 47 ARG NH1 1 1
3 2817 1 1 47 ARG NH2 N 4.366 -22.538 1.159 1.00 . A A . 47 ARG NH2 1 1
3 2818 1 1 47 ARG O O 5.342 -17.179 5.430 1.00 . A A . 47 ARG O 1 1
3 2819 1 1 48 SER C C 3.183 -15.976 7.315 1.00 . A A . 48 SER C 1 1
3 2820 1 1 48 SER CA C 3.707 -15.180 6.113 1.00 . A A . 48 SER CA 1 1
3 2821 1 1 48 SER CB C 2.842 -13.944 5.874 1.00 . A A . 48 SER CB 1 1
3 2822 1 1 48 SER H H 2.852 -15.835 4.241 1.00 . A A . 48 SER H 1 1
3 2823 1 1 48 SER HA H 4.734 -14.890 6.270 1.00 . A A . 48 SER HA 1 1
3 2824 1 1 48 SER HB2 H 3.349 -13.276 5.194 1.00 . A A . 48 SER HB2 1 1
3 2825 1 1 48 SER HB3 H 1.896 -14.244 5.446 1.00 . A A . 48 SER HB3 1 1
3 2826 1 1 48 SER HG H 3.275 -12.590 7.199 1.00 . A A . 48 SER HG 1 1
3 2827 1 1 48 SER N N 3.580 -16.003 4.872 1.00 . A A . 48 SER N 1 1
3 2828 1 1 48 SER O O 2.345 -16.840 7.159 1.00 . A A . 48 SER O 1 1
3 2829 1 1 48 SER OG O 2.614 -13.279 7.108 1.00 . A A . 48 SER OG 1 1
3 2830 1 1 49 PRO C C 1.811 -16.005 10.057 1.00 . A A . 49 PRO C 1 1
3 2831 1 1 49 PRO CA C 3.256 -16.374 9.708 1.00 . A A . 49 PRO CA 1 1
3 2832 1 1 49 PRO CB C 4.227 -15.879 10.776 1.00 . A A . 49 PRO CB 1 1
3 2833 1 1 49 PRO CD C 4.702 -14.635 8.769 1.00 . A A . 49 PRO CD 1 1
3 2834 1 1 49 PRO CG C 4.701 -14.552 10.274 1.00 . A A . 49 PRO CG 1 1
3 2835 1 1 49 PRO HA H 3.357 -17.441 9.585 1.00 . A A . 49 PRO HA 1 1
3 2836 1 1 49 PRO HB2 H 3.718 -15.762 11.721 1.00 . A A . 49 PRO HB2 1 1
3 2837 1 1 49 PRO HB3 H 5.057 -16.562 10.876 1.00 . A A . 49 PRO HB3 1 1
3 2838 1 1 49 PRO HD2 H 4.415 -13.688 8.338 1.00 . A A . 49 PRO HD2 1 1
3 2839 1 1 49 PRO HD3 H 5.672 -14.941 8.407 1.00 . A A . 49 PRO HD3 1 1
3 2840 1 1 49 PRO HG2 H 4.030 -13.772 10.600 1.00 . A A . 49 PRO HG2 1 1
3 2841 1 1 49 PRO HG3 H 5.701 -14.356 10.634 1.00 . A A . 49 PRO HG3 1 1
3 2842 1 1 49 PRO N N 3.693 -15.664 8.479 1.00 . A A . 49 PRO N 1 1
3 2843 1 1 49 PRO O O 1.391 -14.878 9.896 1.00 . A A . 49 PRO O 1 1
3 2844 1 1 50 LYS C C -0.488 -15.420 11.744 1.00 . A A . 50 LYS C 1 1
3 2845 1 1 50 LYS CA C -0.375 -16.678 10.882 1.00 . A A . 50 LYS CA 1 1
3 2846 1 1 50 LYS CB C -0.823 -17.913 11.663 1.00 . A A . 50 LYS CB 1 1
3 2847 1 1 50 LYS CD C -2.766 -19.066 12.727 1.00 . A A . 50 LYS CD 1 1
3 2848 1 1 50 LYS CE C -3.220 -18.648 14.128 1.00 . A A . 50 LYS CE 1 1
3 2849 1 1 50 LYS CG C -2.324 -17.829 11.943 1.00 . A A . 50 LYS CG 1 1
3 2850 1 1 50 LYS H H 1.408 -17.859 10.640 1.00 . A A . 50 LYS H 1 1
3 2851 1 1 50 LYS HA H -0.970 -16.567 9.992 1.00 . A A . 50 LYS HA 1 1
3 2852 1 1 50 LYS HB2 H -0.613 -18.801 11.085 1.00 . A A . 50 LYS HB2 1 1
3 2853 1 1 50 LYS HB3 H -0.287 -17.960 12.600 1.00 . A A . 50 LYS HB3 1 1
3 2854 1 1 50 LYS HD2 H -3.583 -19.545 12.211 1.00 . A A . 50 LYS HD2 1 1
3 2855 1 1 50 LYS HD3 H -1.937 -19.754 12.809 1.00 . A A . 50 LYS HD3 1 1
3 2856 1 1 50 LYS HE2 H -3.837 -17.762 14.074 1.00 . A A . 50 LYS HE2 1 1
3 2857 1 1 50 LYS HE3 H -3.758 -19.453 14.605 1.00 . A A . 50 LYS HE3 1 1
3 2858 1 1 50 LYS HG2 H -2.532 -16.942 12.521 1.00 . A A . 50 LYS HG2 1 1
3 2859 1 1 50 LYS HG3 H -2.862 -17.785 11.008 1.00 . A A . 50 LYS HG3 1 1
3 2860 1 1 50 LYS HZ1 H -1.311 -17.826 14.249 1.00 . A A . 50 LYS HZ1 1 1
3 2861 1 1 50 LYS HZ2 H -2.175 -17.789 15.710 1.00 . A A . 50 LYS HZ2 1 1
3 2862 1 1 50 LYS HZ3 H -1.512 -19.249 15.155 1.00 . A A . 50 LYS HZ3 1 1
3 2863 1 1 50 LYS N N 1.049 -16.955 10.526 1.00 . A A . 50 LYS N 1 1
3 2864 1 1 50 LYS NZ N -1.959 -18.356 14.866 1.00 . A A . 50 LYS NZ 1 1
3 2865 1 1 50 LYS O O -1.482 -14.721 11.705 1.00 . A A . 50 LYS O 1 1
3 2866 1 1 51 ASN C C 0.341 -12.648 12.471 1.00 . A A . 51 ASN C 1 1
3 2867 1 1 51 ASN CA C 0.446 -13.891 13.360 1.00 . A A . 51 ASN CA 1 1
3 2868 1 1 51 ASN CB C 1.746 -13.878 14.166 1.00 . A A . 51 ASN CB 1 1
3 2869 1 1 51 ASN CG C 1.475 -14.394 15.582 1.00 . A A . 51 ASN CG 1 1
3 2870 1 1 51 ASN H H 1.316 -15.684 12.534 1.00 . A A . 51 ASN H 1 1
3 2871 1 1 51 ASN HA H -0.400 -13.945 14.024 1.00 . A A . 51 ASN HA 1 1
3 2872 1 1 51 ASN HB2 H 2.474 -14.513 13.685 1.00 . A A . 51 ASN HB2 1 1
3 2873 1 1 51 ASN HB3 H 2.128 -12.869 14.218 1.00 . A A . 51 ASN HB3 1 1
3 2874 1 1 51 ASN HD21 H 0.601 -12.716 16.181 1.00 . A A . 51 ASN HD21 1 1
3 2875 1 1 51 ASN HD22 H 0.697 -13.940 17.351 1.00 . A A . 51 ASN HD22 1 1
3 2876 1 1 51 ASN N N 0.517 -15.115 12.516 1.00 . A A . 51 ASN N 1 1
3 2877 1 1 51 ASN ND2 N 0.874 -13.619 16.443 1.00 . A A . 51 ASN ND2 1 1
3 2878 1 1 51 ASN O O -0.007 -11.576 12.927 1.00 . A A . 51 ASN O 1 1
3 2879 1 1 51 ASN OD1 O 1.814 -15.515 15.908 1.00 . A A . 51 ASN OD1 1 1
3 2880 1 1 52 GLN C C -0.902 -11.520 9.711 1.00 . A A . 52 GLN C 1 1
3 2881 1 1 52 GLN CA C 0.519 -11.613 10.287 1.00 . A A . 52 GLN CA 1 1
3 2882 1 1 52 GLN CB C 1.535 -11.887 9.176 1.00 . A A . 52 GLN CB 1 1
3 2883 1 1 52 GLN CD C 1.836 -9.424 8.891 1.00 . A A . 52 GLN CD 1 1
3 2884 1 1 52 GLN CG C 2.559 -10.750 9.127 1.00 . A A . 52 GLN CG 1 1
3 2885 1 1 52 GLN H H 0.889 -13.656 10.846 1.00 . A A . 52 GLN H 1 1
3 2886 1 1 52 GLN HA H 0.776 -10.704 10.807 1.00 . A A . 52 GLN HA 1 1
3 2887 1 1 52 GLN HB2 H 2.042 -12.820 9.375 1.00 . A A . 52 GLN HB2 1 1
3 2888 1 1 52 GLN HB3 H 1.022 -11.951 8.229 1.00 . A A . 52 GLN HB3 1 1
3 2889 1 1 52 GLN HE21 H 0.621 -10.175 7.515 1.00 . A A . 52 GLN HE21 1 1
3 2890 1 1 52 GLN HE22 H 0.399 -8.529 7.858 1.00 . A A . 52 GLN HE22 1 1
3 2891 1 1 52 GLN HG2 H 3.096 -10.706 10.064 1.00 . A A . 52 GLN HG2 1 1
3 2892 1 1 52 GLN HG3 H 3.257 -10.929 8.321 1.00 . A A . 52 GLN HG3 1 1
3 2893 1 1 52 GLN N N 0.623 -12.783 11.201 1.00 . A A . 52 GLN N 1 1
3 2894 1 1 52 GLN NE2 N 0.873 -9.372 8.014 1.00 . A A . 52 GLN NE2 1 1
3 2895 1 1 52 GLN O O -1.204 -10.644 8.922 1.00 . A A . 52 GLN O 1 1
3 2896 1 1 52 GLN OE1 O 2.152 -8.426 9.510 1.00 . A A . 52 GLN OE1 1 1
3 2897 1 1 53 PHE C C -4.049 -11.490 10.467 1.00 . A A . 53 PHE C 1 1
3 2898 1 1 53 PHE CA C -3.171 -12.364 9.569 1.00 . A A . 53 PHE CA 1 1
3 2899 1 1 53 PHE CB C -3.658 -13.811 9.597 1.00 . A A . 53 PHE CB 1 1
3 2900 1 1 53 PHE CD1 C -1.650 -14.786 8.428 1.00 . A A . 53 PHE CD1 1 1
3 2901 1 1 53 PHE CD2 C -3.839 -15.076 7.425 1.00 . A A . 53 PHE CD2 1 1
3 2902 1 1 53 PHE CE1 C -1.071 -15.495 7.369 1.00 . A A . 53 PHE CE1 1 1
3 2903 1 1 53 PHE CE2 C -3.259 -15.786 6.367 1.00 . A A . 53 PHE CE2 1 1
3 2904 1 1 53 PHE CG C -3.033 -14.577 8.456 1.00 . A A . 53 PHE CG 1 1
3 2905 1 1 53 PHE CZ C -1.876 -15.996 6.339 1.00 . A A . 53 PHE CZ 1 1
3 2906 1 1 53 PHE H H -1.524 -13.118 10.736 1.00 . A A . 53 PHE H 1 1
3 2907 1 1 53 PHE HA H -3.176 -11.991 8.556 1.00 . A A . 53 PHE HA 1 1
3 2908 1 1 53 PHE HB2 H -3.376 -14.268 10.534 1.00 . A A . 53 PHE HB2 1 1
3 2909 1 1 53 PHE HB3 H -4.732 -13.831 9.497 1.00 . A A . 53 PHE HB3 1 1
3 2910 1 1 53 PHE HD1 H -1.029 -14.399 9.223 1.00 . A A . 53 PHE HD1 1 1
3 2911 1 1 53 PHE HD2 H -4.907 -14.915 7.447 1.00 . A A . 53 PHE HD2 1 1
3 2912 1 1 53 PHE HE1 H -0.003 -15.657 7.347 1.00 . A A . 53 PHE HE1 1 1
3 2913 1 1 53 PHE HE2 H -3.881 -16.172 5.572 1.00 . A A . 53 PHE HE2 1 1
3 2914 1 1 53 PHE HZ H -1.431 -16.542 5.523 1.00 . A A . 53 PHE HZ 1 1
3 2915 1 1 53 PHE N N -1.778 -12.414 10.098 1.00 . A A . 53 PHE N 1 1
3 2916 1 1 53 PHE O O -3.983 -11.566 11.679 1.00 . A A . 53 PHE O 1 1
3 2917 1 1 54 LYS C C -7.227 -10.172 10.456 1.00 . A A . 54 LYS C 1 1
3 2918 1 1 54 LYS CA C -5.766 -9.796 10.705 1.00 . A A . 54 LYS CA 1 1
3 2919 1 1 54 LYS CB C -5.481 -8.372 10.222 1.00 . A A . 54 LYS CB 1 1
3 2920 1 1 54 LYS CD C -4.326 -7.128 12.054 1.00 . A A . 54 LYS CD 1 1
3 2921 1 1 54 LYS CE C -4.558 -6.492 13.427 1.00 . A A . 54 LYS CE 1 1
3 2922 1 1 54 LYS CG C -5.673 -7.390 11.379 1.00 . A A . 54 LYS CG 1 1
3 2923 1 1 54 LYS H H -4.919 -10.628 8.906 1.00 . A A . 54 LYS H 1 1
3 2924 1 1 54 LYS HA H -5.524 -9.891 11.752 1.00 . A A . 54 LYS HA 1 1
3 2925 1 1 54 LYS HB2 H -4.465 -8.311 9.863 1.00 . A A . 54 LYS HB2 1 1
3 2926 1 1 54 LYS HB3 H -6.162 -8.121 9.421 1.00 . A A . 54 LYS HB3 1 1
3 2927 1 1 54 LYS HD2 H -3.797 -8.061 12.176 1.00 . A A . 54 LYS HD2 1 1
3 2928 1 1 54 LYS HD3 H -3.739 -6.459 11.442 1.00 . A A . 54 LYS HD3 1 1
3 2929 1 1 54 LYS HE2 H -3.812 -5.735 13.621 1.00 . A A . 54 LYS HE2 1 1
3 2930 1 1 54 LYS HE3 H -5.549 -6.068 13.481 1.00 . A A . 54 LYS HE3 1 1
3 2931 1 1 54 LYS HG2 H -6.072 -6.461 10.999 1.00 . A A . 54 LYS HG2 1 1
3 2932 1 1 54 LYS HG3 H -6.362 -7.809 12.097 1.00 . A A . 54 LYS HG3 1 1
3 2933 1 1 54 LYS HZ1 H -5.005 -8.416 14.082 1.00 . A A . 54 LYS HZ1 1 1
3 2934 1 1 54 LYS HZ2 H -3.425 -7.915 14.441 1.00 . A A . 54 LYS HZ2 1 1
3 2935 1 1 54 LYS HZ3 H -4.733 -7.303 15.336 1.00 . A A . 54 LYS HZ3 1 1
3 2936 1 1 54 LYS N N -4.877 -10.668 9.884 1.00 . A A . 54 LYS N 1 1
3 2937 1 1 54 LYS NZ N -4.420 -7.617 14.395 1.00 . A A . 54 LYS NZ 1 1
3 2938 1 1 54 LYS O O -7.657 -10.312 9.330 1.00 . A A . 54 LYS O 1 1
3 2939 1 1 55 SER C C -10.188 -9.629 10.576 1.00 . A A . 55 SER C 1 1
3 2940 1 1 55 SER CA C -9.423 -10.729 11.302 1.00 . A A . 55 SER CA 1 1
3 2941 1 1 55 SER CB C -9.996 -10.913 12.706 1.00 . A A . 55 SER CB 1 1
3 2942 1 1 55 SER H H -7.632 -10.241 12.401 1.00 . A A . 55 SER H 1 1
3 2943 1 1 55 SER HA H -9.493 -11.656 10.757 1.00 . A A . 55 SER HA 1 1
3 2944 1 1 55 SER HB2 H -11.038 -11.188 12.636 1.00 . A A . 55 SER HB2 1 1
3 2945 1 1 55 SER HB3 H -9.460 -11.690 13.212 1.00 . A A . 55 SER HB3 1 1
3 2946 1 1 55 SER HG H -10.724 -9.504 13.831 1.00 . A A . 55 SER HG 1 1
3 2947 1 1 55 SER N N -7.995 -10.349 11.497 1.00 . A A . 55 SER N 1 1
3 2948 1 1 55 SER O O -9.655 -8.591 10.239 1.00 . A A . 55 SER O 1 1
3 2949 1 1 55 SER OG O -9.873 -9.700 13.434 1.00 . A A . 55 SER OG 1 1
3 2950 1 1 56 ILE C C -13.763 -9.091 9.998 1.00 . A A . 56 ILE C 1 1
3 2951 1 1 56 ILE CA C -12.291 -8.848 9.656 1.00 . A A . 56 ILE CA 1 1
3 2952 1 1 56 ILE CB C -12.039 -9.056 8.162 1.00 . A A . 56 ILE CB 1 1
3 2953 1 1 56 ILE CD1 C -12.111 -6.834 7.014 1.00 . A A . 56 ILE CD1 1 1
3 2954 1 1 56 ILE CG1 C -12.914 -8.090 7.356 1.00 . A A . 56 ILE CG1 1 1
3 2955 1 1 56 ILE CG2 C -12.385 -10.497 7.781 1.00 . A A . 56 ILE CG2 1 1
3 2956 1 1 56 ILE H H -11.838 -10.709 10.646 1.00 . A A . 56 ILE H 1 1
3 2957 1 1 56 ILE HA H -11.997 -7.851 9.945 1.00 . A A . 56 ILE HA 1 1
3 2958 1 1 56 ILE HB H -10.999 -8.866 7.943 1.00 . A A . 56 ILE HB 1 1
3 2959 1 1 56 ILE HD11 H -11.488 -6.565 7.854 1.00 . A A . 56 ILE HD11 1 1
3 2960 1 1 56 ILE HD12 H -11.491 -7.027 6.152 1.00 . A A . 56 ILE HD12 1 1
3 2961 1 1 56 ILE HD13 H -12.790 -6.022 6.795 1.00 . A A . 56 ILE HD13 1 1
3 2962 1 1 56 ILE HG12 H -13.235 -8.572 6.443 1.00 . A A . 56 ILE HG12 1 1
3 2963 1 1 56 ILE HG13 H -13.781 -7.816 7.939 1.00 . A A . 56 ILE HG13 1 1
3 2964 1 1 56 ILE HG21 H -12.872 -10.982 8.614 1.00 . A A . 56 ILE HG21 1 1
3 2965 1 1 56 ILE HG22 H -13.047 -10.495 6.929 1.00 . A A . 56 ILE HG22 1 1
3 2966 1 1 56 ILE HG23 H -11.480 -11.029 7.532 1.00 . A A . 56 ILE HG23 1 1
3 2967 1 1 56 ILE N N -11.444 -9.861 10.348 1.00 . A A . 56 ILE N 1 1
3 2968 1 1 56 ILE O O -14.545 -9.512 9.168 1.00 . A A . 56 ILE O 1 1
3 2969 1 1 57 LYS C C -16.355 -7.762 11.413 1.00 . A A . 57 LYS C 1 1
3 2970 1 1 57 LYS CA C -15.556 -9.046 11.629 1.00 . A A . 57 LYS CA 1 1
3 2971 1 1 57 LYS CB C -15.489 -9.401 13.116 1.00 . A A . 57 LYS CB 1 1
3 2972 1 1 57 LYS CD C -14.891 -11.201 14.747 1.00 . A A . 57 LYS CD 1 1
3 2973 1 1 57 LYS CE C -14.925 -12.721 14.936 1.00 . A A . 57 LYS CE 1 1
3 2974 1 1 57 LYS CG C -15.081 -10.869 13.266 1.00 . A A . 57 LYS CG 1 1
3 2975 1 1 57 LYS H H -13.494 -8.494 11.866 1.00 . A A . 57 LYS H 1 1
3 2976 1 1 57 LYS HA H -15.989 -9.862 11.075 1.00 . A A . 57 LYS HA 1 1
3 2977 1 1 57 LYS HB2 H -14.760 -8.771 13.604 1.00 . A A . 57 LYS HB2 1 1
3 2978 1 1 57 LYS HB3 H -16.457 -9.247 13.566 1.00 . A A . 57 LYS HB3 1 1
3 2979 1 1 57 LYS HD2 H -13.939 -10.819 15.084 1.00 . A A . 57 LYS HD2 1 1
3 2980 1 1 57 LYS HD3 H -15.684 -10.749 15.323 1.00 . A A . 57 LYS HD3 1 1
3 2981 1 1 57 LYS HE2 H -15.917 -13.042 15.218 1.00 . A A . 57 LYS HE2 1 1
3 2982 1 1 57 LYS HE3 H -14.612 -13.219 14.030 1.00 . A A . 57 LYS HE3 1 1
3 2983 1 1 57 LYS HG2 H -15.853 -11.500 12.852 1.00 . A A . 57 LYS HG2 1 1
3 2984 1 1 57 LYS HG3 H -14.154 -11.040 12.738 1.00 . A A . 57 LYS HG3 1 1
3 2985 1 1 57 LYS HZ1 H -13.068 -12.491 15.850 1.00 . A A . 57 LYS HZ1 1 1
3 2986 1 1 57 LYS HZ2 H -14.361 -12.662 16.940 1.00 . A A . 57 LYS HZ2 1 1
3 2987 1 1 57 LYS HZ3 H -13.775 -14.014 16.093 1.00 . A A . 57 LYS HZ3 1 1
3 2988 1 1 57 LYS N N -14.141 -8.832 11.219 1.00 . A A . 57 LYS N 1 1
3 2989 1 1 57 LYS NZ N -13.959 -12.993 16.038 1.00 . A A . 57 LYS NZ 1 1
3 2990 1 1 57 LYS O O -16.822 -7.141 12.347 1.00 . A A . 57 LYS O 1 1
3 2991 1 1 58 LYS C C -17.517 -5.970 8.390 1.00 . A A . 58 LYS C 1 1
3 2992 1 1 58 LYS CA C -17.271 -6.110 9.894 1.00 . A A . 58 LYS CA 1 1
3 2993 1 1 58 LYS CB C -16.371 -4.978 10.390 1.00 . A A . 58 LYS CB 1 1
3 2994 1 1 58 LYS CD C -15.941 -4.226 12.730 1.00 . A A . 58 LYS CD 1 1
3 2995 1 1 58 LYS CE C -15.018 -3.040 12.441 1.00 . A A . 58 LYS CE 1 1
3 2996 1 1 58 LYS CG C -16.995 -4.332 11.627 1.00 . A A . 58 LYS CG 1 1
3 2997 1 1 58 LYS H H -16.117 -7.879 9.449 1.00 . A A . 58 LYS H 1 1
3 2998 1 1 58 LYS HA H -18.204 -6.102 10.434 1.00 . A A . 58 LYS HA 1 1
3 2999 1 1 58 LYS HB2 H -15.399 -5.376 10.643 1.00 . A A . 58 LYS HB2 1 1
3 3000 1 1 58 LYS HB3 H -16.265 -4.237 9.612 1.00 . A A . 58 LYS HB3 1 1
3 3001 1 1 58 LYS HD2 H -16.429 -4.079 13.682 1.00 . A A . 58 LYS HD2 1 1
3 3002 1 1 58 LYS HD3 H -15.360 -5.135 12.760 1.00 . A A . 58 LYS HD3 1 1
3 3003 1 1 58 LYS HE2 H -13.984 -3.341 12.518 1.00 . A A . 58 LYS HE2 1 1
3 3004 1 1 58 LYS HE3 H -15.221 -2.636 11.460 1.00 . A A . 58 LYS HE3 1 1
3 3005 1 1 58 LYS HG2 H -17.353 -3.345 11.375 1.00 . A A . 58 LYS HG2 1 1
3 3006 1 1 58 LYS HG3 H -17.820 -4.938 11.973 1.00 . A A . 58 LYS HG3 1 1
3 3007 1 1 58 LYS HZ1 H -15.236 -2.470 14.431 1.00 . A A . 58 LYS HZ1 1 1
3 3008 1 1 58 LYS HZ2 H -14.705 -1.222 13.406 1.00 . A A . 58 LYS HZ2 1 1
3 3009 1 1 58 LYS HZ3 H -16.329 -1.719 13.374 1.00 . A A . 58 LYS HZ3 1 1
3 3010 1 1 58 LYS N N -16.508 -7.359 10.184 1.00 . A A . 58 LYS N 1 1
3 3011 1 1 58 LYS NZ N -15.347 -2.037 13.492 1.00 . A A . 58 LYS NZ 1 1
3 3012 1 1 58 LYS O O -16.722 -6.398 7.578 1.00 . A A . 58 LYS O 1 1
3 3013 1 1 59 VAL C C -19.125 -3.717 6.236 1.00 . A A . 59 VAL C 1 1
3 3014 1 1 59 VAL CA C -18.907 -5.197 6.560 1.00 . A A . 59 VAL CA 1 1
3 3015 1 1 59 VAL CB C -20.189 -5.996 6.318 1.00 . A A . 59 VAL CB 1 1
3 3016 1 1 59 VAL CG1 C -20.640 -5.811 4.866 1.00 . A A . 59 VAL CG1 1 1
3 3017 1 1 59 VAL CG2 C -19.921 -7.479 6.582 1.00 . A A . 59 VAL CG2 1 1
3 3018 1 1 59 VAL H H -19.240 -5.026 8.683 1.00 . A A . 59 VAL H 1 1
3 3019 1 1 59 VAL HA H -18.104 -5.599 5.963 1.00 . A A . 59 VAL HA 1 1
3 3020 1 1 59 VAL HB H -20.964 -5.645 6.984 1.00 . A A . 59 VAL HB 1 1
3 3021 1 1 59 VAL HG11 H -19.903 -5.230 4.331 1.00 . A A . 59 VAL HG11 1 1
3 3022 1 1 59 VAL HG12 H -20.746 -6.778 4.397 1.00 . A A . 59 VAL HG12 1 1
3 3023 1 1 59 VAL HG13 H -21.589 -5.295 4.847 1.00 . A A . 59 VAL HG13 1 1
3 3024 1 1 59 VAL HG21 H -18.924 -7.598 6.983 1.00 . A A . 59 VAL HG21 1 1
3 3025 1 1 59 VAL HG22 H -20.641 -7.853 7.293 1.00 . A A . 59 VAL HG22 1 1
3 3026 1 1 59 VAL HG23 H -20.005 -8.030 5.659 1.00 . A A . 59 VAL HG23 1 1
3 3027 1 1 59 VAL N N -18.613 -5.369 8.013 1.00 . A A . 59 VAL N 1 1
3 3028 1 1 59 VAL O O -19.981 -3.067 6.803 1.00 . A A . 59 VAL O 1 1
3 3029 1 1 60 ILE C C -18.717 -1.592 3.461 1.00 . A A . 60 ILE C 1 1
3 3030 1 1 60 ILE CA C -18.515 -1.741 4.971 1.00 . A A . 60 ILE CA 1 1
3 3031 1 1 60 ILE CB C -17.209 -1.075 5.408 1.00 . A A . 60 ILE CB 1 1
3 3032 1 1 60 ILE CD1 C -18.148 1.090 6.228 1.00 . A A . 60 ILE CD1 1 1
3 3033 1 1 60 ILE CG1 C -17.291 0.430 5.146 1.00 . A A . 60 ILE CG1 1 1
3 3034 1 1 60 ILE CG2 C -16.040 -1.668 4.617 1.00 . A A . 60 ILE CG2 1 1
3 3035 1 1 60 ILE H H -17.669 -3.722 4.886 1.00 . A A . 60 ILE H 1 1
3 3036 1 1 60 ILE HA H -19.346 -1.310 5.507 1.00 . A A . 60 ILE HA 1 1
3 3037 1 1 60 ILE HB H -17.054 -1.247 6.462 1.00 . A A . 60 ILE HB 1 1
3 3038 1 1 60 ILE HD11 H -19.134 0.647 6.227 1.00 . A A . 60 ILE HD11 1 1
3 3039 1 1 60 ILE HD12 H -17.688 0.940 7.193 1.00 . A A . 60 ILE HD12 1 1
3 3040 1 1 60 ILE HD13 H -18.229 2.149 6.028 1.00 . A A . 60 ILE HD13 1 1
3 3041 1 1 60 ILE HG12 H -16.298 0.853 5.165 1.00 . A A . 60 ILE HG12 1 1
3 3042 1 1 60 ILE HG13 H -17.737 0.602 4.177 1.00 . A A . 60 ILE HG13 1 1
3 3043 1 1 60 ILE HG21 H -16.394 -2.489 4.012 1.00 . A A . 60 ILE HG21 1 1
3 3044 1 1 60 ILE HG22 H -15.615 -0.906 3.979 1.00 . A A . 60 ILE HG22 1 1
3 3045 1 1 60 ILE HG23 H -15.285 -2.025 5.303 1.00 . A A . 60 ILE HG23 1 1
3 3046 1 1 60 ILE N N -18.355 -3.180 5.330 1.00 . A A . 60 ILE N 1 1
3 3047 1 1 60 ILE O O -18.290 -2.422 2.682 1.00 . A A . 60 ILE O 1 1
3 3048 1 1 61 ALA C C -19.745 1.155 1.271 1.00 . A A . 61 ALA C 1 1
3 3049 1 1 61 ALA CA C -19.595 -0.338 1.580 1.00 . A A . 61 ALA CA 1 1
3 3050 1 1 61 ALA CB C -20.896 -1.082 1.279 1.00 . A A . 61 ALA CB 1 1
3 3051 1 1 61 ALA H H -19.703 0.117 3.685 1.00 . A A . 61 ALA H 1 1
3 3052 1 1 61 ALA HA H -18.785 -0.764 1.009 1.00 . A A . 61 ALA HA 1 1
3 3053 1 1 61 ALA HB1 H -20.878 -2.049 1.761 1.00 . A A . 61 ALA HB1 1 1
3 3054 1 1 61 ALA HB2 H -21.732 -0.509 1.653 1.00 . A A . 61 ALA HB2 1 1
3 3055 1 1 61 ALA HB3 H -20.997 -1.212 0.212 1.00 . A A . 61 ALA HB3 1 1
3 3056 1 1 61 ALA N N -19.366 -0.540 3.040 1.00 . A A . 61 ALA N 1 1
3 3057 1 1 61 ALA O O -20.332 1.536 0.278 1.00 . A A . 61 ALA O 1 1
3 3058 1 1 62 GLY C C -18.049 4.164 2.327 1.00 . A A . 62 GLY C 1 1
3 3059 1 1 62 GLY CA C -19.331 3.467 1.866 1.00 . A A . 62 GLY CA 1 1
3 3060 1 1 62 GLY H H -18.749 1.674 2.908 1.00 . A A . 62 GLY H 1 1
3 3061 1 1 62 GLY HA2 H -20.173 3.861 2.416 1.00 . A A . 62 GLY HA2 1 1
3 3062 1 1 62 GLY HA3 H -19.478 3.644 0.810 1.00 . A A . 62 GLY HA3 1 1
3 3063 1 1 62 GLY N N -19.218 2.002 2.113 1.00 . A A . 62 GLY N 1 1
3 3064 1 1 62 GLY O O -17.830 4.367 3.505 1.00 . A A . 62 GLY O 1 1
3 3065 1 1 63 PHE C C -15.979 6.694 1.389 1.00 . A A . 63 PHE C 1 1
3 3066 1 1 63 PHE CA C -15.931 5.217 1.795 1.00 . A A . 63 PHE CA 1 1
3 3067 1 1 63 PHE CB C -14.836 4.484 1.021 1.00 . A A . 63 PHE CB 1 1
3 3068 1 1 63 PHE CD1 C -13.304 4.404 3.021 1.00 . A A . 63 PHE CD1 1 1
3 3069 1 1 63 PHE CD2 C -13.800 2.340 1.850 1.00 . A A . 63 PHE CD2 1 1
3 3070 1 1 63 PHE CE1 C -12.490 3.700 3.917 1.00 . A A . 63 PHE CE1 1 1
3 3071 1 1 63 PHE CE2 C -12.986 1.636 2.744 1.00 . A A . 63 PHE CE2 1 1
3 3072 1 1 63 PHE CG C -13.959 3.724 1.989 1.00 . A A . 63 PHE CG 1 1
3 3073 1 1 63 PHE CZ C -12.331 2.316 3.778 1.00 . A A . 63 PHE CZ 1 1
3 3074 1 1 63 PHE H H -17.394 4.360 0.463 1.00 . A A . 63 PHE H 1 1
3 3075 1 1 63 PHE HA H -15.761 5.122 2.856 1.00 . A A . 63 PHE HA 1 1
3 3076 1 1 63 PHE HB2 H -15.286 3.792 0.325 1.00 . A A . 63 PHE HB2 1 1
3 3077 1 1 63 PHE HB3 H -14.236 5.200 0.480 1.00 . A A . 63 PHE HB3 1 1
3 3078 1 1 63 PHE HD1 H -13.427 5.472 3.128 1.00 . A A . 63 PHE HD1 1 1
3 3079 1 1 63 PHE HD2 H -14.307 1.816 1.052 1.00 . A A . 63 PHE HD2 1 1
3 3080 1 1 63 PHE HE1 H -11.984 4.224 4.713 1.00 . A A . 63 PHE HE1 1 1
3 3081 1 1 63 PHE HE2 H -12.864 0.568 2.638 1.00 . A A . 63 PHE HE2 1 1
3 3082 1 1 63 PHE HZ H -11.703 1.773 4.469 1.00 . A A . 63 PHE HZ 1 1
3 3083 1 1 63 PHE N N -17.200 4.533 1.407 1.00 . A A . 63 PHE N 1 1
3 3084 1 1 63 PHE O O -16.272 7.028 0.259 1.00 . A A . 63 PHE O 1 1
3 3085 1 1 64 ALA C C -14.297 9.548 1.732 1.00 . A A . 64 ALA C 1 1
3 3086 1 1 64 ALA CA C -15.719 9.033 1.968 1.00 . A A . 64 ALA CA 1 1
3 3087 1 1 64 ALA CB C -16.337 9.708 3.192 1.00 . A A . 64 ALA CB 1 1
3 3088 1 1 64 ALA H H -15.457 7.291 3.210 1.00 . A A . 64 ALA H 1 1
3 3089 1 1 64 ALA HA H -16.334 9.209 1.100 1.00 . A A . 64 ALA HA 1 1
3 3090 1 1 64 ALA HB1 H -16.700 8.954 3.875 1.00 . A A . 64 ALA HB1 1 1
3 3091 1 1 64 ALA HB2 H -15.589 10.311 3.687 1.00 . A A . 64 ALA HB2 1 1
3 3092 1 1 64 ALA HB3 H -17.158 10.338 2.880 1.00 . A A . 64 ALA HB3 1 1
3 3093 1 1 64 ALA N N -15.692 7.580 2.303 1.00 . A A . 64 ALA N 1 1
3 3094 1 1 64 ALA O O -14.051 10.332 0.836 1.00 . A A . 64 ALA O 1 1
3 3095 1 1 65 GLU C C -11.893 11.105 2.339 1.00 . A A . 65 GLU C 1 1
3 3096 1 1 65 GLU CA C -11.952 9.575 2.348 1.00 . A A . 65 GLU CA 1 1
3 3097 1 1 65 GLU CB C -11.520 9.015 0.992 1.00 . A A . 65 GLU CB 1 1
3 3098 1 1 65 GLU CD C -9.037 9.184 1.212 1.00 . A A . 65 GLU CD 1 1
3 3099 1 1 65 GLU CG C -10.223 8.220 1.157 1.00 . A A . 65 GLU CG 1 1
3 3100 1 1 65 GLU H H -13.579 8.480 3.244 1.00 . A A . 65 GLU H 1 1
3 3101 1 1 65 GLU HA H -11.322 9.178 3.127 1.00 . A A . 65 GLU HA 1 1
3 3102 1 1 65 GLU HB2 H -12.294 8.366 0.608 1.00 . A A . 65 GLU HB2 1 1
3 3103 1 1 65 GLU HB3 H -11.359 9.830 0.302 1.00 . A A . 65 GLU HB3 1 1
3 3104 1 1 65 GLU HG2 H -10.265 7.648 2.072 1.00 . A A . 65 GLU HG2 1 1
3 3105 1 1 65 GLU HG3 H -10.103 7.550 0.319 1.00 . A A . 65 GLU HG3 1 1
3 3106 1 1 65 GLU N N -13.359 9.113 2.527 1.00 . A A . 65 GLU N 1 1
3 3107 1 1 65 GLU O O -11.810 11.726 1.297 1.00 . A A . 65 GLU O 1 1
3 3108 1 1 65 GLU OE1 O -9.063 10.077 2.043 1.00 . A A . 65 GLU OE1 1 1
3 3109 1 1 65 GLU OE2 O -8.122 9.012 0.424 1.00 . A A . 65 GLU OE2 1 1
3 3110 1 1 66 ASN C C -11.156 13.670 4.807 1.00 . A A . 66 ASN C 1 1
3 3111 1 1 66 ASN CA C -11.884 13.208 3.542 1.00 . A A . 66 ASN CA 1 1
3 3112 1 1 66 ASN CB C -13.346 13.657 3.568 1.00 . A A . 66 ASN CB 1 1
3 3113 1 1 66 ASN CG C -14.022 13.133 4.837 1.00 . A A . 66 ASN CG 1 1
3 3114 1 1 66 ASN H H -12.006 11.200 4.319 1.00 . A A . 66 ASN H 1 1
3 3115 1 1 66 ASN HA H -11.396 13.597 2.664 1.00 . A A . 66 ASN HA 1 1
3 3116 1 1 66 ASN HB2 H -13.391 14.736 3.557 1.00 . A A . 66 ASN HB2 1 1
3 3117 1 1 66 ASN HB3 H -13.857 13.268 2.700 1.00 . A A . 66 ASN HB3 1 1
3 3118 1 1 66 ASN HD21 H -15.574 14.362 4.688 1.00 . A A . 66 ASN HD21 1 1
3 3119 1 1 66 ASN HD22 H -15.601 13.318 6.027 1.00 . A A . 66 ASN HD22 1 1
3 3120 1 1 66 ASN N N -11.938 11.718 3.490 1.00 . A A . 66 ASN N 1 1
3 3121 1 1 66 ASN ND2 N -15.161 13.647 5.215 1.00 . A A . 66 ASN ND2 1 1
3 3122 1 1 66 ASN O O -11.606 14.556 5.506 1.00 . A A . 66 ASN O 1 1
3 3123 1 1 66 ASN OD1 O -13.510 12.245 5.490 1.00 . A A . 66 ASN OD1 1 1
3 3124 1 1 67 GLN C C -8.662 14.876 6.110 1.00 . A A . 67 GLN C 1 1
3 3125 1 1 67 GLN CA C -9.274 13.491 6.321 1.00 . A A . 67 GLN CA 1 1
3 3126 1 1 67 GLN CB C -8.177 12.437 6.479 1.00 . A A . 67 GLN CB 1 1
3 3127 1 1 67 GLN CD C -6.892 11.099 8.151 1.00 . A A . 67 GLN CD 1 1
3 3128 1 1 67 GLN CG C -8.158 11.930 7.921 1.00 . A A . 67 GLN CG 1 1
3 3129 1 1 67 GLN H H -9.683 12.368 4.527 1.00 . A A . 67 GLN H 1 1
3 3130 1 1 67 GLN HA H -9.918 13.487 7.186 1.00 . A A . 67 GLN HA 1 1
3 3131 1 1 67 GLN HB2 H -8.371 11.612 5.810 1.00 . A A . 67 GLN HB2 1 1
3 3132 1 1 67 GLN HB3 H -7.220 12.877 6.239 1.00 . A A . 67 GLN HB3 1 1
3 3133 1 1 67 GLN HE21 H -6.106 12.391 9.438 1.00 . A A . 67 GLN HE21 1 1
3 3134 1 1 67 GLN HE22 H -5.165 11.014 9.125 1.00 . A A . 67 GLN HE22 1 1
3 3135 1 1 67 GLN HG2 H -8.165 12.770 8.600 1.00 . A A . 67 GLN HG2 1 1
3 3136 1 1 67 GLN HG3 H -9.028 11.315 8.099 1.00 . A A . 67 GLN HG3 1 1
3 3137 1 1 67 GLN N N -10.032 13.079 5.105 1.00 . A A . 67 GLN N 1 1
3 3138 1 1 67 GLN NE2 N -5.978 11.538 8.973 1.00 . A A . 67 GLN NE2 1 1
3 3139 1 1 67 GLN O O -8.415 15.608 7.048 1.00 . A A . 67 GLN O 1 1
3 3140 1 1 67 GLN OE1 O -6.733 10.042 7.573 1.00 . A A . 67 GLN OE1 1 1
3 3141 1 1 68 LYS C C -6.559 16.787 5.442 1.00 . A A . 68 LYS C 1 1
3 3142 1 1 68 LYS CA C -7.823 16.582 4.603 1.00 . A A . 68 LYS CA 1 1
3 3143 1 1 68 LYS CB C -8.903 17.586 5.006 1.00 . A A . 68 LYS CB 1 1
3 3144 1 1 68 LYS CD C -10.540 18.959 3.712 1.00 . A A . 68 LYS CD 1 1
3 3145 1 1 68 LYS CE C -12.049 18.933 3.464 1.00 . A A . 68 LYS CE 1 1
3 3146 1 1 68 LYS CG C -10.047 17.538 3.992 1.00 . A A . 68 LYS CG 1 1
3 3147 1 1 68 LYS H H -8.626 14.638 4.139 1.00 . A A . 68 LYS H 1 1
3 3148 1 1 68 LYS HA H -7.599 16.683 3.553 1.00 . A A . 68 LYS HA 1 1
3 3149 1 1 68 LYS HB2 H -9.281 17.335 5.986 1.00 . A A . 68 LYS HB2 1 1
3 3150 1 1 68 LYS HB3 H -8.481 18.579 5.026 1.00 . A A . 68 LYS HB3 1 1
3 3151 1 1 68 LYS HD2 H -10.325 19.589 4.563 1.00 . A A . 68 LYS HD2 1 1
3 3152 1 1 68 LYS HD3 H -10.038 19.350 2.839 1.00 . A A . 68 LYS HD3 1 1
3 3153 1 1 68 LYS HE2 H -12.347 17.978 3.060 1.00 . A A . 68 LYS HE2 1 1
3 3154 1 1 68 LYS HE3 H -12.584 19.139 4.379 1.00 . A A . 68 LYS HE3 1 1
3 3155 1 1 68 LYS HG2 H -9.695 17.092 3.073 1.00 . A A . 68 LYS HG2 1 1
3 3156 1 1 68 LYS HG3 H -10.858 16.948 4.391 1.00 . A A . 68 LYS HG3 1 1
3 3157 1 1 68 LYS HZ1 H -11.543 19.993 1.744 1.00 . A A . 68 LYS HZ1 1 1
3 3158 1 1 68 LYS HZ2 H -13.215 19.870 2.016 1.00 . A A . 68 LYS HZ2 1 1
3 3159 1 1 68 LYS HZ3 H -12.283 20.937 2.949 1.00 . A A . 68 LYS HZ3 1 1
3 3160 1 1 68 LYS N N -8.418 15.243 4.881 1.00 . A A . 68 LYS N 1 1
3 3161 1 1 68 LYS NZ N -12.291 20.015 2.468 1.00 . A A . 68 LYS NZ 1 1
3 3162 1 1 68 LYS O O -6.340 17.841 6.005 1.00 . A A . 68 LYS O 1 1
3 3163 1 1 69 TYR C C -3.312 15.221 5.641 1.00 . A A . 69 TYR C 1 1
3 3164 1 1 69 TYR CA C -4.478 15.929 6.336 1.00 . A A . 69 TYR CA 1 1
3 3165 1 1 69 TYR CB C -4.791 15.260 7.673 1.00 . A A . 69 TYR CB 1 1
3 3166 1 1 69 TYR CD1 C -4.291 17.231 9.161 1.00 . A A . 69 TYR CD1 1 1
3 3167 1 1 69 TYR CD2 C -2.940 15.229 9.384 1.00 . A A . 69 TYR CD2 1 1
3 3168 1 1 69 TYR CE1 C -3.546 17.847 10.175 1.00 . A A . 69 TYR CE1 1 1
3 3169 1 1 69 TYR CE2 C -2.195 15.845 10.396 1.00 . A A . 69 TYR CE2 1 1
3 3170 1 1 69 TYR CG C -3.988 15.923 8.766 1.00 . A A . 69 TYR CG 1 1
3 3171 1 1 69 TYR CZ C -2.498 17.153 10.793 1.00 . A A . 69 TYR CZ 1 1
3 3172 1 1 69 TYR H H -5.919 14.944 5.071 1.00 . A A . 69 TYR H 1 1
3 3173 1 1 69 TYR HA H -4.248 16.972 6.491 1.00 . A A . 69 TYR HA 1 1
3 3174 1 1 69 TYR HB2 H -5.844 15.360 7.889 1.00 . A A . 69 TYR HB2 1 1
3 3175 1 1 69 TYR HB3 H -4.532 14.212 7.622 1.00 . A A . 69 TYR HB3 1 1
3 3176 1 1 69 TYR HD1 H -5.099 17.767 8.685 1.00 . A A . 69 TYR HD1 1 1
3 3177 1 1 69 TYR HD2 H -2.707 14.220 9.078 1.00 . A A . 69 TYR HD2 1 1
3 3178 1 1 69 TYR HE1 H -3.780 18.855 10.480 1.00 . A A . 69 TYR HE1 1 1
3 3179 1 1 69 TYR HE2 H -1.387 15.310 10.872 1.00 . A A . 69 TYR HE2 1 1
3 3180 1 1 69 TYR HH H -1.371 17.070 12.331 1.00 . A A . 69 TYR HH 1 1
3 3181 1 1 69 TYR N N -5.726 15.787 5.531 1.00 . A A . 69 TYR N 1 1
3 3182 1 1 69 TYR O O -2.763 14.264 6.148 1.00 . A A . 69 TYR O 1 1
3 3183 1 1 69 TYR OH O -1.763 17.759 11.790 1.00 . A A . 69 TYR OH 1 1
3 3184 1 1 70 GLY C C -0.523 15.157 4.598 1.00 . A A . 70 GLY C 1 1
3 3185 1 1 70 GLY CA C -1.798 15.038 3.759 1.00 . A A . 70 GLY CA 1 1
3 3186 1 1 70 GLY H H -3.383 16.460 4.089 1.00 . A A . 70 GLY H 1 1
3 3187 1 1 70 GLY HA2 H -1.650 15.530 2.809 1.00 . A A . 70 GLY HA2 1 1
3 3188 1 1 70 GLY HA3 H -2.024 13.995 3.595 1.00 . A A . 70 GLY HA3 1 1
3 3189 1 1 70 GLY N N -2.928 15.685 4.482 1.00 . A A . 70 GLY N 1 1
3 3190 1 1 70 GLY O O -0.370 16.166 5.268 1.00 . A A . 70 GLY O 1 1
3 3191 1 1 70 GLY OXT O 0.278 14.239 4.557 1.00 . A A . 70 GLY OXT 1 1
3 3192 2 2 1 ZN ZN ZN -0.206 -13.710 2.985 1.00 . B A . 71 ZN ZN 1 1
4 3193 1 1 1 MET C C -17.938 -7.285 3.317 1.00 . A A . 1 MET C 1 1
4 3194 1 1 1 MET CA C -17.462 -6.512 2.085 1.00 . A A . 1 MET CA 1 1
4 3195 1 1 1 MET CB C -16.384 -7.303 1.344 1.00 . A A . 1 MET CB 1 1
4 3196 1 1 1 MET CE C -16.795 -6.660 -1.820 1.00 . A A . 1 MET CE 1 1
4 3197 1 1 1 MET CG C -17.045 -8.263 0.355 1.00 . A A . 1 MET CG 1 1
4 3198 1 1 1 MET H1 H -16.220 -5.412 3.346 1.00 . A A . 1 MET H1 1 1
4 3199 1 1 1 MET H2 H -16.186 -4.904 1.725 1.00 . A A . 1 MET H2 1 1
4 3200 1 1 1 MET H3 H -17.519 -4.525 2.709 1.00 . A A . 1 MET H3 1 1
4 3201 1 1 1 MET HA H -18.288 -6.308 1.424 1.00 . A A . 1 MET HA 1 1
4 3202 1 1 1 MET HB2 H -15.741 -6.620 0.807 1.00 . A A . 1 MET HB2 1 1
4 3203 1 1 1 MET HB3 H -15.797 -7.865 2.055 1.00 . A A . 1 MET HB3 1 1
4 3204 1 1 1 MET HE1 H -16.592 -5.882 -1.096 1.00 . A A . 1 MET HE1 1 1
4 3205 1 1 1 MET HE2 H -16.321 -6.408 -2.755 1.00 . A A . 1 MET HE2 1 1
4 3206 1 1 1 MET HE3 H -17.861 -6.748 -1.972 1.00 . A A . 1 MET HE3 1 1
4 3207 1 1 1 MET HG2 H -17.029 -9.265 0.761 1.00 . A A . 1 MET HG2 1 1
4 3208 1 1 1 MET HG3 H -18.068 -7.960 0.187 1.00 . A A . 1 MET HG3 1 1
4 3209 1 1 1 MET N N -16.797 -5.243 2.497 1.00 . A A . 1 MET N 1 1
4 3210 1 1 1 MET O O -17.799 -6.835 4.438 1.00 . A A . 1 MET O 1 1
4 3211 1 1 1 MET SD S -16.140 -8.234 -1.211 1.00 . A A . 1 MET SD 1 1
4 3212 1 1 2 GLU C C -17.839 -10.076 4.864 1.00 . A A . 2 GLU C 1 1
4 3213 1 1 2 GLU CA C -18.986 -9.250 4.276 1.00 . A A . 2 GLU CA 1 1
4 3214 1 1 2 GLU CB C -20.064 -10.165 3.693 1.00 . A A . 2 GLU CB 1 1
4 3215 1 1 2 GLU CD C -21.746 -11.885 4.359 1.00 . A A . 2 GLU CD 1 1
4 3216 1 1 2 GLU CG C -21.002 -10.628 4.810 1.00 . A A . 2 GLU CG 1 1
4 3217 1 1 2 GLU H H -18.603 -8.789 2.206 1.00 . A A . 2 GLU H 1 1
4 3218 1 1 2 GLU HA H -19.416 -8.607 5.029 1.00 . A A . 2 GLU HA 1 1
4 3219 1 1 2 GLU HB2 H -20.630 -9.626 2.949 1.00 . A A . 2 GLU HB2 1 1
4 3220 1 1 2 GLU HB3 H -19.596 -11.024 3.238 1.00 . A A . 2 GLU HB3 1 1
4 3221 1 1 2 GLU HG2 H -20.425 -10.849 5.696 1.00 . A A . 2 GLU HG2 1 1
4 3222 1 1 2 GLU HG3 H -21.714 -9.846 5.029 1.00 . A A . 2 GLU HG3 1 1
4 3223 1 1 2 GLU N N -18.501 -8.445 3.118 1.00 . A A . 2 GLU N 1 1
4 3224 1 1 2 GLU O O -17.598 -11.196 4.459 1.00 . A A . 2 GLU O 1 1
4 3225 1 1 2 GLU OE1 O -22.596 -11.768 3.489 1.00 . A A . 2 GLU OE1 1 1
4 3226 1 1 2 GLU OE2 O -21.455 -12.945 4.888 1.00 . A A . 2 GLU OE2 1 1
4 3227 1 1 3 ILE C C -16.038 -10.164 7.950 1.00 . A A . 3 ILE C 1 1
4 3228 1 1 3 ILE CA C -15.998 -10.291 6.425 1.00 . A A . 3 ILE CA 1 1
4 3229 1 1 3 ILE CB C -14.732 -9.644 5.855 1.00 . A A . 3 ILE CB 1 1
4 3230 1 1 3 ILE CD1 C -13.556 -7.465 5.450 1.00 . A A . 3 ILE CD1 1 1
4 3231 1 1 3 ILE CG1 C -14.766 -8.132 6.112 1.00 . A A . 3 ILE CG1 1 1
4 3232 1 1 3 ILE CG2 C -14.663 -9.912 4.349 1.00 . A A . 3 ILE CG2 1 1
4 3233 1 1 3 ILE H H -17.337 -8.628 6.129 1.00 . A A . 3 ILE H 1 1
4 3234 1 1 3 ILE HA H -16.042 -11.329 6.133 1.00 . A A . 3 ILE HA 1 1
4 3235 1 1 3 ILE HB H -13.863 -10.071 6.335 1.00 . A A . 3 ILE HB 1 1
4 3236 1 1 3 ILE HD11 H -12.907 -8.225 5.039 1.00 . A A . 3 ILE HD11 1 1
4 3237 1 1 3 ILE HD12 H -13.893 -6.812 4.658 1.00 . A A . 3 ILE HD12 1 1
4 3238 1 1 3 ILE HD13 H -13.014 -6.889 6.186 1.00 . A A . 3 ILE HD13 1 1
4 3239 1 1 3 ILE HG12 H -15.674 -7.717 5.699 1.00 . A A . 3 ILE HG12 1 1
4 3240 1 1 3 ILE HG13 H -14.738 -7.948 7.175 1.00 . A A . 3 ILE HG13 1 1
4 3241 1 1 3 ILE HG21 H -15.531 -10.476 4.042 1.00 . A A . 3 ILE HG21 1 1
4 3242 1 1 3 ILE HG22 H -14.640 -8.972 3.817 1.00 . A A . 3 ILE HG22 1 1
4 3243 1 1 3 ILE HG23 H -13.770 -10.475 4.123 1.00 . A A . 3 ILE HG23 1 1
4 3244 1 1 3 ILE N N -17.129 -9.533 5.815 1.00 . A A . 3 ILE N 1 1
4 3245 1 1 3 ILE O O -16.074 -9.076 8.487 1.00 . A A . 3 ILE O 1 1
4 3246 1 1 4 ASP C C -16.105 -12.667 10.707 1.00 . A A . 4 ASP C 1 1
4 3247 1 1 4 ASP CA C -16.071 -11.240 10.145 1.00 . A A . 4 ASP CA 1 1
4 3248 1 1 4 ASP CB C -17.364 -10.496 10.509 1.00 . A A . 4 ASP CB 1 1
4 3249 1 1 4 ASP CG C -17.578 -10.542 12.025 1.00 . A A . 4 ASP CG 1 1
4 3250 1 1 4 ASP H H -16.002 -12.135 8.182 1.00 . A A . 4 ASP H 1 1
4 3251 1 1 4 ASP HA H -15.217 -10.707 10.530 1.00 . A A . 4 ASP HA 1 1
4 3252 1 1 4 ASP HB2 H -17.291 -9.468 10.193 1.00 . A A . 4 ASP HB2 1 1
4 3253 1 1 4 ASP HB3 H -18.200 -10.965 10.014 1.00 . A A . 4 ASP HB3 1 1
4 3254 1 1 4 ASP N N -16.033 -11.275 8.647 1.00 . A A . 4 ASP N 1 1
4 3255 1 1 4 ASP O O -15.589 -12.938 11.773 1.00 . A A . 4 ASP O 1 1
4 3256 1 1 4 ASP OD1 O -16.600 -10.427 12.746 1.00 . A A . 4 ASP OD1 1 1
4 3257 1 1 4 ASP OD2 O -18.716 -10.690 12.438 1.00 . A A . 4 ASP OD2 1 1
4 3258 1 1 5 GLU C C -15.393 -15.607 10.509 1.00 . A A . 5 GLU C 1 1
4 3259 1 1 5 GLU CA C -16.788 -14.983 10.488 1.00 . A A . 5 GLU CA 1 1
4 3260 1 1 5 GLU CB C -17.686 -15.709 9.483 1.00 . A A . 5 GLU CB 1 1
4 3261 1 1 5 GLU CD C -20.047 -16.323 8.937 1.00 . A A . 5 GLU CD 1 1
4 3262 1 1 5 GLU CG C -19.154 -15.484 9.855 1.00 . A A . 5 GLU CG 1 1
4 3263 1 1 5 GLU H H -17.121 -13.335 9.146 1.00 . A A . 5 GLU H 1 1
4 3264 1 1 5 GLU HA H -17.232 -15.018 11.471 1.00 . A A . 5 GLU HA 1 1
4 3265 1 1 5 GLU HB2 H -17.502 -15.323 8.492 1.00 . A A . 5 GLU HB2 1 1
4 3266 1 1 5 GLU HB3 H -17.468 -16.767 9.504 1.00 . A A . 5 GLU HB3 1 1
4 3267 1 1 5 GLU HG2 H -19.314 -15.779 10.881 1.00 . A A . 5 GLU HG2 1 1
4 3268 1 1 5 GLU HG3 H -19.398 -14.439 9.738 1.00 . A A . 5 GLU HG3 1 1
4 3269 1 1 5 GLU N N -16.713 -13.577 9.999 1.00 . A A . 5 GLU N 1 1
4 3270 1 1 5 GLU O O -15.028 -16.370 9.638 1.00 . A A . 5 GLU O 1 1
4 3271 1 1 5 GLU OE1 O -20.174 -17.510 9.191 1.00 . A A . 5 GLU OE1 1 1
4 3272 1 1 5 GLU OE2 O -20.587 -15.765 7.998 1.00 . A A . 5 GLU OE2 1 1
4 3273 1 1 6 GLY C C -12.482 -15.553 10.283 1.00 . A A . 6 GLY C 1 1
4 3274 1 1 6 GLY CA C -13.236 -15.850 11.580 1.00 . A A . 6 GLY CA 1 1
4 3275 1 1 6 GLY H H -14.924 -14.663 12.190 1.00 . A A . 6 GLY H 1 1
4 3276 1 1 6 GLY HA2 H -13.291 -16.916 11.728 1.00 . A A . 6 GLY HA2 1 1
4 3277 1 1 6 GLY HA3 H -12.711 -15.400 12.409 1.00 . A A . 6 GLY HA3 1 1
4 3278 1 1 6 GLY N N -14.609 -15.282 11.500 1.00 . A A . 6 GLY N 1 1
4 3279 1 1 6 GLY O O -11.535 -16.230 9.940 1.00 . A A . 6 GLY O 1 1
4 3280 1 1 7 LYS C C -10.952 -13.363 8.598 1.00 . A A . 7 LYS C 1 1
4 3281 1 1 7 LYS CA C -12.188 -14.214 8.286 1.00 . A A . 7 LYS CA 1 1
4 3282 1 1 7 LYS CB C -13.198 -13.413 7.465 1.00 . A A . 7 LYS CB 1 1
4 3283 1 1 7 LYS CD C -14.885 -14.170 5.783 1.00 . A A . 7 LYS CD 1 1
4 3284 1 1 7 LYS CE C -15.073 -14.723 4.369 1.00 . A A . 7 LYS CE 1 1
4 3285 1 1 7 LYS CG C -13.391 -14.082 6.102 1.00 . A A . 7 LYS CG 1 1
4 3286 1 1 7 LYS H H -13.667 -14.013 9.846 1.00 . A A . 7 LYS H 1 1
4 3287 1 1 7 LYS HA H -11.908 -15.113 7.760 1.00 . A A . 7 LYS HA 1 1
4 3288 1 1 7 LYS HB2 H -14.143 -13.380 7.988 1.00 . A A . 7 LYS HB2 1 1
4 3289 1 1 7 LYS HB3 H -12.830 -12.408 7.323 1.00 . A A . 7 LYS HB3 1 1
4 3290 1 1 7 LYS HD2 H -15.367 -14.826 6.494 1.00 . A A . 7 LYS HD2 1 1
4 3291 1 1 7 LYS HD3 H -15.326 -13.186 5.848 1.00 . A A . 7 LYS HD3 1 1
4 3292 1 1 7 LYS HE2 H -14.283 -14.373 3.721 1.00 . A A . 7 LYS HE2 1 1
4 3293 1 1 7 LYS HE3 H -15.096 -15.803 4.388 1.00 . A A . 7 LYS HE3 1 1
4 3294 1 1 7 LYS HG2 H -12.895 -13.498 5.341 1.00 . A A . 7 LYS HG2 1 1
4 3295 1 1 7 LYS HG3 H -12.969 -15.075 6.126 1.00 . A A . 7 LYS HG3 1 1
4 3296 1 1 7 LYS HZ1 H -17.122 -14.437 4.614 1.00 . A A . 7 LYS HZ1 1 1
4 3297 1 1 7 LYS HZ2 H -16.330 -13.151 3.836 1.00 . A A . 7 LYS HZ2 1 1
4 3298 1 1 7 LYS HZ3 H -16.632 -14.591 2.995 1.00 . A A . 7 LYS HZ3 1 1
4 3299 1 1 7 LYS N N -12.895 -14.548 9.556 1.00 . A A . 7 LYS N 1 1
4 3300 1 1 7 LYS NZ N -16.389 -14.185 3.920 1.00 . A A . 7 LYS NZ 1 1
4 3301 1 1 7 LYS O O -11.025 -12.403 9.339 1.00 . A A . 7 LYS O 1 1
4 3302 1 1 8 TYR C C -7.876 -12.512 7.039 1.00 . A A . 8 TYR C 1 1
4 3303 1 1 8 TYR CA C -8.585 -12.906 8.337 1.00 . A A . 8 TYR CA 1 1
4 3304 1 1 8 TYR CB C -7.690 -13.833 9.161 1.00 . A A . 8 TYR CB 1 1
4 3305 1 1 8 TYR CD1 C -9.277 -14.390 11.031 1.00 . A A . 8 TYR CD1 1 1
4 3306 1 1 8 TYR CD2 C -7.285 -13.107 11.540 1.00 . A A . 8 TYR CD2 1 1
4 3307 1 1 8 TYR CE1 C -9.657 -14.343 12.375 1.00 . A A . 8 TYR CE1 1 1
4 3308 1 1 8 TYR CE2 C -7.661 -13.059 12.888 1.00 . A A . 8 TYR CE2 1 1
4 3309 1 1 8 TYR CG C -8.093 -13.775 10.612 1.00 . A A . 8 TYR CG 1 1
4 3310 1 1 8 TYR CZ C -8.848 -13.677 13.306 1.00 . A A . 8 TYR CZ 1 1
4 3311 1 1 8 TYR H H -9.770 -14.488 7.458 1.00 . A A . 8 TYR H 1 1
4 3312 1 1 8 TYR HA H -8.834 -12.027 8.915 1.00 . A A . 8 TYR HA 1 1
4 3313 1 1 8 TYR HB2 H -7.793 -14.846 8.800 1.00 . A A . 8 TYR HB2 1 1
4 3314 1 1 8 TYR HB3 H -6.661 -13.521 9.061 1.00 . A A . 8 TYR HB3 1 1
4 3315 1 1 8 TYR HD1 H -9.897 -14.901 10.313 1.00 . A A . 8 TYR HD1 1 1
4 3316 1 1 8 TYR HD2 H -6.368 -12.631 11.216 1.00 . A A . 8 TYR HD2 1 1
4 3317 1 1 8 TYR HE1 H -10.574 -14.821 12.696 1.00 . A A . 8 TYR HE1 1 1
4 3318 1 1 8 TYR HE2 H -7.042 -12.540 13.605 1.00 . A A . 8 TYR HE2 1 1
4 3319 1 1 8 TYR HH H -9.302 -14.533 14.950 1.00 . A A . 8 TYR HH 1 1
4 3320 1 1 8 TYR N N -9.816 -13.706 8.050 1.00 . A A . 8 TYR N 1 1
4 3321 1 1 8 TYR O O -7.931 -13.216 6.051 1.00 . A A . 8 TYR O 1 1
4 3322 1 1 8 TYR OH O -9.220 -13.631 14.634 1.00 . A A . 8 TYR OH 1 1
4 3323 1 1 9 GLU C C -4.971 -10.826 6.114 1.00 . A A . 9 GLU C 1 1
4 3324 1 1 9 GLU CA C -6.470 -10.962 5.813 1.00 . A A . 9 GLU CA 1 1
4 3325 1 1 9 GLU CB C -7.083 -9.608 5.437 1.00 . A A . 9 GLU CB 1 1
4 3326 1 1 9 GLU CD C -7.201 -7.185 6.037 1.00 . A A . 9 GLU CD 1 1
4 3327 1 1 9 GLU CG C -6.769 -8.571 6.519 1.00 . A A . 9 GLU CG 1 1
4 3328 1 1 9 GLU H H -7.158 -10.848 7.853 1.00 . A A . 9 GLU H 1 1
4 3329 1 1 9 GLU HA H -6.628 -11.671 5.015 1.00 . A A . 9 GLU HA 1 1
4 3330 1 1 9 GLU HB2 H -6.670 -9.278 4.495 1.00 . A A . 9 GLU HB2 1 1
4 3331 1 1 9 GLU HB3 H -8.154 -9.713 5.342 1.00 . A A . 9 GLU HB3 1 1
4 3332 1 1 9 GLU HG2 H -7.305 -8.820 7.422 1.00 . A A . 9 GLU HG2 1 1
4 3333 1 1 9 GLU HG3 H -5.708 -8.567 6.719 1.00 . A A . 9 GLU HG3 1 1
4 3334 1 1 9 GLU N N -7.196 -11.396 7.041 1.00 . A A . 9 GLU N 1 1
4 3335 1 1 9 GLU O O -4.580 -10.372 7.171 1.00 . A A . 9 GLU O 1 1
4 3336 1 1 9 GLU OE1 O -6.935 -6.869 4.889 1.00 . A A . 9 GLU OE1 1 1
4 3337 1 1 9 GLU OE2 O -7.791 -6.462 6.824 1.00 . A A . 9 GLU OE2 1 1
4 3338 1 1 10 CYS C C -2.176 -9.701 5.185 1.00 . A A . 10 CYS C 1 1
4 3339 1 1 10 CYS CA C -2.660 -11.125 5.437 1.00 . A A . 10 CYS CA 1 1
4 3340 1 1 10 CYS CB C -2.025 -12.064 4.416 1.00 . A A . 10 CYS CB 1 1
4 3341 1 1 10 CYS H H -4.463 -11.595 4.354 1.00 . A A . 10 CYS H 1 1
4 3342 1 1 10 CYS HA H -2.413 -11.443 6.437 1.00 . A A . 10 CYS HA 1 1
4 3343 1 1 10 CYS HB2 H -2.649 -12.931 4.281 1.00 . A A . 10 CYS HB2 1 1
4 3344 1 1 10 CYS HB3 H -1.927 -11.546 3.483 1.00 . A A . 10 CYS HB3 1 1
4 3345 1 1 10 CYS N N -4.130 -11.226 5.197 1.00 . A A . 10 CYS N 1 1
4 3346 1 1 10 CYS O O -2.185 -9.223 4.068 1.00 . A A . 10 CYS O 1 1
4 3347 1 1 10 CYS SG S -0.382 -12.574 4.973 1.00 . A A . 10 CYS SG 1 1
4 3348 1 1 11 GLU C C 0.106 -7.690 5.233 1.00 . A A . 11 GLU C 1 1
4 3349 1 1 11 GLU CA C -1.224 -7.641 5.993 1.00 . A A . 11 GLU CA 1 1
4 3350 1 1 11 GLU CB C -1.015 -7.081 7.398 1.00 . A A . 11 GLU CB 1 1
4 3351 1 1 11 GLU CD C -2.001 -5.520 9.093 1.00 . A A . 11 GLU CD 1 1
4 3352 1 1 11 GLU CG C -1.918 -5.860 7.602 1.00 . A A . 11 GLU CG 1 1
4 3353 1 1 11 GLU H H -1.711 -9.429 7.096 1.00 . A A . 11 GLU H 1 1
4 3354 1 1 11 GLU HA H -1.948 -7.047 5.458 1.00 . A A . 11 GLU HA 1 1
4 3355 1 1 11 GLU HB2 H -1.261 -7.839 8.125 1.00 . A A . 11 GLU HB2 1 1
4 3356 1 1 11 GLU HB3 H 0.018 -6.790 7.517 1.00 . A A . 11 GLU HB3 1 1
4 3357 1 1 11 GLU HG2 H -1.509 -5.018 7.065 1.00 . A A . 11 GLU HG2 1 1
4 3358 1 1 11 GLU HG3 H -2.907 -6.079 7.228 1.00 . A A . 11 GLU HG3 1 1
4 3359 1 1 11 GLU N N -1.731 -9.024 6.202 1.00 . A A . 11 GLU N 1 1
4 3360 1 1 11 GLU O O 0.611 -6.683 4.777 1.00 . A A . 11 GLU O 1 1
4 3361 1 1 11 GLU OE1 O -1.527 -6.312 9.893 1.00 . A A . 11 GLU OE1 1 1
4 3362 1 1 11 GLU OE2 O -2.537 -4.471 9.411 1.00 . A A . 11 GLU OE2 1 1
4 3363 1 1 12 ALA C C 1.798 -9.108 2.879 1.00 . A A . 12 ALA C 1 1
4 3364 1 1 12 ALA CA C 1.989 -8.974 4.396 1.00 . A A . 12 ALA CA 1 1
4 3365 1 1 12 ALA CB C 2.631 -10.237 4.965 1.00 . A A . 12 ALA CB 1 1
4 3366 1 1 12 ALA H H 0.269 -9.656 5.492 1.00 . A A . 12 ALA H 1 1
4 3367 1 1 12 ALA HA H 2.611 -8.122 4.618 1.00 . A A . 12 ALA HA 1 1
4 3368 1 1 12 ALA HB1 H 1.905 -11.035 4.976 1.00 . A A . 12 ALA HB1 1 1
4 3369 1 1 12 ALA HB2 H 2.971 -10.046 5.973 1.00 . A A . 12 ALA HB2 1 1
4 3370 1 1 12 ALA HB3 H 3.471 -10.522 4.350 1.00 . A A . 12 ALA HB3 1 1
4 3371 1 1 12 ALA N N 0.685 -8.857 5.108 1.00 . A A . 12 ALA N 1 1
4 3372 1 1 12 ALA O O 2.540 -8.529 2.109 1.00 . A A . 12 ALA O 1 1
4 3373 1 1 13 CYS C C -0.749 -9.601 0.505 1.00 . A A . 13 CYS C 1 1
4 3374 1 1 13 CYS CA C 0.659 -10.029 0.955 1.00 . A A . 13 CYS CA 1 1
4 3375 1 1 13 CYS CB C 0.940 -11.519 0.675 1.00 . A A . 13 CYS CB 1 1
4 3376 1 1 13 CYS H H 0.244 -10.354 3.053 1.00 . A A . 13 CYS H 1 1
4 3377 1 1 13 CYS HA H 1.394 -9.429 0.445 1.00 . A A . 13 CYS HA 1 1
4 3378 1 1 13 CYS HB2 H 1.145 -11.649 -0.378 1.00 . A A . 13 CYS HB2 1 1
4 3379 1 1 13 CYS HB3 H 1.804 -11.832 1.244 1.00 . A A . 13 CYS HB3 1 1
4 3380 1 1 13 CYS N N 0.834 -9.875 2.431 1.00 . A A . 13 CYS N 1 1
4 3381 1 1 13 CYS O O -0.929 -9.085 -0.579 1.00 . A A . 13 CYS O 1 1
4 3382 1 1 13 CYS SG S -0.478 -12.553 1.133 1.00 . A A . 13 CYS SG 1 1
4 3383 1 1 14 GLY C C -4.011 -10.632 0.757 1.00 . A A . 14 GLY C 1 1
4 3384 1 1 14 GLY CA C -3.127 -9.393 0.933 1.00 . A A . 14 GLY CA 1 1
4 3385 1 1 14 GLY H H -1.582 -10.214 2.200 1.00 . A A . 14 GLY H 1 1
4 3386 1 1 14 GLY HA2 H -3.088 -8.846 0.002 1.00 . A A . 14 GLY HA2 1 1
4 3387 1 1 14 GLY HA3 H -3.545 -8.761 1.702 1.00 . A A . 14 GLY HA3 1 1
4 3388 1 1 14 GLY N N -1.743 -9.801 1.327 1.00 . A A . 14 GLY N 1 1
4 3389 1 1 14 GLY O O -5.029 -10.591 0.095 1.00 . A A . 14 GLY O 1 1
4 3390 1 1 15 TYR C C -5.613 -12.934 2.215 1.00 . A A . 15 TYR C 1 1
4 3391 1 1 15 TYR CA C -4.450 -12.971 1.219 1.00 . A A . 15 TYR CA 1 1
4 3392 1 1 15 TYR CB C -3.484 -14.112 1.552 1.00 . A A . 15 TYR CB 1 1
4 3393 1 1 15 TYR CD1 C -4.387 -16.184 0.433 1.00 . A A . 15 TYR CD1 1 1
4 3394 1 1 15 TYR CD2 C -4.784 -15.871 2.804 1.00 . A A . 15 TYR CD2 1 1
4 3395 1 1 15 TYR CE1 C -5.085 -17.397 0.476 1.00 . A A . 15 TYR CE1 1 1
4 3396 1 1 15 TYR CE2 C -5.482 -17.083 2.847 1.00 . A A . 15 TYR CE2 1 1
4 3397 1 1 15 TYR CG C -4.237 -15.422 1.597 1.00 . A A . 15 TYR CG 1 1
4 3398 1 1 15 TYR CZ C -5.632 -17.847 1.683 1.00 . A A . 15 TYR CZ 1 1
4 3399 1 1 15 TYR H H -2.812 -11.739 1.874 1.00 . A A . 15 TYR H 1 1
4 3400 1 1 15 TYR HA H -4.816 -13.080 0.210 1.00 . A A . 15 TYR HA 1 1
4 3401 1 1 15 TYR HB2 H -2.715 -14.165 0.795 1.00 . A A . 15 TYR HB2 1 1
4 3402 1 1 15 TYR HB3 H -3.028 -13.927 2.513 1.00 . A A . 15 TYR HB3 1 1
4 3403 1 1 15 TYR HD1 H -3.964 -15.838 -0.498 1.00 . A A . 15 TYR HD1 1 1
4 3404 1 1 15 TYR HD2 H -4.668 -15.282 3.703 1.00 . A A . 15 TYR HD2 1 1
4 3405 1 1 15 TYR HE1 H -5.200 -17.986 -0.422 1.00 . A A . 15 TYR HE1 1 1
4 3406 1 1 15 TYR HE2 H -5.904 -17.431 3.779 1.00 . A A . 15 TYR HE2 1 1
4 3407 1 1 15 TYR HH H -6.904 -19.075 0.964 1.00 . A A . 15 TYR HH 1 1
4 3408 1 1 15 TYR N N -3.632 -11.729 1.346 1.00 . A A . 15 TYR N 1 1
4 3409 1 1 15 TYR O O -5.664 -12.096 3.093 1.00 . A A . 15 TYR O 1 1
4 3410 1 1 15 TYR OH O -6.321 -19.041 1.725 1.00 . A A . 15 TYR OH 1 1
4 3411 1 1 16 ILE C C -7.993 -15.275 3.491 1.00 . A A . 16 ILE C 1 1
4 3412 1 1 16 ILE CA C -7.706 -13.847 3.025 1.00 . A A . 16 ILE CA 1 1
4 3413 1 1 16 ILE CB C -8.878 -13.296 2.214 1.00 . A A . 16 ILE CB 1 1
4 3414 1 1 16 ILE CD1 C -8.548 -10.990 3.137 1.00 . A A . 16 ILE CD1 1 1
4 3415 1 1 16 ILE CG1 C -8.602 -11.833 1.860 1.00 . A A . 16 ILE CG1 1 1
4 3416 1 1 16 ILE CG2 C -10.170 -13.396 3.032 1.00 . A A . 16 ILE CG2 1 1
4 3417 1 1 16 ILE H H -6.490 -14.503 1.369 1.00 . A A . 16 ILE H 1 1
4 3418 1 1 16 ILE HA H -7.511 -13.207 3.871 1.00 . A A . 16 ILE HA 1 1
4 3419 1 1 16 ILE HB H -8.985 -13.869 1.305 1.00 . A A . 16 ILE HB 1 1
4 3420 1 1 16 ILE HD11 H -8.798 -11.607 3.987 1.00 . A A . 16 ILE HD11 1 1
4 3421 1 1 16 ILE HD12 H -7.552 -10.592 3.262 1.00 . A A . 16 ILE HD12 1 1
4 3422 1 1 16 ILE HD13 H -9.254 -10.176 3.061 1.00 . A A . 16 ILE HD13 1 1
4 3423 1 1 16 ILE HG12 H -7.655 -11.765 1.347 1.00 . A A . 16 ILE HG12 1 1
4 3424 1 1 16 ILE HG13 H -9.388 -11.463 1.217 1.00 . A A . 16 ILE HG13 1 1
4 3425 1 1 16 ILE HG21 H -9.932 -13.689 4.045 1.00 . A A . 16 ILE HG21 1 1
4 3426 1 1 16 ILE HG22 H -10.664 -12.435 3.043 1.00 . A A . 16 ILE HG22 1 1
4 3427 1 1 16 ILE HG23 H -10.822 -14.132 2.587 1.00 . A A . 16 ILE HG23 1 1
4 3428 1 1 16 ILE N N -6.548 -13.835 2.084 1.00 . A A . 16 ILE N 1 1
4 3429 1 1 16 ILE O O -8.348 -16.135 2.709 1.00 . A A . 16 ILE O 1 1
4 3430 1 1 17 TYR C C -9.619 -17.110 5.470 1.00 . A A . 17 TYR C 1 1
4 3431 1 1 17 TYR CA C -8.113 -16.905 5.276 1.00 . A A . 17 TYR CA 1 1
4 3432 1 1 17 TYR CB C -7.375 -16.985 6.619 1.00 . A A . 17 TYR CB 1 1
4 3433 1 1 17 TYR CD1 C -7.315 -19.495 6.900 1.00 . A A . 17 TYR CD1 1 1
4 3434 1 1 17 TYR CD2 C -8.616 -18.177 8.467 1.00 . A A . 17 TYR CD2 1 1
4 3435 1 1 17 TYR CE1 C -7.694 -20.664 7.570 1.00 . A A . 17 TYR CE1 1 1
4 3436 1 1 17 TYR CE2 C -8.995 -19.348 9.136 1.00 . A A . 17 TYR CE2 1 1
4 3437 1 1 17 TYR CG C -7.775 -18.250 7.349 1.00 . A A . 17 TYR CG 1 1
4 3438 1 1 17 TYR CZ C -8.533 -20.592 8.688 1.00 . A A . 17 TYR CZ 1 1
4 3439 1 1 17 TYR H H -7.560 -14.823 5.372 1.00 . A A . 17 TYR H 1 1
4 3440 1 1 17 TYR HA H -7.719 -17.644 4.596 1.00 . A A . 17 TYR HA 1 1
4 3441 1 1 17 TYR HB2 H -6.310 -16.994 6.443 1.00 . A A . 17 TYR HB2 1 1
4 3442 1 1 17 TYR HB3 H -7.633 -16.126 7.222 1.00 . A A . 17 TYR HB3 1 1
4 3443 1 1 17 TYR HD1 H -6.668 -19.552 6.038 1.00 . A A . 17 TYR HD1 1 1
4 3444 1 1 17 TYR HD2 H -8.972 -17.218 8.814 1.00 . A A . 17 TYR HD2 1 1
4 3445 1 1 17 TYR HE1 H -7.340 -21.625 7.225 1.00 . A A . 17 TYR HE1 1 1
4 3446 1 1 17 TYR HE2 H -9.644 -19.292 9.999 1.00 . A A . 17 TYR HE2 1 1
4 3447 1 1 17 TYR HH H -9.863 -21.745 9.427 1.00 . A A . 17 TYR HH 1 1
4 3448 1 1 17 TYR N N -7.845 -15.533 4.760 1.00 . A A . 17 TYR N 1 1
4 3449 1 1 17 TYR O O -10.301 -16.284 6.047 1.00 . A A . 17 TYR O 1 1
4 3450 1 1 17 TYR OH O -8.906 -21.745 9.347 1.00 . A A . 17 TYR OH 1 1
4 3451 1 1 18 GLU C C -11.784 -19.702 6.088 1.00 . A A . 18 GLU C 1 1
4 3452 1 1 18 GLU CA C -11.588 -18.492 5.161 1.00 . A A . 18 GLU CA 1 1
4 3453 1 1 18 GLU CB C -12.086 -18.812 3.751 1.00 . A A . 18 GLU CB 1 1
4 3454 1 1 18 GLU CD C -12.808 -17.766 1.598 1.00 . A A . 18 GLU CD 1 1
4 3455 1 1 18 GLU CG C -11.993 -17.558 2.878 1.00 . A A . 18 GLU CG 1 1
4 3456 1 1 18 GLU H H -9.560 -18.866 4.549 1.00 . A A . 18 GLU H 1 1
4 3457 1 1 18 GLU HA H -12.100 -17.624 5.545 1.00 . A A . 18 GLU HA 1 1
4 3458 1 1 18 GLU HB2 H -11.475 -19.593 3.322 1.00 . A A . 18 GLU HB2 1 1
4 3459 1 1 18 GLU HB3 H -13.112 -19.143 3.798 1.00 . A A . 18 GLU HB3 1 1
4 3460 1 1 18 GLU HG2 H -12.387 -16.711 3.421 1.00 . A A . 18 GLU HG2 1 1
4 3461 1 1 18 GLU HG3 H -10.961 -17.372 2.621 1.00 . A A . 18 GLU HG3 1 1
4 3462 1 1 18 GLU N N -10.134 -18.214 5.001 1.00 . A A . 18 GLU N 1 1
4 3463 1 1 18 GLU O O -11.411 -20.805 5.740 1.00 . A A . 18 GLU O 1 1
4 3464 1 1 18 GLU OE1 O -14.009 -17.564 1.644 1.00 . A A . 18 GLU OE1 1 1
4 3465 1 1 18 GLU OE2 O -12.214 -18.124 0.594 1.00 . A A . 18 GLU OE2 1 1
4 3466 1 1 19 PRO C C -13.700 -21.495 7.721 1.00 . A A . 19 PRO C 1 1
4 3467 1 1 19 PRO CA C -12.593 -20.567 8.209 1.00 . A A . 19 PRO CA 1 1
4 3468 1 1 19 PRO CB C -13.002 -19.846 9.488 1.00 . A A . 19 PRO CB 1 1
4 3469 1 1 19 PRO CD C -12.852 -18.172 7.750 1.00 . A A . 19 PRO CD 1 1
4 3470 1 1 19 PRO CG C -13.536 -18.519 9.049 1.00 . A A . 19 PRO CG 1 1
4 3471 1 1 19 PRO HA H -11.685 -21.118 8.375 1.00 . A A . 19 PRO HA 1 1
4 3472 1 1 19 PRO HB2 H -13.769 -20.406 10.003 1.00 . A A . 19 PRO HB2 1 1
4 3473 1 1 19 PRO HB3 H -12.151 -19.709 10.123 1.00 . A A . 19 PRO HB3 1 1
4 3474 1 1 19 PRO HD2 H -13.556 -17.738 7.057 1.00 . A A . 19 PRO HD2 1 1
4 3475 1 1 19 PRO HD3 H -12.027 -17.498 7.926 1.00 . A A . 19 PRO HD3 1 1
4 3476 1 1 19 PRO HG2 H -14.603 -18.574 8.905 1.00 . A A . 19 PRO HG2 1 1
4 3477 1 1 19 PRO HG3 H -13.308 -17.773 9.794 1.00 . A A . 19 PRO HG3 1 1
4 3478 1 1 19 PRO N N -12.362 -19.464 7.242 1.00 . A A . 19 PRO N 1 1
4 3479 1 1 19 PRO O O -13.474 -22.653 7.433 1.00 . A A . 19 PRO O 1 1
4 3480 1 1 20 GLU C C -15.661 -22.637 5.927 1.00 . A A . 20 GLU C 1 1
4 3481 1 1 20 GLU CA C -16.046 -21.824 7.169 1.00 . A A . 20 GLU CA 1 1
4 3482 1 1 20 GLU CB C -17.145 -20.819 6.824 1.00 . A A . 20 GLU CB 1 1
4 3483 1 1 20 GLU CD C -19.537 -20.646 7.523 1.00 . A A . 20 GLU CD 1 1
4 3484 1 1 20 GLU CG C -18.090 -20.667 8.018 1.00 . A A . 20 GLU CG 1 1
4 3485 1 1 20 GLU H H -15.036 -20.057 7.882 1.00 . A A . 20 GLU H 1 1
4 3486 1 1 20 GLU HA H -16.380 -22.478 7.957 1.00 . A A . 20 GLU HA 1 1
4 3487 1 1 20 GLU HB2 H -16.699 -19.862 6.594 1.00 . A A . 20 GLU HB2 1 1
4 3488 1 1 20 GLU HB3 H -17.700 -21.173 5.969 1.00 . A A . 20 GLU HB3 1 1
4 3489 1 1 20 GLU HG2 H -17.952 -21.498 8.694 1.00 . A A . 20 GLU HG2 1 1
4 3490 1 1 20 GLU HG3 H -17.872 -19.743 8.533 1.00 . A A . 20 GLU HG3 1 1
4 3491 1 1 20 GLU N N -14.895 -20.990 7.635 1.00 . A A . 20 GLU N 1 1
4 3492 1 1 20 GLU O O -16.200 -23.695 5.674 1.00 . A A . 20 GLU O 1 1
4 3493 1 1 20 GLU OE1 O -19.885 -21.509 6.734 1.00 . A A . 20 GLU OE1 1 1
4 3494 1 1 20 GLU OE2 O -20.273 -19.768 7.942 1.00 . A A . 20 GLU OE2 1 1
4 3495 1 1 21 LYS C C -13.038 -23.697 4.224 1.00 . A A . 21 LYS C 1 1
4 3496 1 1 21 LYS CA C -14.307 -22.895 3.935 1.00 . A A . 21 LYS CA 1 1
4 3497 1 1 21 LYS CB C -14.043 -21.819 2.879 1.00 . A A . 21 LYS CB 1 1
4 3498 1 1 21 LYS CD C -15.911 -21.166 1.349 1.00 . A A . 21 LYS CD 1 1
4 3499 1 1 21 LYS CE C -16.899 -22.332 1.426 1.00 . A A . 21 LYS CE 1 1
4 3500 1 1 21 LYS CG C -15.283 -20.936 2.726 1.00 . A A . 21 LYS CG 1 1
4 3501 1 1 21 LYS H H -14.303 -21.295 5.378 1.00 . A A . 21 LYS H 1 1
4 3502 1 1 21 LYS HA H -15.095 -23.550 3.608 1.00 . A A . 21 LYS HA 1 1
4 3503 1 1 21 LYS HB2 H -13.204 -21.212 3.184 1.00 . A A . 21 LYS HB2 1 1
4 3504 1 1 21 LYS HB3 H -13.820 -22.291 1.933 1.00 . A A . 21 LYS HB3 1 1
4 3505 1 1 21 LYS HD2 H -16.432 -20.273 1.038 1.00 . A A . 21 LYS HD2 1 1
4 3506 1 1 21 LYS HD3 H -15.135 -21.398 0.635 1.00 . A A . 21 LYS HD3 1 1
4 3507 1 1 21 LYS HE2 H -16.792 -22.973 0.563 1.00 . A A . 21 LYS HE2 1 1
4 3508 1 1 21 LYS HE3 H -16.747 -22.894 2.335 1.00 . A A . 21 LYS HE3 1 1
4 3509 1 1 21 LYS HG2 H -16.000 -21.187 3.494 1.00 . A A . 21 LYS HG2 1 1
4 3510 1 1 21 LYS HG3 H -15.000 -19.898 2.825 1.00 . A A . 21 LYS HG3 1 1
4 3511 1 1 21 LYS HZ1 H -18.315 -21.024 0.636 1.00 . A A . 21 LYS HZ1 1 1
4 3512 1 1 21 LYS HZ2 H -18.978 -22.424 1.335 1.00 . A A . 21 LYS HZ2 1 1
4 3513 1 1 21 LYS HZ3 H -18.384 -21.183 2.326 1.00 . A A . 21 LYS HZ3 1 1
4 3514 1 1 21 LYS N N -14.728 -22.150 5.155 1.00 . A A . 21 LYS N 1 1
4 3515 1 1 21 LYS NZ N -18.245 -21.692 1.431 1.00 . A A . 21 LYS NZ 1 1
4 3516 1 1 21 LYS O O -12.856 -24.790 3.725 1.00 . A A . 21 LYS O 1 1
4 3517 1 1 22 GLY C C -9.859 -23.649 4.279 1.00 . A A . 22 GLY C 1 1
4 3518 1 1 22 GLY CA C -10.912 -23.905 5.357 1.00 . A A . 22 GLY CA 1 1
4 3519 1 1 22 GLY H H -12.332 -22.288 5.426 1.00 . A A . 22 GLY H 1 1
4 3520 1 1 22 GLY HA2 H -11.122 -24.962 5.406 1.00 . A A . 22 GLY HA2 1 1
4 3521 1 1 22 GLY HA3 H -10.536 -23.569 6.312 1.00 . A A . 22 GLY HA3 1 1
4 3522 1 1 22 GLY N N -12.163 -23.168 5.030 1.00 . A A . 22 GLY N 1 1
4 3523 1 1 22 GLY O O -10.170 -23.441 3.123 1.00 . A A . 22 GLY O 1 1
4 3524 1 1 23 ASP C C -7.175 -24.755 2.966 1.00 . A A . 23 ASP C 1 1
4 3525 1 1 23 ASP CA C -7.524 -23.441 3.666 1.00 . A A . 23 ASP CA 1 1
4 3526 1 1 23 ASP CB C -6.339 -22.938 4.490 1.00 . A A . 23 ASP CB 1 1
4 3527 1 1 23 ASP CG C -5.696 -21.746 3.779 1.00 . A A . 23 ASP CG 1 1
4 3528 1 1 23 ASP H H -8.389 -23.851 5.587 1.00 . A A . 23 ASP H 1 1
4 3529 1 1 23 ASP HA H -7.818 -22.695 2.946 1.00 . A A . 23 ASP HA 1 1
4 3530 1 1 23 ASP HB2 H -6.684 -22.631 5.467 1.00 . A A . 23 ASP HB2 1 1
4 3531 1 1 23 ASP HB3 H -5.612 -23.729 4.596 1.00 . A A . 23 ASP HB3 1 1
4 3532 1 1 23 ASP N N -8.611 -23.672 4.654 1.00 . A A . 23 ASP N 1 1
4 3533 1 1 23 ASP O O -6.072 -25.251 3.072 1.00 . A A . 23 ASP O 1 1
4 3534 1 1 23 ASP OD1 O -5.856 -21.644 2.573 1.00 . A A . 23 ASP OD1 1 1
4 3535 1 1 23 ASP OD2 O -5.057 -20.954 4.452 1.00 . A A . 23 ASP OD2 1 1
4 3536 1 1 24 LYS C C -6.510 -26.579 0.817 1.00 . A A . 24 LYS C 1 1
4 3537 1 1 24 LYS CA C -7.861 -26.612 1.544 1.00 . A A . 24 LYS CA 1 1
4 3538 1 1 24 LYS CB C -9.003 -26.732 0.534 1.00 . A A . 24 LYS CB 1 1
4 3539 1 1 24 LYS CD C -10.887 -28.175 -0.234 1.00 . A A . 24 LYS CD 1 1
4 3540 1 1 24 LYS CE C -12.133 -28.853 0.338 1.00 . A A . 24 LYS CE 1 1
4 3541 1 1 24 LYS CG C -9.878 -27.934 0.889 1.00 . A A . 24 LYS CG 1 1
4 3542 1 1 24 LYS H H -8.997 -24.898 2.204 1.00 . A A . 24 LYS H 1 1
4 3543 1 1 24 LYS HA H -7.895 -27.438 2.235 1.00 . A A . 24 LYS HA 1 1
4 3544 1 1 24 LYS HB2 H -9.600 -25.832 0.558 1.00 . A A . 24 LYS HB2 1 1
4 3545 1 1 24 LYS HB3 H -8.593 -26.865 -0.457 1.00 . A A . 24 LYS HB3 1 1
4 3546 1 1 24 LYS HD2 H -11.164 -27.230 -0.679 1.00 . A A . 24 LYS HD2 1 1
4 3547 1 1 24 LYS HD3 H -10.444 -28.810 -0.987 1.00 . A A . 24 LYS HD3 1 1
4 3548 1 1 24 LYS HE2 H -12.639 -29.419 -0.431 1.00 . A A . 24 LYS HE2 1 1
4 3549 1 1 24 LYS HE3 H -11.865 -29.495 1.164 1.00 . A A . 24 LYS HE3 1 1
4 3550 1 1 24 LYS HG2 H -9.257 -28.809 1.010 1.00 . A A . 24 LYS HG2 1 1
4 3551 1 1 24 LYS HG3 H -10.405 -27.736 1.811 1.00 . A A . 24 LYS HG3 1 1
4 3552 1 1 24 LYS HZ1 H -12.413 -27.052 1.344 1.00 . A A . 24 LYS HZ1 1 1
4 3553 1 1 24 LYS HZ2 H -13.421 -27.254 -0.010 1.00 . A A . 24 LYS HZ2 1 1
4 3554 1 1 24 LYS HZ3 H -13.745 -28.104 1.422 1.00 . A A . 24 LYS HZ3 1 1
4 3555 1 1 24 LYS N N -8.115 -25.321 2.259 1.00 . A A . 24 LYS N 1 1
4 3556 1 1 24 LYS NZ N -12.993 -27.731 0.809 1.00 . A A . 24 LYS NZ 1 1
4 3557 1 1 24 LYS O O -5.882 -27.597 0.606 1.00 . A A . 24 LYS O 1 1
4 3558 1 1 25 PHE C C -3.597 -25.511 0.708 1.00 . A A . 25 PHE C 1 1
4 3559 1 1 25 PHE CA C -4.754 -25.313 -0.277 1.00 . A A . 25 PHE CA 1 1
4 3560 1 1 25 PHE CB C -4.730 -23.899 -0.855 1.00 . A A . 25 PHE CB 1 1
4 3561 1 1 25 PHE CD1 C -5.632 -24.330 -3.171 1.00 . A A . 25 PHE CD1 1 1
4 3562 1 1 25 PHE CD2 C -3.312 -23.667 -2.927 1.00 . A A . 25 PHE CD2 1 1
4 3563 1 1 25 PHE CE1 C -5.468 -24.392 -4.559 1.00 . A A . 25 PHE CE1 1 1
4 3564 1 1 25 PHE CE2 C -3.149 -23.729 -4.317 1.00 . A A . 25 PHE CE2 1 1
4 3565 1 1 25 PHE CG C -4.554 -23.967 -2.354 1.00 . A A . 25 PHE CG 1 1
4 3566 1 1 25 PHE CZ C -4.228 -24.092 -5.132 1.00 . A A . 25 PHE CZ 1 1
4 3567 1 1 25 PHE H H -6.584 -24.606 0.616 1.00 . A A . 25 PHE H 1 1
4 3568 1 1 25 PHE HA H -4.701 -26.038 -1.073 1.00 . A A . 25 PHE HA 1 1
4 3569 1 1 25 PHE HB2 H -5.659 -23.399 -0.625 1.00 . A A . 25 PHE HB2 1 1
4 3570 1 1 25 PHE HB3 H -3.908 -23.346 -0.423 1.00 . A A . 25 PHE HB3 1 1
4 3571 1 1 25 PHE HD1 H -6.590 -24.562 -2.728 1.00 . A A . 25 PHE HD1 1 1
4 3572 1 1 25 PHE HD2 H -2.480 -23.388 -2.297 1.00 . A A . 25 PHE HD2 1 1
4 3573 1 1 25 PHE HE1 H -6.300 -24.672 -5.189 1.00 . A A . 25 PHE HE1 1 1
4 3574 1 1 25 PHE HE2 H -2.192 -23.498 -4.759 1.00 . A A . 25 PHE HE2 1 1
4 3575 1 1 25 PHE HZ H -4.102 -24.141 -6.204 1.00 . A A . 25 PHE HZ 1 1
4 3576 1 1 25 PHE N N -6.062 -25.414 0.435 1.00 . A A . 25 PHE N 1 1
4 3577 1 1 25 PHE O O -2.521 -25.937 0.338 1.00 . A A . 25 PHE O 1 1
4 3578 1 1 26 ALA C C -2.934 -26.667 3.763 1.00 . A A . 26 ALA C 1 1
4 3579 1 1 26 ALA CA C -2.722 -25.378 2.966 1.00 . A A . 26 ALA CA 1 1
4 3580 1 1 26 ALA CB C -2.832 -24.157 3.880 1.00 . A A . 26 ALA CB 1 1
4 3581 1 1 26 ALA H H -4.685 -24.864 2.238 1.00 . A A . 26 ALA H 1 1
4 3582 1 1 26 ALA HA H -1.759 -25.388 2.482 1.00 . A A . 26 ALA HA 1 1
4 3583 1 1 26 ALA HB1 H -2.122 -23.406 3.566 1.00 . A A . 26 ALA HB1 1 1
4 3584 1 1 26 ALA HB2 H -2.620 -24.449 4.898 1.00 . A A . 26 ALA HB2 1 1
4 3585 1 1 26 ALA HB3 H -3.832 -23.754 3.822 1.00 . A A . 26 ALA HB3 1 1
4 3586 1 1 26 ALA N N -3.810 -25.206 1.959 1.00 . A A . 26 ALA N 1 1
4 3587 1 1 26 ALA O O -2.000 -27.249 4.278 1.00 . A A . 26 ALA O 1 1
4 3588 1 1 27 GLY C C -5.409 -28.112 5.763 1.00 . A A . 27 GLY C 1 1
4 3589 1 1 27 GLY CA C -4.418 -28.378 4.625 1.00 . A A . 27 GLY CA 1 1
4 3590 1 1 27 GLY H H -4.893 -26.642 3.437 1.00 . A A . 27 GLY H 1 1
4 3591 1 1 27 GLY HA2 H -3.491 -28.746 5.039 1.00 . A A . 27 GLY HA2 1 1
4 3592 1 1 27 GLY HA3 H -4.831 -29.120 3.958 1.00 . A A . 27 GLY HA3 1 1
4 3593 1 1 27 GLY N N -4.154 -27.121 3.866 1.00 . A A . 27 GLY N 1 1
4 3594 1 1 27 GLY O O -5.509 -28.880 6.698 1.00 . A A . 27 GLY O 1 1
4 3595 1 1 28 ILE C C -8.560 -26.895 6.234 1.00 . A A . 28 ILE C 1 1
4 3596 1 1 28 ILE CA C -7.130 -26.743 6.777 1.00 . A A . 28 ILE CA 1 1
4 3597 1 1 28 ILE CB C -6.845 -25.291 7.180 1.00 . A A . 28 ILE CB 1 1
4 3598 1 1 28 ILE CD1 C -4.663 -24.084 7.318 1.00 . A A . 28 ILE CD1 1 1
4 3599 1 1 28 ILE CG1 C -5.500 -25.221 7.906 1.00 . A A . 28 ILE CG1 1 1
4 3600 1 1 28 ILE CG2 C -7.950 -24.781 8.111 1.00 . A A . 28 ILE CG2 1 1
4 3601 1 1 28 ILE H H -6.062 -26.425 4.936 1.00 . A A . 28 ILE H 1 1
4 3602 1 1 28 ILE HA H -6.966 -27.395 7.619 1.00 . A A . 28 ILE HA 1 1
4 3603 1 1 28 ILE HB H -6.806 -24.675 6.295 1.00 . A A . 28 ILE HB 1 1
4 3604 1 1 28 ILE HD11 H -4.498 -24.265 6.266 1.00 . A A . 28 ILE HD11 1 1
4 3605 1 1 28 ILE HD12 H -5.188 -23.148 7.443 1.00 . A A . 28 ILE HD12 1 1
4 3606 1 1 28 ILE HD13 H -3.713 -24.035 7.829 1.00 . A A . 28 ILE HD13 1 1
4 3607 1 1 28 ILE HG12 H -5.667 -25.039 8.957 1.00 . A A . 28 ILE HG12 1 1
4 3608 1 1 28 ILE HG13 H -4.975 -26.156 7.781 1.00 . A A . 28 ILE HG13 1 1
4 3609 1 1 28 ILE HG21 H -8.096 -25.486 8.917 1.00 . A A . 28 ILE HG21 1 1
4 3610 1 1 28 ILE HG22 H -7.664 -23.823 8.519 1.00 . A A . 28 ILE HG22 1 1
4 3611 1 1 28 ILE HG23 H -8.870 -24.676 7.555 1.00 . A A . 28 ILE HG23 1 1
4 3612 1 1 28 ILE N N -6.148 -27.037 5.696 1.00 . A A . 28 ILE N 1 1
4 3613 1 1 28 ILE O O -8.959 -26.167 5.346 1.00 . A A . 28 ILE O 1 1
4 3614 1 1 29 PRO C C -11.594 -26.914 6.761 1.00 . A A . 29 PRO C 1 1
4 3615 1 1 29 PRO CA C -10.685 -28.069 6.324 1.00 . A A . 29 PRO CA 1 1
4 3616 1 1 29 PRO CB C -11.083 -29.367 7.021 1.00 . A A . 29 PRO CB 1 1
4 3617 1 1 29 PRO CD C -8.905 -28.765 7.854 1.00 . A A . 29 PRO CD 1 1
4 3618 1 1 29 PRO CG C -10.199 -29.442 8.225 1.00 . A A . 29 PRO CG 1 1
4 3619 1 1 29 PRO HA H -10.720 -28.198 5.255 1.00 . A A . 29 PRO HA 1 1
4 3620 1 1 29 PRO HB2 H -12.121 -29.332 7.319 1.00 . A A . 29 PRO HB2 1 1
4 3621 1 1 29 PRO HB3 H -10.906 -30.212 6.372 1.00 . A A . 29 PRO HB3 1 1
4 3622 1 1 29 PRO HD2 H -8.506 -28.223 8.699 1.00 . A A . 29 PRO HD2 1 1
4 3623 1 1 29 PRO HD3 H -8.189 -29.488 7.493 1.00 . A A . 29 PRO HD3 1 1
4 3624 1 1 29 PRO HG2 H -10.661 -28.928 9.055 1.00 . A A . 29 PRO HG2 1 1
4 3625 1 1 29 PRO HG3 H -10.015 -30.474 8.486 1.00 . A A . 29 PRO HG3 1 1
4 3626 1 1 29 PRO N N -9.290 -27.838 6.780 1.00 . A A . 29 PRO N 1 1
4 3627 1 1 29 PRO O O -11.177 -26.051 7.509 1.00 . A A . 29 PRO O 1 1
4 3628 1 1 30 PRO C C -14.190 -25.987 8.095 1.00 . A A . 30 PRO C 1 1
4 3629 1 1 30 PRO CA C -13.784 -25.867 6.628 1.00 . A A . 30 PRO CA 1 1
4 3630 1 1 30 PRO CB C -14.974 -26.149 5.715 1.00 . A A . 30 PRO CB 1 1
4 3631 1 1 30 PRO CD C -13.403 -27.934 5.377 1.00 . A A . 30 PRO CD 1 1
4 3632 1 1 30 PRO CG C -14.872 -27.604 5.405 1.00 . A A . 30 PRO CG 1 1
4 3633 1 1 30 PRO HA H -13.382 -24.889 6.417 1.00 . A A . 30 PRO HA 1 1
4 3634 1 1 30 PRO HB2 H -15.901 -25.938 6.229 1.00 . A A . 30 PRO HB2 1 1
4 3635 1 1 30 PRO HB3 H -14.902 -25.564 4.810 1.00 . A A . 30 PRO HB3 1 1
4 3636 1 1 30 PRO HD2 H -13.229 -28.931 5.750 1.00 . A A . 30 PRO HD2 1 1
4 3637 1 1 30 PRO HD3 H -13.008 -27.825 4.377 1.00 . A A . 30 PRO HD3 1 1
4 3638 1 1 30 PRO HG2 H -15.364 -28.177 6.176 1.00 . A A . 30 PRO HG2 1 1
4 3639 1 1 30 PRO HG3 H -15.318 -27.812 4.444 1.00 . A A . 30 PRO HG3 1 1
4 3640 1 1 30 PRO N N -12.813 -26.932 6.278 1.00 . A A . 30 PRO N 1 1
4 3641 1 1 30 PRO O O -13.548 -26.662 8.876 1.00 . A A . 30 PRO O 1 1
4 3642 1 1 31 GLY C C -14.553 -25.171 10.847 1.00 . A A . 31 GLY C 1 1
4 3643 1 1 31 GLY CA C -15.726 -25.407 9.887 1.00 . A A . 31 GLY CA 1 1
4 3644 1 1 31 GLY H H -15.753 -24.812 7.814 1.00 . A A . 31 GLY H 1 1
4 3645 1 1 31 GLY HA2 H -16.152 -26.382 10.075 1.00 . A A . 31 GLY HA2 1 1
4 3646 1 1 31 GLY HA3 H -16.478 -24.650 10.049 1.00 . A A . 31 GLY HA3 1 1
4 3647 1 1 31 GLY N N -15.255 -25.340 8.470 1.00 . A A . 31 GLY N 1 1
4 3648 1 1 31 GLY O O -14.555 -25.642 11.968 1.00 . A A . 31 GLY O 1 1
4 3649 1 1 32 THR C C -12.081 -22.686 11.371 1.00 . A A . 32 THR C 1 1
4 3650 1 1 32 THR CA C -12.386 -24.192 11.314 1.00 . A A . 32 THR CA 1 1
4 3651 1 1 32 THR CB C -11.222 -24.949 10.672 1.00 . A A . 32 THR CB 1 1
4 3652 1 1 32 THR CG2 C -9.965 -24.768 11.522 1.00 . A A . 32 THR CG2 1 1
4 3653 1 1 32 THR H H -13.565 -24.079 9.512 1.00 . A A . 32 THR H 1 1
4 3654 1 1 32 THR HA H -12.576 -24.583 12.298 1.00 . A A . 32 THR HA 1 1
4 3655 1 1 32 THR HB H -11.042 -24.561 9.681 1.00 . A A . 32 THR HB 1 1
4 3656 1 1 32 THR HG1 H -10.733 -26.820 10.461 1.00 . A A . 32 THR HG1 1 1
4 3657 1 1 32 THR HG21 H -10.247 -24.502 12.530 1.00 . A A . 32 THR HG21 1 1
4 3658 1 1 32 THR HG22 H -9.404 -25.691 11.537 1.00 . A A . 32 THR HG22 1 1
4 3659 1 1 32 THR HG23 H -9.355 -23.983 11.100 1.00 . A A . 32 THR HG23 1 1
4 3660 1 1 32 THR N N -13.552 -24.449 10.420 1.00 . A A . 32 THR N 1 1
4 3661 1 1 32 THR O O -11.790 -22.082 10.358 1.00 . A A . 32 THR O 1 1
4 3662 1 1 32 THR OG1 O -11.548 -26.329 10.590 1.00 . A A . 32 THR OG1 1 1
4 3663 1 1 33 PRO C C -10.387 -20.379 12.606 1.00 . A A . 33 PRO C 1 1
4 3664 1 1 33 PRO CA C -11.888 -20.671 12.720 1.00 . A A . 33 PRO CA 1 1
4 3665 1 1 33 PRO CB C -12.391 -20.370 14.128 1.00 . A A . 33 PRO CB 1 1
4 3666 1 1 33 PRO CD C -12.503 -22.766 13.833 1.00 . A A . 33 PRO CD 1 1
4 3667 1 1 33 PRO CG C -12.320 -21.675 14.855 1.00 . A A . 33 PRO CG 1 1
4 3668 1 1 33 PRO HA H -12.443 -20.096 11.999 1.00 . A A . 33 PRO HA 1 1
4 3669 1 1 33 PRO HB2 H -11.754 -19.640 14.605 1.00 . A A . 33 PRO HB2 1 1
4 3670 1 1 33 PRO HB3 H -13.410 -20.013 14.094 1.00 . A A . 33 PRO HB3 1 1
4 3671 1 1 33 PRO HD2 H -11.833 -23.588 14.034 1.00 . A A . 33 PRO HD2 1 1
4 3672 1 1 33 PRO HD3 H -13.528 -23.106 13.820 1.00 . A A . 33 PRO HD3 1 1
4 3673 1 1 33 PRO HG2 H -11.359 -21.777 15.335 1.00 . A A . 33 PRO HG2 1 1
4 3674 1 1 33 PRO HG3 H -13.108 -21.727 15.593 1.00 . A A . 33 PRO HG3 1 1
4 3675 1 1 33 PRO N N -12.159 -22.122 12.555 1.00 . A A . 33 PRO N 1 1
4 3676 1 1 33 PRO O O -9.557 -21.250 12.778 1.00 . A A . 33 PRO O 1 1
4 3677 1 1 34 PHE C C -7.896 -18.930 13.552 1.00 . A A . 34 PHE C 1 1
4 3678 1 1 34 PHE CA C -8.596 -18.789 12.195 1.00 . A A . 34 PHE CA 1 1
4 3679 1 1 34 PHE CB C -8.609 -17.327 11.727 1.00 . A A . 34 PHE CB 1 1
4 3680 1 1 34 PHE CD1 C -6.333 -16.843 10.745 1.00 . A A . 34 PHE CD1 1 1
4 3681 1 1 34 PHE CD2 C -6.828 -16.053 12.983 1.00 . A A . 34 PHE CD2 1 1
4 3682 1 1 34 PHE CE1 C -5.053 -16.283 10.832 1.00 . A A . 34 PHE CE1 1 1
4 3683 1 1 34 PHE CE2 C -5.549 -15.493 13.069 1.00 . A A . 34 PHE CE2 1 1
4 3684 1 1 34 PHE CG C -7.221 -16.728 11.820 1.00 . A A . 34 PHE CG 1 1
4 3685 1 1 34 PHE CZ C -4.660 -15.608 11.994 1.00 . A A . 34 PHE CZ 1 1
4 3686 1 1 34 PHE H H -10.728 -18.468 12.186 1.00 . A A . 34 PHE H 1 1
4 3687 1 1 34 PHE HA H -8.115 -19.408 11.455 1.00 . A A . 34 PHE HA 1 1
4 3688 1 1 34 PHE HB2 H -8.945 -17.284 10.706 1.00 . A A . 34 PHE HB2 1 1
4 3689 1 1 34 PHE HB3 H -9.284 -16.759 12.346 1.00 . A A . 34 PHE HB3 1 1
4 3690 1 1 34 PHE HD1 H -6.635 -17.363 9.847 1.00 . A A . 34 PHE HD1 1 1
4 3691 1 1 34 PHE HD2 H -7.513 -15.965 13.814 1.00 . A A . 34 PHE HD2 1 1
4 3692 1 1 34 PHE HE1 H -4.367 -16.373 10.001 1.00 . A A . 34 PHE HE1 1 1
4 3693 1 1 34 PHE HE2 H -5.247 -14.973 13.966 1.00 . A A . 34 PHE HE2 1 1
4 3694 1 1 34 PHE HZ H -3.673 -15.176 12.060 1.00 . A A . 34 PHE HZ 1 1
4 3695 1 1 34 PHE N N -10.039 -19.153 12.320 1.00 . A A . 34 PHE N 1 1
4 3696 1 1 34 PHE O O -6.713 -19.197 13.626 1.00 . A A . 34 PHE O 1 1
4 3697 1 1 35 VAL C C -7.618 -20.323 16.275 1.00 . A A . 35 VAL C 1 1
4 3698 1 1 35 VAL CA C -7.995 -18.867 15.973 1.00 . A A . 35 VAL CA 1 1
4 3699 1 1 35 VAL CB C -9.074 -18.379 16.941 1.00 . A A . 35 VAL CB 1 1
4 3700 1 1 35 VAL CG1 C -9.485 -16.954 16.567 1.00 . A A . 35 VAL CG1 1 1
4 3701 1 1 35 VAL CG2 C -10.293 -19.300 16.857 1.00 . A A . 35 VAL CG2 1 1
4 3702 1 1 35 VAL H H -9.568 -18.531 14.540 1.00 . A A . 35 VAL H 1 1
4 3703 1 1 35 VAL HA H -7.127 -18.232 16.044 1.00 . A A . 35 VAL HA 1 1
4 3704 1 1 35 VAL HB H -8.684 -18.389 17.947 1.00 . A A . 35 VAL HB 1 1
4 3705 1 1 35 VAL HG11 H -8.621 -16.411 16.213 1.00 . A A . 35 VAL HG11 1 1
4 3706 1 1 35 VAL HG12 H -10.233 -16.988 15.788 1.00 . A A . 35 VAL HG12 1 1
4 3707 1 1 35 VAL HG13 H -9.892 -16.457 17.435 1.00 . A A . 35 VAL HG13 1 1
4 3708 1 1 35 VAL HG21 H -10.070 -20.135 16.210 1.00 . A A . 35 VAL HG21 1 1
4 3709 1 1 35 VAL HG22 H -10.538 -19.665 17.843 1.00 . A A . 35 VAL HG22 1 1
4 3710 1 1 35 VAL HG23 H -11.132 -18.750 16.458 1.00 . A A . 35 VAL HG23 1 1
4 3711 1 1 35 VAL N N -8.617 -18.750 14.623 1.00 . A A . 35 VAL N 1 1
4 3712 1 1 35 VAL O O -6.941 -20.606 17.244 1.00 . A A . 35 VAL O 1 1
4 3713 1 1 36 ASP C C -6.630 -23.170 14.734 1.00 . A A . 36 ASP C 1 1
4 3714 1 1 36 ASP CA C -7.704 -22.680 15.715 1.00 . A A . 36 ASP CA 1 1
4 3715 1 1 36 ASP CB C -9.013 -23.442 15.502 1.00 . A A . 36 ASP CB 1 1
4 3716 1 1 36 ASP CG C -9.719 -23.633 16.845 1.00 . A A . 36 ASP CG 1 1
4 3717 1 1 36 ASP H H -8.591 -21.009 14.683 1.00 . A A . 36 ASP H 1 1
4 3718 1 1 36 ASP HA H -7.369 -22.808 16.733 1.00 . A A . 36 ASP HA 1 1
4 3719 1 1 36 ASP HB2 H -9.651 -22.880 14.836 1.00 . A A . 36 ASP HB2 1 1
4 3720 1 1 36 ASP HB3 H -8.800 -24.407 15.066 1.00 . A A . 36 ASP HB3 1 1
4 3721 1 1 36 ASP N N -8.046 -21.251 15.459 1.00 . A A . 36 ASP N 1 1
4 3722 1 1 36 ASP O O -6.191 -24.302 14.803 1.00 . A A . 36 ASP O 1 1
4 3723 1 1 36 ASP OD1 O -9.816 -22.667 17.585 1.00 . A A . 36 ASP OD1 1 1
4 3724 1 1 36 ASP OD2 O -10.153 -24.741 17.112 1.00 . A A . 36 ASP OD2 1 1
4 3725 1 1 37 LEU C C -3.956 -23.371 13.583 1.00 . A A . 37 LEU C 1 1
4 3726 1 1 37 LEU CA C -5.157 -22.775 12.844 1.00 . A A . 37 LEU CA 1 1
4 3727 1 1 37 LEU CB C -4.750 -21.505 12.095 1.00 . A A . 37 LEU CB 1 1
4 3728 1 1 37 LEU CD1 C -5.479 -19.816 10.401 1.00 . A A . 37 LEU CD1 1 1
4 3729 1 1 37 LEU CD2 C -5.945 -22.242 10.028 1.00 . A A . 37 LEU CD2 1 1
4 3730 1 1 37 LEU CG C -5.837 -21.139 11.083 1.00 . A A . 37 LEU CG 1 1
4 3731 1 1 37 LEU H H -6.562 -21.429 13.773 1.00 . A A . 37 LEU H 1 1
4 3732 1 1 37 LEU HA H -5.568 -23.493 12.152 1.00 . A A . 37 LEU HA 1 1
4 3733 1 1 37 LEU HB2 H -4.627 -20.695 12.799 1.00 . A A . 37 LEU HB2 1 1
4 3734 1 1 37 LEU HB3 H -3.816 -21.674 11.576 1.00 . A A . 37 LEU HB3 1 1
4 3735 1 1 37 LEU HD11 H -4.966 -19.176 11.104 1.00 . A A . 37 LEU HD11 1 1
4 3736 1 1 37 LEU HD12 H -4.836 -20.009 9.555 1.00 . A A . 37 LEU HD12 1 1
4 3737 1 1 37 LEU HD13 H -6.382 -19.329 10.063 1.00 . A A . 37 LEU HD13 1 1
4 3738 1 1 37 LEU HD21 H -5.271 -23.047 10.280 1.00 . A A . 37 LEU HD21 1 1
4 3739 1 1 37 LEU HD22 H -6.957 -22.616 9.999 1.00 . A A . 37 LEU HD22 1 1
4 3740 1 1 37 LEU HD23 H -5.681 -21.842 9.060 1.00 . A A . 37 LEU HD23 1 1
4 3741 1 1 37 LEU HG H -6.784 -21.035 11.593 1.00 . A A . 37 LEU HG 1 1
4 3742 1 1 37 LEU N N -6.200 -22.337 13.820 1.00 . A A . 37 LEU N 1 1
4 3743 1 1 37 LEU O O -3.781 -23.168 14.768 1.00 . A A . 37 LEU O 1 1
4 3744 1 1 38 SER C C -1.172 -23.666 14.359 1.00 . A A . 38 SER C 1 1
4 3745 1 1 38 SER CA C -1.937 -24.719 13.551 1.00 . A A . 38 SER CA 1 1
4 3746 1 1 38 SER CB C -1.075 -25.247 12.404 1.00 . A A . 38 SER CB 1 1
4 3747 1 1 38 SER H H -3.289 -24.257 11.936 1.00 . A A . 38 SER H 1 1
4 3748 1 1 38 SER HA H -2.239 -25.535 14.188 1.00 . A A . 38 SER HA 1 1
4 3749 1 1 38 SER HB2 H -1.703 -25.748 11.683 1.00 . A A . 38 SER HB2 1 1
4 3750 1 1 38 SER HB3 H -0.567 -24.421 11.926 1.00 . A A . 38 SER HB3 1 1
4 3751 1 1 38 SER HG H -0.512 -27.036 12.916 1.00 . A A . 38 SER HG 1 1
4 3752 1 1 38 SER N N -3.128 -24.106 12.891 1.00 . A A . 38 SER N 1 1
4 3753 1 1 38 SER O O -1.378 -22.478 14.201 1.00 . A A . 38 SER O 1 1
4 3754 1 1 38 SER OG O -0.116 -26.161 12.913 1.00 . A A . 38 SER OG 1 1
4 3755 1 1 39 ASP C C 1.376 -22.263 15.150 1.00 . A A . 39 ASP C 1 1
4 3756 1 1 39 ASP CA C 0.476 -23.115 16.048 1.00 . A A . 39 ASP CA 1 1
4 3757 1 1 39 ASP CB C 1.318 -23.971 16.992 1.00 . A A . 39 ASP CB 1 1
4 3758 1 1 39 ASP CG C 0.670 -23.993 18.376 1.00 . A A . 39 ASP CG 1 1
4 3759 1 1 39 ASP H H -0.148 -25.054 15.342 1.00 . A A . 39 ASP H 1 1
4 3760 1 1 39 ASP HA H -0.193 -22.489 16.615 1.00 . A A . 39 ASP HA 1 1
4 3761 1 1 39 ASP HB2 H 1.380 -24.979 16.606 1.00 . A A . 39 ASP HB2 1 1
4 3762 1 1 39 ASP HB3 H 2.312 -23.553 17.066 1.00 . A A . 39 ASP HB3 1 1
4 3763 1 1 39 ASP N N -0.296 -24.091 15.227 1.00 . A A . 39 ASP N 1 1
4 3764 1 1 39 ASP O O 1.728 -21.150 15.488 1.00 . A A . 39 ASP O 1 1
4 3765 1 1 39 ASP OD1 O -0.293 -24.723 18.547 1.00 . A A . 39 ASP OD1 1 1
4 3766 1 1 39 ASP OD2 O 1.146 -23.279 19.244 1.00 . A A . 39 ASP OD2 1 1
4 3767 1 1 40 SER C C 2.085 -22.018 11.673 1.00 . A A . 40 SER C 1 1
4 3768 1 1 40 SER CA C 2.637 -21.994 13.102 1.00 . A A . 40 SER CA 1 1
4 3769 1 1 40 SER CB C 3.993 -22.698 13.167 1.00 . A A . 40 SER CB 1 1
4 3770 1 1 40 SER H H 1.464 -23.678 13.760 1.00 . A A . 40 SER H 1 1
4 3771 1 1 40 SER HA H 2.733 -20.978 13.452 1.00 . A A . 40 SER HA 1 1
4 3772 1 1 40 SER HB2 H 4.677 -22.226 12.477 1.00 . A A . 40 SER HB2 1 1
4 3773 1 1 40 SER HB3 H 4.388 -22.627 14.170 1.00 . A A . 40 SER HB3 1 1
4 3774 1 1 40 SER HG H 3.365 -24.502 13.532 1.00 . A A . 40 SER HG 1 1
4 3775 1 1 40 SER N N 1.756 -22.777 14.014 1.00 . A A . 40 SER N 1 1
4 3776 1 1 40 SER O O 2.782 -22.349 10.736 1.00 . A A . 40 SER O 1 1
4 3777 1 1 40 SER OG O 3.834 -24.064 12.817 1.00 . A A . 40 SER OG 1 1
4 3778 1 1 41 PHE C C 0.980 -20.641 9.250 1.00 . A A . 41 PHE C 1 1
4 3779 1 1 41 PHE CA C 0.252 -21.667 10.128 1.00 . A A . 41 PHE CA 1 1
4 3780 1 1 41 PHE CB C -1.228 -21.294 10.331 1.00 . A A . 41 PHE CB 1 1
4 3781 1 1 41 PHE CD1 C -2.260 -21.758 8.069 1.00 . A A . 41 PHE CD1 1 1
4 3782 1 1 41 PHE CD2 C -1.994 -19.455 8.780 1.00 . A A . 41 PHE CD2 1 1
4 3783 1 1 41 PHE CE1 C -2.825 -21.320 6.865 1.00 . A A . 41 PHE CE1 1 1
4 3784 1 1 41 PHE CE2 C -2.559 -19.017 7.575 1.00 . A A . 41 PHE CE2 1 1
4 3785 1 1 41 PHE CG C -1.844 -20.825 9.027 1.00 . A A . 41 PHE CG 1 1
4 3786 1 1 41 PHE CZ C -2.974 -19.950 6.618 1.00 . A A . 41 PHE CZ 1 1
4 3787 1 1 41 PHE H H 0.293 -21.398 12.266 1.00 . A A . 41 PHE H 1 1
4 3788 1 1 41 PHE HA H 0.326 -22.651 9.691 1.00 . A A . 41 PHE HA 1 1
4 3789 1 1 41 PHE HB2 H -1.764 -22.157 10.683 1.00 . A A . 41 PHE HB2 1 1
4 3790 1 1 41 PHE HB3 H -1.306 -20.511 11.065 1.00 . A A . 41 PHE HB3 1 1
4 3791 1 1 41 PHE HD1 H -2.145 -22.815 8.257 1.00 . A A . 41 PHE HD1 1 1
4 3792 1 1 41 PHE HD2 H -1.674 -18.734 9.517 1.00 . A A . 41 PHE HD2 1 1
4 3793 1 1 41 PHE HE1 H -3.146 -22.040 6.126 1.00 . A A . 41 PHE HE1 1 1
4 3794 1 1 41 PHE HE2 H -2.675 -17.960 7.385 1.00 . A A . 41 PHE HE2 1 1
4 3795 1 1 41 PHE HZ H -3.409 -19.613 5.689 1.00 . A A . 41 PHE HZ 1 1
4 3796 1 1 41 PHE N N 0.840 -21.666 11.499 1.00 . A A . 41 PHE N 1 1
4 3797 1 1 41 PHE O O 1.183 -19.507 9.638 1.00 . A A . 41 PHE O 1 1
4 3798 1 1 42 MET C C 1.165 -19.719 5.985 1.00 . A A . 42 MET C 1 1
4 3799 1 1 42 MET CA C 2.074 -20.082 7.161 1.00 . A A . 42 MET CA 1 1
4 3800 1 1 42 MET CB C 3.316 -20.830 6.674 1.00 . A A . 42 MET CB 1 1
4 3801 1 1 42 MET CE C 6.346 -20.455 9.120 1.00 . A A . 42 MET CE 1 1
4 3802 1 1 42 MET CG C 4.105 -21.352 7.878 1.00 . A A . 42 MET CG 1 1
4 3803 1 1 42 MET H H 1.190 -21.949 7.772 1.00 . A A . 42 MET H 1 1
4 3804 1 1 42 MET HA H 2.366 -19.194 7.701 1.00 . A A . 42 MET HA 1 1
4 3805 1 1 42 MET HB2 H 3.015 -21.660 6.051 1.00 . A A . 42 MET HB2 1 1
4 3806 1 1 42 MET HB3 H 3.937 -20.159 6.101 1.00 . A A . 42 MET HB3 1 1
4 3807 1 1 42 MET HE1 H 5.542 -19.821 9.468 1.00 . A A . 42 MET HE1 1 1
4 3808 1 1 42 MET HE2 H 6.540 -21.232 9.847 1.00 . A A . 42 MET HE2 1 1
4 3809 1 1 42 MET HE3 H 7.237 -19.861 8.986 1.00 . A A . 42 MET HE3 1 1
4 3810 1 1 42 MET HG2 H 3.857 -20.768 8.751 1.00 . A A . 42 MET HG2 1 1
4 3811 1 1 42 MET HG3 H 3.853 -22.387 8.054 1.00 . A A . 42 MET HG3 1 1
4 3812 1 1 42 MET N N 1.367 -21.032 8.067 1.00 . A A . 42 MET N 1 1
4 3813 1 1 42 MET O O 0.407 -20.536 5.501 1.00 . A A . 42 MET O 1 1
4 3814 1 1 42 MET SD S 5.879 -21.210 7.543 1.00 . A A . 42 MET SD 1 1
4 3815 1 1 43 CYS C C 0.562 -19.014 3.187 1.00 . A A . 43 CYS C 1 1
4 3816 1 1 43 CYS CA C 0.354 -18.089 4.391 1.00 . A A . 43 CYS CA 1 1
4 3817 1 1 43 CYS CB C 0.800 -16.674 4.038 1.00 . A A . 43 CYS CB 1 1
4 3818 1 1 43 CYS H H 1.838 -17.852 5.936 1.00 . A A . 43 CYS H 1 1
4 3819 1 1 43 CYS HA H -0.679 -18.083 4.694 1.00 . A A . 43 CYS HA 1 1
4 3820 1 1 43 CYS HB2 H 0.963 -16.107 4.941 1.00 . A A . 43 CYS HB2 1 1
4 3821 1 1 43 CYS HB3 H 1.714 -16.721 3.471 1.00 . A A . 43 CYS HB3 1 1
4 3822 1 1 43 CYS N N 1.225 -18.499 5.528 1.00 . A A . 43 CYS N 1 1
4 3823 1 1 43 CYS O O 1.683 -19.350 2.856 1.00 . A A . 43 CYS O 1 1
4 3824 1 1 43 CYS SG S -0.475 -15.870 3.038 1.00 . A A . 43 CYS SG 1 1
4 3825 1 1 44 PRO C C 0.003 -19.451 0.138 1.00 . A A . 44 PRO C 1 1
4 3826 1 1 44 PRO CA C -0.432 -20.263 1.367 1.00 . A A . 44 PRO CA 1 1
4 3827 1 1 44 PRO CB C -1.856 -20.782 1.192 1.00 . A A . 44 PRO CB 1 1
4 3828 1 1 44 PRO CD C -1.914 -19.037 2.879 1.00 . A A . 44 PRO CD 1 1
4 3829 1 1 44 PRO CG C -2.733 -19.750 1.830 1.00 . A A . 44 PRO CG 1 1
4 3830 1 1 44 PRO HA H 0.243 -21.084 1.546 1.00 . A A . 44 PRO HA 1 1
4 3831 1 1 44 PRO HB2 H -2.093 -20.877 0.143 1.00 . A A . 44 PRO HB2 1 1
4 3832 1 1 44 PRO HB3 H -1.972 -21.732 1.692 1.00 . A A . 44 PRO HB3 1 1
4 3833 1 1 44 PRO HD2 H -2.060 -17.969 2.810 1.00 . A A . 44 PRO HD2 1 1
4 3834 1 1 44 PRO HD3 H -2.172 -19.393 3.866 1.00 . A A . 44 PRO HD3 1 1
4 3835 1 1 44 PRO HG2 H -3.069 -19.043 1.086 1.00 . A A . 44 PRO HG2 1 1
4 3836 1 1 44 PRO HG3 H -3.584 -20.227 2.293 1.00 . A A . 44 PRO HG3 1 1
4 3837 1 1 44 PRO N N -0.523 -19.387 2.554 1.00 . A A . 44 PRO N 1 1
4 3838 1 1 44 PRO O O 0.168 -19.986 -0.940 1.00 . A A . 44 PRO O 1 1
4 3839 1 1 45 ALA C C 1.944 -16.642 -0.582 1.00 . A A . 45 ALA C 1 1
4 3840 1 1 45 ALA CA C 0.609 -17.329 -0.870 1.00 . A A . 45 ALA CA 1 1
4 3841 1 1 45 ALA CB C -0.502 -16.291 -1.035 1.00 . A A . 45 ALA CB 1 1
4 3842 1 1 45 ALA H H 0.051 -17.744 1.164 1.00 . A A . 45 ALA H 1 1
4 3843 1 1 45 ALA HA H 0.682 -17.931 -1.758 1.00 . A A . 45 ALA HA 1 1
4 3844 1 1 45 ALA HB1 H -1.349 -16.745 -1.529 1.00 . A A . 45 ALA HB1 1 1
4 3845 1 1 45 ALA HB2 H -0.804 -15.930 -0.064 1.00 . A A . 45 ALA HB2 1 1
4 3846 1 1 45 ALA HB3 H -0.139 -15.466 -1.630 1.00 . A A . 45 ALA HB3 1 1
4 3847 1 1 45 ALA N N 0.189 -18.162 0.291 1.00 . A A . 45 ALA N 1 1
4 3848 1 1 45 ALA O O 2.796 -16.537 -1.443 1.00 . A A . 45 ALA O 1 1
4 3849 1 1 46 CYS C C 4.143 -16.194 2.118 1.00 . A A . 46 CYS C 1 1
4 3850 1 1 46 CYS CA C 3.427 -15.489 0.941 1.00 . A A . 46 CYS CA 1 1
4 3851 1 1 46 CYS CB C 3.037 -14.018 1.234 1.00 . A A . 46 CYS CB 1 1
4 3852 1 1 46 CYS H H 1.442 -16.261 1.300 1.00 . A A . 46 CYS H 1 1
4 3853 1 1 46 CYS HA H 4.066 -15.518 0.072 1.00 . A A . 46 CYS HA 1 1
4 3854 1 1 46 CYS HB2 H 3.846 -13.375 0.918 1.00 . A A . 46 CYS HB2 1 1
4 3855 1 1 46 CYS HB3 H 2.152 -13.772 0.667 1.00 . A A . 46 CYS HB3 1 1
4 3856 1 1 46 CYS N N 2.138 -16.170 0.619 1.00 . A A . 46 CYS N 1 1
4 3857 1 1 46 CYS O O 5.124 -15.705 2.642 1.00 . A A . 46 CYS O 1 1
4 3858 1 1 46 CYS SG S 2.707 -13.722 2.995 1.00 . A A . 46 CYS SG 1 1
4 3859 1 1 47 ARG C C 4.498 -17.278 4.893 1.00 . A A . 47 ARG C 1 1
4 3860 1 1 47 ARG CA C 4.319 -18.118 3.620 1.00 . A A . 47 ARG CA 1 1
4 3861 1 1 47 ARG CB C 5.679 -18.535 3.062 1.00 . A A . 47 ARG CB 1 1
4 3862 1 1 47 ARG CD C 7.276 -20.442 2.807 1.00 . A A . 47 ARG CD 1 1
4 3863 1 1 47 ARG CG C 5.935 -20.005 3.399 1.00 . A A . 47 ARG CG 1 1
4 3864 1 1 47 ARG CZ C 7.803 -22.769 2.383 1.00 . A A . 47 ARG CZ 1 1
4 3865 1 1 47 ARG H H 2.889 -17.733 2.056 1.00 . A A . 47 ARG H 1 1
4 3866 1 1 47 ARG HA H 3.742 -19.003 3.844 1.00 . A A . 47 ARG HA 1 1
4 3867 1 1 47 ARG HB2 H 5.683 -18.404 1.989 1.00 . A A . 47 ARG HB2 1 1
4 3868 1 1 47 ARG HB3 H 6.453 -17.923 3.502 1.00 . A A . 47 ARG HB3 1 1
4 3869 1 1 47 ARG HD2 H 7.611 -19.730 2.067 1.00 . A A . 47 ARG HD2 1 1
4 3870 1 1 47 ARG HD3 H 8.015 -20.549 3.588 1.00 . A A . 47 ARG HD3 1 1
4 3871 1 1 47 ARG HE H 6.218 -21.871 1.592 1.00 . A A . 47 ARG HE 1 1
4 3872 1 1 47 ARG HG2 H 5.958 -20.129 4.471 1.00 . A A . 47 ARG HG2 1 1
4 3873 1 1 47 ARG HG3 H 5.143 -20.612 2.983 1.00 . A A . 47 ARG HG3 1 1
4 3874 1 1 47 ARG HH11 H 9.472 -21.676 2.227 1.00 . A A . 47 ARG HH11 1 1
4 3875 1 1 47 ARG HH12 H 9.708 -23.361 2.550 1.00 . A A . 47 ARG HH12 1 1
4 3876 1 1 47 ARG HH21 H 6.320 -24.100 2.588 1.00 . A A . 47 ARG HH21 1 1
4 3877 1 1 47 ARG HH22 H 7.923 -24.733 2.753 1.00 . A A . 47 ARG HH22 1 1
4 3878 1 1 47 ARG N N 3.668 -17.351 2.509 1.00 . A A . 47 ARG N 1 1
4 3879 1 1 47 ARG NE N 7.001 -21.760 2.170 1.00 . A A . 47 ARG NE 1 1
4 3880 1 1 47 ARG NH1 N 9.094 -22.588 2.387 1.00 . A A . 47 ARG NH1 1 1
4 3881 1 1 47 ARG NH2 N 7.310 -23.960 2.591 1.00 . A A . 47 ARG NH2 1 1
4 3882 1 1 47 ARG O O 5.263 -17.634 5.768 1.00 . A A . 47 ARG O 1 1
4 3883 1 1 48 SER C C 3.383 -16.141 7.465 1.00 . A A . 48 SER C 1 1
4 3884 1 1 48 SER CA C 3.945 -15.368 6.266 1.00 . A A . 48 SER CA 1 1
4 3885 1 1 48 SER CB C 3.124 -14.104 6.016 1.00 . A A . 48 SER CB 1 1
4 3886 1 1 48 SER H H 3.176 -15.909 4.328 1.00 . A A . 48 SER H 1 1
4 3887 1 1 48 SER HA H 4.980 -15.112 6.431 1.00 . A A . 48 SER HA 1 1
4 3888 1 1 48 SER HB2 H 3.698 -13.417 5.413 1.00 . A A . 48 SER HB2 1 1
4 3889 1 1 48 SER HB3 H 2.214 -14.364 5.496 1.00 . A A . 48 SER HB3 1 1
4 3890 1 1 48 SER HG H 2.906 -12.543 7.150 1.00 . A A . 48 SER HG 1 1
4 3891 1 1 48 SER N N 3.798 -16.185 5.027 1.00 . A A . 48 SER N 1 1
4 3892 1 1 48 SER O O 2.552 -17.012 7.298 1.00 . A A . 48 SER O 1 1
4 3893 1 1 48 SER OG O 2.803 -13.492 7.255 1.00 . A A . 48 SER OG 1 1
4 3894 1 1 49 PRO C C 1.935 -16.086 10.181 1.00 . A A . 49 PRO C 1 1
4 3895 1 1 49 PRO CA C 3.379 -16.488 9.867 1.00 . A A . 49 PRO CA 1 1
4 3896 1 1 49 PRO CB C 4.335 -15.990 10.948 1.00 . A A . 49 PRO CB 1 1
4 3897 1 1 49 PRO CD C 4.857 -14.768 8.936 1.00 . A A . 49 PRO CD 1 1
4 3898 1 1 49 PRO CG C 4.844 -14.678 10.440 1.00 . A A . 49 PRO CG 1 1
4 3899 1 1 49 PRO HA H 3.464 -17.557 9.763 1.00 . A A . 49 PRO HA 1 1
4 3900 1 1 49 PRO HB2 H 3.808 -15.852 11.880 1.00 . A A . 49 PRO HB2 1 1
4 3901 1 1 49 PRO HB3 H 5.152 -16.685 11.077 1.00 . A A . 49 PRO HB3 1 1
4 3902 1 1 49 PRO HD2 H 4.569 -13.824 8.498 1.00 . A A . 49 PRO HD2 1 1
4 3903 1 1 49 PRO HD3 H 5.830 -15.071 8.582 1.00 . A A . 49 PRO HD3 1 1
4 3904 1 1 49 PRO HG2 H 4.190 -13.880 10.758 1.00 . A A . 49 PRO HG2 1 1
4 3905 1 1 49 PRO HG3 H 5.845 -14.504 10.807 1.00 . A A . 49 PRO HG3 1 1
4 3906 1 1 49 PRO N N 3.854 -15.802 8.639 1.00 . A A . 49 PRO N 1 1
4 3907 1 1 49 PRO O O 1.537 -14.956 9.978 1.00 . A A . 49 PRO O 1 1
4 3908 1 1 50 LYS C C -0.351 -15.417 11.855 1.00 . A A . 50 LYS C 1 1
4 3909 1 1 50 LYS CA C -0.273 -16.681 11.000 1.00 . A A . 50 LYS CA 1 1
4 3910 1 1 50 LYS CB C -0.782 -17.895 11.780 1.00 . A A . 50 LYS CB 1 1
4 3911 1 1 50 LYS CD C -2.713 -18.694 13.151 1.00 . A A . 50 LYS CD 1 1
4 3912 1 1 50 LYS CE C -3.992 -18.161 13.801 1.00 . A A . 50 LYS CE 1 1
4 3913 1 1 50 LYS CG C -2.289 -17.760 12.015 1.00 . A A . 50 LYS CG 1 1
4 3914 1 1 50 LYS H H 1.491 -17.910 10.826 1.00 . A A . 50 LYS H 1 1
4 3915 1 1 50 LYS HA H -0.847 -16.553 10.098 1.00 . A A . 50 LYS HA 1 1
4 3916 1 1 50 LYS HB2 H -0.585 -18.795 11.215 1.00 . A A . 50 LYS HB2 1 1
4 3917 1 1 50 LYS HB3 H -0.274 -17.950 12.731 1.00 . A A . 50 LYS HB3 1 1
4 3918 1 1 50 LYS HD2 H -2.897 -19.682 12.755 1.00 . A A . 50 LYS HD2 1 1
4 3919 1 1 50 LYS HD3 H -1.927 -18.742 13.891 1.00 . A A . 50 LYS HD3 1 1
4 3920 1 1 50 LYS HE2 H -4.675 -17.800 13.048 1.00 . A A . 50 LYS HE2 1 1
4 3921 1 1 50 LYS HE3 H -4.461 -18.932 14.395 1.00 . A A . 50 LYS HE3 1 1
4 3922 1 1 50 LYS HG2 H -2.522 -16.740 12.280 1.00 . A A . 50 LYS HG2 1 1
4 3923 1 1 50 LYS HG3 H -2.819 -18.028 11.112 1.00 . A A . 50 LYS HG3 1 1
4 3924 1 1 50 LYS HZ1 H -2.672 -17.319 15.174 1.00 . A A . 50 LYS HZ1 1 1
4 3925 1 1 50 LYS HZ2 H -3.346 -16.203 14.089 1.00 . A A . 50 LYS HZ2 1 1
4 3926 1 1 50 LYS HZ3 H -4.285 -16.817 15.364 1.00 . A A . 50 LYS HZ3 1 1
4 3927 1 1 50 LYS N N 1.148 -17.005 10.673 1.00 . A A . 50 LYS N 1 1
4 3928 1 1 50 LYS NZ N -3.539 -17.040 14.673 1.00 . A A . 50 LYS NZ 1 1
4 3929 1 1 50 LYS O O -1.345 -14.718 11.853 1.00 . A A . 50 LYS O 1 1
4 3930 1 1 51 ASN C C 0.629 -12.636 12.524 1.00 . A A . 51 ASN C 1 1
4 3931 1 1 51 ASN CA C 0.661 -13.879 13.414 1.00 . A A . 51 ASN CA 1 1
4 3932 1 1 51 ASN CB C 1.948 -13.925 14.240 1.00 . A A . 51 ASN CB 1 1
4 3933 1 1 51 ASN CG C 1.718 -14.775 15.491 1.00 . A A . 51 ASN CG 1 1
4 3934 1 1 51 ASN H H 1.486 -15.678 12.561 1.00 . A A . 51 ASN H 1 1
4 3935 1 1 51 ASN HA H -0.198 -13.891 14.063 1.00 . A A . 51 ASN HA 1 1
4 3936 1 1 51 ASN HB2 H 2.739 -14.361 13.647 1.00 . A A . 51 ASN HB2 1 1
4 3937 1 1 51 ASN HB3 H 2.224 -12.923 14.530 1.00 . A A . 51 ASN HB3 1 1
4 3938 1 1 51 ASN HD21 H 3.395 -14.184 16.376 1.00 . A A . 51 ASN HD21 1 1
4 3939 1 1 51 ASN HD22 H 2.458 -15.288 17.261 1.00 . A A . 51 ASN HD22 1 1
4 3940 1 1 51 ASN N N 0.689 -15.109 12.576 1.00 . A A . 51 ASN N 1 1
4 3941 1 1 51 ASN ND2 N 2.597 -14.747 16.455 1.00 . A A . 51 ASN ND2 1 1
4 3942 1 1 51 ASN O O 0.383 -11.539 12.984 1.00 . A A . 51 ASN O 1 1
4 3943 1 1 51 ASN OD1 O 0.729 -15.474 15.590 1.00 . A A . 51 ASN OD1 1 1
4 3944 1 1 52 GLN C C -0.575 -11.459 9.737 1.00 . A A . 52 GLN C 1 1
4 3945 1 1 52 GLN CA C 0.828 -11.619 10.339 1.00 . A A . 52 GLN CA 1 1
4 3946 1 1 52 GLN CB C 1.853 -11.930 9.249 1.00 . A A . 52 GLN CB 1 1
4 3947 1 1 52 GLN CD C 2.202 -9.481 8.894 1.00 . A A . 52 GLN CD 1 1
4 3948 1 1 52 GLN CG C 2.896 -10.811 9.195 1.00 . A A . 52 GLN CG 1 1
4 3949 1 1 52 GLN H H 1.052 -13.685 10.887 1.00 . A A . 52 GLN H 1 1
4 3950 1 1 52 GLN HA H 1.115 -10.725 10.870 1.00 . A A . 52 GLN HA 1 1
4 3951 1 1 52 GLN HB2 H 2.341 -12.867 9.470 1.00 . A A . 52 GLN HB2 1 1
4 3952 1 1 52 GLN HB3 H 1.352 -12.001 8.295 1.00 . A A . 52 GLN HB3 1 1
4 3953 1 1 52 GLN HE21 H 1.151 -10.211 7.375 1.00 . A A . 52 GLN HE21 1 1
4 3954 1 1 52 GLN HE22 H 0.893 -8.567 7.713 1.00 . A A . 52 GLN HE22 1 1
4 3955 1 1 52 GLN HG2 H 3.402 -10.746 10.147 1.00 . A A . 52 GLN HG2 1 1
4 3956 1 1 52 GLN HG3 H 3.615 -11.026 8.418 1.00 . A A . 52 GLN HG3 1 1
4 3957 1 1 52 GLN N N 0.863 -12.795 11.248 1.00 . A A . 52 GLN N 1 1
4 3958 1 1 52 GLN NE2 N 1.344 -9.414 7.913 1.00 . A A . 52 GLN NE2 1 1
4 3959 1 1 52 GLN O O -0.822 -10.560 8.953 1.00 . A A . 52 GLN O 1 1
4 3960 1 1 52 GLN OE1 O 2.440 -8.494 9.561 1.00 . A A . 52 GLN OE1 1 1
4 3961 1 1 53 PHE C C -3.737 -11.293 10.421 1.00 . A A . 53 PHE C 1 1
4 3962 1 1 53 PHE CA C -2.876 -12.190 9.530 1.00 . A A . 53 PHE CA 1 1
4 3963 1 1 53 PHE CB C -3.435 -13.610 9.507 1.00 . A A . 53 PHE CB 1 1
4 3964 1 1 53 PHE CD1 C -1.459 -14.815 8.521 1.00 . A A . 53 PHE CD1 1 1
4 3965 1 1 53 PHE CD2 C -3.500 -14.668 7.222 1.00 . A A . 53 PHE CD2 1 1
4 3966 1 1 53 PHE CE1 C -0.852 -15.533 7.486 1.00 . A A . 53 PHE CE1 1 1
4 3967 1 1 53 PHE CE2 C -2.892 -15.386 6.186 1.00 . A A . 53 PHE CE2 1 1
4 3968 1 1 53 PHE CG C -2.782 -14.384 8.390 1.00 . A A . 53 PHE CG 1 1
4 3969 1 1 53 PHE CZ C -1.567 -15.818 6.318 1.00 . A A . 53 PHE CZ 1 1
4 3970 1 1 53 PHE H H -1.296 -13.042 10.728 1.00 . A A . 53 PHE H 1 1
4 3971 1 1 53 PHE HA H -2.836 -11.795 8.526 1.00 . A A . 53 PHE HA 1 1
4 3972 1 1 53 PHE HB2 H -3.231 -14.094 10.451 1.00 . A A . 53 PHE HB2 1 1
4 3973 1 1 53 PHE HB3 H -4.501 -13.574 9.345 1.00 . A A . 53 PHE HB3 1 1
4 3974 1 1 53 PHE HD1 H -0.906 -14.596 9.423 1.00 . A A . 53 PHE HD1 1 1
4 3975 1 1 53 PHE HD2 H -4.522 -14.335 7.120 1.00 . A A . 53 PHE HD2 1 1
4 3976 1 1 53 PHE HE1 H 0.170 -15.868 7.589 1.00 . A A . 53 PHE HE1 1 1
4 3977 1 1 53 PHE HE2 H -3.444 -15.605 5.284 1.00 . A A . 53 PHE HE2 1 1
4 3978 1 1 53 PHE HZ H -1.099 -16.373 5.521 1.00 . A A . 53 PHE HZ 1 1
4 3979 1 1 53 PHE N N -1.501 -12.317 10.093 1.00 . A A . 53 PHE N 1 1
4 3980 1 1 53 PHE O O -3.873 -11.523 11.606 1.00 . A A . 53 PHE O 1 1
4 3981 1 1 54 LYS C C -6.655 -9.716 10.437 1.00 . A A . 54 LYS C 1 1
4 3982 1 1 54 LYS CA C -5.183 -9.367 10.664 1.00 . A A . 54 LYS CA 1 1
4 3983 1 1 54 LYS CB C -4.873 -7.963 10.142 1.00 . A A . 54 LYS CB 1 1
4 3984 1 1 54 LYS CD C -5.674 -5.629 10.526 1.00 . A A . 54 LYS CD 1 1
4 3985 1 1 54 LYS CE C -5.457 -4.452 11.477 1.00 . A A . 54 LYS CE 1 1
4 3986 1 1 54 LYS CG C -5.231 -6.926 11.207 1.00 . A A . 54 LYS CG 1 1
4 3987 1 1 54 LYS H H -4.206 -10.114 8.897 1.00 . A A . 54 LYS H 1 1
4 3988 1 1 54 LYS HA H -4.932 -9.441 11.710 1.00 . A A . 54 LYS HA 1 1
4 3989 1 1 54 LYS HB2 H -3.821 -7.891 9.909 1.00 . A A . 54 LYS HB2 1 1
4 3990 1 1 54 LYS HB3 H -5.452 -7.776 9.250 1.00 . A A . 54 LYS HB3 1 1
4 3991 1 1 54 LYS HD2 H -5.093 -5.478 9.628 1.00 . A A . 54 LYS HD2 1 1
4 3992 1 1 54 LYS HD3 H -6.721 -5.697 10.269 1.00 . A A . 54 LYS HD3 1 1
4 3993 1 1 54 LYS HE2 H -6.323 -4.314 12.108 1.00 . A A . 54 LYS HE2 1 1
4 3994 1 1 54 LYS HE3 H -4.574 -4.610 12.078 1.00 . A A . 54 LYS HE3 1 1
4 3995 1 1 54 LYS HG2 H -6.036 -7.303 11.822 1.00 . A A . 54 LYS HG2 1 1
4 3996 1 1 54 LYS HG3 H -4.367 -6.731 11.825 1.00 . A A . 54 LYS HG3 1 1
4 3997 1 1 54 LYS HZ1 H -6.122 -3.145 9.998 1.00 . A A . 54 LYS HZ1 1 1
4 3998 1 1 54 LYS HZ2 H -5.121 -2.420 11.162 1.00 . A A . 54 LYS HZ2 1 1
4 3999 1 1 54 LYS HZ3 H -4.447 -3.424 9.973 1.00 . A A . 54 LYS HZ3 1 1
4 4000 1 1 54 LYS N N -4.324 -10.276 9.855 1.00 . A A . 54 LYS N 1 1
4 4001 1 1 54 LYS NZ N -5.273 -3.271 10.585 1.00 . A A . 54 LYS NZ 1 1
4 4002 1 1 54 LYS O O -7.099 -9.867 9.318 1.00 . A A . 54 LYS O 1 1
4 4003 1 1 55 SER C C -9.568 -9.116 10.517 1.00 . A A . 55 SER C 1 1
4 4004 1 1 55 SER CA C -8.852 -10.201 11.317 1.00 . A A . 55 SER CA 1 1
4 4005 1 1 55 SER CB C -9.422 -10.274 12.732 1.00 . A A . 55 SER CB 1 1
4 4006 1 1 55 SER H H -7.039 -9.736 12.384 1.00 . A A . 55 SER H 1 1
4 4007 1 1 55 SER HA H -8.955 -11.158 10.830 1.00 . A A . 55 SER HA 1 1
4 4008 1 1 55 SER HB2 H -9.225 -11.246 13.152 1.00 . A A . 55 SER HB2 1 1
4 4009 1 1 55 SER HB3 H -8.957 -9.519 13.340 1.00 . A A . 55 SER HB3 1 1
4 4010 1 1 55 SER HG H -11.075 -9.607 13.506 1.00 . A A . 55 SER HG 1 1
4 4011 1 1 55 SER N N -7.414 -9.854 11.487 1.00 . A A . 55 SER N 1 1
4 4012 1 1 55 SER O O -8.987 -8.123 10.128 1.00 . A A . 55 SER O 1 1
4 4013 1 1 55 SER OG O -10.824 -10.051 12.694 1.00 . A A . 55 SER OG 1 1
4 4014 1 1 56 ILE C C -13.116 -8.496 9.810 1.00 . A A . 56 ILE C 1 1
4 4015 1 1 56 ILE CA C -11.628 -8.300 9.518 1.00 . A A . 56 ILE CA 1 1
4 4016 1 1 56 ILE CB C -11.340 -8.557 8.031 1.00 . A A . 56 ILE CB 1 1
4 4017 1 1 56 ILE CD1 C -11.194 -10.289 6.234 1.00 . A A . 56 ILE CD1 1 1
4 4018 1 1 56 ILE CG1 C -11.367 -10.062 7.737 1.00 . A A . 56 ILE CG1 1 1
4 4019 1 1 56 ILE CG2 C -9.966 -7.988 7.666 1.00 . A A . 56 ILE CG2 1 1
4 4020 1 1 56 ILE H H -11.267 -10.112 10.625 1.00 . A A . 56 ILE H 1 1
4 4021 1 1 56 ILE HA H -11.323 -7.300 9.785 1.00 . A A . 56 ILE HA 1 1
4 4022 1 1 56 ILE HB H -12.094 -8.066 7.433 1.00 . A A . 56 ILE HB 1 1
4 4023 1 1 56 ILE HD11 H -10.261 -9.852 5.910 1.00 . A A . 56 ILE HD11 1 1
4 4024 1 1 56 ILE HD12 H -11.186 -11.349 6.028 1.00 . A A . 56 ILE HD12 1 1
4 4025 1 1 56 ILE HD13 H -12.011 -9.825 5.703 1.00 . A A . 56 ILE HD13 1 1
4 4026 1 1 56 ILE HG12 H -10.563 -10.549 8.269 1.00 . A A . 56 ILE HG12 1 1
4 4027 1 1 56 ILE HG13 H -12.312 -10.475 8.057 1.00 . A A . 56 ILE HG13 1 1
4 4028 1 1 56 ILE HG21 H -9.757 -7.130 8.289 1.00 . A A . 56 ILE HG21 1 1
4 4029 1 1 56 ILE HG22 H -9.210 -8.742 7.826 1.00 . A A . 56 ILE HG22 1 1
4 4030 1 1 56 ILE HG23 H -9.964 -7.690 6.630 1.00 . A A . 56 ILE HG23 1 1
4 4031 1 1 56 ILE N N -10.833 -9.304 10.285 1.00 . A A . 56 ILE N 1 1
4 4032 1 1 56 ILE O O -13.780 -9.296 9.182 1.00 . A A . 56 ILE O 1 1
4 4033 1 1 57 LYS C C -15.863 -6.680 10.641 1.00 . A A . 57 LYS C 1 1
4 4034 1 1 57 LYS CA C -15.088 -7.918 11.099 1.00 . A A . 57 LYS CA 1 1
4 4035 1 1 57 LYS CB C -15.126 -8.045 12.624 1.00 . A A . 57 LYS CB 1 1
4 4036 1 1 57 LYS CD C -15.023 -6.564 14.637 1.00 . A A . 57 LYS CD 1 1
4 4037 1 1 57 LYS CE C -14.786 -7.768 15.550 1.00 . A A . 57 LYS CE 1 1
4 4038 1 1 57 LYS CG C -14.421 -6.843 13.258 1.00 . A A . 57 LYS CG 1 1
4 4039 1 1 57 LYS H H -13.083 -7.141 11.254 1.00 . A A . 57 LYS H 1 1
4 4040 1 1 57 LYS HA H -15.495 -8.808 10.644 1.00 . A A . 57 LYS HA 1 1
4 4041 1 1 57 LYS HB2 H -16.153 -8.076 12.956 1.00 . A A . 57 LYS HB2 1 1
4 4042 1 1 57 LYS HB3 H -14.625 -8.955 12.922 1.00 . A A . 57 LYS HB3 1 1
4 4043 1 1 57 LYS HD2 H -14.552 -5.690 15.064 1.00 . A A . 57 LYS HD2 1 1
4 4044 1 1 57 LYS HD3 H -16.084 -6.390 14.538 1.00 . A A . 57 LYS HD3 1 1
4 4045 1 1 57 LYS HE2 H -15.508 -8.544 15.344 1.00 . A A . 57 LYS HE2 1 1
4 4046 1 1 57 LYS HE3 H -13.782 -8.144 15.425 1.00 . A A . 57 LYS HE3 1 1
4 4047 1 1 57 LYS HG2 H -13.368 -7.060 13.362 1.00 . A A . 57 LYS HG2 1 1
4 4048 1 1 57 LYS HG3 H -14.549 -5.976 12.627 1.00 . A A . 57 LYS HG3 1 1
4 4049 1 1 57 LYS HZ1 H -14.510 -6.311 17.012 1.00 . A A . 57 LYS HZ1 1 1
4 4050 1 1 57 LYS HZ2 H -15.989 -7.139 17.130 1.00 . A A . 57 LYS HZ2 1 1
4 4051 1 1 57 LYS HZ3 H -14.552 -7.899 17.616 1.00 . A A . 57 LYS HZ3 1 1
4 4052 1 1 57 LYS N N -13.642 -7.775 10.760 1.00 . A A . 57 LYS N 1 1
4 4053 1 1 57 LYS NZ N -14.974 -7.240 16.931 1.00 . A A . 57 LYS NZ 1 1
4 4054 1 1 57 LYS O O -16.376 -5.924 11.441 1.00 . A A . 57 LYS O 1 1
4 4055 1 1 58 LYS C C -17.820 -5.721 7.909 1.00 . A A . 58 LYS C 1 1
4 4056 1 1 58 LYS CA C -16.691 -5.279 8.845 1.00 . A A . 58 LYS CA 1 1
4 4057 1 1 58 LYS CB C -15.647 -4.467 8.078 1.00 . A A . 58 LYS CB 1 1
4 4058 1 1 58 LYS CD C -16.005 -2.002 8.255 1.00 . A A . 58 LYS CD 1 1
4 4059 1 1 58 LYS CE C -16.452 -1.051 9.366 1.00 . A A . 58 LYS CE 1 1
4 4060 1 1 58 LYS CG C -15.296 -3.209 8.873 1.00 . A A . 58 LYS CG 1 1
4 4061 1 1 58 LYS H H -15.529 -7.090 8.728 1.00 . A A . 58 LYS H 1 1
4 4062 1 1 58 LYS HA H -17.083 -4.697 9.662 1.00 . A A . 58 LYS HA 1 1
4 4063 1 1 58 LYS HB2 H -14.758 -5.064 7.938 1.00 . A A . 58 LYS HB2 1 1
4 4064 1 1 58 LYS HB3 H -16.046 -4.185 7.114 1.00 . A A . 58 LYS HB3 1 1
4 4065 1 1 58 LYS HD2 H -15.326 -1.487 7.592 1.00 . A A . 58 LYS HD2 1 1
4 4066 1 1 58 LYS HD3 H -16.867 -2.336 7.698 1.00 . A A . 58 LYS HD3 1 1
4 4067 1 1 58 LYS HE2 H -17.317 -1.448 9.876 1.00 . A A . 58 LYS HE2 1 1
4 4068 1 1 58 LYS HE3 H -15.647 -0.884 10.064 1.00 . A A . 58 LYS HE3 1 1
4 4069 1 1 58 LYS HG2 H -15.617 -3.329 9.897 1.00 . A A . 58 LYS HG2 1 1
4 4070 1 1 58 LYS HG3 H -14.229 -3.052 8.846 1.00 . A A . 58 LYS HG3 1 1
4 4071 1 1 58 LYS HZ1 H -15.991 0.532 8.094 1.00 . A A . 58 LYS HZ1 1 1
4 4072 1 1 58 LYS HZ2 H -17.619 0.056 8.042 1.00 . A A . 58 LYS HZ2 1 1
4 4073 1 1 58 LYS HZ3 H -17.038 0.947 9.367 1.00 . A A . 58 LYS HZ3 1 1
4 4074 1 1 58 LYS N N -15.950 -6.469 9.356 1.00 . A A . 58 LYS N 1 1
4 4075 1 1 58 LYS NZ N -16.801 0.218 8.664 1.00 . A A . 58 LYS NZ 1 1
4 4076 1 1 58 LYS O O -17.797 -5.456 6.724 1.00 . A A . 58 LYS O 1 1
4 4077 1 1 59 VAL C C -20.977 -5.740 7.424 1.00 . A A . 59 VAL C 1 1
4 4078 1 1 59 VAL CA C -19.936 -6.854 7.578 1.00 . A A . 59 VAL CA 1 1
4 4079 1 1 59 VAL CB C -20.537 -8.047 8.324 1.00 . A A . 59 VAL CB 1 1
4 4080 1 1 59 VAL CG1 C -19.481 -9.143 8.477 1.00 . A A . 59 VAL CG1 1 1
4 4081 1 1 59 VAL CG2 C -21.005 -7.596 9.710 1.00 . A A . 59 VAL CG2 1 1
4 4082 1 1 59 VAL H H -18.805 -6.596 9.394 1.00 . A A . 59 VAL H 1 1
4 4083 1 1 59 VAL HA H -19.574 -7.169 6.613 1.00 . A A . 59 VAL HA 1 1
4 4084 1 1 59 VAL HB H -21.379 -8.433 7.769 1.00 . A A . 59 VAL HB 1 1
4 4085 1 1 59 VAL HG11 H -18.500 -8.693 8.531 1.00 . A A . 59 VAL HG11 1 1
4 4086 1 1 59 VAL HG12 H -19.671 -9.703 9.381 1.00 . A A . 59 VAL HG12 1 1
4 4087 1 1 59 VAL HG13 H -19.526 -9.807 7.626 1.00 . A A . 59 VAL HG13 1 1
4 4088 1 1 59 VAL HG21 H -20.884 -6.527 9.802 1.00 . A A . 59 VAL HG21 1 1
4 4089 1 1 59 VAL HG22 H -22.046 -7.854 9.840 1.00 . A A . 59 VAL HG22 1 1
4 4090 1 1 59 VAL HG23 H -20.415 -8.091 10.467 1.00 . A A . 59 VAL HG23 1 1
4 4091 1 1 59 VAL N N -18.807 -6.394 8.436 1.00 . A A . 59 VAL N 1 1
4 4092 1 1 59 VAL O O -21.054 -4.834 8.229 1.00 . A A . 59 VAL O 1 1
4 4093 1 1 60 ILE C C -24.206 -5.396 6.115 1.00 . A A . 60 ILE C 1 1
4 4094 1 1 60 ILE CA C -22.818 -4.755 6.191 1.00 . A A . 60 ILE CA 1 1
4 4095 1 1 60 ILE CB C -22.464 -4.096 4.857 1.00 . A A . 60 ILE CB 1 1
4 4096 1 1 60 ILE CD1 C -20.586 -3.166 3.501 1.00 . A A . 60 ILE CD1 1 1
4 4097 1 1 60 ILE CG1 C -21.026 -3.576 4.907 1.00 . A A . 60 ILE CG1 1 1
4 4098 1 1 60 ILE CG2 C -23.418 -2.929 4.597 1.00 . A A . 60 ILE CG2 1 1
4 4099 1 1 60 ILE H H -21.701 -6.547 5.760 1.00 . A A . 60 ILE H 1 1
4 4100 1 1 60 ILE HA H -22.781 -4.026 6.985 1.00 . A A . 60 ILE HA 1 1
4 4101 1 1 60 ILE HB H -22.557 -4.822 4.063 1.00 . A A . 60 ILE HB 1 1
4 4102 1 1 60 ILE HD11 H -21.454 -2.899 2.915 1.00 . A A . 60 ILE HD11 1 1
4 4103 1 1 60 ILE HD12 H -19.921 -2.317 3.565 1.00 . A A . 60 ILE HD12 1 1
4 4104 1 1 60 ILE HD13 H -20.073 -3.990 3.029 1.00 . A A . 60 ILE HD13 1 1
4 4105 1 1 60 ILE HG12 H -20.976 -2.720 5.564 1.00 . A A . 60 ILE HG12 1 1
4 4106 1 1 60 ILE HG13 H -20.373 -4.353 5.278 1.00 . A A . 60 ILE HG13 1 1
4 4107 1 1 60 ILE HG21 H -24.153 -2.882 5.386 1.00 . A A . 60 ILE HG21 1 1
4 4108 1 1 60 ILE HG22 H -22.859 -2.006 4.569 1.00 . A A . 60 ILE HG22 1 1
4 4109 1 1 60 ILE HG23 H -23.916 -3.076 3.649 1.00 . A A . 60 ILE HG23 1 1
4 4110 1 1 60 ILE N N -21.779 -5.805 6.396 1.00 . A A . 60 ILE N 1 1
4 4111 1 1 60 ILE O O -24.742 -5.613 5.047 1.00 . A A . 60 ILE O 1 1
4 4112 1 1 61 ALA C C -27.136 -5.453 6.467 1.00 . A A . 61 ALA C 1 1
4 4113 1 1 61 ALA CA C -26.142 -6.336 7.227 1.00 . A A . 61 ALA CA 1 1
4 4114 1 1 61 ALA CB C -26.539 -6.448 8.700 1.00 . A A . 61 ALA CB 1 1
4 4115 1 1 61 ALA H H -24.341 -5.525 8.091 1.00 . A A . 61 ALA H 1 1
4 4116 1 1 61 ALA HA H -26.094 -7.318 6.784 1.00 . A A . 61 ALA HA 1 1
4 4117 1 1 61 ALA HB1 H -26.561 -5.463 9.143 1.00 . A A . 61 ALA HB1 1 1
4 4118 1 1 61 ALA HB2 H -25.818 -7.062 9.221 1.00 . A A . 61 ALA HB2 1 1
4 4119 1 1 61 ALA HB3 H -27.518 -6.899 8.775 1.00 . A A . 61 ALA HB3 1 1
4 4120 1 1 61 ALA N N -24.791 -5.705 7.240 1.00 . A A . 61 ALA N 1 1
4 4121 1 1 61 ALA O O -26.904 -4.280 6.256 1.00 . A A . 61 ALA O 1 1
4 4122 1 1 62 GLY C C -30.646 -5.498 5.869 1.00 . A A . 62 GLY C 1 1
4 4123 1 1 62 GLY CA C -29.252 -5.206 5.310 1.00 . A A . 62 GLY CA 1 1
4 4124 1 1 62 GLY H H -28.410 -6.959 6.236 1.00 . A A . 62 GLY H 1 1
4 4125 1 1 62 GLY HA2 H -29.221 -5.469 4.262 1.00 . A A . 62 GLY HA2 1 1
4 4126 1 1 62 GLY HA3 H -29.030 -4.155 5.424 1.00 . A A . 62 GLY HA3 1 1
4 4127 1 1 62 GLY N N -28.242 -6.011 6.055 1.00 . A A . 62 GLY N 1 1
4 4128 1 1 62 GLY O O -30.963 -5.141 6.986 1.00 . A A . 62 GLY O 1 1
4 4129 1 1 63 PHE C C -33.359 -7.764 4.976 1.00 . A A . 63 PHE C 1 1
4 4130 1 1 63 PHE CA C -32.853 -6.460 5.600 1.00 . A A . 63 PHE CA 1 1
4 4131 1 1 63 PHE CB C -33.717 -5.281 5.155 1.00 . A A . 63 PHE CB 1 1
4 4132 1 1 63 PHE CD1 C -34.040 -4.136 7.376 1.00 . A A . 63 PHE CD1 1 1
4 4133 1 1 63 PHE CD2 C -35.961 -5.150 6.296 1.00 . A A . 63 PHE CD2 1 1
4 4134 1 1 63 PHE CE1 C -34.852 -3.735 8.444 1.00 . A A . 63 PHE CE1 1 1
4 4135 1 1 63 PHE CE2 C -36.773 -4.747 7.363 1.00 . A A . 63 PHE CE2 1 1
4 4136 1 1 63 PHE CG C -34.595 -4.844 6.302 1.00 . A A . 63 PHE CG 1 1
4 4137 1 1 63 PHE CZ C -36.219 -4.039 8.437 1.00 . A A . 63 PHE CZ 1 1
4 4138 1 1 63 PHE H H -31.208 -6.427 4.206 1.00 . A A . 63 PHE H 1 1
4 4139 1 1 63 PHE HA H -32.856 -6.532 6.675 1.00 . A A . 63 PHE HA 1 1
4 4140 1 1 63 PHE HB2 H -33.082 -4.460 4.854 1.00 . A A . 63 PHE HB2 1 1
4 4141 1 1 63 PHE HB3 H -34.336 -5.582 4.322 1.00 . A A . 63 PHE HB3 1 1
4 4142 1 1 63 PHE HD1 H -32.987 -3.900 7.381 1.00 . A A . 63 PHE HD1 1 1
4 4143 1 1 63 PHE HD2 H -36.389 -5.694 5.468 1.00 . A A . 63 PHE HD2 1 1
4 4144 1 1 63 PHE HE1 H -34.425 -3.190 9.272 1.00 . A A . 63 PHE HE1 1 1
4 4145 1 1 63 PHE HE2 H -37.827 -4.983 7.358 1.00 . A A . 63 PHE HE2 1 1
4 4146 1 1 63 PHE HZ H -36.845 -3.729 9.260 1.00 . A A . 63 PHE HZ 1 1
4 4147 1 1 63 PHE N N -31.482 -6.146 5.104 1.00 . A A . 63 PHE N 1 1
4 4148 1 1 63 PHE O O -32.680 -8.388 4.184 1.00 . A A . 63 PHE O 1 1
4 4149 1 1 64 ALA C C -36.538 -9.656 5.206 1.00 . A A . 64 ALA C 1 1
4 4150 1 1 64 ALA CA C -35.086 -9.448 4.759 1.00 . A A . 64 ALA CA 1 1
4 4151 1 1 64 ALA CB C -34.190 -10.548 5.327 1.00 . A A . 64 ALA CB 1 1
4 4152 1 1 64 ALA H H -35.075 -7.667 5.971 1.00 . A A . 64 ALA H 1 1
4 4153 1 1 64 ALA HA H -35.020 -9.437 3.683 1.00 . A A . 64 ALA HA 1 1
4 4154 1 1 64 ALA HB1 H -33.400 -10.102 5.914 1.00 . A A . 64 ALA HB1 1 1
4 4155 1 1 64 ALA HB2 H -33.759 -11.116 4.516 1.00 . A A . 64 ALA HB2 1 1
4 4156 1 1 64 ALA HB3 H -34.777 -11.204 5.954 1.00 . A A . 64 ALA HB3 1 1
4 4157 1 1 64 ALA N N -34.544 -8.182 5.329 1.00 . A A . 64 ALA N 1 1
4 4158 1 1 64 ALA O O -36.849 -9.613 6.379 1.00 . A A . 64 ALA O 1 1
4 4159 1 1 65 GLU C C -39.523 -11.039 3.636 1.00 . A A . 65 GLU C 1 1
4 4160 1 1 65 GLU CA C -38.856 -10.102 4.647 1.00 . A A . 65 GLU CA 1 1
4 4161 1 1 65 GLU CB C -39.496 -8.714 4.592 1.00 . A A . 65 GLU CB 1 1
4 4162 1 1 65 GLU CD C -38.495 -6.812 3.319 1.00 . A A . 65 GLU CD 1 1
4 4163 1 1 65 GLU CG C -39.289 -8.113 3.199 1.00 . A A . 65 GLU CG 1 1
4 4164 1 1 65 GLU H H -37.154 -9.920 3.337 1.00 . A A . 65 GLU H 1 1
4 4165 1 1 65 GLU HA H -38.933 -10.505 5.645 1.00 . A A . 65 GLU HA 1 1
4 4166 1 1 65 GLU HB2 H -40.554 -8.797 4.795 1.00 . A A . 65 GLU HB2 1 1
4 4167 1 1 65 GLU HB3 H -39.036 -8.075 5.331 1.00 . A A . 65 GLU HB3 1 1
4 4168 1 1 65 GLU HG2 H -38.745 -8.813 2.582 1.00 . A A . 65 GLU HG2 1 1
4 4169 1 1 65 GLU HG3 H -40.250 -7.909 2.750 1.00 . A A . 65 GLU HG3 1 1
4 4170 1 1 65 GLU N N -37.426 -9.886 4.278 1.00 . A A . 65 GLU N 1 1
4 4171 1 1 65 GLU O O -40.350 -10.627 2.848 1.00 . A A . 65 GLU O 1 1
4 4172 1 1 65 GLU OE1 O -39.095 -5.802 3.650 1.00 . A A . 65 GLU OE1 1 1
4 4173 1 1 65 GLU OE2 O -37.300 -6.846 3.075 1.00 . A A . 65 GLU OE2 1 1
4 4174 1 1 66 ASN C C -40.285 -14.497 3.406 1.00 . A A . 66 ASN C 1 1
4 4175 1 1 66 ASN CA C -39.775 -13.249 2.679 1.00 . A A . 66 ASN CA 1 1
4 4176 1 1 66 ASN CB C -38.643 -13.614 1.719 1.00 . A A . 66 ASN CB 1 1
4 4177 1 1 66 ASN CG C -38.300 -12.400 0.852 1.00 . A A . 66 ASN CG 1 1
4 4178 1 1 66 ASN H H -38.491 -12.607 4.287 1.00 . A A . 66 ASN H 1 1
4 4179 1 1 66 ASN HA H -40.577 -12.774 2.137 1.00 . A A . 66 ASN HA 1 1
4 4180 1 1 66 ASN HB2 H -37.772 -13.910 2.284 1.00 . A A . 66 ASN HB2 1 1
4 4181 1 1 66 ASN HB3 H -38.956 -14.431 1.086 1.00 . A A . 66 ASN HB3 1 1
4 4182 1 1 66 ASN HD21 H -36.595 -12.029 1.799 1.00 . A A . 66 ASN HD21 1 1
4 4183 1 1 66 ASN HD22 H -36.965 -10.964 0.530 1.00 . A A . 66 ASN HD22 1 1
4 4184 1 1 66 ASN N N -39.164 -12.294 3.647 1.00 . A A . 66 ASN N 1 1
4 4185 1 1 66 ASN ND2 N -37.194 -11.744 1.079 1.00 . A A . 66 ASN ND2 1 1
4 4186 1 1 66 ASN O O -39.520 -15.276 3.937 1.00 . A A . 66 ASN O 1 1
4 4187 1 1 66 ASN OD1 O -39.043 -12.046 -0.041 1.00 . A A . 66 ASN OD1 1 1
4 4188 1 1 67 GLN C C -42.852 -16.791 3.101 1.00 . A A . 67 GLN C 1 1
4 4189 1 1 67 GLN CA C -42.140 -15.892 4.115 1.00 . A A . 67 GLN CA 1 1
4 4190 1 1 67 GLN CB C -43.135 -15.335 5.131 1.00 . A A . 67 GLN CB 1 1
4 4191 1 1 67 GLN CD C -45.546 -14.693 5.007 1.00 . A A . 67 GLN CD 1 1
4 4192 1 1 67 GLN CG C -44.157 -14.450 4.415 1.00 . A A . 67 GLN CG 1 1
4 4193 1 1 67 GLN H H -42.176 -14.053 2.990 1.00 . A A . 67 GLN H 1 1
4 4194 1 1 67 GLN HA H -41.360 -16.437 4.621 1.00 . A A . 67 GLN HA 1 1
4 4195 1 1 67 GLN HB2 H -43.648 -16.152 5.619 1.00 . A A . 67 GLN HB2 1 1
4 4196 1 1 67 GLN HB3 H -42.607 -14.750 5.869 1.00 . A A . 67 GLN HB3 1 1
4 4197 1 1 67 GLN HE21 H -44.910 -14.621 6.888 1.00 . A A . 67 GLN HE21 1 1
4 4198 1 1 67 GLN HE22 H -46.574 -14.896 6.694 1.00 . A A . 67 GLN HE22 1 1
4 4199 1 1 67 GLN HG2 H -43.887 -13.412 4.543 1.00 . A A . 67 GLN HG2 1 1
4 4200 1 1 67 GLN HG3 H -44.167 -14.691 3.362 1.00 . A A . 67 GLN HG3 1 1
4 4201 1 1 67 GLN N N -41.576 -14.693 3.428 1.00 . A A . 67 GLN N 1 1
4 4202 1 1 67 GLN NE2 N -45.689 -14.740 6.304 1.00 . A A . 67 GLN NE2 1 1
4 4203 1 1 67 GLN O O -42.714 -16.624 1.905 1.00 . A A . 67 GLN O 1 1
4 4204 1 1 67 GLN OE1 O -46.511 -14.841 4.284 1.00 . A A . 67 GLN OE1 1 1
4 4205 1 1 68 LYS C C -45.784 -18.838 3.065 1.00 . A A . 68 LYS C 1 1
4 4206 1 1 68 LYS CA C -44.331 -18.650 2.620 1.00 . A A . 68 LYS CA 1 1
4 4207 1 1 68 LYS CB C -43.573 -19.977 2.687 1.00 . A A . 68 LYS CB 1 1
4 4208 1 1 68 LYS CD C -41.486 -21.080 1.863 1.00 . A A . 68 LYS CD 1 1
4 4209 1 1 68 LYS CE C -42.134 -22.454 2.032 1.00 . A A . 68 LYS CE 1 1
4 4210 1 1 68 LYS CG C -42.564 -20.043 1.538 1.00 . A A . 68 LYS CG 1 1
4 4211 1 1 68 LYS H H -43.713 -17.865 4.533 1.00 . A A . 68 LYS H 1 1
4 4212 1 1 68 LYS HA H -44.292 -18.254 1.618 1.00 . A A . 68 LYS HA 1 1
4 4213 1 1 68 LYS HB2 H -43.053 -20.048 3.630 1.00 . A A . 68 LYS HB2 1 1
4 4214 1 1 68 LYS HB3 H -44.273 -20.795 2.598 1.00 . A A . 68 LYS HB3 1 1
4 4215 1 1 68 LYS HD2 H -40.766 -21.116 1.058 1.00 . A A . 68 LYS HD2 1 1
4 4216 1 1 68 LYS HD3 H -40.985 -20.803 2.780 1.00 . A A . 68 LYS HD3 1 1
4 4217 1 1 68 LYS HE2 H -42.796 -22.455 2.885 1.00 . A A . 68 LYS HE2 1 1
4 4218 1 1 68 LYS HE3 H -42.674 -22.727 1.136 1.00 . A A . 68 LYS HE3 1 1
4 4219 1 1 68 LYS HG2 H -43.072 -20.326 0.628 1.00 . A A . 68 LYS HG2 1 1
4 4220 1 1 68 LYS HG3 H -42.104 -19.076 1.407 1.00 . A A . 68 LYS HG3 1 1
4 4221 1 1 68 LYS HZ1 H -40.259 -23.213 1.545 1.00 . A A . 68 LYS HZ1 1 1
4 4222 1 1 68 LYS HZ2 H -40.605 -23.235 3.208 1.00 . A A . 68 LYS HZ2 1 1
4 4223 1 1 68 LYS HZ3 H -41.330 -24.369 2.171 1.00 . A A . 68 LYS HZ3 1 1
4 4224 1 1 68 LYS N N -43.613 -17.744 3.565 1.00 . A A . 68 LYS N 1 1
4 4225 1 1 68 LYS NZ N -40.996 -23.388 2.256 1.00 . A A . 68 LYS NZ 1 1
4 4226 1 1 68 LYS O O -46.060 -19.436 4.086 1.00 . A A . 68 LYS O 1 1
4 4227 1 1 69 TYR C C -49.007 -18.667 1.425 1.00 . A A . 69 TYR C 1 1
4 4228 1 1 69 TYR CA C -48.151 -18.481 2.679 1.00 . A A . 69 TYR CA 1 1
4 4229 1 1 69 TYR CB C -48.512 -17.177 3.389 1.00 . A A . 69 TYR CB 1 1
4 4230 1 1 69 TYR CD1 C -48.641 -18.096 5.732 1.00 . A A . 69 TYR CD1 1 1
4 4231 1 1 69 TYR CD2 C -50.648 -17.174 4.729 1.00 . A A . 69 TYR CD2 1 1
4 4232 1 1 69 TYR CE1 C -49.358 -18.387 6.898 1.00 . A A . 69 TYR CE1 1 1
4 4233 1 1 69 TYR CE2 C -51.365 -17.466 5.896 1.00 . A A . 69 TYR CE2 1 1
4 4234 1 1 69 TYR CG C -49.286 -17.489 4.647 1.00 . A A . 69 TYR CG 1 1
4 4235 1 1 69 TYR CZ C -50.720 -18.071 6.980 1.00 . A A . 69 TYR CZ 1 1
4 4236 1 1 69 TYR H H -46.472 -17.854 1.484 1.00 . A A . 69 TYR H 1 1
4 4237 1 1 69 TYR HA H -48.280 -19.315 3.352 1.00 . A A . 69 TYR HA 1 1
4 4238 1 1 69 TYR HB2 H -47.609 -16.642 3.644 1.00 . A A . 69 TYR HB2 1 1
4 4239 1 1 69 TYR HB3 H -49.119 -16.568 2.734 1.00 . A A . 69 TYR HB3 1 1
4 4240 1 1 69 TYR HD1 H -47.591 -18.339 5.669 1.00 . A A . 69 TYR HD1 1 1
4 4241 1 1 69 TYR HD2 H -51.145 -16.706 3.892 1.00 . A A . 69 TYR HD2 1 1
4 4242 1 1 69 TYR HE1 H -48.861 -18.855 7.735 1.00 . A A . 69 TYR HE1 1 1
4 4243 1 1 69 TYR HE2 H -52.416 -17.222 5.959 1.00 . A A . 69 TYR HE2 1 1
4 4244 1 1 69 TYR HH H -51.099 -17.787 8.829 1.00 . A A . 69 TYR HH 1 1
4 4245 1 1 69 TYR N N -46.716 -18.332 2.304 1.00 . A A . 69 TYR N 1 1
4 4246 1 1 69 TYR O O -49.660 -17.751 0.966 1.00 . A A . 69 TYR O 1 1
4 4247 1 1 69 TYR OH O -51.426 -18.358 8.131 1.00 . A A . 69 TYR OH 1 1
4 4248 1 1 70 GLY C C -51.313 -20.013 -0.004 1.00 . A A . 70 GLY C 1 1
4 4249 1 1 70 GLY CA C -49.827 -20.087 -0.358 1.00 . A A . 70 GLY CA 1 1
4 4250 1 1 70 GLY H H -48.479 -20.573 1.251 1.00 . A A . 70 GLY H 1 1
4 4251 1 1 70 GLY HA2 H -49.598 -21.064 -0.757 1.00 . A A . 70 GLY HA2 1 1
4 4252 1 1 70 GLY HA3 H -49.596 -19.333 -1.098 1.00 . A A . 70 GLY HA3 1 1
4 4253 1 1 70 GLY N N -49.012 -19.846 0.866 1.00 . A A . 70 GLY N 1 1
4 4254 1 1 70 GLY O O -51.843 -21.013 0.451 1.00 . A A . 70 GLY O 1 1
4 4255 1 1 70 GLY OXT O -51.896 -18.959 -0.194 1.00 . A A . 70 GLY OXT 1 1
4 4256 2 2 1 ZN ZN ZN 0.354 -13.673 3.028 1.00 . B A . 71 ZN ZN 1 1
5 4257 1 1 1 MET C C -16.022 -7.226 1.943 1.00 . A A . 1 MET C 1 1
5 4258 1 1 1 MET CA C -14.671 -6.835 1.336 1.00 . A A . 1 MET CA 1 1
5 4259 1 1 1 MET CB C -14.478 -7.512 -0.021 1.00 . A A . 1 MET CB 1 1
5 4260 1 1 1 MET CE C -13.181 -4.074 -1.710 1.00 . A A . 1 MET CE 1 1
5 4261 1 1 1 MET CG C -14.357 -6.446 -1.111 1.00 . A A . 1 MET CG 1 1
5 4262 1 1 1 MET H1 H -13.636 -6.945 3.141 1.00 . A A . 1 MET H1 1 1
5 4263 1 1 1 MET H2 H -13.610 -8.382 2.242 1.00 . A A . 1 MET H2 1 1
5 4264 1 1 1 MET H3 H -12.645 -7.067 1.766 1.00 . A A . 1 MET H3 1 1
5 4265 1 1 1 MET HA H -14.601 -5.765 1.227 1.00 . A A . 1 MET HA 1 1
5 4266 1 1 1 MET HB2 H -13.579 -8.110 -0.001 1.00 . A A . 1 MET HB2 1 1
5 4267 1 1 1 MET HB3 H -15.327 -8.147 -0.230 1.00 . A A . 1 MET HB3 1 1
5 4268 1 1 1 MET HE1 H -14.170 -4.137 -2.141 1.00 . A A . 1 MET HE1 1 1
5 4269 1 1 1 MET HE2 H -13.174 -3.338 -0.918 1.00 . A A . 1 MET HE2 1 1
5 4270 1 1 1 MET HE3 H -12.476 -3.784 -2.473 1.00 . A A . 1 MET HE3 1 1
5 4271 1 1 1 MET HG2 H -14.498 -6.905 -2.079 1.00 . A A . 1 MET HG2 1 1
5 4272 1 1 1 MET HG3 H -15.112 -5.689 -0.959 1.00 . A A . 1 MET HG3 1 1
5 4273 1 1 1 MET N N -13.556 -7.346 2.186 1.00 . A A . 1 MET N 1 1
5 4274 1 1 1 MET O O -16.662 -8.162 1.508 1.00 . A A . 1 MET O 1 1
5 4275 1 1 1 MET SD S -12.715 -5.688 -1.036 1.00 . A A . 1 MET SD 1 1
5 4276 1 1 2 GLU C C -17.795 -8.317 4.002 1.00 . A A . 2 GLU C 1 1
5 4277 1 1 2 GLU CA C -17.768 -6.845 3.583 1.00 . A A . 2 GLU CA 1 1
5 4278 1 1 2 GLU CB C -18.816 -6.573 2.502 1.00 . A A . 2 GLU CB 1 1
5 4279 1 1 2 GLU CD C -21.005 -7.500 3.279 1.00 . A A . 2 GLU CD 1 1
5 4280 1 1 2 GLU CG C -20.155 -6.233 3.163 1.00 . A A . 2 GLU CG 1 1
5 4281 1 1 2 GLU H H -15.928 -5.763 3.282 1.00 . A A . 2 GLU H 1 1
5 4282 1 1 2 GLU HA H -17.943 -6.207 4.435 1.00 . A A . 2 GLU HA 1 1
5 4283 1 1 2 GLU HB2 H -18.497 -5.742 1.891 1.00 . A A . 2 GLU HB2 1 1
5 4284 1 1 2 GLU HB3 H -18.934 -7.450 1.884 1.00 . A A . 2 GLU HB3 1 1
5 4285 1 1 2 GLU HG2 H -19.976 -5.827 4.149 1.00 . A A . 2 GLU HG2 1 1
5 4286 1 1 2 GLU HG3 H -20.677 -5.503 2.564 1.00 . A A . 2 GLU HG3 1 1
5 4287 1 1 2 GLU N N -16.460 -6.515 2.946 1.00 . A A . 2 GLU N 1 1
5 4288 1 1 2 GLU O O -18.482 -9.128 3.412 1.00 . A A . 2 GLU O 1 1
5 4289 1 1 2 GLU OE1 O -21.696 -7.814 2.325 1.00 . A A . 2 GLU OE1 1 1
5 4290 1 1 2 GLU OE2 O -20.950 -8.133 4.321 1.00 . A A . 2 GLU OE2 1 1
5 4291 1 1 3 ILE C C -16.814 -10.152 6.989 1.00 . A A . 3 ILE C 1 1
5 4292 1 1 3 ILE CA C -17.041 -10.088 5.476 1.00 . A A . 3 ILE CA 1 1
5 4293 1 1 3 ILE CB C -15.876 -10.739 4.728 1.00 . A A . 3 ILE CB 1 1
5 4294 1 1 3 ILE CD1 C -13.383 -10.892 4.688 1.00 . A A . 3 ILE CD1 1 1
5 4295 1 1 3 ILE CG1 C -14.574 -10.007 5.065 1.00 . A A . 3 ILE CG1 1 1
5 4296 1 1 3 ILE CG2 C -16.131 -10.659 3.222 1.00 . A A . 3 ILE CG2 1 1
5 4297 1 1 3 ILE H H -16.509 -7.998 5.484 1.00 . A A . 3 ILE H 1 1
5 4298 1 1 3 ILE HA H -17.966 -10.576 5.214 1.00 . A A . 3 ILE HA 1 1
5 4299 1 1 3 ILE HB H -15.794 -11.775 5.024 1.00 . A A . 3 ILE HB 1 1
5 4300 1 1 3 ILE HD11 H -13.448 -11.158 3.644 1.00 . A A . 3 ILE HD11 1 1
5 4301 1 1 3 ILE HD12 H -12.464 -10.353 4.865 1.00 . A A . 3 ILE HD12 1 1
5 4302 1 1 3 ILE HD13 H -13.397 -11.788 5.290 1.00 . A A . 3 ILE HD13 1 1
5 4303 1 1 3 ILE HG12 H -14.526 -9.083 4.508 1.00 . A A . 3 ILE HG12 1 1
5 4304 1 1 3 ILE HG13 H -14.543 -9.794 6.121 1.00 . A A . 3 ILE HG13 1 1
5 4305 1 1 3 ILE HG21 H -17.175 -10.849 3.023 1.00 . A A . 3 ILE HG21 1 1
5 4306 1 1 3 ILE HG22 H -15.870 -9.674 2.866 1.00 . A A . 3 ILE HG22 1 1
5 4307 1 1 3 ILE HG23 H -15.528 -11.397 2.715 1.00 . A A . 3 ILE HG23 1 1
5 4308 1 1 3 ILE N N -17.054 -8.668 5.019 1.00 . A A . 3 ILE N 1 1
5 4309 1 1 3 ILE O O -16.113 -9.338 7.557 1.00 . A A . 3 ILE O 1 1
5 4310 1 1 4 ASP C C -17.251 -12.676 9.586 1.00 . A A . 4 ASP C 1 1
5 4311 1 1 4 ASP CA C -17.231 -11.212 9.126 1.00 . A A . 4 ASP CA 1 1
5 4312 1 1 4 ASP CB C -18.425 -10.462 9.702 1.00 . A A . 4 ASP CB 1 1
5 4313 1 1 4 ASP CG C -18.415 -10.566 11.229 1.00 . A A . 4 ASP CG 1 1
5 4314 1 1 4 ASP H H -17.980 -11.746 7.174 1.00 . A A . 4 ASP H 1 1
5 4315 1 1 4 ASP HA H -16.316 -10.736 9.427 1.00 . A A . 4 ASP HA 1 1
5 4316 1 1 4 ASP HB2 H -18.374 -9.423 9.410 1.00 . A A . 4 ASP HB2 1 1
5 4317 1 1 4 ASP HB3 H -19.330 -10.902 9.314 1.00 . A A . 4 ASP HB3 1 1
5 4318 1 1 4 ASP N N -17.409 -11.107 7.648 1.00 . A A . 4 ASP N 1 1
5 4319 1 1 4 ASP O O -17.315 -12.963 10.764 1.00 . A A . 4 ASP O 1 1
5 4320 1 1 4 ASP OD1 O -17.336 -10.684 11.787 1.00 . A A . 4 ASP OD1 1 1
5 4321 1 1 4 ASP OD2 O -19.485 -10.526 11.812 1.00 . A A . 4 ASP OD2 1 1
5 4322 1 1 5 GLU C C -15.842 -15.487 9.553 1.00 . A A . 5 GLU C 1 1
5 4323 1 1 5 GLU CA C -17.222 -15.041 9.055 1.00 . A A . 5 GLU CA 1 1
5 4324 1 1 5 GLU CB C -17.595 -15.784 7.773 1.00 . A A . 5 GLU CB 1 1
5 4325 1 1 5 GLU CD C -19.448 -17.215 8.642 1.00 . A A . 5 GLU CD 1 1
5 4326 1 1 5 GLU CG C -19.105 -16.025 7.743 1.00 . A A . 5 GLU CG 1 1
5 4327 1 1 5 GLU H H -17.154 -13.345 7.730 1.00 . A A . 5 GLU H 1 1
5 4328 1 1 5 GLU HA H -17.970 -15.217 9.813 1.00 . A A . 5 GLU HA 1 1
5 4329 1 1 5 GLU HB2 H -17.308 -15.192 6.916 1.00 . A A . 5 GLU HB2 1 1
5 4330 1 1 5 GLU HB3 H -17.079 -16.733 7.744 1.00 . A A . 5 GLU HB3 1 1
5 4331 1 1 5 GLU HG2 H -19.617 -15.144 8.102 1.00 . A A . 5 GLU HG2 1 1
5 4332 1 1 5 GLU HG3 H -19.416 -16.236 6.732 1.00 . A A . 5 GLU HG3 1 1
5 4333 1 1 5 GLU N N -17.201 -13.598 8.670 1.00 . A A . 5 GLU N 1 1
5 4334 1 1 5 GLU O O -15.220 -16.362 8.983 1.00 . A A . 5 GLU O 1 1
5 4335 1 1 5 GLU OE1 O -19.115 -17.163 9.814 1.00 . A A . 5 GLU OE1 1 1
5 4336 1 1 5 GLU OE2 O -20.038 -18.159 8.141 1.00 . A A . 5 GLU OE2 1 1
5 4337 1 1 6 GLY C C -12.979 -15.272 10.041 1.00 . A A . 6 GLY C 1 1
5 4338 1 1 6 GLY CA C -14.025 -15.288 11.157 1.00 . A A . 6 GLY CA 1 1
5 4339 1 1 6 GLY H H -15.882 -14.197 11.061 1.00 . A A . 6 GLY H 1 1
5 4340 1 1 6 GLY HA2 H -14.080 -16.279 11.580 1.00 . A A . 6 GLY HA2 1 1
5 4341 1 1 6 GLY HA3 H -13.734 -14.590 11.925 1.00 . A A . 6 GLY HA3 1 1
5 4342 1 1 6 GLY N N -15.361 -14.897 10.615 1.00 . A A . 6 GLY N 1 1
5 4343 1 1 6 GLY O O -11.964 -15.933 10.125 1.00 . A A . 6 GLY O 1 1
5 4344 1 1 7 LYS C C -11.051 -13.552 8.301 1.00 . A A . 7 LYS C 1 1
5 4345 1 1 7 LYS CA C -12.207 -14.467 7.899 1.00 . A A . 7 LYS CA 1 1
5 4346 1 1 7 LYS CB C -12.962 -13.897 6.699 1.00 . A A . 7 LYS CB 1 1
5 4347 1 1 7 LYS CD C -14.508 -14.628 4.873 1.00 . A A . 7 LYS CD 1 1
5 4348 1 1 7 LYS CE C -14.584 -15.544 3.651 1.00 . A A . 7 LYS CE 1 1
5 4349 1 1 7 LYS CG C -13.312 -15.035 5.737 1.00 . A A . 7 LYS CG 1 1
5 4350 1 1 7 LYS H H -14.026 -13.986 8.950 1.00 . A A . 7 LYS H 1 1
5 4351 1 1 7 LYS HA H -11.844 -15.458 7.672 1.00 . A A . 7 LYS HA 1 1
5 4352 1 1 7 LYS HB2 H -13.869 -13.417 7.037 1.00 . A A . 7 LYS HB2 1 1
5 4353 1 1 7 LYS HB3 H -12.339 -13.175 6.192 1.00 . A A . 7 LYS HB3 1 1
5 4354 1 1 7 LYS HD2 H -15.416 -14.721 5.449 1.00 . A A . 7 LYS HD2 1 1
5 4355 1 1 7 LYS HD3 H -14.389 -13.605 4.551 1.00 . A A . 7 LYS HD3 1 1
5 4356 1 1 7 LYS HE2 H -13.648 -16.062 3.511 1.00 . A A . 7 LYS HE2 1 1
5 4357 1 1 7 LYS HE3 H -15.393 -16.251 3.759 1.00 . A A . 7 LYS HE3 1 1
5 4358 1 1 7 LYS HG2 H -12.465 -15.242 5.101 1.00 . A A . 7 LYS HG2 1 1
5 4359 1 1 7 LYS HG3 H -13.561 -15.920 6.303 1.00 . A A . 7 LYS HG3 1 1
5 4360 1 1 7 LYS HZ1 H -14.179 -13.831 2.538 1.00 . A A . 7 LYS HZ1 1 1
5 4361 1 1 7 LYS HZ2 H -14.719 -15.149 1.611 1.00 . A A . 7 LYS HZ2 1 1
5 4362 1 1 7 LYS HZ3 H -15.818 -14.269 2.561 1.00 . A A . 7 LYS HZ3 1 1
5 4363 1 1 7 LYS N N -13.208 -14.519 9.002 1.00 . A A . 7 LYS N 1 1
5 4364 1 1 7 LYS NZ N -14.844 -14.629 2.504 1.00 . A A . 7 LYS NZ 1 1
5 4365 1 1 7 LYS O O -11.256 -12.460 8.790 1.00 . A A . 7 LYS O 1 1
5 4366 1 1 8 TYR C C -7.912 -12.672 7.266 1.00 . A A . 8 TYR C 1 1
5 4367 1 1 8 TYR CA C -8.676 -13.137 8.510 1.00 . A A . 8 TYR CA 1 1
5 4368 1 1 8 TYR CB C -7.786 -14.038 9.371 1.00 . A A . 8 TYR CB 1 1
5 4369 1 1 8 TYR CD1 C -9.596 -14.371 11.093 1.00 . A A . 8 TYR CD1 1 1
5 4370 1 1 8 TYR CD2 C -7.396 -13.677 11.835 1.00 . A A . 8 TYR CD2 1 1
5 4371 1 1 8 TYR CE1 C -10.050 -14.365 12.417 1.00 . A A . 8 TYR CE1 1 1
5 4372 1 1 8 TYR CE2 C -7.847 -13.670 13.161 1.00 . A A . 8 TYR CE2 1 1
5 4373 1 1 8 TYR CG C -8.272 -14.027 10.802 1.00 . A A . 8 TYR CG 1 1
5 4374 1 1 8 TYR CZ C -9.174 -14.014 13.453 1.00 . A A . 8 TYR CZ 1 1
5 4375 1 1 8 TYR H H -9.687 -14.880 7.732 1.00 . A A . 8 TYR H 1 1
5 4376 1 1 8 TYR HA H -9.011 -12.288 9.087 1.00 . A A . 8 TYR HA 1 1
5 4377 1 1 8 TYR HB2 H -7.822 -15.047 8.989 1.00 . A A . 8 TYR HB2 1 1
5 4378 1 1 8 TYR HB3 H -6.770 -13.677 9.335 1.00 . A A . 8 TYR HB3 1 1
5 4379 1 1 8 TYR HD1 H -10.266 -14.642 10.298 1.00 . A A . 8 TYR HD1 1 1
5 4380 1 1 8 TYR HD2 H -6.373 -13.412 11.611 1.00 . A A . 8 TYR HD2 1 1
5 4381 1 1 8 TYR HE1 H -11.076 -14.629 12.639 1.00 . A A . 8 TYR HE1 1 1
5 4382 1 1 8 TYR HE2 H -7.173 -13.400 13.960 1.00 . A A . 8 TYR HE2 1 1
5 4383 1 1 8 TYR HH H -9.317 -13.195 15.171 1.00 . A A . 8 TYR HH 1 1
5 4384 1 1 8 TYR N N -9.836 -13.990 8.118 1.00 . A A . 8 TYR N 1 1
5 4385 1 1 8 TYR O O -7.592 -13.454 6.393 1.00 . A A . 8 TYR O 1 1
5 4386 1 1 8 TYR OH O -9.618 -14.008 14.759 1.00 . A A . 8 TYR OH 1 1
5 4387 1 1 9 GLU C C -5.359 -10.842 6.319 1.00 . A A . 9 GLU C 1 1
5 4388 1 1 9 GLU CA C -6.858 -10.891 6.005 1.00 . A A . 9 GLU CA 1 1
5 4389 1 1 9 GLU CB C -7.402 -9.482 5.770 1.00 . A A . 9 GLU CB 1 1
5 4390 1 1 9 GLU CD C -7.984 -7.967 3.871 1.00 . A A . 9 GLU CD 1 1
5 4391 1 1 9 GLU CG C -6.968 -8.987 4.389 1.00 . A A . 9 GLU CG 1 1
5 4392 1 1 9 GLU H H -7.871 -10.793 7.902 1.00 . A A . 9 GLU H 1 1
5 4393 1 1 9 GLU HA H -7.046 -11.509 5.143 1.00 . A A . 9 GLU HA 1 1
5 4394 1 1 9 GLU HB2 H -8.481 -9.498 5.823 1.00 . A A . 9 GLU HB2 1 1
5 4395 1 1 9 GLU HB3 H -7.015 -8.816 6.528 1.00 . A A . 9 GLU HB3 1 1
5 4396 1 1 9 GLU HG2 H -5.995 -8.522 4.461 1.00 . A A . 9 GLU HG2 1 1
5 4397 1 1 9 GLU HG3 H -6.917 -9.822 3.706 1.00 . A A . 9 GLU HG3 1 1
5 4398 1 1 9 GLU N N -7.609 -11.406 7.185 1.00 . A A . 9 GLU N 1 1
5 4399 1 1 9 GLU O O -4.953 -10.405 7.378 1.00 . A A . 9 GLU O 1 1
5 4400 1 1 9 GLU OE1 O -8.620 -7.326 4.693 1.00 . A A . 9 GLU OE1 1 1
5 4401 1 1 9 GLU OE2 O -8.108 -7.842 2.664 1.00 . A A . 9 GLU OE2 1 1
5 4402 1 1 10 CYS C C -2.520 -9.844 5.487 1.00 . A A . 10 CYS C 1 1
5 4403 1 1 10 CYS CA C -3.063 -11.260 5.663 1.00 . A A . 10 CYS CA 1 1
5 4404 1 1 10 CYS CB C -2.456 -12.170 4.600 1.00 . A A . 10 CYS CB 1 1
5 4405 1 1 10 CYS H H -4.880 -11.634 4.562 1.00 . A A . 10 CYS H 1 1
5 4406 1 1 10 CYS HA H -2.838 -11.637 6.648 1.00 . A A . 10 CYS HA 1 1
5 4407 1 1 10 CYS HB2 H -3.066 -13.051 4.482 1.00 . A A . 10 CYS HB2 1 1
5 4408 1 1 10 CYS HB3 H -2.412 -11.639 3.671 1.00 . A A . 10 CYS HB3 1 1
5 4409 1 1 10 CYS N N -4.534 -11.286 5.410 1.00 . A A . 10 CYS N 1 1
5 4410 1 1 10 CYS O O -2.512 -9.307 4.397 1.00 . A A . 10 CYS O 1 1
5 4411 1 1 10 CYS SG S -0.779 -12.648 5.079 1.00 . A A . 10 CYS SG 1 1
5 4412 1 1 11 GLU C C -0.175 -7.926 5.605 1.00 . A A . 11 GLU C 1 1
5 4413 1 1 11 GLU CA C -1.483 -7.872 6.401 1.00 . A A . 11 GLU CA 1 1
5 4414 1 1 11 GLU CB C -1.213 -7.416 7.834 1.00 . A A . 11 GLU CB 1 1
5 4415 1 1 11 GLU CD C -1.502 -5.498 9.407 1.00 . A A . 11 GLU CD 1 1
5 4416 1 1 11 GLU CG C -2.029 -6.157 8.132 1.00 . A A . 11 GLU CG 1 1
5 4417 1 1 11 GLU H H -2.040 -9.696 7.407 1.00 . A A . 11 GLU H 1 1
5 4418 1 1 11 GLU HA H -2.193 -7.213 5.928 1.00 . A A . 11 GLU HA 1 1
5 4419 1 1 11 GLU HB2 H -1.496 -8.202 8.518 1.00 . A A . 11 GLU HB2 1 1
5 4420 1 1 11 GLU HB3 H -0.162 -7.199 7.951 1.00 . A A . 11 GLU HB3 1 1
5 4421 1 1 11 GLU HG2 H -1.940 -5.468 7.306 1.00 . A A . 11 GLU HG2 1 1
5 4422 1 1 11 GLU HG3 H -3.067 -6.425 8.267 1.00 . A A . 11 GLU HG3 1 1
5 4423 1 1 11 GLU N N -2.045 -9.243 6.537 1.00 . A A . 11 GLU N 1 1
5 4424 1 1 11 GLU O O 0.363 -6.914 5.204 1.00 . A A . 11 GLU O 1 1
5 4425 1 1 11 GLU OE1 O -0.589 -4.694 9.301 1.00 . A A . 11 GLU OE1 1 1
5 4426 1 1 11 GLU OE2 O -2.018 -5.807 10.468 1.00 . A A . 11 GLU OE2 1 1
5 4427 1 1 12 ALA C C 1.404 -9.256 3.120 1.00 . A A . 12 ALA C 1 1
5 4428 1 1 12 ALA CA C 1.631 -9.231 4.637 1.00 . A A . 12 ALA CA 1 1
5 4429 1 1 12 ALA CB C 2.231 -10.556 5.107 1.00 . A A . 12 ALA CB 1 1
5 4430 1 1 12 ALA H H -0.093 -9.910 5.730 1.00 . A A . 12 ALA H 1 1
5 4431 1 1 12 ALA HA H 2.294 -8.424 4.900 1.00 . A A . 12 ALA HA 1 1
5 4432 1 1 12 ALA HB1 H 1.446 -11.289 5.215 1.00 . A A . 12 ALA HB1 1 1
5 4433 1 1 12 ALA HB2 H 2.721 -10.412 6.058 1.00 . A A . 12 ALA HB2 1 1
5 4434 1 1 12 ALA HB3 H 2.951 -10.902 4.380 1.00 . A A . 12 ALA HB3 1 1
5 4435 1 1 12 ALA N N 0.349 -9.106 5.387 1.00 . A A . 12 ALA N 1 1
5 4436 1 1 12 ALA O O 2.162 -8.668 2.373 1.00 . A A . 12 ALA O 1 1
5 4437 1 1 13 CYS C C -1.222 -9.521 0.772 1.00 . A A . 13 CYS C 1 1
5 4438 1 1 13 CYS CA C 0.185 -9.991 1.166 1.00 . A A . 13 CYS CA 1 1
5 4439 1 1 13 CYS CB C 0.439 -11.461 0.780 1.00 . A A . 13 CYS CB 1 1
5 4440 1 1 13 CYS H H -0.207 -10.430 3.247 1.00 . A A . 13 CYS H 1 1
5 4441 1 1 13 CYS HA H 0.917 -9.369 0.681 1.00 . A A . 13 CYS HA 1 1
5 4442 1 1 13 CYS HB2 H 0.596 -11.524 -0.287 1.00 . A A . 13 CYS HB2 1 1
5 4443 1 1 13 CYS HB3 H 1.325 -11.806 1.289 1.00 . A A . 13 CYS HB3 1 1
5 4444 1 1 13 CYS N N 0.393 -9.941 2.645 1.00 . A A . 13 CYS N 1 1
5 4445 1 1 13 CYS O O -1.408 -8.893 -0.252 1.00 . A A . 13 CYS O 1 1
5 4446 1 1 13 CYS SG S -0.964 -12.518 1.241 1.00 . A A . 13 CYS SG 1 1
5 4447 1 1 14 GLY C C -4.499 -10.578 1.008 1.00 . A A . 14 GLY C 1 1
5 4448 1 1 14 GLY CA C -3.593 -9.361 1.221 1.00 . A A . 14 GLY CA 1 1
5 4449 1 1 14 GLY H H -2.047 -10.310 2.393 1.00 . A A . 14 GLY H 1 1
5 4450 1 1 14 GLY HA2 H -3.562 -8.775 0.315 1.00 . A A . 14 GLY HA2 1 1
5 4451 1 1 14 GLY HA3 H -3.988 -8.758 2.025 1.00 . A A . 14 GLY HA3 1 1
5 4452 1 1 14 GLY N N -2.211 -9.808 1.569 1.00 . A A . 14 GLY N 1 1
5 4453 1 1 14 GLY O O -5.535 -10.490 0.379 1.00 . A A . 14 GLY O 1 1
5 4454 1 1 15 TYR C C -6.053 -12.944 2.436 1.00 . A A . 15 TYR C 1 1
5 4455 1 1 15 TYR CA C -4.957 -12.930 1.368 1.00 . A A . 15 TYR CA 1 1
5 4456 1 1 15 TYR CB C -3.986 -14.099 1.565 1.00 . A A . 15 TYR CB 1 1
5 4457 1 1 15 TYR CD1 C -5.108 -16.049 0.424 1.00 . A A . 15 TYR CD1 1 1
5 4458 1 1 15 TYR CD2 C -5.099 -15.962 2.848 1.00 . A A . 15 TYR CD2 1 1
5 4459 1 1 15 TYR CE1 C -5.816 -17.257 0.471 1.00 . A A . 15 TYR CE1 1 1
5 4460 1 1 15 TYR CE2 C -5.805 -17.169 2.894 1.00 . A A . 15 TYR CE2 1 1
5 4461 1 1 15 TYR CG C -4.750 -15.402 1.613 1.00 . A A . 15 TYR CG 1 1
5 4462 1 1 15 TYR CZ C -6.164 -17.817 1.706 1.00 . A A . 15 TYR CZ 1 1
5 4463 1 1 15 TYR H H -3.286 -11.755 2.036 1.00 . A A . 15 TYR H 1 1
5 4464 1 1 15 TYR HA H -5.388 -12.967 0.380 1.00 . A A . 15 TYR HA 1 1
5 4465 1 1 15 TYR HB2 H -3.285 -14.125 0.744 1.00 . A A . 15 TYR HB2 1 1
5 4466 1 1 15 TYR HB3 H -3.448 -13.965 2.492 1.00 . A A . 15 TYR HB3 1 1
5 4467 1 1 15 TYR HD1 H -4.839 -15.616 -0.528 1.00 . A A . 15 TYR HD1 1 1
5 4468 1 1 15 TYR HD2 H -4.821 -15.463 3.764 1.00 . A A . 15 TYR HD2 1 1
5 4469 1 1 15 TYR HE1 H -6.091 -17.756 -0.446 1.00 . A A . 15 TYR HE1 1 1
5 4470 1 1 15 TYR HE2 H -6.073 -17.601 3.847 1.00 . A A . 15 TYR HE2 1 1
5 4471 1 1 15 TYR HH H -7.473 -19.021 1.012 1.00 . A A . 15 TYR HH 1 1
5 4472 1 1 15 TYR N N -4.119 -11.709 1.531 1.00 . A A . 15 TYR N 1 1
5 4473 1 1 15 TYR O O -6.040 -12.151 3.354 1.00 . A A . 15 TYR O 1 1
5 4474 1 1 15 TYR OH O -6.860 -19.007 1.752 1.00 . A A . 15 TYR OH 1 1
5 4475 1 1 16 ILE C C -8.320 -15.331 3.800 1.00 . A A . 16 ILE C 1 1
5 4476 1 1 16 ILE CA C -8.096 -13.885 3.340 1.00 . A A . 16 ILE CA 1 1
5 4477 1 1 16 ILE CB C -9.333 -13.337 2.612 1.00 . A A . 16 ILE CB 1 1
5 4478 1 1 16 ILE CD1 C -8.293 -11.576 1.172 1.00 . A A . 16 ILE CD1 1 1
5 4479 1 1 16 ILE CG1 C -9.172 -11.830 2.398 1.00 . A A . 16 ILE CG1 1 1
5 4480 1 1 16 ILE CG2 C -10.592 -13.592 3.449 1.00 . A A . 16 ILE CG2 1 1
5 4481 1 1 16 ILE H H -6.998 -14.464 1.576 1.00 . A A . 16 ILE H 1 1
5 4482 1 1 16 ILE HA H -7.856 -13.256 4.182 1.00 . A A . 16 ILE HA 1 1
5 4483 1 1 16 ILE HB H -9.432 -13.827 1.656 1.00 . A A . 16 ILE HB 1 1
5 4484 1 1 16 ILE HD11 H -8.001 -12.520 0.737 1.00 . A A . 16 ILE HD11 1 1
5 4485 1 1 16 ILE HD12 H -8.845 -11.000 0.446 1.00 . A A . 16 ILE HD12 1 1
5 4486 1 1 16 ILE HD13 H -7.410 -11.029 1.470 1.00 . A A . 16 ILE HD13 1 1
5 4487 1 1 16 ILE HG12 H -10.143 -11.383 2.242 1.00 . A A . 16 ILE HG12 1 1
5 4488 1 1 16 ILE HG13 H -8.709 -11.390 3.269 1.00 . A A . 16 ILE HG13 1 1
5 4489 1 1 16 ILE HG21 H -10.307 -13.897 4.446 1.00 . A A . 16 ILE HG21 1 1
5 4490 1 1 16 ILE HG22 H -11.177 -12.686 3.504 1.00 . A A . 16 ILE HG22 1 1
5 4491 1 1 16 ILE HG23 H -11.179 -14.373 2.989 1.00 . A A . 16 ILE HG23 1 1
5 4492 1 1 16 ILE N N -7.003 -13.834 2.326 1.00 . A A . 16 ILE N 1 1
5 4493 1 1 16 ILE O O -8.811 -16.159 3.060 1.00 . A A . 16 ILE O 1 1
5 4494 1 1 17 TYR C C -9.664 -17.307 5.713 1.00 . A A . 17 TYR C 1 1
5 4495 1 1 17 TYR CA C -8.170 -17.025 5.528 1.00 . A A . 17 TYR CA 1 1
5 4496 1 1 17 TYR CB C -7.443 -17.072 6.876 1.00 . A A . 17 TYR CB 1 1
5 4497 1 1 17 TYR CD1 C -7.169 -19.570 7.092 1.00 . A A . 17 TYR CD1 1 1
5 4498 1 1 17 TYR CD2 C -8.590 -18.414 8.681 1.00 . A A . 17 TYR CD2 1 1
5 4499 1 1 17 TYR CE1 C -7.448 -20.785 7.729 1.00 . A A . 17 TYR CE1 1 1
5 4500 1 1 17 TYR CE2 C -8.869 -19.629 9.315 1.00 . A A . 17 TYR CE2 1 1
5 4501 1 1 17 TYR CG C -7.738 -18.384 7.568 1.00 . A A . 17 TYR CG 1 1
5 4502 1 1 17 TYR CZ C -8.298 -20.815 8.840 1.00 . A A . 17 TYR CZ 1 1
5 4503 1 1 17 TYR H H -7.578 -14.953 5.604 1.00 . A A . 17 TYR H 1 1
5 4504 1 1 17 TYR HA H -7.733 -17.741 4.849 1.00 . A A . 17 TYR HA 1 1
5 4505 1 1 17 TYR HB2 H -6.378 -16.983 6.714 1.00 . A A . 17 TYR HB2 1 1
5 4506 1 1 17 TYR HB3 H -7.781 -16.255 7.493 1.00 . A A . 17 TYR HB3 1 1
5 4507 1 1 17 TYR HD1 H -6.514 -19.546 6.235 1.00 . A A . 17 TYR HD1 1 1
5 4508 1 1 17 TYR HD2 H -9.031 -17.499 9.051 1.00 . A A . 17 TYR HD2 1 1
5 4509 1 1 17 TYR HE1 H -7.008 -21.699 7.363 1.00 . A A . 17 TYR HE1 1 1
5 4510 1 1 17 TYR HE2 H -9.528 -19.653 10.172 1.00 . A A . 17 TYR HE2 1 1
5 4511 1 1 17 TYR HH H -9.420 -21.927 9.911 1.00 . A A . 17 TYR HH 1 1
5 4512 1 1 17 TYR N N -7.969 -15.636 5.021 1.00 . A A . 17 TYR N 1 1
5 4513 1 1 17 TYR O O -10.415 -16.464 6.165 1.00 . A A . 17 TYR O 1 1
5 4514 1 1 17 TYR OH O -8.573 -22.012 9.467 1.00 . A A . 17 TYR OH 1 1
5 4515 1 1 18 GLU C C -11.685 -19.962 6.564 1.00 . A A . 18 GLU C 1 1
5 4516 1 1 18 GLU CA C -11.532 -18.842 5.527 1.00 . A A . 18 GLU CA 1 1
5 4517 1 1 18 GLU CB C -11.973 -19.334 4.146 1.00 . A A . 18 GLU CB 1 1
5 4518 1 1 18 GLU CD C -11.535 -18.919 1.721 1.00 . A A . 18 GLU CD 1 1
5 4519 1 1 18 GLU CG C -11.685 -18.259 3.094 1.00 . A A . 18 GLU CG 1 1
5 4520 1 1 18 GLU H H -9.464 -19.153 5.014 1.00 . A A . 18 GLU H 1 1
5 4521 1 1 18 GLU HA H -12.107 -17.974 5.810 1.00 . A A . 18 GLU HA 1 1
5 4522 1 1 18 GLU HB2 H -11.430 -20.234 3.896 1.00 . A A . 18 GLU HB2 1 1
5 4523 1 1 18 GLU HB3 H -13.031 -19.545 4.162 1.00 . A A . 18 GLU HB3 1 1
5 4524 1 1 18 GLU HG2 H -12.503 -17.556 3.065 1.00 . A A . 18 GLU HG2 1 1
5 4525 1 1 18 GLU HG3 H -10.773 -17.740 3.343 1.00 . A A . 18 GLU HG3 1 1
5 4526 1 1 18 GLU N N -10.093 -18.490 5.371 1.00 . A A . 18 GLU N 1 1
5 4527 1 1 18 GLU O O -11.332 -21.094 6.299 1.00 . A A . 18 GLU O 1 1
5 4528 1 1 18 GLU OE1 O -10.662 -19.760 1.583 1.00 . A A . 18 GLU OE1 1 1
5 4529 1 1 18 GLU OE2 O -12.295 -18.573 0.832 1.00 . A A . 18 GLU OE2 1 1
5 4530 1 1 19 PRO C C -13.479 -21.639 8.407 1.00 . A A . 19 PRO C 1 1
5 4531 1 1 19 PRO CA C -12.393 -20.631 8.788 1.00 . A A . 19 PRO CA 1 1
5 4532 1 1 19 PRO CB C -12.798 -19.800 10.004 1.00 . A A . 19 PRO CB 1 1
5 4533 1 1 19 PRO CD C -12.668 -18.283 8.134 1.00 . A A . 19 PRO CD 1 1
5 4534 1 1 19 PRO CG C -13.367 -18.533 9.448 1.00 . A A . 19 PRO CG 1 1
5 4535 1 1 19 PRO HA H -11.466 -21.136 8.986 1.00 . A A . 19 PRO HA 1 1
5 4536 1 1 19 PRO HB2 H -13.547 -20.323 10.582 1.00 . A A . 19 PRO HB2 1 1
5 4537 1 1 19 PRO HB3 H -11.938 -19.587 10.614 1.00 . A A . 19 PRO HB3 1 1
5 4538 1 1 19 PRO HD2 H -13.357 -17.879 7.408 1.00 . A A . 19 PRO HD2 1 1
5 4539 1 1 19 PRO HD3 H -11.828 -17.620 8.272 1.00 . A A . 19 PRO HD3 1 1
5 4540 1 1 19 PRO HG2 H -14.428 -18.630 9.293 1.00 . A A . 19 PRO HG2 1 1
5 4541 1 1 19 PRO HG3 H -13.172 -17.717 10.129 1.00 . A A . 19 PRO HG3 1 1
5 4542 1 1 19 PRO N N -12.206 -19.619 7.718 1.00 . A A . 19 PRO N 1 1
5 4543 1 1 19 PRO O O -13.199 -22.773 8.075 1.00 . A A . 19 PRO O 1 1
5 4544 1 1 20 GLU C C -15.540 -22.902 6.798 1.00 . A A . 20 GLU C 1 1
5 4545 1 1 20 GLU CA C -15.834 -22.158 8.108 1.00 . A A . 20 GLU CA 1 1
5 4546 1 1 20 GLU CB C -17.050 -21.248 7.938 1.00 . A A . 20 GLU CB 1 1
5 4547 1 1 20 GLU CD C -19.260 -22.099 8.730 1.00 . A A . 20 GLU CD 1 1
5 4548 1 1 20 GLU CG C -17.971 -21.391 9.151 1.00 . A A . 20 GLU CG 1 1
5 4549 1 1 20 GLU H H -14.907 -20.320 8.736 1.00 . A A . 20 GLU H 1 1
5 4550 1 1 20 GLU HA H -16.009 -22.858 8.907 1.00 . A A . 20 GLU HA 1 1
5 4551 1 1 20 GLU HB2 H -16.722 -20.222 7.854 1.00 . A A . 20 GLU HB2 1 1
5 4552 1 1 20 GLU HB3 H -17.587 -21.527 7.043 1.00 . A A . 20 GLU HB3 1 1
5 4553 1 1 20 GLU HG2 H -17.474 -21.971 9.914 1.00 . A A . 20 GLU HG2 1 1
5 4554 1 1 20 GLU HG3 H -18.209 -20.412 9.541 1.00 . A A . 20 GLU HG3 1 1
5 4555 1 1 20 GLU N N -14.713 -21.234 8.460 1.00 . A A . 20 GLU N 1 1
5 4556 1 1 20 GLU O O -16.044 -23.982 6.564 1.00 . A A . 20 GLU O 1 1
5 4557 1 1 20 GLU OE1 O -19.849 -21.679 7.747 1.00 . A A . 20 GLU OE1 1 1
5 4558 1 1 20 GLU OE2 O -19.637 -23.049 9.396 1.00 . A A . 20 GLU OE2 1 1
5 4559 1 1 21 LYS C C -13.152 -23.857 4.787 1.00 . A A . 21 LYS C 1 1
5 4560 1 1 21 LYS CA C -14.423 -23.016 4.653 1.00 . A A . 21 LYS CA 1 1
5 4561 1 1 21 LYS CB C -14.219 -21.886 3.643 1.00 . A A . 21 LYS CB 1 1
5 4562 1 1 21 LYS CD C -14.142 -22.053 1.146 1.00 . A A . 21 LYS CD 1 1
5 4563 1 1 21 LYS CE C -14.309 -23.297 0.271 1.00 . A A . 21 LYS CE 1 1
5 4564 1 1 21 LYS CG C -15.039 -22.174 2.381 1.00 . A A . 21 LYS CG 1 1
5 4565 1 1 21 LYS H H -14.341 -21.460 6.146 1.00 . A A . 21 LYS H 1 1
5 4566 1 1 21 LYS HA H -15.248 -23.636 4.350 1.00 . A A . 21 LYS HA 1 1
5 4567 1 1 21 LYS HB2 H -14.545 -20.952 4.077 1.00 . A A . 21 LYS HB2 1 1
5 4568 1 1 21 LYS HB3 H -13.173 -21.816 3.386 1.00 . A A . 21 LYS HB3 1 1
5 4569 1 1 21 LYS HD2 H -14.424 -21.176 0.582 1.00 . A A . 21 LYS HD2 1 1
5 4570 1 1 21 LYS HD3 H -13.111 -21.966 1.456 1.00 . A A . 21 LYS HD3 1 1
5 4571 1 1 21 LYS HE2 H -13.986 -24.177 0.806 1.00 . A A . 21 LYS HE2 1 1
5 4572 1 1 21 LYS HE3 H -15.338 -23.401 -0.040 1.00 . A A . 21 LYS HE3 1 1
5 4573 1 1 21 LYS HG2 H -15.442 -23.175 2.436 1.00 . A A . 21 LYS HG2 1 1
5 4574 1 1 21 LYS HG3 H -15.849 -21.464 2.308 1.00 . A A . 21 LYS HG3 1 1
5 4575 1 1 21 LYS HZ1 H -12.473 -22.808 -0.583 1.00 . A A . 21 LYS HZ1 1 1
5 4576 1 1 21 LYS HZ2 H -13.389 -23.914 -1.491 1.00 . A A . 21 LYS HZ2 1 1
5 4577 1 1 21 LYS HZ3 H -13.818 -22.273 -1.474 1.00 . A A . 21 LYS HZ3 1 1
5 4578 1 1 21 LYS N N -14.735 -22.334 5.943 1.00 . A A . 21 LYS N 1 1
5 4579 1 1 21 LYS NZ N -13.431 -23.054 -0.908 1.00 . A A . 21 LYS NZ 1 1
5 4580 1 1 21 LYS O O -13.056 -24.944 4.250 1.00 . A A . 21 LYS O 1 1
5 4581 1 1 22 GLY C C -9.891 -23.711 4.633 1.00 . A A . 22 GLY C 1 1
5 4582 1 1 22 GLY CA C -10.920 -24.148 5.679 1.00 . A A . 22 GLY CA 1 1
5 4583 1 1 22 GLY H H -12.280 -22.495 5.933 1.00 . A A . 22 GLY H 1 1
5 4584 1 1 22 GLY HA2 H -11.128 -25.202 5.559 1.00 . A A . 22 GLY HA2 1 1
5 4585 1 1 22 GLY HA3 H -10.523 -23.971 6.667 1.00 . A A . 22 GLY HA3 1 1
5 4586 1 1 22 GLY N N -12.180 -23.370 5.505 1.00 . A A . 22 GLY N 1 1
5 4587 1 1 22 GLY O O -10.232 -23.329 3.531 1.00 . A A . 22 GLY O 1 1
5 4588 1 1 23 ASP C C -7.214 -24.540 3.099 1.00 . A A . 23 ASP C 1 1
5 4589 1 1 23 ASP CA C -7.571 -23.365 4.008 1.00 . A A . 23 ASP CA 1 1
5 4590 1 1 23 ASP CB C -6.373 -22.969 4.871 1.00 . A A . 23 ASP CB 1 1
5 4591 1 1 23 ASP CG C -5.870 -21.588 4.444 1.00 . A A . 23 ASP CG 1 1
5 4592 1 1 23 ASP H H -8.386 -24.085 5.862 1.00 . A A . 23 ASP H 1 1
5 4593 1 1 23 ASP HA H -7.899 -22.521 3.421 1.00 . A A . 23 ASP HA 1 1
5 4594 1 1 23 ASP HB2 H -6.669 -22.940 5.909 1.00 . A A . 23 ASP HB2 1 1
5 4595 1 1 23 ASP HB3 H -5.581 -23.693 4.744 1.00 . A A . 23 ASP HB3 1 1
5 4596 1 1 23 ASP N N -8.633 -23.769 4.973 1.00 . A A . 23 ASP N 1 1
5 4597 1 1 23 ASP O O -6.098 -25.018 3.093 1.00 . A A . 23 ASP O 1 1
5 4598 1 1 23 ASP OD1 O -6.177 -21.182 3.335 1.00 . A A . 23 ASP OD1 1 1
5 4599 1 1 23 ASP OD2 O -5.185 -20.961 5.234 1.00 . A A . 23 ASP OD2 1 1
5 4600 1 1 24 LYS C C -6.583 -25.960 0.651 1.00 . A A . 24 LYS C 1 1
5 4601 1 1 24 LYS CA C -7.896 -26.162 1.419 1.00 . A A . 24 LYS CA 1 1
5 4602 1 1 24 LYS CB C -9.080 -26.173 0.455 1.00 . A A . 24 LYS CB 1 1
5 4603 1 1 24 LYS CD C -9.384 -28.582 -0.126 1.00 . A A . 24 LYS CD 1 1
5 4604 1 1 24 LYS CE C -8.642 -29.559 0.786 1.00 . A A . 24 LYS CE 1 1
5 4605 1 1 24 LYS CG C -9.929 -27.420 0.706 1.00 . A A . 24 LYS CG 1 1
5 4606 1 1 24 LYS H H -9.053 -24.608 2.371 1.00 . A A . 24 LYS H 1 1
5 4607 1 1 24 LYS HA H -7.866 -27.085 1.975 1.00 . A A . 24 LYS HA 1 1
5 4608 1 1 24 LYS HB2 H -9.681 -25.290 0.613 1.00 . A A . 24 LYS HB2 1 1
5 4609 1 1 24 LYS HB3 H -8.716 -26.184 -0.562 1.00 . A A . 24 LYS HB3 1 1
5 4610 1 1 24 LYS HD2 H -10.202 -29.092 -0.613 1.00 . A A . 24 LYS HD2 1 1
5 4611 1 1 24 LYS HD3 H -8.704 -28.200 -0.874 1.00 . A A . 24 LYS HD3 1 1
5 4612 1 1 24 LYS HE2 H -7.715 -29.125 1.129 1.00 . A A . 24 LYS HE2 1 1
5 4613 1 1 24 LYS HE3 H -9.263 -29.834 1.625 1.00 . A A . 24 LYS HE3 1 1
5 4614 1 1 24 LYS HG2 H -9.888 -27.678 1.754 1.00 . A A . 24 LYS HG2 1 1
5 4615 1 1 24 LYS HG3 H -10.952 -27.224 0.423 1.00 . A A . 24 LYS HG3 1 1
5 4616 1 1 24 LYS HZ1 H -9.208 -30.955 -0.653 1.00 . A A . 24 LYS HZ1 1 1
5 4617 1 1 24 LYS HZ2 H -7.560 -30.553 -0.691 1.00 . A A . 24 LYS HZ2 1 1
5 4618 1 1 24 LYS HZ3 H -8.158 -31.569 0.533 1.00 . A A . 24 LYS HZ3 1 1
5 4619 1 1 24 LYS N N -8.161 -25.010 2.336 1.00 . A A . 24 LYS N 1 1
5 4620 1 1 24 LYS NZ N -8.372 -30.749 -0.070 1.00 . A A . 24 LYS NZ 1 1
5 4621 1 1 24 LYS O O -5.938 -26.907 0.247 1.00 . A A . 24 LYS O 1 1
5 4622 1 1 25 PHE C C -3.709 -24.724 0.616 1.00 . A A . 25 PHE C 1 1
5 4623 1 1 25 PHE CA C -4.914 -24.479 -0.294 1.00 . A A . 25 PHE CA 1 1
5 4624 1 1 25 PHE CB C -4.982 -23.009 -0.709 1.00 . A A . 25 PHE CB 1 1
5 4625 1 1 25 PHE CD1 C -3.330 -22.757 -2.597 1.00 . A A . 25 PHE CD1 1 1
5 4626 1 1 25 PHE CD2 C -5.692 -22.914 -3.123 1.00 . A A . 25 PHE CD2 1 1
5 4627 1 1 25 PHE CE1 C -3.033 -22.648 -3.961 1.00 . A A . 25 PHE CE1 1 1
5 4628 1 1 25 PHE CE2 C -5.396 -22.805 -4.487 1.00 . A A . 25 PHE CE2 1 1
5 4629 1 1 25 PHE CG C -4.660 -22.890 -2.179 1.00 . A A . 25 PHE CG 1 1
5 4630 1 1 25 PHE CZ C -4.066 -22.672 -4.906 1.00 . A A . 25 PHE CZ 1 1
5 4631 1 1 25 PHE H H -6.717 -23.984 0.781 1.00 . A A . 25 PHE H 1 1
5 4632 1 1 25 PHE HA H -4.857 -25.106 -1.171 1.00 . A A . 25 PHE HA 1 1
5 4633 1 1 25 PHE HB2 H -5.975 -22.629 -0.526 1.00 . A A . 25 PHE HB2 1 1
5 4634 1 1 25 PHE HB3 H -4.265 -22.440 -0.135 1.00 . A A . 25 PHE HB3 1 1
5 4635 1 1 25 PHE HD1 H -2.534 -22.738 -1.867 1.00 . A A . 25 PHE HD1 1 1
5 4636 1 1 25 PHE HD2 H -6.717 -23.017 -2.799 1.00 . A A . 25 PHE HD2 1 1
5 4637 1 1 25 PHE HE1 H -2.008 -22.545 -4.285 1.00 . A A . 25 PHE HE1 1 1
5 4638 1 1 25 PHE HE2 H -6.193 -22.825 -5.215 1.00 . A A . 25 PHE HE2 1 1
5 4639 1 1 25 PHE HZ H -3.838 -22.588 -5.958 1.00 . A A . 25 PHE HZ 1 1
5 4640 1 1 25 PHE N N -6.184 -24.735 0.447 1.00 . A A . 25 PHE N 1 1
5 4641 1 1 25 PHE O O -2.613 -24.981 0.157 1.00 . A A . 25 PHE O 1 1
5 4642 1 1 26 ALA C C -2.860 -26.272 3.457 1.00 . A A . 26 ALA C 1 1
5 4643 1 1 26 ALA CA C -2.764 -24.874 2.843 1.00 . A A . 26 ALA CA 1 1
5 4644 1 1 26 ALA CB C -2.923 -23.804 3.923 1.00 . A A . 26 ALA CB 1 1
5 4645 1 1 26 ALA H H -4.792 -24.437 2.254 1.00 . A A . 26 ALA H 1 1
5 4646 1 1 26 ALA HA H -1.823 -24.747 2.334 1.00 . A A . 26 ALA HA 1 1
5 4647 1 1 26 ALA HB1 H -1.953 -23.407 4.182 1.00 . A A . 26 ALA HB1 1 1
5 4648 1 1 26 ALA HB2 H -3.552 -23.009 3.551 1.00 . A A . 26 ALA HB2 1 1
5 4649 1 1 26 ALA HB3 H -3.379 -24.243 4.800 1.00 . A A . 26 ALA HB3 1 1
5 4650 1 1 26 ALA N N -3.901 -24.646 1.904 1.00 . A A . 26 ALA N 1 1
5 4651 1 1 26 ALA O O -1.866 -26.876 3.810 1.00 . A A . 26 ALA O 1 1
5 4652 1 1 27 GLY C C -5.112 -28.078 5.408 1.00 . A A . 27 GLY C 1 1
5 4653 1 1 27 GLY CA C -4.210 -28.151 4.172 1.00 . A A . 27 GLY CA 1 1
5 4654 1 1 27 GLY H H -4.836 -26.288 3.289 1.00 . A A . 27 GLY H 1 1
5 4655 1 1 27 GLY HA2 H -3.240 -28.534 4.458 1.00 . A A . 27 GLY HA2 1 1
5 4656 1 1 27 GLY HA3 H -4.655 -28.809 3.441 1.00 . A A . 27 GLY HA3 1 1
5 4657 1 1 27 GLY N N -4.050 -26.791 3.584 1.00 . A A . 27 GLY N 1 1
5 4658 1 1 27 GLY O O -4.966 -28.847 6.337 1.00 . A A . 27 GLY O 1 1
5 4659 1 1 28 ILE C C -8.414 -27.188 6.153 1.00 . A A . 28 ILE C 1 1
5 4660 1 1 28 ILE CA C -6.950 -27.051 6.607 1.00 . A A . 28 ILE CA 1 1
5 4661 1 1 28 ILE CB C -6.679 -25.654 7.174 1.00 . A A . 28 ILE CB 1 1
5 4662 1 1 28 ILE CD1 C -4.621 -24.262 7.439 1.00 . A A . 28 ILE CD1 1 1
5 4663 1 1 28 ILE CG1 C -5.268 -25.611 7.763 1.00 . A A . 28 ILE CG1 1 1
5 4664 1 1 28 ILE CG2 C -7.697 -25.329 8.271 1.00 . A A . 28 ILE CG2 1 1
5 4665 1 1 28 ILE H H -6.150 -26.551 4.672 1.00 . A A . 28 ILE H 1 1
5 4666 1 1 28 ILE HA H -6.704 -27.800 7.341 1.00 . A A . 28 ILE HA 1 1
5 4667 1 1 28 ILE HB H -6.756 -24.926 6.382 1.00 . A A . 28 ILE HB 1 1
5 4668 1 1 28 ILE HD11 H -5.234 -23.466 7.834 1.00 . A A . 28 ILE HD11 1 1
5 4669 1 1 28 ILE HD12 H -3.639 -24.217 7.886 1.00 . A A . 28 ILE HD12 1 1
5 4670 1 1 28 ILE HD13 H -4.535 -24.153 6.367 1.00 . A A . 28 ILE HD13 1 1
5 4671 1 1 28 ILE HG12 H -5.321 -25.736 8.835 1.00 . A A . 28 ILE HG12 1 1
5 4672 1 1 28 ILE HG13 H -4.674 -26.406 7.336 1.00 . A A . 28 ILE HG13 1 1
5 4673 1 1 28 ILE HG21 H -8.696 -25.380 7.863 1.00 . A A . 28 ILE HG21 1 1
5 4674 1 1 28 ILE HG22 H -7.600 -26.044 9.075 1.00 . A A . 28 ILE HG22 1 1
5 4675 1 1 28 ILE HG23 H -7.513 -24.335 8.650 1.00 . A A . 28 ILE HG23 1 1
5 4676 1 1 28 ILE N N -6.044 -27.163 5.429 1.00 . A A . 28 ILE N 1 1
5 4677 1 1 28 ILE O O -8.870 -26.431 5.319 1.00 . A A . 28 ILE O 1 1
5 4678 1 1 29 PRO C C -11.410 -27.245 6.884 1.00 . A A . 29 PRO C 1 1
5 4679 1 1 29 PRO CA C -10.529 -28.376 6.340 1.00 . A A . 29 PRO CA 1 1
5 4680 1 1 29 PRO CB C -10.874 -29.702 7.013 1.00 . A A . 29 PRO CB 1 1
5 4681 1 1 29 PRO CD C -8.651 -29.117 7.727 1.00 . A A . 29 PRO CD 1 1
5 4682 1 1 29 PRO CG C -9.916 -29.814 8.153 1.00 . A A . 29 PRO CG 1 1
5 4683 1 1 29 PRO HA H -10.635 -28.464 5.272 1.00 . A A . 29 PRO HA 1 1
5 4684 1 1 29 PRO HB2 H -11.891 -29.683 7.378 1.00 . A A . 29 PRO HB2 1 1
5 4685 1 1 29 PRO HB3 H -10.736 -30.521 6.324 1.00 . A A . 29 PRO HB3 1 1
5 4686 1 1 29 PRO HD2 H -8.201 -28.602 8.562 1.00 . A A . 29 PRO HD2 1 1
5 4687 1 1 29 PRO HD3 H -7.956 -29.822 7.296 1.00 . A A . 29 PRO HD3 1 1
5 4688 1 1 29 PRO HG2 H -10.325 -29.331 9.029 1.00 . A A . 29 PRO HG2 1 1
5 4689 1 1 29 PRO HG3 H -9.711 -30.853 8.364 1.00 . A A . 29 PRO HG3 1 1
5 4690 1 1 29 PRO N N -9.107 -28.154 6.712 1.00 . A A . 29 PRO N 1 1
5 4691 1 1 29 PRO O O -10.945 -26.404 7.628 1.00 . A A . 29 PRO O 1 1
5 4692 1 1 30 PRO C C -13.925 -26.416 8.442 1.00 . A A . 30 PRO C 1 1
5 4693 1 1 30 PRO CA C -13.612 -26.221 6.959 1.00 . A A . 30 PRO CA 1 1
5 4694 1 1 30 PRO CB C -14.854 -26.460 6.105 1.00 . A A . 30 PRO CB 1 1
5 4695 1 1 30 PRO CD C -13.310 -28.236 5.603 1.00 . A A . 30 PRO CD 1 1
5 4696 1 1 30 PRO CG C -14.773 -27.898 5.714 1.00 . A A . 30 PRO CG 1 1
5 4697 1 1 30 PRO HA H -13.223 -25.234 6.778 1.00 . A A . 30 PRO HA 1 1
5 4698 1 1 30 PRO HB2 H -15.749 -26.277 6.681 1.00 . A A . 30 PRO HB2 1 1
5 4699 1 1 30 PRO HB3 H -14.834 -25.830 5.228 1.00 . A A . 30 PRO HB3 1 1
5 4700 1 1 30 PRO HD2 H -13.126 -29.244 5.942 1.00 . A A . 30 PRO HD2 1 1
5 4701 1 1 30 PRO HD3 H -12.967 -28.107 4.586 1.00 . A A . 30 PRO HD3 1 1
5 4702 1 1 30 PRO HG2 H -15.237 -28.508 6.475 1.00 . A A . 30 PRO HG2 1 1
5 4703 1 1 30 PRO HG3 H -15.264 -28.052 4.765 1.00 . A A . 30 PRO HG3 1 1
5 4704 1 1 30 PRO N N -12.662 -27.263 6.496 1.00 . A A . 30 PRO N 1 1
5 4705 1 1 30 PRO O O -13.228 -27.114 9.151 1.00 . A A . 30 PRO O 1 1
5 4706 1 1 31 GLY C C -14.127 -25.690 11.239 1.00 . A A . 31 GLY C 1 1
5 4707 1 1 31 GLY CA C -15.349 -25.941 10.350 1.00 . A A . 31 GLY CA 1 1
5 4708 1 1 31 GLY H H -15.516 -25.250 8.314 1.00 . A A . 31 GLY H 1 1
5 4709 1 1 31 GLY HA2 H -15.724 -26.939 10.528 1.00 . A A . 31 GLY HA2 1 1
5 4710 1 1 31 GLY HA3 H -16.119 -25.222 10.589 1.00 . A A . 31 GLY HA3 1 1
5 4711 1 1 31 GLY N N -14.973 -25.803 8.911 1.00 . A A . 31 GLY N 1 1
5 4712 1 1 31 GLY O O -14.046 -26.173 12.351 1.00 . A A . 31 GLY O 1 1
5 4713 1 1 32 THR C C -11.712 -23.143 11.659 1.00 . A A . 32 THR C 1 1
5 4714 1 1 32 THR CA C -11.957 -24.658 11.579 1.00 . A A . 32 THR CA 1 1
5 4715 1 1 32 THR CB C -10.810 -25.341 10.833 1.00 . A A . 32 THR CB 1 1
5 4716 1 1 32 THR CG2 C -9.502 -25.119 11.595 1.00 . A A . 32 THR CG2 1 1
5 4717 1 1 32 THR H H -13.255 -24.557 9.861 1.00 . A A . 32 THR H 1 1
5 4718 1 1 32 THR HA H -12.060 -25.084 12.563 1.00 . A A . 32 THR HA 1 1
5 4719 1 1 32 THR HB H -10.720 -24.918 9.844 1.00 . A A . 32 THR HB 1 1
5 4720 1 1 32 THR HG1 H -10.336 -27.142 10.274 1.00 . A A . 32 THR HG1 1 1
5 4721 1 1 32 THR HG21 H -9.467 -24.103 11.962 1.00 . A A . 32 THR HG21 1 1
5 4722 1 1 32 THR HG22 H -9.450 -25.804 12.428 1.00 . A A . 32 THR HG22 1 1
5 4723 1 1 32 THR HG23 H -8.666 -25.291 10.934 1.00 . A A . 32 THR HG23 1 1
5 4724 1 1 32 THR N N -13.173 -24.937 10.759 1.00 . A A . 32 THR N 1 1
5 4725 1 1 32 THR O O -11.429 -22.517 10.659 1.00 . A A . 32 THR O 1 1
5 4726 1 1 32 THR OG1 O -11.073 -26.732 10.733 1.00 . A A . 32 THR OG1 1 1
5 4727 1 1 33 PRO C C -10.120 -20.798 12.937 1.00 . A A . 33 PRO C 1 1
5 4728 1 1 33 PRO CA C -11.609 -21.141 13.030 1.00 . A A . 33 PRO CA 1 1
5 4729 1 1 33 PRO CB C -12.140 -20.871 14.435 1.00 . A A . 33 PRO CB 1 1
5 4730 1 1 33 PRO CD C -12.163 -23.266 14.114 1.00 . A A . 33 PRO CD 1 1
5 4731 1 1 33 PRO CG C -12.031 -22.180 15.150 1.00 . A A . 33 PRO CG 1 1
5 4732 1 1 33 PRO HA H -12.176 -20.576 12.306 1.00 . A A . 33 PRO HA 1 1
5 4733 1 1 33 PRO HB2 H -11.535 -20.123 14.928 1.00 . A A . 33 PRO HB2 1 1
5 4734 1 1 33 PRO HB3 H -13.171 -20.552 14.392 1.00 . A A . 33 PRO HB3 1 1
5 4735 1 1 33 PRO HD2 H -11.468 -24.069 14.315 1.00 . A A . 33 PRO HD2 1 1
5 4736 1 1 33 PRO HD3 H -13.176 -23.640 14.085 1.00 . A A . 33 PRO HD3 1 1
5 4737 1 1 33 PRO HG2 H -11.070 -22.253 15.640 1.00 . A A . 33 PRO HG2 1 1
5 4738 1 1 33 PRO HG3 H -12.823 -22.269 15.879 1.00 . A A . 33 PRO HG3 1 1
5 4739 1 1 33 PRO N N -11.826 -22.597 12.848 1.00 . A A . 33 PRO N 1 1
5 4740 1 1 33 PRO O O -9.266 -21.593 13.276 1.00 . A A . 33 PRO O 1 1
5 4741 1 1 34 PHE C C -7.663 -19.397 13.713 1.00 . A A . 34 PHE C 1 1
5 4742 1 1 34 PHE CA C -8.373 -19.211 12.367 1.00 . A A . 34 PHE CA 1 1
5 4743 1 1 34 PHE CB C -8.422 -17.729 11.965 1.00 . A A . 34 PHE CB 1 1
5 4744 1 1 34 PHE CD1 C -6.159 -17.208 10.978 1.00 . A A . 34 PHE CD1 1 1
5 4745 1 1 34 PHE CD2 C -6.652 -16.445 13.225 1.00 . A A . 34 PHE CD2 1 1
5 4746 1 1 34 PHE CE1 C -4.885 -16.633 11.062 1.00 . A A . 34 PHE CE1 1 1
5 4747 1 1 34 PHE CE2 C -5.379 -15.872 13.311 1.00 . A A . 34 PHE CE2 1 1
5 4748 1 1 34 PHE CG C -7.042 -17.114 12.058 1.00 . A A . 34 PHE CG 1 1
5 4749 1 1 34 PHE CZ C -4.495 -15.965 12.229 1.00 . A A . 34 PHE CZ 1 1
5 4750 1 1 34 PHE H H -10.513 -18.990 12.216 1.00 . A A . 34 PHE H 1 1
5 4751 1 1 34 PHE HA H -7.881 -19.785 11.599 1.00 . A A . 34 PHE HA 1 1
5 4752 1 1 34 PHE HB2 H -8.778 -17.647 10.954 1.00 . A A . 34 PHE HB2 1 1
5 4753 1 1 34 PHE HB3 H -9.095 -17.199 12.619 1.00 . A A . 34 PHE HB3 1 1
5 4754 1 1 34 PHE HD1 H -6.460 -17.723 10.077 1.00 . A A . 34 PHE HD1 1 1
5 4755 1 1 34 PHE HD2 H -7.333 -16.374 14.061 1.00 . A A . 34 PHE HD2 1 1
5 4756 1 1 34 PHE HE1 H -4.204 -16.705 10.228 1.00 . A A . 34 PHE HE1 1 1
5 4757 1 1 34 PHE HE2 H -5.076 -15.356 14.212 1.00 . A A . 34 PHE HE2 1 1
5 4758 1 1 34 PHE HZ H -3.513 -15.520 12.295 1.00 . A A . 34 PHE HZ 1 1
5 4759 1 1 34 PHE N N -9.805 -19.615 12.481 1.00 . A A . 34 PHE N 1 1
5 4760 1 1 34 PHE O O -6.467 -19.603 13.771 1.00 . A A . 34 PHE O 1 1
5 4761 1 1 35 VAL C C -7.293 -20.944 16.329 1.00 . A A . 35 VAL C 1 1
5 4762 1 1 35 VAL CA C -7.754 -19.496 16.131 1.00 . A A . 35 VAL CA 1 1
5 4763 1 1 35 VAL CB C -8.853 -19.139 17.132 1.00 . A A . 35 VAL CB 1 1
5 4764 1 1 35 VAL CG1 C -9.268 -17.681 16.931 1.00 . A A . 35 VAL CG1 1 1
5 4765 1 1 35 VAL CG2 C -10.062 -20.049 16.909 1.00 . A A . 35 VAL CG2 1 1
5 4766 1 1 35 VAL H H -9.352 -19.157 14.726 1.00 . A A . 35 VAL H 1 1
5 4767 1 1 35 VAL HA H -6.922 -18.818 16.242 1.00 . A A . 35 VAL HA 1 1
5 4768 1 1 35 VAL HB H -8.481 -19.274 18.135 1.00 . A A . 35 VAL HB 1 1
5 4769 1 1 35 VAL HG11 H -9.455 -17.500 15.882 1.00 . A A . 35 VAL HG11 1 1
5 4770 1 1 35 VAL HG12 H -10.166 -17.481 17.497 1.00 . A A . 35 VAL HG12 1 1
5 4771 1 1 35 VAL HG13 H -8.475 -17.030 17.272 1.00 . A A . 35 VAL HG13 1 1
5 4772 1 1 35 VAL HG21 H -9.938 -20.593 15.983 1.00 . A A . 35 VAL HG21 1 1
5 4773 1 1 35 VAL HG22 H -10.143 -20.748 17.728 1.00 . A A . 35 VAL HG22 1 1
5 4774 1 1 35 VAL HG23 H -10.958 -19.450 16.856 1.00 . A A . 35 VAL HG23 1 1
5 4775 1 1 35 VAL N N -8.388 -19.325 14.793 1.00 . A A . 35 VAL N 1 1
5 4776 1 1 35 VAL O O -6.508 -21.239 17.208 1.00 . A A . 35 VAL O 1 1
5 4777 1 1 36 ASP C C -6.192 -23.615 14.739 1.00 . A A . 36 ASP C 1 1
5 4778 1 1 36 ASP CA C -7.358 -23.278 15.679 1.00 . A A . 36 ASP CA 1 1
5 4779 1 1 36 ASP CB C -8.598 -24.093 15.310 1.00 . A A . 36 ASP CB 1 1
5 4780 1 1 36 ASP CG C -9.237 -24.649 16.585 1.00 . A A . 36 ASP CG 1 1
5 4781 1 1 36 ASP H H -8.408 -21.601 14.820 1.00 . A A . 36 ASP H 1 1
5 4782 1 1 36 ASP HA H -7.083 -23.476 16.703 1.00 . A A . 36 ASP HA 1 1
5 4783 1 1 36 ASP HB2 H -9.308 -23.460 14.800 1.00 . A A . 36 ASP HB2 1 1
5 4784 1 1 36 ASP HB3 H -8.314 -24.911 14.665 1.00 . A A . 36 ASP HB3 1 1
5 4785 1 1 36 ASP N N -7.774 -21.852 15.523 1.00 . A A . 36 ASP N 1 1
5 4786 1 1 36 ASP O O -5.679 -24.716 14.752 1.00 . A A . 36 ASP O 1 1
5 4787 1 1 36 ASP OD1 O -8.576 -25.411 17.273 1.00 . A A . 36 ASP OD1 1 1
5 4788 1 1 36 ASP OD2 O -10.377 -24.304 16.853 1.00 . A A . 36 ASP OD2 1 1
5 4789 1 1 37 LEU C C -3.388 -23.383 13.795 1.00 . A A . 37 LEU C 1 1
5 4790 1 1 37 LEU CA C -4.631 -22.972 12.999 1.00 . A A . 37 LEU CA 1 1
5 4791 1 1 37 LEU CB C -4.381 -21.661 12.257 1.00 . A A . 37 LEU CB 1 1
5 4792 1 1 37 LEU CD1 C -5.291 -20.082 10.549 1.00 . A A . 37 LEU CD1 1 1
5 4793 1 1 37 LEU CD2 C -5.453 -22.548 10.182 1.00 . A A . 37 LEU CD2 1 1
5 4794 1 1 37 LEU CG C -5.494 -21.436 11.231 1.00 . A A . 37 LEU CG 1 1
5 4795 1 1 37 LEU H H -6.185 -21.799 13.924 1.00 . A A . 37 LEU H 1 1
5 4796 1 1 37 LEU HA H -4.905 -23.746 12.299 1.00 . A A . 37 LEU HA 1 1
5 4797 1 1 37 LEU HB2 H -4.372 -20.844 12.962 1.00 . A A . 37 LEU HB2 1 1
5 4798 1 1 37 LEU HB3 H -3.428 -21.709 11.749 1.00 . A A . 37 LEU HB3 1 1
5 4799 1 1 37 LEU HD11 H -5.025 -19.342 11.289 1.00 . A A . 37 LEU HD11 1 1
5 4800 1 1 37 LEU HD12 H -4.498 -20.162 9.819 1.00 . A A . 37 LEU HD12 1 1
5 4801 1 1 37 LEU HD13 H -6.205 -19.786 10.056 1.00 . A A . 37 LEU HD13 1 1
5 4802 1 1 37 LEU HD21 H -4.426 -22.786 9.949 1.00 . A A . 37 LEU HD21 1 1
5 4803 1 1 37 LEU HD22 H -5.948 -23.426 10.570 1.00 . A A . 37 LEU HD22 1 1
5 4804 1 1 37 LEU HD23 H -5.958 -22.217 9.286 1.00 . A A . 37 LEU HD23 1 1
5 4805 1 1 37 LEU HG H -6.451 -21.447 11.731 1.00 . A A . 37 LEU HG 1 1
5 4806 1 1 37 LEU N N -5.764 -22.684 13.927 1.00 . A A . 37 LEU N 1 1
5 4807 1 1 37 LEU O O -3.264 -23.085 14.966 1.00 . A A . 37 LEU O 1 1
5 4808 1 1 38 SER C C -0.551 -23.279 14.531 1.00 . A A . 38 SER C 1 1
5 4809 1 1 38 SER CA C -1.235 -24.491 13.892 1.00 . A A . 38 SER CA 1 1
5 4810 1 1 38 SER CB C -0.338 -25.110 12.820 1.00 . A A . 38 SER CB 1 1
5 4811 1 1 38 SER H H -2.588 -24.296 12.223 1.00 . A A . 38 SER H 1 1
5 4812 1 1 38 SER HA H -1.475 -25.227 14.642 1.00 . A A . 38 SER HA 1 1
5 4813 1 1 38 SER HB2 H -0.721 -26.081 12.547 1.00 . A A . 38 SER HB2 1 1
5 4814 1 1 38 SER HB3 H -0.322 -24.470 11.950 1.00 . A A . 38 SER HB3 1 1
5 4815 1 1 38 SER HG H 1.595 -25.130 12.600 1.00 . A A . 38 SER HG 1 1
5 4816 1 1 38 SER N N -2.469 -24.065 13.168 1.00 . A A . 38 SER N 1 1
5 4817 1 1 38 SER O O -0.867 -22.145 14.231 1.00 . A A . 38 SER O 1 1
5 4818 1 1 38 SER OG O 0.981 -25.249 13.330 1.00 . A A . 38 SER OG 1 1
5 4819 1 1 39 ASP C C 2.037 -21.680 15.086 1.00 . A A . 39 ASP C 1 1
5 4820 1 1 39 ASP CA C 1.088 -22.372 16.071 1.00 . A A . 39 ASP CA 1 1
5 4821 1 1 39 ASP CB C 1.876 -23.005 17.218 1.00 . A A . 39 ASP CB 1 1
5 4822 1 1 39 ASP CG C 1.923 -22.036 18.402 1.00 . A A . 39 ASP CG 1 1
5 4823 1 1 39 ASP H H 0.624 -24.433 15.641 1.00 . A A . 39 ASP H 1 1
5 4824 1 1 39 ASP HA H 0.374 -21.666 16.463 1.00 . A A . 39 ASP HA 1 1
5 4825 1 1 39 ASP HB2 H 1.395 -23.923 17.524 1.00 . A A . 39 ASP HB2 1 1
5 4826 1 1 39 ASP HB3 H 2.883 -23.220 16.889 1.00 . A A . 39 ASP HB3 1 1
5 4827 1 1 39 ASP N N 0.385 -23.510 15.412 1.00 . A A . 39 ASP N 1 1
5 4828 1 1 39 ASP O O 2.546 -20.609 15.353 1.00 . A A . 39 ASP O 1 1
5 4829 1 1 39 ASP OD1 O 2.674 -21.077 18.327 1.00 . A A . 39 ASP OD1 1 1
5 4830 1 1 39 ASP OD2 O 1.208 -22.269 19.361 1.00 . A A . 39 ASP OD2 1 1
5 4831 1 1 40 SER C C 2.628 -21.768 11.545 1.00 . A A . 40 SER C 1 1
5 4832 1 1 40 SER CA C 3.200 -21.640 12.960 1.00 . A A . 40 SER CA 1 1
5 4833 1 1 40 SER CB C 4.514 -22.413 13.082 1.00 . A A . 40 SER CB 1 1
5 4834 1 1 40 SER H H 1.868 -23.140 13.746 1.00 . A A . 40 SER H 1 1
5 4835 1 1 40 SER HA H 3.359 -20.603 13.210 1.00 . A A . 40 SER HA 1 1
5 4836 1 1 40 SER HB2 H 5.301 -21.867 12.582 1.00 . A A . 40 SER HB2 1 1
5 4837 1 1 40 SER HB3 H 4.766 -22.531 14.125 1.00 . A A . 40 SER HB3 1 1
5 4838 1 1 40 SER HG H 5.217 -23.939 12.106 1.00 . A A . 40 SER HG 1 1
5 4839 1 1 40 SER N N 2.283 -22.277 13.949 1.00 . A A . 40 SER N 1 1
5 4840 1 1 40 SER O O 3.357 -21.904 10.582 1.00 . A A . 40 SER O 1 1
5 4841 1 1 40 SER OG O 4.369 -23.691 12.482 1.00 . A A . 40 SER OG 1 1
5 4842 1 1 41 PHE C C 1.328 -20.780 9.122 1.00 . A A . 41 PHE C 1 1
5 4843 1 1 41 PHE CA C 0.716 -21.836 10.055 1.00 . A A . 41 PHE CA 1 1
5 4844 1 1 41 PHE CB C -0.787 -21.592 10.285 1.00 . A A . 41 PHE CB 1 1
5 4845 1 1 41 PHE CD1 C -1.782 -22.186 8.038 1.00 . A A . 41 PHE CD1 1 1
5 4846 1 1 41 PHE CD2 C -1.780 -19.863 8.735 1.00 . A A . 41 PHE CD2 1 1
5 4847 1 1 41 PHE CE1 C -2.403 -21.824 6.837 1.00 . A A . 41 PHE CE1 1 1
5 4848 1 1 41 PHE CE2 C -2.403 -19.501 7.535 1.00 . A A . 41 PHE CE2 1 1
5 4849 1 1 41 PHE CG C -1.469 -21.204 8.987 1.00 . A A . 41 PHE CG 1 1
5 4850 1 1 41 PHE CZ C -2.714 -20.482 6.586 1.00 . A A . 41 PHE CZ 1 1
5 4851 1 1 41 PHE H H 0.759 -21.609 12.200 1.00 . A A . 41 PHE H 1 1
5 4852 1 1 41 PHE HA H 0.873 -22.825 9.656 1.00 . A A . 41 PHE HA 1 1
5 4853 1 1 41 PHE HB2 H -1.237 -22.492 10.666 1.00 . A A . 41 PHE HB2 1 1
5 4854 1 1 41 PHE HB3 H -0.917 -20.803 11.007 1.00 . A A . 41 PHE HB3 1 1
5 4855 1 1 41 PHE HD1 H -1.541 -23.220 8.231 1.00 . A A . 41 PHE HD1 1 1
5 4856 1 1 41 PHE HD2 H -1.540 -19.105 9.468 1.00 . A A . 41 PHE HD2 1 1
5 4857 1 1 41 PHE HE1 H -2.644 -22.580 6.105 1.00 . A A . 41 PHE HE1 1 1
5 4858 1 1 41 PHE HE2 H -2.643 -18.467 7.340 1.00 . A A . 41 PHE HE2 1 1
5 4859 1 1 41 PHE HZ H -3.193 -20.203 5.660 1.00 . A A . 41 PHE HZ 1 1
5 4860 1 1 41 PHE N N 1.330 -21.722 11.411 1.00 . A A . 41 PHE N 1 1
5 4861 1 1 41 PHE O O 1.636 -19.678 9.532 1.00 . A A . 41 PHE O 1 1
5 4862 1 1 42 MET C C 1.093 -19.783 5.816 1.00 . A A . 42 MET C 1 1
5 4863 1 1 42 MET CA C 2.098 -20.125 6.918 1.00 . A A . 42 MET CA 1 1
5 4864 1 1 42 MET CB C 3.327 -20.816 6.318 1.00 . A A . 42 MET CB 1 1
5 4865 1 1 42 MET CE C 6.183 -23.228 7.690 1.00 . A A . 42 MET CE 1 1
5 4866 1 1 42 MET CG C 4.207 -21.385 7.436 1.00 . A A . 42 MET CG 1 1
5 4867 1 1 42 MET H H 1.254 -22.004 7.558 1.00 . A A . 42 MET H 1 1
5 4868 1 1 42 MET HA H 2.399 -19.232 7.443 1.00 . A A . 42 MET HA 1 1
5 4869 1 1 42 MET HB2 H 3.006 -21.614 5.665 1.00 . A A . 42 MET HB2 1 1
5 4870 1 1 42 MET HB3 H 3.896 -20.097 5.746 1.00 . A A . 42 MET HB3 1 1
5 4871 1 1 42 MET HE1 H 6.374 -22.458 8.420 1.00 . A A . 42 MET HE1 1 1
5 4872 1 1 42 MET HE2 H 6.390 -24.196 8.128 1.00 . A A . 42 MET HE2 1 1
5 4873 1 1 42 MET HE3 H 6.821 -23.073 6.831 1.00 . A A . 42 MET HE3 1 1
5 4874 1 1 42 MET HG2 H 5.164 -20.886 7.429 1.00 . A A . 42 MET HG2 1 1
5 4875 1 1 42 MET HG3 H 3.726 -21.226 8.390 1.00 . A A . 42 MET HG3 1 1
5 4876 1 1 42 MET N N 1.507 -21.111 7.871 1.00 . A A . 42 MET N 1 1
5 4877 1 1 42 MET O O 0.413 -20.640 5.290 1.00 . A A . 42 MET O 1 1
5 4878 1 1 42 MET SD S 4.452 -23.160 7.173 1.00 . A A . 42 MET SD 1 1
5 4879 1 1 43 CYS C C 0.349 -18.886 3.092 1.00 . A A . 43 CYS C 1 1
5 4880 1 1 43 CYS CA C 0.055 -18.117 4.389 1.00 . A A . 43 CYS CA 1 1
5 4881 1 1 43 CYS CB C 0.336 -16.628 4.200 1.00 . A A . 43 CYS CB 1 1
5 4882 1 1 43 CYS H H 1.570 -17.861 5.898 1.00 . A A . 43 CYS H 1 1
5 4883 1 1 43 CYS HA H -0.964 -18.265 4.706 1.00 . A A . 43 CYS HA 1 1
5 4884 1 1 43 CYS HB2 H 0.289 -16.131 5.158 1.00 . A A . 43 CYS HB2 1 1
5 4885 1 1 43 CYS HB3 H 1.322 -16.503 3.781 1.00 . A A . 43 CYS HB3 1 1
5 4886 1 1 43 CYS N N 1.006 -18.532 5.460 1.00 . A A . 43 CYS N 1 1
5 4887 1 1 43 CYS O O 1.486 -18.963 2.671 1.00 . A A . 43 CYS O 1 1
5 4888 1 1 43 CYS SG S -0.882 -15.893 3.083 1.00 . A A . 43 CYS SG 1 1
5 4889 1 1 44 PRO C C -0.255 -19.236 0.057 1.00 . A A . 44 PRO C 1 1
5 4890 1 1 44 PRO CA C -0.502 -20.190 1.232 1.00 . A A . 44 PRO CA 1 1
5 4891 1 1 44 PRO CB C -1.829 -20.924 1.060 1.00 . A A . 44 PRO CB 1 1
5 4892 1 1 44 PRO CD C -2.089 -19.396 2.920 1.00 . A A . 44 PRO CD 1 1
5 4893 1 1 44 PRO CG C -2.830 -20.105 1.813 1.00 . A A . 44 PRO CG 1 1
5 4894 1 1 44 PRO HA H 0.303 -20.901 1.325 1.00 . A A . 44 PRO HA 1 1
5 4895 1 1 44 PRO HB2 H -2.096 -20.973 0.015 1.00 . A A . 44 PRO HB2 1 1
5 4896 1 1 44 PRO HB3 H -1.765 -21.917 1.479 1.00 . A A . 44 PRO HB3 1 1
5 4897 1 1 44 PRO HD2 H -2.430 -18.375 3.010 1.00 . A A . 44 PRO HD2 1 1
5 4898 1 1 44 PRO HD3 H -2.213 -19.921 3.855 1.00 . A A . 44 PRO HD3 1 1
5 4899 1 1 44 PRO HG2 H -3.284 -19.380 1.153 1.00 . A A . 44 PRO HG2 1 1
5 4900 1 1 44 PRO HG3 H -3.589 -20.747 2.234 1.00 . A A . 44 PRO HG3 1 1
5 4901 1 1 44 PRO N N -0.682 -19.431 2.494 1.00 . A A . 44 PRO N 1 1
5 4902 1 1 44 PRO O O -0.029 -19.659 -1.060 1.00 . A A . 44 PRO O 1 1
5 4903 1 1 45 ALA C C 1.250 -16.239 -0.625 1.00 . A A . 45 ALA C 1 1
5 4904 1 1 45 ALA CA C -0.077 -16.982 -0.815 1.00 . A A . 45 ALA CA 1 1
5 4905 1 1 45 ALA CB C -1.254 -16.010 -0.731 1.00 . A A . 45 ALA CB 1 1
5 4906 1 1 45 ALA H H -0.490 -17.623 1.193 1.00 . A A . 45 ALA H 1 1
5 4907 1 1 45 ALA HA H -0.089 -17.488 -1.763 1.00 . A A . 45 ALA HA 1 1
5 4908 1 1 45 ALA HB1 H -2.006 -16.291 -1.452 1.00 . A A . 45 ALA HB1 1 1
5 4909 1 1 45 ALA HB2 H -1.677 -16.042 0.263 1.00 . A A . 45 ALA HB2 1 1
5 4910 1 1 45 ALA HB3 H -0.910 -15.007 -0.942 1.00 . A A . 45 ALA HB3 1 1
5 4911 1 1 45 ALA N N -0.301 -17.951 0.294 1.00 . A A . 45 ALA N 1 1
5 4912 1 1 45 ALA O O 1.887 -15.845 -1.582 1.00 . A A . 45 ALA O 1 1
5 4913 1 1 46 CYS C C 3.834 -16.029 1.873 1.00 . A A . 46 CYS C 1 1
5 4914 1 1 46 CYS CA C 2.963 -15.318 0.811 1.00 . A A . 46 CYS CA 1 1
5 4915 1 1 46 CYS CB C 2.553 -13.882 1.209 1.00 . A A . 46 CYS CB 1 1
5 4916 1 1 46 CYS H H 1.153 -16.362 1.358 1.00 . A A . 46 CYS H 1 1
5 4917 1 1 46 CYS HA H 3.508 -15.280 -0.121 1.00 . A A . 46 CYS HA 1 1
5 4918 1 1 46 CYS HB2 H 3.337 -13.200 0.917 1.00 . A A . 46 CYS HB2 1 1
5 4919 1 1 46 CYS HB3 H 1.647 -13.620 0.684 1.00 . A A . 46 CYS HB3 1 1
5 4920 1 1 46 CYS N N 1.675 -16.040 0.594 1.00 . A A . 46 CYS N 1 1
5 4921 1 1 46 CYS O O 4.873 -15.537 2.267 1.00 . A A . 46 CYS O 1 1
5 4922 1 1 46 CYS SG S 2.266 -13.719 2.994 1.00 . A A . 46 CYS SG 1 1
5 4923 1 1 47 ARG C C 4.493 -17.198 4.601 1.00 . A A . 47 ARG C 1 1
5 4924 1 1 47 ARG CA C 4.239 -17.977 3.301 1.00 . A A . 47 ARG CA 1 1
5 4925 1 1 47 ARG CB C 5.564 -18.260 2.593 1.00 . A A . 47 ARG CB 1 1
5 4926 1 1 47 ARG CD C 5.156 -20.572 1.739 1.00 . A A . 47 ARG CD 1 1
5 4927 1 1 47 ARG CG C 5.926 -19.737 2.763 1.00 . A A . 47 ARG CG 1 1
5 4928 1 1 47 ARG CZ C 5.633 -22.924 1.410 1.00 . A A . 47 ARG CZ 1 1
5 4929 1 1 47 ARG H H 2.605 -17.588 1.949 1.00 . A A . 47 ARG H 1 1
5 4930 1 1 47 ARG HA H 3.748 -18.911 3.523 1.00 . A A . 47 ARG HA 1 1
5 4931 1 1 47 ARG HB2 H 5.466 -18.032 1.542 1.00 . A A . 47 ARG HB2 1 1
5 4932 1 1 47 ARG HB3 H 6.341 -17.646 3.024 1.00 . A A . 47 ARG HB3 1 1
5 4933 1 1 47 ARG HD2 H 4.243 -20.950 2.173 1.00 . A A . 47 ARG HD2 1 1
5 4934 1 1 47 ARG HD3 H 4.938 -19.982 0.860 1.00 . A A . 47 ARG HD3 1 1
5 4935 1 1 47 ARG HE H 7.006 -21.513 1.161 1.00 . A A . 47 ARG HE 1 1
5 4936 1 1 47 ARG HG2 H 6.988 -19.867 2.609 1.00 . A A . 47 ARG HG2 1 1
5 4937 1 1 47 ARG HG3 H 5.665 -20.059 3.760 1.00 . A A . 47 ARG HG3 1 1
5 4938 1 1 47 ARG HH11 H 4.535 -22.675 3.065 1.00 . A A . 47 ARG HH11 1 1
5 4939 1 1 47 ARG HH12 H 4.483 -24.257 2.363 1.00 . A A . 47 ARG HH12 1 1
5 4940 1 1 47 ARG HH21 H 6.628 -23.463 -0.241 1.00 . A A . 47 ARG HH21 1 1
5 4941 1 1 47 ARG HH22 H 5.670 -24.704 0.494 1.00 . A A . 47 ARG HH22 1 1
5 4942 1 1 47 ARG N N 3.431 -17.200 2.303 1.00 . A A . 47 ARG N 1 1
5 4943 1 1 47 ARG NE N 6.073 -21.696 1.396 1.00 . A A . 47 ARG NE 1 1
5 4944 1 1 47 ARG NH1 N 4.820 -23.315 2.353 1.00 . A A . 47 ARG NH1 1 1
5 4945 1 1 47 ARG NH2 N 6.006 -23.763 0.482 1.00 . A A . 47 ARG NH2 1 1
5 4946 1 1 47 ARG O O 5.351 -17.564 5.381 1.00 . A A . 47 ARG O 1 1
5 4947 1 1 48 SER C C 3.467 -16.208 7.320 1.00 . A A . 48 SER C 1 1
5 4948 1 1 48 SER CA C 3.995 -15.397 6.131 1.00 . A A . 48 SER CA 1 1
5 4949 1 1 48 SER CB C 3.209 -14.095 5.990 1.00 . A A . 48 SER CB 1 1
5 4950 1 1 48 SER H H 3.069 -15.863 4.236 1.00 . A A . 48 SER H 1 1
5 4951 1 1 48 SER HA H 5.045 -15.183 6.257 1.00 . A A . 48 SER HA 1 1
5 4952 1 1 48 SER HB2 H 3.276 -13.533 6.910 1.00 . A A . 48 SER HB2 1 1
5 4953 1 1 48 SER HB3 H 3.622 -13.510 5.183 1.00 . A A . 48 SER HB3 1 1
5 4954 1 1 48 SER HG H 1.410 -14.572 6.555 1.00 . A A . 48 SER HG 1 1
5 4955 1 1 48 SER N N 3.764 -16.149 4.860 1.00 . A A . 48 SER N 1 1
5 4956 1 1 48 SER O O 2.606 -17.051 7.155 1.00 . A A . 48 SER O 1 1
5 4957 1 1 48 SER OG O 1.846 -14.392 5.719 1.00 . A A . 48 SER OG 1 1
5 4958 1 1 49 PRO C C 2.116 -16.255 10.067 1.00 . A A . 49 PRO C 1 1
5 4959 1 1 49 PRO CA C 3.552 -16.649 9.707 1.00 . A A . 49 PRO CA 1 1
5 4960 1 1 49 PRO CB C 4.541 -16.188 10.775 1.00 . A A . 49 PRO CB 1 1
5 4961 1 1 49 PRO CD C 5.030 -14.930 8.782 1.00 . A A . 49 PRO CD 1 1
5 4962 1 1 49 PRO CG C 5.039 -14.865 10.287 1.00 . A A . 49 PRO CG 1 1
5 4963 1 1 49 PRO HA H 3.630 -17.716 9.567 1.00 . A A . 49 PRO HA 1 1
5 4964 1 1 49 PRO HB2 H 4.043 -16.074 11.725 1.00 . A A . 49 PRO HB2 1 1
5 4965 1 1 49 PRO HB3 H 5.359 -16.889 10.858 1.00 . A A . 49 PRO HB3 1 1
5 4966 1 1 49 PRO HD2 H 4.766 -13.972 8.362 1.00 . A A . 49 PRO HD2 1 1
5 4967 1 1 49 PRO HD3 H 5.990 -15.259 8.412 1.00 . A A . 49 PRO HD3 1 1
5 4968 1 1 49 PRO HG2 H 4.385 -14.077 10.625 1.00 . A A . 49 PRO HG2 1 1
5 4969 1 1 49 PRO HG3 H 6.043 -14.693 10.644 1.00 . A A . 49 PRO HG3 1 1
5 4970 1 1 49 PRO N N 3.993 -15.929 8.487 1.00 . A A . 49 PRO N 1 1
5 4971 1 1 49 PRO O O 1.724 -15.112 9.943 1.00 . A A . 49 PRO O 1 1
5 4972 1 1 50 LYS C C -0.197 -15.657 11.741 1.00 . A A . 50 LYS C 1 1
5 4973 1 1 50 LYS CA C -0.093 -16.901 10.859 1.00 . A A . 50 LYS CA 1 1
5 4974 1 1 50 LYS CB C -0.568 -18.143 11.615 1.00 . A A . 50 LYS CB 1 1
5 4975 1 1 50 LYS CD C -2.448 -19.025 12.995 1.00 . A A . 50 LYS CD 1 1
5 4976 1 1 50 LYS CE C -3.716 -18.539 13.701 1.00 . A A . 50 LYS CE 1 1
5 4977 1 1 50 LYS CG C -2.068 -18.040 11.887 1.00 . A A . 50 LYS CG 1 1
5 4978 1 1 50 LYS H H 1.664 -18.117 10.581 1.00 . A A . 50 LYS H 1 1
5 4979 1 1 50 LYS HA H -0.683 -16.766 9.969 1.00 . A A . 50 LYS HA 1 1
5 4980 1 1 50 LYS HB2 H -0.370 -19.022 11.020 1.00 . A A . 50 LYS HB2 1 1
5 4981 1 1 50 LYS HB3 H -0.038 -18.217 12.552 1.00 . A A . 50 LYS HB3 1 1
5 4982 1 1 50 LYS HD2 H -2.627 -19.999 12.565 1.00 . A A . 50 LYS HD2 1 1
5 4983 1 1 50 LYS HD3 H -1.642 -19.089 13.710 1.00 . A A . 50 LYS HD3 1 1
5 4984 1 1 50 LYS HE2 H -3.640 -17.487 13.928 1.00 . A A . 50 LYS HE2 1 1
5 4985 1 1 50 LYS HE3 H -4.584 -18.731 13.088 1.00 . A A . 50 LYS HE3 1 1
5 4986 1 1 50 LYS HG2 H -2.310 -17.036 12.200 1.00 . A A . 50 LYS HG2 1 1
5 4987 1 1 50 LYS HG3 H -2.617 -18.280 10.987 1.00 . A A . 50 LYS HG3 1 1
5 4988 1 1 50 LYS HZ1 H -3.651 -20.346 14.734 1.00 . A A . 50 LYS HZ1 1 1
5 4989 1 1 50 LYS HZ2 H -3.030 -19.027 15.606 1.00 . A A . 50 LYS HZ2 1 1
5 4990 1 1 50 LYS HZ3 H -4.706 -19.200 15.410 1.00 . A A . 50 LYS HZ3 1 1
5 4991 1 1 50 LYS N N 1.326 -17.200 10.500 1.00 . A A . 50 LYS N 1 1
5 4992 1 1 50 LYS NZ N -3.781 -19.339 14.958 1.00 . A A . 50 LYS NZ 1 1
5 4993 1 1 50 LYS O O -1.178 -14.941 11.693 1.00 . A A . 50 LYS O 1 1
5 4994 1 1 51 ASN C C 0.655 -12.907 12.535 1.00 . A A . 51 ASN C 1 1
5 4995 1 1 51 ASN CA C 0.714 -14.168 13.405 1.00 . A A . 51 ASN CA 1 1
5 4996 1 1 51 ASN CB C 1.981 -14.186 14.265 1.00 . A A . 51 ASN CB 1 1
5 4997 1 1 51 ASN CG C 3.223 -14.148 13.371 1.00 . A A . 51 ASN CG 1 1
5 4998 1 1 51 ASN H H 1.585 -15.960 12.572 1.00 . A A . 51 ASN H 1 1
5 4999 1 1 51 ASN HA H -0.159 -14.221 14.033 1.00 . A A . 51 ASN HA 1 1
5 5000 1 1 51 ASN HB2 H 1.983 -13.327 14.919 1.00 . A A . 51 ASN HB2 1 1
5 5001 1 1 51 ASN HB3 H 1.996 -15.088 14.860 1.00 . A A . 51 ASN HB3 1 1
5 5002 1 1 51 ASN HD21 H 4.256 -15.401 14.515 1.00 . A A . 51 ASN HD21 1 1
5 5003 1 1 51 ASN HD22 H 5.070 -14.836 13.138 1.00 . A A . 51 ASN HD22 1 1
5 5004 1 1 51 ASN N N 0.795 -15.381 12.542 1.00 . A A . 51 ASN N 1 1
5 5005 1 1 51 ASN ND2 N 4.271 -14.853 13.702 1.00 . A A . 51 ASN ND2 1 1
5 5006 1 1 51 ASN O O 0.323 -11.837 13.003 1.00 . A A . 51 ASN O 1 1
5 5007 1 1 51 ASN OD1 O 3.246 -13.464 12.369 1.00 . A A . 51 ASN OD1 1 1
5 5008 1 1 52 GLN C C -0.518 -11.648 9.833 1.00 . A A . 52 GLN C 1 1
5 5009 1 1 52 GLN CA C 0.905 -11.835 10.376 1.00 . A A . 52 GLN CA 1 1
5 5010 1 1 52 GLN CB C 1.878 -12.146 9.237 1.00 . A A . 52 GLN CB 1 1
5 5011 1 1 52 GLN CD C 2.199 -9.711 8.779 1.00 . A A . 52 GLN CD 1 1
5 5012 1 1 52 GLN CG C 2.909 -11.022 9.122 1.00 . A A . 52 GLN CG 1 1
5 5013 1 1 52 GLN H H 1.217 -13.897 10.902 1.00 . A A . 52 GLN H 1 1
5 5014 1 1 52 GLN HA H 1.225 -10.951 10.905 1.00 . A A . 52 GLN HA 1 1
5 5015 1 1 52 GLN HB2 H 2.384 -13.078 9.443 1.00 . A A . 52 GLN HB2 1 1
5 5016 1 1 52 GLN HB3 H 1.331 -12.231 8.309 1.00 . A A . 52 GLN HB3 1 1
5 5017 1 1 52 GLN HE21 H 1.075 -10.525 7.359 1.00 . A A . 52 GLN HE21 1 1
5 5018 1 1 52 GLN HE22 H 0.833 -8.865 7.612 1.00 . A A . 52 GLN HE22 1 1
5 5019 1 1 52 GLN HG2 H 3.432 -10.914 10.060 1.00 . A A . 52 GLN HG2 1 1
5 5020 1 1 52 GLN HG3 H 3.616 -11.262 8.341 1.00 . A A . 52 GLN HG3 1 1
5 5021 1 1 52 GLN N N 0.961 -13.025 11.268 1.00 . A A . 52 GLN N 1 1
5 5022 1 1 52 GLN NE2 N 1.294 -9.699 7.838 1.00 . A A . 52 GLN NE2 1 1
5 5023 1 1 52 GLN O O -0.799 -10.703 9.120 1.00 . A A . 52 GLN O 1 1
5 5024 1 1 52 GLN OE1 O 2.471 -8.686 9.372 1.00 . A A . 52 GLN OE1 1 1
5 5025 1 1 53 PHE C C -3.597 -11.402 10.522 1.00 . A A . 53 PHE C 1 1
5 5026 1 1 53 PHE CA C -2.817 -12.389 9.648 1.00 . A A . 53 PHE CA 1 1
5 5027 1 1 53 PHE CB C -3.436 -13.785 9.742 1.00 . A A . 53 PHE CB 1 1
5 5028 1 1 53 PHE CD1 C -1.709 -15.024 8.384 1.00 . A A . 53 PHE CD1 1 1
5 5029 1 1 53 PHE CD2 C -3.988 -14.923 7.562 1.00 . A A . 53 PHE CD2 1 1
5 5030 1 1 53 PHE CE1 C -1.338 -15.777 7.264 1.00 . A A . 53 PHE CE1 1 1
5 5031 1 1 53 PHE CE2 C -3.618 -15.677 6.442 1.00 . A A . 53 PHE CE2 1 1
5 5032 1 1 53 PHE CG C -3.034 -14.597 8.533 1.00 . A A . 53 PHE CG 1 1
5 5033 1 1 53 PHE CZ C -2.293 -16.104 6.293 1.00 . A A . 53 PHE CZ 1 1
5 5034 1 1 53 PHE H H -1.189 -13.303 10.734 1.00 . A A . 53 PHE H 1 1
5 5035 1 1 53 PHE HA H -2.808 -12.058 8.622 1.00 . A A . 53 PHE HA 1 1
5 5036 1 1 53 PHE HB2 H -3.088 -14.275 10.639 1.00 . A A . 53 PHE HB2 1 1
5 5037 1 1 53 PHE HB3 H -4.512 -13.698 9.773 1.00 . A A . 53 PHE HB3 1 1
5 5038 1 1 53 PHE HD1 H -0.973 -14.772 9.134 1.00 . A A . 53 PHE HD1 1 1
5 5039 1 1 53 PHE HD2 H -5.011 -14.595 7.677 1.00 . A A . 53 PHE HD2 1 1
5 5040 1 1 53 PHE HE1 H -0.317 -16.107 7.149 1.00 . A A . 53 PHE HE1 1 1
5 5041 1 1 53 PHE HE2 H -4.354 -15.929 5.694 1.00 . A A . 53 PHE HE2 1 1
5 5042 1 1 53 PHE HZ H -2.007 -16.685 5.429 1.00 . A A . 53 PHE HZ 1 1
5 5043 1 1 53 PHE N N -1.423 -12.540 10.159 1.00 . A A . 53 PHE N 1 1
5 5044 1 1 53 PHE O O -3.167 -11.028 11.594 1.00 . A A . 53 PHE O 1 1
5 5045 1 1 54 LYS C C -7.049 -10.299 10.625 1.00 . A A . 54 LYS C 1 1
5 5046 1 1 54 LYS CA C -5.563 -10.026 10.866 1.00 . A A . 54 LYS CA 1 1
5 5047 1 1 54 LYS CB C -5.176 -8.645 10.341 1.00 . A A . 54 LYS CB 1 1
5 5048 1 1 54 LYS CD C -5.623 -6.235 10.819 1.00 . A A . 54 LYS CD 1 1
5 5049 1 1 54 LYS CE C -6.948 -6.263 10.054 1.00 . A A . 54 LYS CE 1 1
5 5050 1 1 54 LYS CG C -5.369 -7.607 11.447 1.00 . A A . 54 LYS CG 1 1
5 5051 1 1 54 LYS H H -5.074 -11.302 9.202 1.00 . A A . 54 LYS H 1 1
5 5052 1 1 54 LYS HA H -5.327 -10.105 11.916 1.00 . A A . 54 LYS HA 1 1
5 5053 1 1 54 LYS HB2 H -4.141 -8.653 10.033 1.00 . A A . 54 LYS HB2 1 1
5 5054 1 1 54 LYS HB3 H -5.800 -8.392 9.497 1.00 . A A . 54 LYS HB3 1 1
5 5055 1 1 54 LYS HD2 H -5.669 -5.486 11.595 1.00 . A A . 54 LYS HD2 1 1
5 5056 1 1 54 LYS HD3 H -4.819 -5.998 10.137 1.00 . A A . 54 LYS HD3 1 1
5 5057 1 1 54 LYS HE2 H -6.814 -5.872 9.057 1.00 . A A . 54 LYS HE2 1 1
5 5058 1 1 54 LYS HE3 H -7.340 -7.269 10.017 1.00 . A A . 54 LYS HE3 1 1
5 5059 1 1 54 LYS HG2 H -6.215 -7.884 12.059 1.00 . A A . 54 LYS HG2 1 1
5 5060 1 1 54 LYS HG3 H -4.480 -7.563 12.060 1.00 . A A . 54 LYS HG3 1 1
5 5061 1 1 54 LYS HZ1 H -7.734 -5.569 11.853 1.00 . A A . 54 LYS HZ1 1 1
5 5062 1 1 54 LYS HZ2 H -7.629 -4.385 10.640 1.00 . A A . 54 LYS HZ2 1 1
5 5063 1 1 54 LYS HZ3 H -8.843 -5.572 10.570 1.00 . A A . 54 LYS HZ3 1 1
5 5064 1 1 54 LYS N N -4.746 -10.984 10.068 1.00 . A A . 54 LYS N 1 1
5 5065 1 1 54 LYS NZ N -7.857 -5.381 10.839 1.00 . A A . 54 LYS NZ 1 1
5 5066 1 1 54 LYS O O -7.482 -10.455 9.504 1.00 . A A . 54 LYS O 1 1
5 5067 1 1 55 SER C C -9.965 -9.502 10.724 1.00 . A A . 55 SER C 1 1
5 5068 1 1 55 SER CA C -9.287 -10.647 11.468 1.00 . A A . 55 SER CA 1 1
5 5069 1 1 55 SER CB C -9.876 -10.777 12.870 1.00 . A A . 55 SER CB 1 1
5 5070 1 1 55 SER H H -7.472 -10.249 12.566 1.00 . A A . 55 SER H 1 1
5 5071 1 1 55 SER HA H -9.421 -11.573 10.931 1.00 . A A . 55 SER HA 1 1
5 5072 1 1 55 SER HB2 H -10.942 -10.929 12.800 1.00 . A A . 55 SER HB2 1 1
5 5073 1 1 55 SER HB3 H -9.431 -11.616 13.364 1.00 . A A . 55 SER HB3 1 1
5 5074 1 1 55 SER HG H -9.520 -9.834 14.535 1.00 . A A . 55 SER HG 1 1
5 5075 1 1 55 SER N N -7.834 -10.369 11.663 1.00 . A A . 55 SER N 1 1
5 5076 1 1 55 SER O O -9.374 -8.476 10.452 1.00 . A A . 55 SER O 1 1
5 5077 1 1 55 SER OG O -9.610 -9.592 13.610 1.00 . A A . 55 SER OG 1 1
5 5078 1 1 56 ILE C C -13.474 -8.818 9.853 1.00 . A A . 56 ILE C 1 1
5 5079 1 1 56 ILE CA C -11.966 -8.610 9.681 1.00 . A A . 56 ILE CA 1 1
5 5080 1 1 56 ILE CB C -11.563 -8.746 8.209 1.00 . A A . 56 ILE CB 1 1
5 5081 1 1 56 ILE CD1 C -11.291 -6.621 6.916 1.00 . A A . 56 ILE CD1 1 1
5 5082 1 1 56 ILE CG1 C -12.290 -7.685 7.381 1.00 . A A . 56 ILE CG1 1 1
5 5083 1 1 56 ILE CG2 C -11.945 -10.135 7.695 1.00 . A A . 56 ILE CG2 1 1
5 5084 1 1 56 ILE H H -11.657 -10.519 10.651 1.00 . A A . 56 ILE H 1 1
5 5085 1 1 56 ILE HA H -11.679 -7.637 10.050 1.00 . A A . 56 ILE HA 1 1
5 5086 1 1 56 ILE HB H -10.495 -8.609 8.115 1.00 . A A . 56 ILE HB 1 1
5 5087 1 1 56 ILE HD11 H -10.286 -6.949 7.136 1.00 . A A . 56 ILE HD11 1 1
5 5088 1 1 56 ILE HD12 H -11.396 -6.471 5.852 1.00 . A A . 56 ILE HD12 1 1
5 5089 1 1 56 ILE HD13 H -11.488 -5.694 7.432 1.00 . A A . 56 ILE HD13 1 1
5 5090 1 1 56 ILE HG12 H -12.745 -8.150 6.520 1.00 . A A . 56 ILE HG12 1 1
5 5091 1 1 56 ILE HG13 H -13.055 -7.219 7.984 1.00 . A A . 56 ILE HG13 1 1
5 5092 1 1 56 ILE HG21 H -12.471 -10.673 8.469 1.00 . A A . 56 ILE HG21 1 1
5 5093 1 1 56 ILE HG22 H -12.581 -10.036 6.829 1.00 . A A . 56 ILE HG22 1 1
5 5094 1 1 56 ILE HG23 H -11.051 -10.678 7.424 1.00 . A A . 56 ILE HG23 1 1
5 5095 1 1 56 ILE N N -11.212 -9.678 10.404 1.00 . A A . 56 ILE N 1 1
5 5096 1 1 56 ILE O O -14.141 -9.358 8.993 1.00 . A A . 56 ILE O 1 1
5 5097 1 1 57 LYS C C -16.222 -7.294 10.741 1.00 . A A . 57 LYS C 1 1
5 5098 1 1 57 LYS CA C -15.480 -8.553 11.192 1.00 . A A . 57 LYS CA 1 1
5 5099 1 1 57 LYS CB C -15.623 -8.748 12.701 1.00 . A A . 57 LYS CB 1 1
5 5100 1 1 57 LYS CD C -15.078 -10.260 14.613 1.00 . A A . 57 LYS CD 1 1
5 5101 1 1 57 LYS CE C -15.693 -11.657 14.723 1.00 . A A . 57 LYS CE 1 1
5 5102 1 1 57 LYS CG C -14.781 -9.947 13.145 1.00 . A A . 57 LYS CG 1 1
5 5103 1 1 57 LYS H H -13.462 -7.950 11.636 1.00 . A A . 57 LYS H 1 1
5 5104 1 1 57 LYS HA H -15.850 -9.420 10.669 1.00 . A A . 57 LYS HA 1 1
5 5105 1 1 57 LYS HB2 H -15.282 -7.860 13.212 1.00 . A A . 57 LYS HB2 1 1
5 5106 1 1 57 LYS HB3 H -16.659 -8.928 12.944 1.00 . A A . 57 LYS HB3 1 1
5 5107 1 1 57 LYS HD2 H -14.160 -10.225 15.181 1.00 . A A . 57 LYS HD2 1 1
5 5108 1 1 57 LYS HD3 H -15.771 -9.530 15.004 1.00 . A A . 57 LYS HD3 1 1
5 5109 1 1 57 LYS HE2 H -16.506 -11.767 14.021 1.00 . A A . 57 LYS HE2 1 1
5 5110 1 1 57 LYS HE3 H -14.942 -12.413 14.550 1.00 . A A . 57 LYS HE3 1 1
5 5111 1 1 57 LYS HG2 H -15.027 -10.804 12.537 1.00 . A A . 57 LYS HG2 1 1
5 5112 1 1 57 LYS HG3 H -13.733 -9.712 13.031 1.00 . A A . 57 LYS HG3 1 1
5 5113 1 1 57 LYS HZ1 H -16.722 -10.873 16.354 1.00 . A A . 57 LYS HZ1 1 1
5 5114 1 1 57 LYS HZ2 H -16.835 -12.562 16.212 1.00 . A A . 57 LYS HZ2 1 1
5 5115 1 1 57 LYS HZ3 H -15.401 -11.848 16.776 1.00 . A A . 57 LYS HZ3 1 1
5 5116 1 1 57 LYS N N -14.016 -8.387 10.959 1.00 . A A . 57 LYS N 1 1
5 5117 1 1 57 LYS NZ N -16.201 -11.741 16.122 1.00 . A A . 57 LYS NZ 1 1
5 5118 1 1 57 LYS O O -16.856 -6.618 11.528 1.00 . A A . 57 LYS O 1 1
5 5119 1 1 58 LYS C C -17.829 -6.119 7.867 1.00 . A A . 58 LYS C 1 1
5 5120 1 1 58 LYS CA C -16.844 -5.752 8.979 1.00 . A A . 58 LYS CA 1 1
5 5121 1 1 58 LYS CB C -15.734 -4.854 8.432 1.00 . A A . 58 LYS CB 1 1
5 5122 1 1 58 LYS CD C -14.662 -2.761 9.270 1.00 . A A . 58 LYS CD 1 1
5 5123 1 1 58 LYS CE C -13.802 -2.159 10.383 1.00 . A A . 58 LYS CE 1 1
5 5124 1 1 58 LYS CG C -14.964 -4.225 9.594 1.00 . A A . 58 LYS CG 1 1
5 5125 1 1 58 LYS H H -15.628 -7.529 8.861 1.00 . A A . 58 LYS H 1 1
5 5126 1 1 58 LYS HA H -17.356 -5.253 9.786 1.00 . A A . 58 LYS HA 1 1
5 5127 1 1 58 LYS HB2 H -15.058 -5.443 7.828 1.00 . A A . 58 LYS HB2 1 1
5 5128 1 1 58 LYS HB3 H -16.169 -4.074 7.824 1.00 . A A . 58 LYS HB3 1 1
5 5129 1 1 58 LYS HD2 H -14.131 -2.701 8.331 1.00 . A A . 58 LYS HD2 1 1
5 5130 1 1 58 LYS HD3 H -15.588 -2.210 9.193 1.00 . A A . 58 LYS HD3 1 1
5 5131 1 1 58 LYS HE2 H -14.028 -1.111 10.508 1.00 . A A . 58 LYS HE2 1 1
5 5132 1 1 58 LYS HE3 H -13.960 -2.692 11.309 1.00 . A A . 58 LYS HE3 1 1
5 5133 1 1 58 LYS HG2 H -15.560 -4.280 10.492 1.00 . A A . 58 LYS HG2 1 1
5 5134 1 1 58 LYS HG3 H -14.037 -4.759 9.743 1.00 . A A . 58 LYS HG3 1 1
5 5135 1 1 58 LYS HZ1 H -12.288 -3.276 9.492 1.00 . A A . 58 LYS HZ1 1 1
5 5136 1 1 58 LYS HZ2 H -12.173 -1.605 9.209 1.00 . A A . 58 LYS HZ2 1 1
5 5137 1 1 58 LYS HZ3 H -11.750 -2.245 10.725 1.00 . A A . 58 LYS HZ3 1 1
5 5138 1 1 58 LYS N N -16.146 -6.971 9.479 1.00 . A A . 58 LYS N 1 1
5 5139 1 1 58 LYS NZ N -12.397 -2.334 9.917 1.00 . A A . 58 LYS NZ 1 1
5 5140 1 1 58 LYS O O -17.466 -6.719 6.874 1.00 . A A . 58 LYS O 1 1
5 5141 1 1 59 VAL C C -20.814 -4.804 6.546 1.00 . A A . 59 VAL C 1 1
5 5142 1 1 59 VAL CA C -20.082 -6.078 6.974 1.00 . A A . 59 VAL CA 1 1
5 5143 1 1 59 VAL CB C -21.049 -7.056 7.641 1.00 . A A . 59 VAL CB 1 1
5 5144 1 1 59 VAL CG1 C -22.127 -7.474 6.639 1.00 . A A . 59 VAL CG1 1 1
5 5145 1 1 59 VAL CG2 C -20.282 -8.294 8.108 1.00 . A A . 59 VAL CG2 1 1
5 5146 1 1 59 VAL H H -19.343 -5.270 8.829 1.00 . A A . 59 VAL H 1 1
5 5147 1 1 59 VAL HA H -19.609 -6.546 6.125 1.00 . A A . 59 VAL HA 1 1
5 5148 1 1 59 VAL HB H -21.514 -6.580 8.492 1.00 . A A . 59 VAL HB 1 1
5 5149 1 1 59 VAL HG11 H -22.120 -6.796 5.799 1.00 . A A . 59 VAL HG11 1 1
5 5150 1 1 59 VAL HG12 H -21.928 -8.477 6.293 1.00 . A A . 59 VAL HG12 1 1
5 5151 1 1 59 VAL HG13 H -23.095 -7.444 7.118 1.00 . A A . 59 VAL HG13 1 1
5 5152 1 1 59 VAL HG21 H -19.561 -8.578 7.354 1.00 . A A . 59 VAL HG21 1 1
5 5153 1 1 59 VAL HG22 H -19.768 -8.071 9.031 1.00 . A A . 59 VAL HG22 1 1
5 5154 1 1 59 VAL HG23 H -20.973 -9.109 8.269 1.00 . A A . 59 VAL HG23 1 1
5 5155 1 1 59 VAL N N -19.073 -5.757 8.022 1.00 . A A . 59 VAL N 1 1
5 5156 1 1 59 VAL O O -22.000 -4.653 6.764 1.00 . A A . 59 VAL O 1 1
5 5157 1 1 60 ILE C C -20.385 -2.300 4.050 1.00 . A A . 60 ILE C 1 1
5 5158 1 1 60 ILE CA C -20.768 -2.618 5.501 1.00 . A A . 60 ILE CA 1 1
5 5159 1 1 60 ILE CB C -20.235 -1.547 6.456 1.00 . A A . 60 ILE CB 1 1
5 5160 1 1 60 ILE CD1 C -20.965 0.630 7.437 1.00 . A A . 60 ILE CD1 1 1
5 5161 1 1 60 ILE CG1 C -20.914 -0.209 6.159 1.00 . A A . 60 ILE CG1 1 1
5 5162 1 1 60 ILE CG2 C -18.723 -1.400 6.275 1.00 . A A . 60 ILE CG2 1 1
5 5163 1 1 60 ILE H H -19.159 -4.024 5.776 1.00 . A A . 60 ILE H 1 1
5 5164 1 1 60 ILE HA H -21.840 -2.696 5.598 1.00 . A A . 60 ILE HA 1 1
5 5165 1 1 60 ILE HB H -20.446 -1.838 7.474 1.00 . A A . 60 ILE HB 1 1
5 5166 1 1 60 ILE HD11 H -20.758 0.001 8.290 1.00 . A A . 60 ILE HD11 1 1
5 5167 1 1 60 ILE HD12 H -20.226 1.416 7.382 1.00 . A A . 60 ILE HD12 1 1
5 5168 1 1 60 ILE HD13 H -21.948 1.067 7.542 1.00 . A A . 60 ILE HD13 1 1
5 5169 1 1 60 ILE HG12 H -20.352 0.320 5.404 1.00 . A A . 60 ILE HG12 1 1
5 5170 1 1 60 ILE HG13 H -21.918 -0.386 5.803 1.00 . A A . 60 ILE HG13 1 1
5 5171 1 1 60 ILE HG21 H -18.340 -2.255 5.737 1.00 . A A . 60 ILE HG21 1 1
5 5172 1 1 60 ILE HG22 H -18.513 -0.499 5.717 1.00 . A A . 60 ILE HG22 1 1
5 5173 1 1 60 ILE HG23 H -18.248 -1.341 7.244 1.00 . A A . 60 ILE HG23 1 1
5 5174 1 1 60 ILE N N -20.114 -3.884 5.940 1.00 . A A . 60 ILE N 1 1
5 5175 1 1 60 ILE O O -19.242 -2.029 3.742 1.00 . A A . 60 ILE O 1 1
5 5176 1 1 61 ALA C C -22.316 -2.065 0.897 1.00 . A A . 61 ALA C 1 1
5 5177 1 1 61 ALA CA C -21.030 -2.037 1.725 1.00 . A A . 61 ALA CA 1 1
5 5178 1 1 61 ALA CB C -20.080 -3.150 1.277 1.00 . A A . 61 ALA CB 1 1
5 5179 1 1 61 ALA H H -22.252 -2.558 3.424 1.00 . A A . 61 ALA H 1 1
5 5180 1 1 61 ALA HA H -20.544 -1.079 1.636 1.00 . A A . 61 ALA HA 1 1
5 5181 1 1 61 ALA HB1 H -20.653 -3.966 0.860 1.00 . A A . 61 ALA HB1 1 1
5 5182 1 1 61 ALA HB2 H -19.513 -3.504 2.125 1.00 . A A . 61 ALA HB2 1 1
5 5183 1 1 61 ALA HB3 H -19.405 -2.765 0.527 1.00 . A A . 61 ALA HB3 1 1
5 5184 1 1 61 ALA N N -21.336 -2.335 3.156 1.00 . A A . 61 ALA N 1 1
5 5185 1 1 61 ALA O O -22.663 -1.104 0.238 1.00 . A A . 61 ALA O 1 1
5 5186 1 1 62 GLY C C -24.563 -4.701 -0.241 1.00 . A A . 62 GLY C 1 1
5 5187 1 1 62 GLY CA C -24.291 -3.243 0.139 1.00 . A A . 62 GLY CA 1 1
5 5188 1 1 62 GLY H H -22.731 -3.922 1.461 1.00 . A A . 62 GLY H 1 1
5 5189 1 1 62 GLY HA2 H -24.199 -2.649 -0.759 1.00 . A A . 62 GLY HA2 1 1
5 5190 1 1 62 GLY HA3 H -25.110 -2.870 0.735 1.00 . A A . 62 GLY HA3 1 1
5 5191 1 1 62 GLY N N -23.027 -3.158 0.923 1.00 . A A . 62 GLY N 1 1
5 5192 1 1 62 GLY O O -24.607 -5.574 0.601 1.00 . A A . 62 GLY O 1 1
5 5193 1 1 63 PHE C C -23.890 -6.874 -2.842 1.00 . A A . 63 PHE C 1 1
5 5194 1 1 63 PHE CA C -25.019 -6.369 -1.940 1.00 . A A . 63 PHE CA 1 1
5 5195 1 1 63 PHE CB C -26.333 -6.295 -2.719 1.00 . A A . 63 PHE CB 1 1
5 5196 1 1 63 PHE CD1 C -27.929 -7.309 -1.052 1.00 . A A . 63 PHE CD1 1 1
5 5197 1 1 63 PHE CD2 C -28.121 -4.947 -1.566 1.00 . A A . 63 PHE CD2 1 1
5 5198 1 1 63 PHE CE1 C -29.001 -7.202 -0.160 1.00 . A A . 63 PHE CE1 1 1
5 5199 1 1 63 PHE CE2 C -29.195 -4.840 -0.674 1.00 . A A . 63 PHE CE2 1 1
5 5200 1 1 63 PHE CG C -27.489 -6.180 -1.755 1.00 . A A . 63 PHE CG 1 1
5 5201 1 1 63 PHE CZ C -29.634 -5.967 0.030 1.00 . A A . 63 PHE CZ 1 1
5 5202 1 1 63 PHE H H -24.709 -4.247 -2.170 1.00 . A A . 63 PHE H 1 1
5 5203 1 1 63 PHE HA H -25.135 -7.013 -1.083 1.00 . A A . 63 PHE HA 1 1
5 5204 1 1 63 PHE HB2 H -26.318 -5.432 -3.368 1.00 . A A . 63 PHE HB2 1 1
5 5205 1 1 63 PHE HB3 H -26.448 -7.190 -3.312 1.00 . A A . 63 PHE HB3 1 1
5 5206 1 1 63 PHE HD1 H -27.440 -8.260 -1.198 1.00 . A A . 63 PHE HD1 1 1
5 5207 1 1 63 PHE HD2 H -27.782 -4.076 -2.109 1.00 . A A . 63 PHE HD2 1 1
5 5208 1 1 63 PHE HE1 H -29.341 -8.071 0.383 1.00 . A A . 63 PHE HE1 1 1
5 5209 1 1 63 PHE HE2 H -29.683 -3.887 -0.527 1.00 . A A . 63 PHE HE2 1 1
5 5210 1 1 63 PHE HZ H -30.462 -5.884 0.719 1.00 . A A . 63 PHE HZ 1 1
5 5211 1 1 63 PHE N N -24.748 -4.968 -1.506 1.00 . A A . 63 PHE N 1 1
5 5212 1 1 63 PHE O O -23.337 -6.137 -3.634 1.00 . A A . 63 PHE O 1 1
5 5213 1 1 64 ALA C C -22.993 -9.836 -4.430 1.00 . A A . 64 ALA C 1 1
5 5214 1 1 64 ALA CA C -22.454 -8.686 -3.576 1.00 . A A . 64 ALA CA 1 1
5 5215 1 1 64 ALA CB C -21.407 -9.197 -2.586 1.00 . A A . 64 ALA CB 1 1
5 5216 1 1 64 ALA H H -24.007 -8.703 -2.081 1.00 . A A . 64 ALA H 1 1
5 5217 1 1 64 ALA HA H -22.029 -7.917 -4.200 1.00 . A A . 64 ALA HA 1 1
5 5218 1 1 64 ALA HB1 H -20.430 -8.848 -2.884 1.00 . A A . 64 ALA HB1 1 1
5 5219 1 1 64 ALA HB2 H -21.636 -8.826 -1.597 1.00 . A A . 64 ALA HB2 1 1
5 5220 1 1 64 ALA HB3 H -21.416 -10.277 -2.575 1.00 . A A . 64 ALA HB3 1 1
5 5221 1 1 64 ALA N N -23.546 -8.127 -2.727 1.00 . A A . 64 ALA N 1 1
5 5222 1 1 64 ALA O O -22.593 -10.023 -5.563 1.00 . A A . 64 ALA O 1 1
5 5223 1 1 65 GLU C C -25.221 -11.223 -5.902 1.00 . A A . 65 GLU C 1 1
5 5224 1 1 65 GLU CA C -24.466 -11.745 -4.675 1.00 . A A . 65 GLU CA 1 1
5 5225 1 1 65 GLU CB C -25.424 -12.444 -3.709 1.00 . A A . 65 GLU CB 1 1
5 5226 1 1 65 GLU CD C -27.516 -12.186 -2.364 1.00 . A A . 65 GLU CD 1 1
5 5227 1 1 65 GLU CG C -26.552 -11.483 -3.320 1.00 . A A . 65 GLU CG 1 1
5 5228 1 1 65 GLU H H -24.208 -10.439 -2.982 1.00 . A A . 65 GLU H 1 1
5 5229 1 1 65 GLU HA H -23.683 -12.425 -4.974 1.00 . A A . 65 GLU HA 1 1
5 5230 1 1 65 GLU HB2 H -25.843 -13.317 -4.186 1.00 . A A . 65 GLU HB2 1 1
5 5231 1 1 65 GLU HB3 H -24.885 -12.743 -2.821 1.00 . A A . 65 GLU HB3 1 1
5 5232 1 1 65 GLU HG2 H -26.133 -10.614 -2.834 1.00 . A A . 65 GLU HG2 1 1
5 5233 1 1 65 GLU HG3 H -27.085 -11.177 -4.208 1.00 . A A . 65 GLU HG3 1 1
5 5234 1 1 65 GLU N N -23.898 -10.607 -3.897 1.00 . A A . 65 GLU N 1 1
5 5235 1 1 65 GLU O O -25.303 -11.883 -6.919 1.00 . A A . 65 GLU O 1 1
5 5236 1 1 65 GLU OE1 O -27.122 -12.444 -1.238 1.00 . A A . 65 GLU OE1 1 1
5 5237 1 1 65 GLU OE2 O -28.635 -12.454 -2.772 1.00 . A A . 65 GLU OE2 1 1
5 5238 1 1 66 ASN C C -25.628 -9.424 -8.212 1.00 . A A . 66 ASN C 1 1
5 5239 1 1 66 ASN CA C -26.527 -9.484 -6.973 1.00 . A A . 66 ASN CA 1 1
5 5240 1 1 66 ASN CB C -26.940 -8.075 -6.540 1.00 . A A . 66 ASN CB 1 1
5 5241 1 1 66 ASN CG C -25.691 -7.224 -6.302 1.00 . A A . 66 ASN CG 1 1
5 5242 1 1 66 ASN H H -25.699 -9.528 -4.984 1.00 . A A . 66 ASN H 1 1
5 5243 1 1 66 ASN HA H -27.404 -10.077 -7.173 1.00 . A A . 66 ASN HA 1 1
5 5244 1 1 66 ASN HB2 H -27.540 -7.623 -7.314 1.00 . A A . 66 ASN HB2 1 1
5 5245 1 1 66 ASN HB3 H -27.514 -8.135 -5.627 1.00 . A A . 66 ASN HB3 1 1
5 5246 1 1 66 ASN HD21 H -25.304 -6.999 -8.235 1.00 . A A . 66 ASN HD21 1 1
5 5247 1 1 66 ASN HD22 H -24.211 -6.237 -7.183 1.00 . A A . 66 ASN HD22 1 1
5 5248 1 1 66 ASN N N -25.774 -10.044 -5.813 1.00 . A A . 66 ASN N 1 1
5 5249 1 1 66 ASN ND2 N -25.012 -6.784 -7.325 1.00 . A A . 66 ASN ND2 1 1
5 5250 1 1 66 ASN O O -24.427 -9.589 -8.130 1.00 . A A . 66 ASN O 1 1
5 5251 1 1 66 ASN OD1 O -25.329 -6.956 -5.173 1.00 . A A . 66 ASN OD1 1 1
5 5252 1 1 67 GLN C C -26.035 -8.152 -11.600 1.00 . A A . 67 GLN C 1 1
5 5253 1 1 67 GLN CA C -25.387 -9.118 -10.604 1.00 . A A . 67 GLN CA 1 1
5 5254 1 1 67 GLN CB C -25.387 -10.544 -11.156 1.00 . A A . 67 GLN CB 1 1
5 5255 1 1 67 GLN CD C -23.891 -12.078 -12.440 1.00 . A A . 67 GLN CD 1 1
5 5256 1 1 67 GLN CG C -24.407 -10.641 -12.326 1.00 . A A . 67 GLN CG 1 1
5 5257 1 1 67 GLN H H -27.173 -9.059 -9.403 1.00 . A A . 67 GLN H 1 1
5 5258 1 1 67 GLN HA H -24.378 -8.809 -10.377 1.00 . A A . 67 GLN HA 1 1
5 5259 1 1 67 GLN HB2 H -25.086 -11.230 -10.378 1.00 . A A . 67 GLN HB2 1 1
5 5260 1 1 67 GLN HB3 H -26.380 -10.798 -11.495 1.00 . A A . 67 GLN HB3 1 1
5 5261 1 1 67 GLN HE21 H -24.952 -12.480 -14.070 1.00 . A A . 67 GLN HE21 1 1
5 5262 1 1 67 GLN HE22 H -23.988 -13.756 -13.497 1.00 . A A . 67 GLN HE22 1 1
5 5263 1 1 67 GLN HG2 H -24.911 -10.366 -13.241 1.00 . A A . 67 GLN HG2 1 1
5 5264 1 1 67 GLN HG3 H -23.576 -9.972 -12.157 1.00 . A A . 67 GLN HG3 1 1
5 5265 1 1 67 GLN N N -26.203 -9.189 -9.359 1.00 . A A . 67 GLN N 1 1
5 5266 1 1 67 GLN NE2 N -24.311 -12.834 -13.417 1.00 . A A . 67 GLN NE2 1 1
5 5267 1 1 67 GLN O O -27.056 -8.446 -12.190 1.00 . A A . 67 GLN O 1 1
5 5268 1 1 67 GLN OE1 O -23.098 -12.516 -11.632 1.00 . A A . 67 GLN OE1 1 1
5 5269 1 1 68 LYS C C -27.493 -5.715 -12.371 1.00 . A A . 68 LYS C 1 1
5 5270 1 1 68 LYS CA C -26.038 -6.010 -12.745 1.00 . A A . 68 LYS CA 1 1
5 5271 1 1 68 LYS CB C -25.962 -6.683 -14.118 1.00 . A A . 68 LYS CB 1 1
5 5272 1 1 68 LYS CD C -24.663 -6.844 -16.244 1.00 . A A . 68 LYS CD 1 1
5 5273 1 1 68 LYS CE C -23.390 -7.692 -16.298 1.00 . A A . 68 LYS CE 1 1
5 5274 1 1 68 LYS CG C -24.755 -6.143 -14.888 1.00 . A A . 68 LYS CG 1 1
5 5275 1 1 68 LYS H H -24.631 -6.778 -11.301 1.00 . A A . 68 LYS H 1 1
5 5276 1 1 68 LYS HA H -25.459 -5.101 -12.748 1.00 . A A . 68 LYS HA 1 1
5 5277 1 1 68 LYS HB2 H -25.860 -7.750 -13.991 1.00 . A A . 68 LYS HB2 1 1
5 5278 1 1 68 LYS HB3 H -26.865 -6.471 -14.671 1.00 . A A . 68 LYS HB3 1 1
5 5279 1 1 68 LYS HD2 H -25.525 -7.481 -16.379 1.00 . A A . 68 LYS HD2 1 1
5 5280 1 1 68 LYS HD3 H -24.635 -6.104 -17.031 1.00 . A A . 68 LYS HD3 1 1
5 5281 1 1 68 LYS HE2 H -22.697 -7.379 -15.530 1.00 . A A . 68 LYS HE2 1 1
5 5282 1 1 68 LYS HE3 H -23.631 -8.738 -16.184 1.00 . A A . 68 LYS HE3 1 1
5 5283 1 1 68 LYS HG2 H -24.870 -5.079 -15.038 1.00 . A A . 68 LYS HG2 1 1
5 5284 1 1 68 LYS HG3 H -23.854 -6.332 -14.322 1.00 . A A . 68 LYS HG3 1 1
5 5285 1 1 68 LYS HZ1 H -22.781 -6.410 -17.821 1.00 . A A . 68 LYS HZ1 1 1
5 5286 1 1 68 LYS HZ2 H -21.858 -7.832 -17.700 1.00 . A A . 68 LYS HZ2 1 1
5 5287 1 1 68 LYS HZ3 H -23.419 -7.884 -18.370 1.00 . A A . 68 LYS HZ3 1 1
5 5288 1 1 68 LYS N N -25.452 -6.998 -11.790 1.00 . A A . 68 LYS N 1 1
5 5289 1 1 68 LYS NZ N -22.819 -7.435 -17.650 1.00 . A A . 68 LYS NZ 1 1
5 5290 1 1 68 LYS O O -28.055 -6.332 -11.488 1.00 . A A . 68 LYS O 1 1
5 5291 1 1 69 TYR C C -30.260 -4.002 -13.991 1.00 . A A . 69 TYR C 1 1
5 5292 1 1 69 TYR CA C -29.526 -4.440 -12.720 1.00 . A A . 69 TYR CA 1 1
5 5293 1 1 69 TYR CB C -29.448 -3.283 -11.722 1.00 . A A . 69 TYR CB 1 1
5 5294 1 1 69 TYR CD1 C -30.420 -4.557 -9.773 1.00 . A A . 69 TYR CD1 1 1
5 5295 1 1 69 TYR CD2 C -28.193 -3.620 -9.561 1.00 . A A . 69 TYR CD2 1 1
5 5296 1 1 69 TYR CE1 C -30.329 -5.066 -8.472 1.00 . A A . 69 TYR CE1 1 1
5 5297 1 1 69 TYR CE2 C -28.103 -4.129 -8.260 1.00 . A A . 69 TYR CE2 1 1
5 5298 1 1 69 TYR CG C -29.351 -3.834 -10.318 1.00 . A A . 69 TYR CG 1 1
5 5299 1 1 69 TYR CZ C -29.171 -4.851 -7.715 1.00 . A A . 69 TYR CZ 1 1
5 5300 1 1 69 TYR H H -27.637 -4.289 -13.745 1.00 . A A . 69 TYR H 1 1
5 5301 1 1 69 TYR HA H -30.022 -5.283 -12.270 1.00 . A A . 69 TYR HA 1 1
5 5302 1 1 69 TYR HB2 H -28.576 -2.683 -11.934 1.00 . A A . 69 TYR HB2 1 1
5 5303 1 1 69 TYR HB3 H -30.334 -2.672 -11.809 1.00 . A A . 69 TYR HB3 1 1
5 5304 1 1 69 TYR HD1 H -31.313 -4.723 -10.357 1.00 . A A . 69 TYR HD1 1 1
5 5305 1 1 69 TYR HD2 H -27.369 -3.062 -9.981 1.00 . A A . 69 TYR HD2 1 1
5 5306 1 1 69 TYR HE1 H -31.153 -5.624 -8.052 1.00 . A A . 69 TYR HE1 1 1
5 5307 1 1 69 TYR HE2 H -27.209 -3.963 -7.676 1.00 . A A . 69 TYR HE2 1 1
5 5308 1 1 69 TYR HH H -29.730 -4.898 -5.890 1.00 . A A . 69 TYR HH 1 1
5 5309 1 1 69 TYR N N -28.108 -4.774 -13.037 1.00 . A A . 69 TYR N 1 1
5 5310 1 1 69 TYR O O -31.078 -4.723 -14.526 1.00 . A A . 69 TYR O 1 1
5 5311 1 1 69 TYR OH O -29.082 -5.354 -6.433 1.00 . A A . 69 TYR OH 1 1
5 5312 1 1 70 GLY C C -29.604 -1.993 -16.767 1.00 . A A . 70 GLY C 1 1
5 5313 1 1 70 GLY CA C -30.653 -2.343 -15.711 1.00 . A A . 70 GLY CA 1 1
5 5314 1 1 70 GLY H H -29.311 -2.260 -14.031 1.00 . A A . 70 GLY H 1 1
5 5315 1 1 70 GLY HA2 H -31.240 -1.466 -15.481 1.00 . A A . 70 GLY HA2 1 1
5 5316 1 1 70 GLY HA3 H -31.302 -3.119 -16.091 1.00 . A A . 70 GLY HA3 1 1
5 5317 1 1 70 GLY N N -29.973 -2.826 -14.477 1.00 . A A . 70 GLY N 1 1
5 5318 1 1 70 GLY O O -28.808 -2.859 -17.092 1.00 . A A . 70 GLY O 1 1
5 5319 1 1 70 GLY OXT O -29.614 -0.865 -17.233 1.00 . A A . 70 GLY OXT 1 1
5 5320 2 2 1 ZN ZN ZN -0.084 -13.685 3.086 1.00 . B A . 71 ZN ZN 1 1
6 5321 1 1 1 MET C C -16.748 -6.691 1.531 1.00 . A A . 1 MET C 1 1
6 5322 1 1 1 MET CA C -15.981 -6.806 0.210 1.00 . A A . 1 MET CA 1 1
6 5323 1 1 1 MET CB C -15.537 -5.427 -0.278 1.00 . A A . 1 MET CB 1 1
6 5324 1 1 1 MET CE C -12.592 -4.976 0.785 1.00 . A A . 1 MET CE 1 1
6 5325 1 1 1 MET CG C -14.333 -5.578 -1.210 1.00 . A A . 1 MET CG 1 1
6 5326 1 1 1 MET H1 H -17.380 -8.168 -0.514 1.00 . A A . 1 MET H1 1 1
6 5327 1 1 1 MET H2 H -17.577 -6.593 -1.111 1.00 . A A . 1 MET H2 1 1
6 5328 1 1 1 MET H3 H -16.317 -7.572 -1.698 1.00 . A A . 1 MET H3 1 1
6 5329 1 1 1 MET HA H -15.123 -7.450 0.326 1.00 . A A . 1 MET HA 1 1
6 5330 1 1 1 MET HB2 H -16.349 -4.956 -0.813 1.00 . A A . 1 MET HB2 1 1
6 5331 1 1 1 MET HB3 H -15.262 -4.816 0.569 1.00 . A A . 1 MET HB3 1 1
6 5332 1 1 1 MET HE1 H -13.464 -5.233 1.364 1.00 . A A . 1 MET HE1 1 1
6 5333 1 1 1 MET HE2 H -11.991 -5.864 0.631 1.00 . A A . 1 MET HE2 1 1
6 5334 1 1 1 MET HE3 H -12.014 -4.232 1.317 1.00 . A A . 1 MET HE3 1 1
6 5335 1 1 1 MET HG2 H -13.897 -6.557 -1.079 1.00 . A A . 1 MET HG2 1 1
6 5336 1 1 1 MET HG3 H -14.654 -5.463 -2.235 1.00 . A A . 1 MET HG3 1 1
6 5337 1 1 1 MET N N -16.881 -7.323 -0.859 1.00 . A A . 1 MET N 1 1
6 5338 1 1 1 MET O O -17.074 -5.609 1.980 1.00 . A A . 1 MET O 1 1
6 5339 1 1 1 MET SD S -13.102 -4.311 -0.818 1.00 . A A . 1 MET SD 1 1
6 5340 1 1 2 GLU C C -17.493 -9.033 4.248 1.00 . A A . 2 GLU C 1 1
6 5341 1 1 2 GLU CA C -17.786 -7.765 3.442 1.00 . A A . 2 GLU CA 1 1
6 5342 1 1 2 GLU CB C -19.261 -7.706 3.043 1.00 . A A . 2 GLU CB 1 1
6 5343 1 1 2 GLU CD C -20.884 -8.611 1.368 1.00 . A A . 2 GLU CD 1 1
6 5344 1 1 2 GLU CG C -19.602 -8.903 2.150 1.00 . A A . 2 GLU CG 1 1
6 5345 1 1 2 GLU H H -16.767 -8.659 1.769 1.00 . A A . 2 GLU H 1 1
6 5346 1 1 2 GLU HA H -17.520 -6.886 4.009 1.00 . A A . 2 GLU HA 1 1
6 5347 1 1 2 GLU HB2 H -19.876 -7.734 3.931 1.00 . A A . 2 GLU HB2 1 1
6 5348 1 1 2 GLU HB3 H -19.452 -6.790 2.503 1.00 . A A . 2 GLU HB3 1 1
6 5349 1 1 2 GLU HG2 H -18.791 -9.079 1.458 1.00 . A A . 2 GLU HG2 1 1
6 5350 1 1 2 GLU HG3 H -19.747 -9.780 2.763 1.00 . A A . 2 GLU HG3 1 1
6 5351 1 1 2 GLU N N -17.039 -7.800 2.152 1.00 . A A . 2 GLU N 1 1
6 5352 1 1 2 GLU O O -17.717 -10.136 3.789 1.00 . A A . 2 GLU O 1 1
6 5353 1 1 2 GLU OE1 O -21.238 -7.448 1.260 1.00 . A A . 2 GLU OE1 1 1
6 5354 1 1 2 GLU OE2 O -21.490 -9.555 0.888 1.00 . A A . 2 GLU OE2 1 1
6 5355 1 1 3 ILE C C -17.363 -9.989 7.629 1.00 . A A . 3 ILE C 1 1
6 5356 1 1 3 ILE CA C -16.670 -10.088 6.267 1.00 . A A . 3 ILE CA 1 1
6 5357 1 1 3 ILE CB C -15.148 -10.069 6.428 1.00 . A A . 3 ILE CB 1 1
6 5358 1 1 3 ILE CD1 C -13.974 -8.549 4.827 1.00 . A A . 3 ILE CD1 1 1
6 5359 1 1 3 ILE CG1 C -14.487 -9.973 5.049 1.00 . A A . 3 ILE CG1 1 1
6 5360 1 1 3 ILE CG2 C -14.690 -11.355 7.119 1.00 . A A . 3 ILE CG2 1 1
6 5361 1 1 3 ILE H H -16.806 -7.990 5.790 1.00 . A A . 3 ILE H 1 1
6 5362 1 1 3 ILE HA H -16.974 -10.987 5.755 1.00 . A A . 3 ILE HA 1 1
6 5363 1 1 3 ILE HB H -14.860 -9.217 7.025 1.00 . A A . 3 ILE HB 1 1
6 5364 1 1 3 ILE HD11 H -14.255 -7.931 5.667 1.00 . A A . 3 ILE HD11 1 1
6 5365 1 1 3 ILE HD12 H -12.898 -8.565 4.736 1.00 . A A . 3 ILE HD12 1 1
6 5366 1 1 3 ILE HD13 H -14.406 -8.148 3.923 1.00 . A A . 3 ILE HD13 1 1
6 5367 1 1 3 ILE HG12 H -13.663 -10.667 4.996 1.00 . A A . 3 ILE HG12 1 1
6 5368 1 1 3 ILE HG13 H -15.212 -10.217 4.286 1.00 . A A . 3 ILE HG13 1 1
6 5369 1 1 3 ILE HG21 H -15.321 -12.175 6.807 1.00 . A A . 3 ILE HG21 1 1
6 5370 1 1 3 ILE HG22 H -13.666 -11.564 6.847 1.00 . A A . 3 ILE HG22 1 1
6 5371 1 1 3 ILE HG23 H -14.762 -11.234 8.190 1.00 . A A . 3 ILE HG23 1 1
6 5372 1 1 3 ILE N N -16.985 -8.887 5.441 1.00 . A A . 3 ILE N 1 1
6 5373 1 1 3 ILE O O -17.940 -8.977 7.970 1.00 . A A . 3 ILE O 1 1
6 5374 1 1 4 ASP C C -17.720 -12.299 10.521 1.00 . A A . 4 ASP C 1 1
6 5375 1 1 4 ASP CA C -17.979 -11.002 9.746 1.00 . A A . 4 ASP CA 1 1
6 5376 1 1 4 ASP CB C -19.470 -10.859 9.443 1.00 . A A . 4 ASP CB 1 1
6 5377 1 1 4 ASP CG C -20.103 -9.878 10.430 1.00 . A A . 4 ASP CG 1 1
6 5378 1 1 4 ASP H H -16.847 -11.843 8.112 1.00 . A A . 4 ASP H 1 1
6 5379 1 1 4 ASP HA H -17.638 -10.153 10.313 1.00 . A A . 4 ASP HA 1 1
6 5380 1 1 4 ASP HB2 H -19.596 -10.489 8.436 1.00 . A A . 4 ASP HB2 1 1
6 5381 1 1 4 ASP HB3 H -19.950 -11.823 9.534 1.00 . A A . 4 ASP HB3 1 1
6 5382 1 1 4 ASP N N -17.315 -11.037 8.408 1.00 . A A . 4 ASP N 1 1
6 5383 1 1 4 ASP O O -17.660 -12.303 11.733 1.00 . A A . 4 ASP O 1 1
6 5384 1 1 4 ASP OD1 O -19.523 -8.826 10.646 1.00 . A A . 4 ASP OD1 1 1
6 5385 1 1 4 ASP OD2 O -21.158 -10.195 10.955 1.00 . A A . 4 ASP OD2 1 1
6 5386 1 1 5 GLU C C -15.844 -14.752 10.972 1.00 . A A . 5 GLU C 1 1
6 5387 1 1 5 GLU CA C -17.314 -14.683 10.544 1.00 . A A . 5 GLU CA 1 1
6 5388 1 1 5 GLU CB C -17.645 -15.768 9.517 1.00 . A A . 5 GLU CB 1 1
6 5389 1 1 5 GLU CD C -19.951 -16.731 9.542 1.00 . A A . 5 GLU CD 1 1
6 5390 1 1 5 GLU CG C -19.084 -15.581 9.026 1.00 . A A . 5 GLU CG 1 1
6 5391 1 1 5 GLU H H -17.616 -13.381 8.860 1.00 . A A . 5 GLU H 1 1
6 5392 1 1 5 GLU HA H -17.961 -14.775 11.402 1.00 . A A . 5 GLU HA 1 1
6 5393 1 1 5 GLU HB2 H -16.967 -15.692 8.681 1.00 . A A . 5 GLU HB2 1 1
6 5394 1 1 5 GLU HB3 H -17.546 -16.740 9.975 1.00 . A A . 5 GLU HB3 1 1
6 5395 1 1 5 GLU HG2 H -19.471 -14.644 9.398 1.00 . A A . 5 GLU HG2 1 1
6 5396 1 1 5 GLU HG3 H -19.098 -15.574 7.947 1.00 . A A . 5 GLU HG3 1 1
6 5397 1 1 5 GLU N N -17.566 -13.399 9.836 1.00 . A A . 5 GLU N 1 1
6 5398 1 1 5 GLU O O -15.265 -13.761 11.370 1.00 . A A . 5 GLU O 1 1
6 5399 1 1 5 GLU OE1 O -19.580 -17.326 10.540 1.00 . A A . 5 GLU OE1 1 1
6 5400 1 1 5 GLU OE2 O -20.971 -16.998 8.927 1.00 . A A . 5 GLU OE2 1 1
6 5401 1 1 6 GLY C C -12.903 -15.794 10.086 1.00 . A A . 6 GLY C 1 1
6 5402 1 1 6 GLY CA C -13.804 -16.001 11.304 1.00 . A A . 6 GLY CA 1 1
6 5403 1 1 6 GLY H H -15.705 -16.697 10.575 1.00 . A A . 6 GLY H 1 1
6 5404 1 1 6 GLY HA2 H -13.615 -16.975 11.729 1.00 . A A . 6 GLY HA2 1 1
6 5405 1 1 6 GLY HA3 H -13.589 -15.241 12.041 1.00 . A A . 6 GLY HA3 1 1
6 5406 1 1 6 GLY N N -15.232 -15.903 10.897 1.00 . A A . 6 GLY N 1 1
6 5407 1 1 6 GLY O O -11.797 -16.293 10.035 1.00 . A A . 6 GLY O 1 1
6 5408 1 1 7 LYS C C -11.397 -13.821 8.264 1.00 . A A . 7 LYS C 1 1
6 5409 1 1 7 LYS CA C -12.497 -14.824 7.909 1.00 . A A . 7 LYS CA 1 1
6 5410 1 1 7 LYS CB C -13.433 -14.248 6.847 1.00 . A A . 7 LYS CB 1 1
6 5411 1 1 7 LYS CD C -15.015 -15.878 5.804 1.00 . A A . 7 LYS CD 1 1
6 5412 1 1 7 LYS CE C -16.041 -14.875 5.277 1.00 . A A . 7 LYS CE 1 1
6 5413 1 1 7 LYS CG C -13.615 -15.268 5.721 1.00 . A A . 7 LYS CG 1 1
6 5414 1 1 7 LYS H H -14.252 -14.654 9.159 1.00 . A A . 7 LYS H 1 1
6 5415 1 1 7 LYS HA H -12.068 -15.752 7.564 1.00 . A A . 7 LYS HA 1 1
6 5416 1 1 7 LYS HB2 H -14.392 -14.028 7.293 1.00 . A A . 7 LYS HB2 1 1
6 5417 1 1 7 LYS HB3 H -13.006 -13.341 6.445 1.00 . A A . 7 LYS HB3 1 1
6 5418 1 1 7 LYS HD2 H -15.051 -16.778 5.208 1.00 . A A . 7 LYS HD2 1 1
6 5419 1 1 7 LYS HD3 H -15.242 -16.119 6.832 1.00 . A A . 7 LYS HD3 1 1
6 5420 1 1 7 LYS HE2 H -16.938 -14.901 5.878 1.00 . A A . 7 LYS HE2 1 1
6 5421 1 1 7 LYS HE3 H -15.623 -13.880 5.266 1.00 . A A . 7 LYS HE3 1 1
6 5422 1 1 7 LYS HG2 H -13.493 -14.776 4.767 1.00 . A A . 7 LYS HG2 1 1
6 5423 1 1 7 LYS HG3 H -12.876 -16.049 5.820 1.00 . A A . 7 LYS HG3 1 1
6 5424 1 1 7 LYS HZ1 H -15.451 -15.588 3.411 1.00 . A A . 7 LYS HZ1 1 1
6 5425 1 1 7 LYS HZ2 H -16.967 -16.152 3.917 1.00 . A A . 7 LYS HZ2 1 1
6 5426 1 1 7 LYS HZ3 H -16.799 -14.555 3.363 1.00 . A A . 7 LYS HZ3 1 1
6 5427 1 1 7 LYS N N -13.355 -15.058 9.106 1.00 . A A . 7 LYS N 1 1
6 5428 1 1 7 LYS NZ N -16.337 -15.327 3.887 1.00 . A A . 7 LYS NZ 1 1
6 5429 1 1 7 LYS O O -11.671 -12.701 8.643 1.00 . A A . 7 LYS O 1 1
6 5430 1 1 8 TYR C C -8.377 -12.741 7.242 1.00 . A A . 8 TYR C 1 1
6 5431 1 1 8 TYR CA C -9.047 -13.276 8.509 1.00 . A A . 8 TYR CA 1 1
6 5432 1 1 8 TYR CB C -8.053 -14.114 9.317 1.00 . A A . 8 TYR CB 1 1
6 5433 1 1 8 TYR CD1 C -9.773 -14.394 11.141 1.00 . A A . 8 TYR CD1 1 1
6 5434 1 1 8 TYR CD2 C -7.488 -13.872 11.763 1.00 . A A . 8 TYR CD2 1 1
6 5435 1 1 8 TYR CE1 C -10.137 -14.415 12.492 1.00 . A A . 8 TYR CE1 1 1
6 5436 1 1 8 TYR CE2 C -7.854 -13.890 13.115 1.00 . A A . 8 TYR CE2 1 1
6 5437 1 1 8 TYR CG C -8.449 -14.124 10.775 1.00 . A A . 8 TYR CG 1 1
6 5438 1 1 8 TYR CZ C -9.178 -14.163 13.480 1.00 . A A . 8 TYR CZ 1 1
6 5439 1 1 8 TYR H H -9.954 -15.127 7.860 1.00 . A A . 8 TYR H 1 1
6 5440 1 1 8 TYR HA H -9.418 -12.461 9.113 1.00 . A A . 8 TYR HA 1 1
6 5441 1 1 8 TYR HB2 H -8.051 -15.126 8.940 1.00 . A A . 8 TYR HB2 1 1
6 5442 1 1 8 TYR HB3 H -7.064 -13.692 9.217 1.00 . A A . 8 TYR HB3 1 1
6 5443 1 1 8 TYR HD1 H -10.512 -14.587 10.382 1.00 . A A . 8 TYR HD1 1 1
6 5444 1 1 8 TYR HD2 H -6.466 -13.658 11.484 1.00 . A A . 8 TYR HD2 1 1
6 5445 1 1 8 TYR HE1 H -11.162 -14.623 12.771 1.00 . A A . 8 TYR HE1 1 1
6 5446 1 1 8 TYR HE2 H -7.114 -13.697 13.879 1.00 . A A . 8 TYR HE2 1 1
6 5447 1 1 8 TYR HH H -9.337 -15.056 15.160 1.00 . A A . 8 TYR HH 1 1
6 5448 1 1 8 TYR N N -10.157 -14.213 8.160 1.00 . A A . 8 TYR N 1 1
6 5449 1 1 8 TYR O O -8.579 -13.250 6.159 1.00 . A A . 8 TYR O 1 1
6 5450 1 1 8 TYR OH O -9.538 -14.183 14.811 1.00 . A A . 8 TYR OH 1 1
6 5451 1 1 9 GLU C C -5.388 -10.976 6.464 1.00 . A A . 9 GLU C 1 1
6 5452 1 1 9 GLU CA C -6.884 -11.152 6.178 1.00 . A A . 9 GLU CA 1 1
6 5453 1 1 9 GLU CB C -7.547 -9.793 5.939 1.00 . A A . 9 GLU CB 1 1
6 5454 1 1 9 GLU CD C -7.722 -7.933 4.282 1.00 . A A . 9 GLU CD 1 1
6 5455 1 1 9 GLU CG C -6.832 -9.065 4.799 1.00 . A A . 9 GLU CG 1 1
6 5456 1 1 9 GLU H H -7.425 -11.325 8.259 1.00 . A A . 9 GLU H 1 1
6 5457 1 1 9 GLU HA H -7.032 -11.789 5.321 1.00 . A A . 9 GLU HA 1 1
6 5458 1 1 9 GLU HB2 H -8.583 -9.941 5.675 1.00 . A A . 9 GLU HB2 1 1
6 5459 1 1 9 GLU HB3 H -7.486 -9.201 6.839 1.00 . A A . 9 GLU HB3 1 1
6 5460 1 1 9 GLU HG2 H -5.901 -8.654 5.163 1.00 . A A . 9 GLU HG2 1 1
6 5461 1 1 9 GLU HG3 H -6.631 -9.760 3.998 1.00 . A A . 9 GLU HG3 1 1
6 5462 1 1 9 GLU N N -7.576 -11.719 7.373 1.00 . A A . 9 GLU N 1 1
6 5463 1 1 9 GLU O O -5.001 -10.476 7.501 1.00 . A A . 9 GLU O 1 1
6 5464 1 1 9 GLU OE1 O -7.949 -6.995 5.028 1.00 . A A . 9 GLU OE1 1 1
6 5465 1 1 9 GLU OE2 O -8.161 -8.024 3.147 1.00 . A A . 9 GLU OE2 1 1
6 5466 1 1 10 CYS C C -2.669 -9.768 5.596 1.00 . A A . 10 CYS C 1 1
6 5467 1 1 10 CYS CA C -3.076 -11.228 5.773 1.00 . A A . 10 CYS CA 1 1
6 5468 1 1 10 CYS CB C -2.417 -12.075 4.686 1.00 . A A . 10 CYS CB 1 1
6 5469 1 1 10 CYS H H -4.874 -11.775 4.719 1.00 . A A . 10 CYS H 1 1
6 5470 1 1 10 CYS HA H -2.797 -11.589 6.749 1.00 . A A . 10 CYS HA 1 1
6 5471 1 1 10 CYS HB2 H -2.985 -12.977 4.534 1.00 . A A . 10 CYS HB2 1 1
6 5472 1 1 10 CYS HB3 H -2.392 -11.510 3.776 1.00 . A A . 10 CYS HB3 1 1
6 5473 1 1 10 CYS N N -4.545 -11.379 5.551 1.00 . A A . 10 CYS N 1 1
6 5474 1 1 10 CYS O O -2.703 -9.237 4.504 1.00 . A A . 10 CYS O 1 1
6 5475 1 1 10 CYS SG S -0.722 -12.489 5.161 1.00 . A A . 10 CYS SG 1 1
6 5476 1 1 11 GLU C C -0.520 -7.632 5.727 1.00 . A A . 11 GLU C 1 1
6 5477 1 1 11 GLU CA C -1.839 -7.700 6.507 1.00 . A A . 11 GLU CA 1 1
6 5478 1 1 11 GLU CB C -1.638 -7.205 7.934 1.00 . A A . 11 GLU CB 1 1
6 5479 1 1 11 GLU CD C -2.260 -4.846 7.393 1.00 . A A . 11 GLU CD 1 1
6 5480 1 1 11 GLU CG C -2.626 -6.076 8.228 1.00 . A A . 11 GLU CG 1 1
6 5481 1 1 11 GLU H H -2.226 -9.564 7.522 1.00 . A A . 11 GLU H 1 1
6 5482 1 1 11 GLU HA H -2.604 -7.119 6.015 1.00 . A A . 11 GLU HA 1 1
6 5483 1 1 11 GLU HB2 H -1.804 -8.020 8.623 1.00 . A A . 11 GLU HB2 1 1
6 5484 1 1 11 GLU HB3 H -0.628 -6.840 8.047 1.00 . A A . 11 GLU HB3 1 1
6 5485 1 1 11 GLU HG2 H -3.626 -6.397 7.976 1.00 . A A . 11 GLU HG2 1 1
6 5486 1 1 11 GLU HG3 H -2.584 -5.823 9.278 1.00 . A A . 11 GLU HG3 1 1
6 5487 1 1 11 GLU N N -2.265 -9.119 6.647 1.00 . A A . 11 GLU N 1 1
6 5488 1 1 11 GLU O O -0.072 -6.573 5.334 1.00 . A A . 11 GLU O 1 1
6 5489 1 1 11 GLU OE1 O -1.858 -5.026 6.255 1.00 . A A . 11 GLU OE1 1 1
6 5490 1 1 11 GLU OE2 O -2.388 -3.747 7.906 1.00 . A A . 11 GLU OE2 1 1
6 5491 1 1 12 ALA C C 1.201 -8.809 3.260 1.00 . A A . 12 ALA C 1 1
6 5492 1 1 12 ALA CA C 1.409 -8.767 4.780 1.00 . A A . 12 ALA CA 1 1
6 5493 1 1 12 ALA CB C 2.118 -10.036 5.252 1.00 . A A . 12 ALA CB 1 1
6 5494 1 1 12 ALA H H -0.259 -9.599 5.852 1.00 . A A . 12 ALA H 1 1
6 5495 1 1 12 ALA HA H 1.996 -7.904 5.051 1.00 . A A . 12 ALA HA 1 1
6 5496 1 1 12 ALA HB1 H 1.384 -10.760 5.573 1.00 . A A . 12 ALA HB1 1 1
6 5497 1 1 12 ALA HB2 H 2.773 -9.797 6.077 1.00 . A A . 12 ALA HB2 1 1
6 5498 1 1 12 ALA HB3 H 2.698 -10.448 4.439 1.00 . A A . 12 ALA HB3 1 1
6 5499 1 1 12 ALA N N 0.113 -8.759 5.515 1.00 . A A . 12 ALA N 1 1
6 5500 1 1 12 ALA O O 1.920 -8.167 2.520 1.00 . A A . 12 ALA O 1 1
6 5501 1 1 13 CYS C C -1.379 -9.269 0.893 1.00 . A A . 13 CYS C 1 1
6 5502 1 1 13 CYS CA C 0.059 -9.633 1.294 1.00 . A A . 13 CYS CA 1 1
6 5503 1 1 13 CYS CB C 0.426 -11.080 0.909 1.00 . A A . 13 CYS CB 1 1
6 5504 1 1 13 CYS H H -0.324 -10.101 3.372 1.00 . A A . 13 CYS H 1 1
6 5505 1 1 13 CYS HA H 0.743 -8.956 0.816 1.00 . A A . 13 CYS HA 1 1
6 5506 1 1 13 CYS HB2 H 0.614 -11.126 -0.154 1.00 . A A . 13 CYS HB2 1 1
6 5507 1 1 13 CYS HB3 H 1.321 -11.370 1.439 1.00 . A A . 13 CYS HB3 1 1
6 5508 1 1 13 CYS N N 0.248 -9.569 2.775 1.00 . A A . 13 CYS N 1 1
6 5509 1 1 13 CYS O O -1.605 -8.637 -0.121 1.00 . A A . 13 CYS O 1 1
6 5510 1 1 13 CYS SG S -0.913 -12.233 1.327 1.00 . A A . 13 CYS SG 1 1
6 5511 1 1 14 GLY C C -4.569 -10.603 1.113 1.00 . A A . 14 GLY C 1 1
6 5512 1 1 14 GLY CA C -3.761 -9.318 1.325 1.00 . A A . 14 GLY CA 1 1
6 5513 1 1 14 GLY H H -2.146 -10.158 2.488 1.00 . A A . 14 GLY H 1 1
6 5514 1 1 14 GLY HA2 H -3.776 -8.731 0.418 1.00 . A A . 14 GLY HA2 1 1
6 5515 1 1 14 GLY HA3 H -4.201 -8.747 2.129 1.00 . A A . 14 GLY HA3 1 1
6 5516 1 1 14 GLY N N -2.347 -9.653 1.673 1.00 . A A . 14 GLY N 1 1
6 5517 1 1 14 GLY O O -5.603 -10.600 0.475 1.00 . A A . 14 GLY O 1 1
6 5518 1 1 15 TYR C C -5.989 -13.060 2.504 1.00 . A A . 15 TYR C 1 1
6 5519 1 1 15 TYR CA C -4.844 -12.988 1.488 1.00 . A A . 15 TYR CA 1 1
6 5520 1 1 15 TYR CB C -3.796 -14.071 1.768 1.00 . A A . 15 TYR CB 1 1
6 5521 1 1 15 TYR CD1 C -5.011 -15.889 3.025 1.00 . A A . 15 TYR CD1 1 1
6 5522 1 1 15 TYR CD2 C -4.509 -16.233 0.678 1.00 . A A . 15 TYR CD2 1 1
6 5523 1 1 15 TYR CE1 C -5.619 -17.149 3.081 1.00 . A A . 15 TYR CE1 1 1
6 5524 1 1 15 TYR CE2 C -5.117 -17.495 0.734 1.00 . A A . 15 TYR CE2 1 1
6 5525 1 1 15 TYR CG C -4.455 -15.431 1.824 1.00 . A A . 15 TYR CG 1 1
6 5526 1 1 15 TYR CZ C -5.672 -17.952 1.936 1.00 . A A . 15 TYR CZ 1 1
6 5527 1 1 15 TYR H H -3.278 -11.676 2.158 1.00 . A A . 15 TYR H 1 1
6 5528 1 1 15 TYR HA H -5.221 -13.087 0.483 1.00 . A A . 15 TYR HA 1 1
6 5529 1 1 15 TYR HB2 H -3.056 -14.065 0.982 1.00 . A A . 15 TYR HB2 1 1
6 5530 1 1 15 TYR HB3 H -3.316 -13.867 2.714 1.00 . A A . 15 TYR HB3 1 1
6 5531 1 1 15 TYR HD1 H -4.969 -15.271 3.909 1.00 . A A . 15 TYR HD1 1 1
6 5532 1 1 15 TYR HD2 H -4.080 -15.882 -0.248 1.00 . A A . 15 TYR HD2 1 1
6 5533 1 1 15 TYR HE1 H -6.047 -17.500 4.008 1.00 . A A . 15 TYR HE1 1 1
6 5534 1 1 15 TYR HE2 H -5.158 -18.114 -0.151 1.00 . A A . 15 TYR HE2 1 1
6 5535 1 1 15 TYR HH H -6.827 -19.226 2.771 1.00 . A A . 15 TYR HH 1 1
6 5536 1 1 15 TYR N N -4.108 -11.700 1.648 1.00 . A A . 15 TYR N 1 1
6 5537 1 1 15 TYR O O -5.998 -12.353 3.491 1.00 . A A . 15 TYR O 1 1
6 5538 1 1 15 TYR OH O -6.271 -19.195 1.989 1.00 . A A . 15 TYR OH 1 1
6 5539 1 1 16 ILE C C -8.296 -15.477 3.647 1.00 . A A . 16 ILE C 1 1
6 5540 1 1 16 ILE CA C -8.098 -14.014 3.224 1.00 . A A . 16 ILE CA 1 1
6 5541 1 1 16 ILE CB C -9.313 -13.489 2.444 1.00 . A A . 16 ILE CB 1 1
6 5542 1 1 16 ILE CD1 C -8.191 -11.607 1.238 1.00 . A A . 16 ILE CD1 1 1
6 5543 1 1 16 ILE CG1 C -9.216 -11.967 2.313 1.00 . A A . 16 ILE CG1 1 1
6 5544 1 1 16 ILE CG2 C -10.611 -13.845 3.179 1.00 . A A . 16 ILE CG2 1 1
6 5545 1 1 16 ILE H H -6.933 -14.466 1.467 1.00 . A A . 16 ILE H 1 1
6 5546 1 1 16 ILE HA H -7.921 -13.394 4.088 1.00 . A A . 16 ILE HA 1 1
6 5547 1 1 16 ILE HB H -9.325 -13.932 1.459 1.00 . A A . 16 ILE HB 1 1
6 5548 1 1 16 ILE HD11 H -7.883 -12.502 0.719 1.00 . A A . 16 ILE HD11 1 1
6 5549 1 1 16 ILE HD12 H -8.635 -10.918 0.534 1.00 . A A . 16 ILE HD12 1 1
6 5550 1 1 16 ILE HD13 H -7.332 -11.144 1.700 1.00 . A A . 16 ILE HD13 1 1
6 5551 1 1 16 ILE HG12 H -10.182 -11.568 2.038 1.00 . A A . 16 ILE HG12 1 1
6 5552 1 1 16 ILE HG13 H -8.910 -11.544 3.258 1.00 . A A . 16 ILE HG13 1 1
6 5553 1 1 16 ILE HG21 H -10.505 -13.611 4.227 1.00 . A A . 16 ILE HG21 1 1
6 5554 1 1 16 ILE HG22 H -11.429 -13.276 2.762 1.00 . A A . 16 ILE HG22 1 1
6 5555 1 1 16 ILE HG23 H -10.810 -14.901 3.064 1.00 . A A . 16 ILE HG23 1 1
6 5556 1 1 16 ILE N N -6.956 -13.904 2.269 1.00 . A A . 16 ILE N 1 1
6 5557 1 1 16 ILE O O -8.530 -16.344 2.829 1.00 . A A . 16 ILE O 1 1
6 5558 1 1 17 TYR C C -9.883 -17.438 5.640 1.00 . A A . 17 TYR C 1 1
6 5559 1 1 17 TYR CA C -8.394 -17.155 5.398 1.00 . A A . 17 TYR CA 1 1
6 5560 1 1 17 TYR CB C -7.602 -17.237 6.712 1.00 . A A . 17 TYR CB 1 1
6 5561 1 1 17 TYR CD1 C -7.437 -19.744 6.981 1.00 . A A . 17 TYR CD1 1 1
6 5562 1 1 17 TYR CD2 C -8.756 -18.485 8.580 1.00 . A A . 17 TYR CD2 1 1
6 5563 1 1 17 TYR CE1 C -7.753 -20.931 7.657 1.00 . A A . 17 TYR CE1 1 1
6 5564 1 1 17 TYR CE2 C -9.073 -19.671 9.253 1.00 . A A . 17 TYR CE2 1 1
6 5565 1 1 17 TYR CG C -7.937 -18.521 7.442 1.00 . A A . 17 TYR CG 1 1
6 5566 1 1 17 TYR CZ C -8.571 -20.893 8.792 1.00 . A A . 17 TYR CZ 1 1
6 5567 1 1 17 TYR H H -8.020 -15.038 5.565 1.00 . A A . 17 TYR H 1 1
6 5568 1 1 17 TYR HA H -7.990 -17.853 4.682 1.00 . A A . 17 TYR HA 1 1
6 5569 1 1 17 TYR HB2 H -6.545 -17.214 6.495 1.00 . A A . 17 TYR HB2 1 1
6 5570 1 1 17 TYR HB3 H -7.858 -16.393 7.337 1.00 . A A . 17 TYR HB3 1 1
6 5571 1 1 17 TYR HD1 H -6.806 -19.774 6.105 1.00 . A A . 17 TYR HD1 1 1
6 5572 1 1 17 TYR HD2 H -9.142 -17.541 8.938 1.00 . A A . 17 TYR HD2 1 1
6 5573 1 1 17 TYR HE1 H -7.367 -21.875 7.302 1.00 . A A . 17 TYR HE1 1 1
6 5574 1 1 17 TYR HE2 H -9.705 -19.643 10.130 1.00 . A A . 17 TYR HE2 1 1
6 5575 1 1 17 TYR HH H -9.409 -22.607 8.867 1.00 . A A . 17 TYR HH 1 1
6 5576 1 1 17 TYR N N -8.207 -15.754 4.921 1.00 . A A . 17 TYR N 1 1
6 5577 1 1 17 TYR O O -10.601 -16.623 6.184 1.00 . A A . 17 TYR O 1 1
6 5578 1 1 17 TYR OH O -8.883 -22.062 9.457 1.00 . A A . 17 TYR OH 1 1
6 5579 1 1 18 GLU C C -11.884 -20.148 6.408 1.00 . A A . 18 GLU C 1 1
6 5580 1 1 18 GLU CA C -11.774 -18.948 5.453 1.00 . A A . 18 GLU CA 1 1
6 5581 1 1 18 GLU CB C -12.296 -19.323 4.066 1.00 . A A . 18 GLU CB 1 1
6 5582 1 1 18 GLU CD C -13.206 -18.272 1.992 1.00 . A A . 18 GLU CD 1 1
6 5583 1 1 18 GLU CG C -12.208 -18.110 3.140 1.00 . A A . 18 GLU CG 1 1
6 5584 1 1 18 GLU H H -9.737 -19.239 4.815 1.00 . A A . 18 GLU H 1 1
6 5585 1 1 18 GLU HA H -12.319 -18.100 5.834 1.00 . A A . 18 GLU HA 1 1
6 5586 1 1 18 GLU HB2 H -11.701 -20.128 3.662 1.00 . A A . 18 GLU HB2 1 1
6 5587 1 1 18 GLU HB3 H -13.326 -19.642 4.144 1.00 . A A . 18 GLU HB3 1 1
6 5588 1 1 18 GLU HG2 H -12.442 -17.214 3.696 1.00 . A A . 18 GLU HG2 1 1
6 5589 1 1 18 GLU HG3 H -11.208 -18.034 2.740 1.00 . A A . 18 GLU HG3 1 1
6 5590 1 1 18 GLU N N -10.340 -18.596 5.245 1.00 . A A . 18 GLU N 1 1
6 5591 1 1 18 GLU O O -11.481 -21.241 6.066 1.00 . A A . 18 GLU O 1 1
6 5592 1 1 18 GLU OE1 O -13.178 -19.311 1.352 1.00 . A A . 18 GLU OE1 1 1
6 5593 1 1 18 GLU OE2 O -13.982 -17.357 1.773 1.00 . A A . 18 GLU OE2 1 1
6 5594 1 1 19 PRO C C -13.675 -21.976 8.155 1.00 . A A . 19 PRO C 1 1
6 5595 1 1 19 PRO CA C -12.580 -20.998 8.576 1.00 . A A . 19 PRO CA 1 1
6 5596 1 1 19 PRO CB C -12.962 -20.265 9.857 1.00 . A A . 19 PRO CB 1 1
6 5597 1 1 19 PRO CD C -12.944 -18.625 8.081 1.00 . A A . 19 PRO CD 1 1
6 5598 1 1 19 PRO CG C -13.557 -18.964 9.416 1.00 . A A . 19 PRO CG 1 1
6 5599 1 1 19 PRO HA H -11.646 -21.515 8.715 1.00 . A A . 19 PRO HA 1 1
6 5600 1 1 19 PRO HB2 H -13.688 -20.838 10.413 1.00 . A A . 19 PRO HB2 1 1
6 5601 1 1 19 PRO HB3 H -12.090 -20.088 10.457 1.00 . A A . 19 PRO HB3 1 1
6 5602 1 1 19 PRO HD2 H -13.695 -18.232 7.410 1.00 . A A . 19 PRO HD2 1 1
6 5603 1 1 19 PRO HD3 H -12.139 -17.916 8.205 1.00 . A A . 19 PRO HD3 1 1
6 5604 1 1 19 PRO HG2 H -14.628 -19.054 9.323 1.00 . A A . 19 PRO HG2 1 1
6 5605 1 1 19 PRO HG3 H -13.317 -18.193 10.133 1.00 . A A . 19 PRO HG3 1 1
6 5606 1 1 19 PRO N N -12.427 -19.908 7.579 1.00 . A A . 19 PRO N 1 1
6 5607 1 1 19 PRO O O -13.418 -23.127 7.862 1.00 . A A . 19 PRO O 1 1
6 5608 1 1 20 GLU C C -15.692 -23.220 6.487 1.00 . A A . 20 GLU C 1 1
6 5609 1 1 20 GLU CA C -16.034 -22.404 7.740 1.00 . A A . 20 GLU CA 1 1
6 5610 1 1 20 GLU CB C -17.187 -21.441 7.451 1.00 . A A . 20 GLU CB 1 1
6 5611 1 1 20 GLU CD C -19.547 -21.827 8.171 1.00 . A A . 20 GLU CD 1 1
6 5612 1 1 20 GLU CG C -18.463 -22.238 7.172 1.00 . A A . 20 GLU CG 1 1
6 5613 1 1 20 GLU H H -15.057 -20.593 8.382 1.00 . A A . 20 GLU H 1 1
6 5614 1 1 20 GLU HA H -16.300 -23.058 8.554 1.00 . A A . 20 GLU HA 1 1
6 5615 1 1 20 GLU HB2 H -17.342 -20.800 8.305 1.00 . A A . 20 GLU HB2 1 1
6 5616 1 1 20 GLU HB3 H -16.944 -20.839 6.589 1.00 . A A . 20 GLU HB3 1 1
6 5617 1 1 20 GLU HG2 H -18.802 -22.034 6.167 1.00 . A A . 20 GLU HG2 1 1
6 5618 1 1 20 GLU HG3 H -18.258 -23.293 7.277 1.00 . A A . 20 GLU HG3 1 1
6 5619 1 1 20 GLU N N -14.892 -21.521 8.132 1.00 . A A . 20 GLU N 1 1
6 5620 1 1 20 GLU O O -16.214 -24.298 6.276 1.00 . A A . 20 GLU O 1 1
6 5621 1 1 20 GLU OE1 O -19.665 -20.642 8.432 1.00 . A A . 20 GLU OE1 1 1
6 5622 1 1 20 GLU OE2 O -20.238 -22.705 8.657 1.00 . A A . 20 GLU OE2 1 1
6 5623 1 1 21 LYS C C -13.118 -24.196 4.628 1.00 . A A . 21 LYS C 1 1
6 5624 1 1 21 LYS CA C -14.448 -23.467 4.425 1.00 . A A . 21 LYS CA 1 1
6 5625 1 1 21 LYS CB C -14.319 -22.401 3.336 1.00 . A A . 21 LYS CB 1 1
6 5626 1 1 21 LYS CD C -15.792 -23.664 1.766 1.00 . A A . 21 LYS CD 1 1
6 5627 1 1 21 LYS CE C -16.005 -23.990 0.287 1.00 . A A . 21 LYS CE 1 1
6 5628 1 1 21 LYS CG C -14.399 -23.065 1.960 1.00 . A A . 21 LYS CG 1 1
6 5629 1 1 21 LYS H H -14.412 -21.847 5.845 1.00 . A A . 21 LYS H 1 1
6 5630 1 1 21 LYS HA H -15.222 -24.169 4.165 1.00 . A A . 21 LYS HA 1 1
6 5631 1 1 21 LYS HB2 H -15.120 -21.685 3.437 1.00 . A A . 21 LYS HB2 1 1
6 5632 1 1 21 LYS HB3 H -13.369 -21.897 3.438 1.00 . A A . 21 LYS HB3 1 1
6 5633 1 1 21 LYS HD2 H -15.880 -24.569 2.350 1.00 . A A . 21 LYS HD2 1 1
6 5634 1 1 21 LYS HD3 H -16.539 -22.954 2.089 1.00 . A A . 21 LYS HD3 1 1
6 5635 1 1 21 LYS HE2 H -15.505 -23.260 -0.333 1.00 . A A . 21 LYS HE2 1 1
6 5636 1 1 21 LYS HE3 H -15.642 -24.983 0.064 1.00 . A A . 21 LYS HE3 1 1
6 5637 1 1 21 LYS HG2 H -14.214 -22.327 1.193 1.00 . A A . 21 LYS HG2 1 1
6 5638 1 1 21 LYS HG3 H -13.657 -23.847 1.894 1.00 . A A . 21 LYS HG3 1 1
6 5639 1 1 21 LYS HZ1 H -17.829 -22.993 0.404 1.00 . A A . 21 LYS HZ1 1 1
6 5640 1 1 21 LYS HZ2 H -17.698 -24.045 -0.923 1.00 . A A . 21 LYS HZ2 1 1
6 5641 1 1 21 LYS HZ3 H -17.941 -24.670 0.638 1.00 . A A . 21 LYS HZ3 1 1
6 5642 1 1 21 LYS N N -14.821 -22.717 5.658 1.00 . A A . 21 LYS N 1 1
6 5643 1 1 21 LYS NZ N -17.480 -23.919 0.086 1.00 . A A . 21 LYS NZ 1 1
6 5644 1 1 21 LYS O O -12.882 -25.246 4.065 1.00 . A A . 21 LYS O 1 1
6 5645 1 1 22 GLY C C -9.957 -23.949 4.566 1.00 . A A . 22 GLY C 1 1
6 5646 1 1 22 GLY CA C -10.942 -24.317 5.679 1.00 . A A . 22 GLY CA 1 1
6 5647 1 1 22 GLY H H -12.465 -22.806 5.883 1.00 . A A . 22 GLY H 1 1
6 5648 1 1 22 GLY HA2 H -11.081 -25.386 5.692 1.00 . A A . 22 GLY HA2 1 1
6 5649 1 1 22 GLY HA3 H -10.547 -23.993 6.630 1.00 . A A . 22 GLY HA3 1 1
6 5650 1 1 22 GLY N N -12.252 -23.651 5.434 1.00 . A A . 22 GLY N 1 1
6 5651 1 1 22 GLY O O -10.336 -23.739 3.430 1.00 . A A . 22 GLY O 1 1
6 5652 1 1 23 ASP C C -7.262 -24.803 3.110 1.00 . A A . 23 ASP C 1 1
6 5653 1 1 23 ASP CA C -7.677 -23.539 3.856 1.00 . A A . 23 ASP CA 1 1
6 5654 1 1 23 ASP CB C -6.497 -22.958 4.634 1.00 . A A . 23 ASP CB 1 1
6 5655 1 1 23 ASP CG C -5.823 -21.867 3.798 1.00 . A A . 23 ASP CG 1 1
6 5656 1 1 23 ASP H H -8.414 -24.065 5.801 1.00 . A A . 23 ASP H 1 1
6 5657 1 1 23 ASP HA H -8.065 -22.803 3.169 1.00 . A A . 23 ASP HA 1 1
6 5658 1 1 23 ASP HB2 H -6.850 -22.533 5.561 1.00 . A A . 23 ASP HB2 1 1
6 5659 1 1 23 ASP HB3 H -5.784 -23.741 4.846 1.00 . A A . 23 ASP HB3 1 1
6 5660 1 1 23 ASP N N -8.695 -23.879 4.886 1.00 . A A . 23 ASP N 1 1
6 5661 1 1 23 ASP O O -6.125 -25.223 3.170 1.00 . A A . 23 ASP O 1 1
6 5662 1 1 23 ASP OD1 O -5.347 -22.184 2.721 1.00 . A A . 23 ASP OD1 1 1
6 5663 1 1 23 ASP OD2 O -5.799 -20.733 4.248 1.00 . A A . 23 ASP OD2 1 1
6 5664 1 1 24 LYS C C -6.546 -26.519 0.892 1.00 . A A . 24 LYS C 1 1
6 5665 1 1 24 LYS CA C -7.860 -26.670 1.668 1.00 . A A . 24 LYS CA 1 1
6 5666 1 1 24 LYS CB C -9.028 -26.861 0.703 1.00 . A A . 24 LYS CB 1 1
6 5667 1 1 24 LYS CD C -10.693 -28.499 -0.174 1.00 . A A . 24 LYS CD 1 1
6 5668 1 1 24 LYS CE C -10.644 -29.855 -0.882 1.00 . A A . 24 LYS CE 1 1
6 5669 1 1 24 LYS CG C -9.445 -28.332 0.694 1.00 . A A . 24 LYS CG 1 1
6 5670 1 1 24 LYS H H -9.093 -25.059 2.406 1.00 . A A . 24 LYS H 1 1
6 5671 1 1 24 LYS HA H -7.802 -27.508 2.342 1.00 . A A . 24 LYS HA 1 1
6 5672 1 1 24 LYS HB2 H -9.861 -26.251 1.021 1.00 . A A . 24 LYS HB2 1 1
6 5673 1 1 24 LYS HB3 H -8.726 -26.566 -0.291 1.00 . A A . 24 LYS HB3 1 1
6 5674 1 1 24 LYS HD2 H -11.574 -28.450 0.448 1.00 . A A . 24 LYS HD2 1 1
6 5675 1 1 24 LYS HD3 H -10.728 -27.710 -0.910 1.00 . A A . 24 LYS HD3 1 1
6 5676 1 1 24 LYS HE2 H -10.304 -29.735 -1.900 1.00 . A A . 24 LYS HE2 1 1
6 5677 1 1 24 LYS HE3 H -10.000 -30.536 -0.346 1.00 . A A . 24 LYS HE3 1 1
6 5678 1 1 24 LYS HG2 H -8.643 -28.932 0.291 1.00 . A A . 24 LYS HG2 1 1
6 5679 1 1 24 LYS HG3 H -9.662 -28.651 1.702 1.00 . A A . 24 LYS HG3 1 1
6 5680 1 1 24 LYS HZ1 H -12.696 -29.559 -1.071 1.00 . A A . 24 LYS HZ1 1 1
6 5681 1 1 24 LYS HZ2 H -12.170 -31.090 -1.576 1.00 . A A . 24 LYS HZ2 1 1
6 5682 1 1 24 LYS HZ3 H -12.269 -30.731 0.082 1.00 . A A . 24 LYS HZ3 1 1
6 5683 1 1 24 LYS N N -8.182 -25.418 2.421 1.00 . A A . 24 LYS N 1 1
6 5684 1 1 24 LYS NZ N -12.051 -30.346 -0.861 1.00 . A A . 24 LYS NZ 1 1
6 5685 1 1 24 LYS O O -5.833 -27.476 0.668 1.00 . A A . 24 LYS O 1 1
6 5686 1 1 25 PHE C C -3.752 -25.337 0.664 1.00 . A A . 25 PHE C 1 1
6 5687 1 1 25 PHE CA C -4.949 -25.111 -0.263 1.00 . A A . 25 PHE CA 1 1
6 5688 1 1 25 PHE CB C -5.000 -23.656 -0.734 1.00 . A A . 25 PHE CB 1 1
6 5689 1 1 25 PHE CD1 C -5.035 -23.875 -3.244 1.00 . A A . 25 PHE CD1 1 1
6 5690 1 1 25 PHE CD2 C -7.072 -23.224 -2.103 1.00 . A A . 25 PHE CD2 1 1
6 5691 1 1 25 PHE CE1 C -5.700 -23.808 -4.473 1.00 . A A . 25 PHE CE1 1 1
6 5692 1 1 25 PHE CE2 C -7.739 -23.158 -3.332 1.00 . A A . 25 PHE CE2 1 1
6 5693 1 1 25 PHE CG C -5.720 -23.583 -2.059 1.00 . A A . 25 PHE CG 1 1
6 5694 1 1 25 PHE CZ C -7.053 -23.450 -4.518 1.00 . A A . 25 PHE CZ 1 1
6 5695 1 1 25 PHE H H -6.807 -24.563 0.684 1.00 . A A . 25 PHE H 1 1
6 5696 1 1 25 PHE HA H -4.899 -25.772 -1.113 1.00 . A A . 25 PHE HA 1 1
6 5697 1 1 25 PHE HB2 H -5.528 -23.059 -0.003 1.00 . A A . 25 PHE HB2 1 1
6 5698 1 1 25 PHE HB3 H -3.995 -23.279 -0.848 1.00 . A A . 25 PHE HB3 1 1
6 5699 1 1 25 PHE HD1 H -3.991 -24.151 -3.210 1.00 . A A . 25 PHE HD1 1 1
6 5700 1 1 25 PHE HD2 H -7.602 -22.998 -1.189 1.00 . A A . 25 PHE HD2 1 1
6 5701 1 1 25 PHE HE1 H -5.171 -24.034 -5.387 1.00 . A A . 25 PHE HE1 1 1
6 5702 1 1 25 PHE HE2 H -8.783 -22.881 -3.368 1.00 . A A . 25 PHE HE2 1 1
6 5703 1 1 25 PHE HZ H -7.567 -23.399 -5.466 1.00 . A A . 25 PHE HZ 1 1
6 5704 1 1 25 PHE N N -6.220 -25.321 0.489 1.00 . A A . 25 PHE N 1 1
6 5705 1 1 25 PHE O O -2.674 -25.693 0.230 1.00 . A A . 25 PHE O 1 1
6 5706 1 1 26 ALA C C -2.969 -26.696 3.601 1.00 . A A . 26 ALA C 1 1
6 5707 1 1 26 ALA CA C -2.818 -25.341 2.904 1.00 . A A . 26 ALA CA 1 1
6 5708 1 1 26 ALA CB C -2.952 -24.202 3.915 1.00 . A A . 26 ALA CB 1 1
6 5709 1 1 26 ALA H H -4.816 -24.851 2.266 1.00 . A A . 26 ALA H 1 1
6 5710 1 1 26 ALA HA H -1.868 -25.279 2.401 1.00 . A A . 26 ALA HA 1 1
6 5711 1 1 26 ALA HB1 H -2.804 -23.258 3.414 1.00 . A A . 26 ALA HB1 1 1
6 5712 1 1 26 ALA HB2 H -2.209 -24.320 4.690 1.00 . A A . 26 ALA HB2 1 1
6 5713 1 1 26 ALA HB3 H -3.938 -24.226 4.355 1.00 . A A . 26 ALA HB3 1 1
6 5714 1 1 26 ALA N N -3.937 -25.136 1.940 1.00 . A A . 26 ALA N 1 1
6 5715 1 1 26 ALA O O -2.000 -27.315 3.996 1.00 . A A . 26 ALA O 1 1
6 5716 1 1 27 GLY C C -5.320 -28.334 5.619 1.00 . A A . 27 GLY C 1 1
6 5717 1 1 27 GLY CA C -4.388 -28.484 4.412 1.00 . A A . 27 GLY CA 1 1
6 5718 1 1 27 GLY H H -4.945 -26.655 3.417 1.00 . A A . 27 GLY H 1 1
6 5719 1 1 27 GLY HA2 H -3.436 -28.872 4.742 1.00 . A A . 27 GLY HA2 1 1
6 5720 1 1 27 GLY HA3 H -4.828 -29.173 3.706 1.00 . A A . 27 GLY HA3 1 1
6 5721 1 1 27 GLY N N -4.178 -27.166 3.749 1.00 . A A . 27 GLY N 1 1
6 5722 1 1 27 GLY O O -5.404 -29.212 6.455 1.00 . A A . 27 GLY O 1 1
6 5723 1 1 28 ILE C C -8.406 -27.250 6.421 1.00 . A A . 28 ILE C 1 1
6 5724 1 1 28 ILE CA C -6.950 -27.065 6.882 1.00 . A A . 28 ILE CA 1 1
6 5725 1 1 28 ILE CB C -6.715 -25.631 7.359 1.00 . A A . 28 ILE CB 1 1
6 5726 1 1 28 ILE CD1 C -4.760 -24.087 7.521 1.00 . A A . 28 ILE CD1 1 1
6 5727 1 1 28 ILE CG1 C -5.277 -25.487 7.858 1.00 . A A . 28 ILE CG1 1 1
6 5728 1 1 28 ILE CG2 C -7.684 -25.307 8.498 1.00 . A A . 28 ILE CG2 1 1
6 5729 1 1 28 ILE H H -5.960 -26.538 5.043 1.00 . A A . 28 ILE H 1 1
6 5730 1 1 28 ILE HA H -6.703 -27.760 7.667 1.00 . A A . 28 ILE HA 1 1
6 5731 1 1 28 ILE HB H -6.880 -24.948 6.540 1.00 . A A . 28 ILE HB 1 1
6 5732 1 1 28 ILE HD11 H -5.560 -23.371 7.637 1.00 . A A . 28 ILE HD11 1 1
6 5733 1 1 28 ILE HD12 H -3.949 -23.832 8.187 1.00 . A A . 28 ILE HD12 1 1
6 5734 1 1 28 ILE HD13 H -4.407 -24.070 6.500 1.00 . A A . 28 ILE HD13 1 1
6 5735 1 1 28 ILE HG12 H -5.251 -25.632 8.929 1.00 . A A . 28 ILE HG12 1 1
6 5736 1 1 28 ILE HG13 H -4.652 -26.227 7.379 1.00 . A A . 28 ILE HG13 1 1
6 5737 1 1 28 ILE HG21 H -8.141 -26.220 8.853 1.00 . A A . 28 ILE HG21 1 1
6 5738 1 1 28 ILE HG22 H -7.145 -24.836 9.307 1.00 . A A . 28 ILE HG22 1 1
6 5739 1 1 28 ILE HG23 H -8.450 -24.636 8.139 1.00 . A A . 28 ILE HG23 1 1
6 5740 1 1 28 ILE N N -6.028 -27.241 5.724 1.00 . A A . 28 ILE N 1 1
6 5741 1 1 28 ILE O O -8.862 -26.548 5.541 1.00 . A A . 28 ILE O 1 1
6 5742 1 1 29 PRO C C -11.415 -27.320 7.117 1.00 . A A . 29 PRO C 1 1
6 5743 1 1 29 PRO CA C -10.504 -28.461 6.644 1.00 . A A . 29 PRO CA 1 1
6 5744 1 1 29 PRO CB C -10.835 -29.760 7.374 1.00 . A A . 29 PRO CB 1 1
6 5745 1 1 29 PRO CD C -8.633 -29.096 8.093 1.00 . A A . 29 PRO CD 1 1
6 5746 1 1 29 PRO CG C -9.890 -29.801 8.532 1.00 . A A . 29 PRO CG 1 1
6 5747 1 1 29 PRO HA H -10.592 -28.605 5.579 1.00 . A A . 29 PRO HA 1 1
6 5748 1 1 29 PRO HB2 H -11.857 -29.744 7.724 1.00 . A A . 29 PRO HB2 1 1
6 5749 1 1 29 PRO HB3 H -10.672 -30.608 6.725 1.00 . A A . 29 PRO HB3 1 1
6 5750 1 1 29 PRO HD2 H -8.213 -28.529 8.910 1.00 . A A . 29 PRO HD2 1 1
6 5751 1 1 29 PRO HD3 H -7.914 -29.805 7.711 1.00 . A A . 29 PRO HD3 1 1
6 5752 1 1 29 PRO HG2 H -10.322 -29.292 9.379 1.00 . A A . 29 PRO HG2 1 1
6 5753 1 1 29 PRO HG3 H -9.666 -30.826 8.790 1.00 . A A . 29 PRO HG3 1 1
6 5754 1 1 29 PRO N N -9.091 -28.196 7.022 1.00 . A A . 29 PRO N 1 1
6 5755 1 1 29 PRO O O -10.982 -26.445 7.839 1.00 . A A . 29 PRO O 1 1
6 5756 1 1 30 PRO C C -14.002 -26.464 8.558 1.00 . A A . 30 PRO C 1 1
6 5757 1 1 30 PRO CA C -13.633 -26.319 7.082 1.00 . A A . 30 PRO CA 1 1
6 5758 1 1 30 PRO CB C -14.842 -26.604 6.197 1.00 . A A . 30 PRO CB 1 1
6 5759 1 1 30 PRO CD C -13.266 -28.385 5.823 1.00 . A A . 30 PRO CD 1 1
6 5760 1 1 30 PRO CG C -14.736 -28.056 5.867 1.00 . A A . 30 PRO CG 1 1
6 5761 1 1 30 PRO HA H -13.249 -25.333 6.876 1.00 . A A . 30 PRO HA 1 1
6 5762 1 1 30 PRO HB2 H -15.758 -26.409 6.735 1.00 . A A . 30 PRO HB2 1 1
6 5763 1 1 30 PRO HB3 H -14.799 -26.009 5.297 1.00 . A A . 30 PRO HB3 1 1
6 5764 1 1 30 PRO HD2 H -13.088 -29.376 6.215 1.00 . A A . 30 PRO HD2 1 1
6 5765 1 1 30 PRO HD3 H -12.888 -28.301 4.815 1.00 . A A . 30 PRO HD3 1 1
6 5766 1 1 30 PRO HG2 H -15.223 -28.640 6.633 1.00 . A A . 30 PRO HG2 1 1
6 5767 1 1 30 PRO HG3 H -15.189 -28.250 4.907 1.00 . A A . 30 PRO HG3 1 1
6 5768 1 1 30 PRO N N -12.657 -27.368 6.692 1.00 . A A . 30 PRO N 1 1
6 5769 1 1 30 PRO O O -13.331 -27.137 9.316 1.00 . A A . 30 PRO O 1 1
6 5770 1 1 31 GLY C C -14.317 -25.682 11.327 1.00 . A A . 31 GLY C 1 1
6 5771 1 1 31 GLY CA C -15.506 -25.934 10.392 1.00 . A A . 31 GLY CA 1 1
6 5772 1 1 31 GLY H H -15.592 -25.312 8.328 1.00 . A A . 31 GLY H 1 1
6 5773 1 1 31 GLY HA2 H -15.906 -26.920 10.579 1.00 . A A . 31 GLY HA2 1 1
6 5774 1 1 31 GLY HA3 H -16.272 -25.196 10.581 1.00 . A A . 31 GLY HA3 1 1
6 5775 1 1 31 GLY N N -15.069 -25.840 8.966 1.00 . A A . 31 GLY N 1 1
6 5776 1 1 31 GLY O O -14.228 -26.249 12.398 1.00 . A A . 31 GLY O 1 1
6 5777 1 1 32 THR C C -11.925 -23.046 11.814 1.00 . A A . 32 THR C 1 1
6 5778 1 1 32 THR CA C -12.226 -24.554 11.802 1.00 . A A . 32 THR CA 1 1
6 5779 1 1 32 THR CB C -11.070 -25.325 11.162 1.00 . A A . 32 THR CB 1 1
6 5780 1 1 32 THR CG2 C -9.805 -25.136 11.999 1.00 . A A . 32 THR CG2 1 1
6 5781 1 1 32 THR H H -13.493 -24.390 10.065 1.00 . A A . 32 THR H 1 1
6 5782 1 1 32 THR HA H -12.402 -24.919 12.799 1.00 . A A . 32 THR HA 1 1
6 5783 1 1 32 THR HB H -10.896 -24.954 10.165 1.00 . A A . 32 THR HB 1 1
6 5784 1 1 32 THR HG1 H -11.685 -26.906 10.210 1.00 . A A . 32 THR HG1 1 1
6 5785 1 1 32 THR HG21 H -10.078 -24.889 13.014 1.00 . A A . 32 THR HG21 1 1
6 5786 1 1 32 THR HG22 H -9.228 -26.050 11.993 1.00 . A A . 32 THR HG22 1 1
6 5787 1 1 32 THR HG23 H -9.213 -24.334 11.581 1.00 . A A . 32 THR HG23 1 1
6 5788 1 1 32 THR N N -13.405 -24.837 10.932 1.00 . A A . 32 THR N 1 1
6 5789 1 1 32 THR O O -11.690 -22.461 10.775 1.00 . A A . 32 THR O 1 1
6 5790 1 1 32 THR OG1 O -11.400 -26.706 11.104 1.00 . A A . 32 THR OG1 1 1
6 5791 1 1 33 PRO C C -10.182 -20.715 12.895 1.00 . A A . 33 PRO C 1 1
6 5792 1 1 33 PRO CA C -11.670 -21.005 13.108 1.00 . A A . 33 PRO CA 1 1
6 5793 1 1 33 PRO CB C -12.081 -20.677 14.540 1.00 . A A . 33 PRO CB 1 1
6 5794 1 1 33 PRO CD C -12.220 -23.075 14.295 1.00 . A A . 33 PRO CD 1 1
6 5795 1 1 33 PRO CG C -11.958 -21.969 15.283 1.00 . A A . 33 PRO CG 1 1
6 5796 1 1 33 PRO HA H -12.272 -20.443 12.412 1.00 . A A . 33 PRO HA 1 1
6 5797 1 1 33 PRO HB2 H -11.415 -19.938 14.961 1.00 . A A . 33 PRO HB2 1 1
6 5798 1 1 33 PRO HB3 H -13.101 -20.324 14.568 1.00 . A A . 33 PRO HB3 1 1
6 5799 1 1 33 PRO HD2 H -11.552 -23.905 14.470 1.00 . A A . 33 PRO HD2 1 1
6 5800 1 1 33 PRO HD3 H -13.250 -23.397 14.352 1.00 . A A . 33 PRO HD3 1 1
6 5801 1 1 33 PRO HG2 H -10.963 -22.067 15.690 1.00 . A A . 33 PRO HG2 1 1
6 5802 1 1 33 PRO HG3 H -12.687 -22.007 16.080 1.00 . A A . 33 PRO HG3 1 1
6 5803 1 1 33 PRO N N -11.945 -22.459 12.987 1.00 . A A . 33 PRO N 1 1
6 5804 1 1 33 PRO O O -9.337 -21.560 13.110 1.00 . A A . 33 PRO O 1 1
6 5805 1 1 34 PHE C C -7.635 -19.379 13.562 1.00 . A A . 34 PHE C 1 1
6 5806 1 1 34 PHE CA C -8.424 -19.174 12.262 1.00 . A A . 34 PHE CA 1 1
6 5807 1 1 34 PHE CB C -8.435 -17.694 11.843 1.00 . A A . 34 PHE CB 1 1
6 5808 1 1 34 PHE CD1 C -6.579 -16.553 13.116 1.00 . A A . 34 PHE CD1 1 1
6 5809 1 1 34 PHE CD2 C -6.201 -17.155 10.798 1.00 . A A . 34 PHE CD2 1 1
6 5810 1 1 34 PHE CE1 C -5.285 -16.026 13.192 1.00 . A A . 34 PHE CE1 1 1
6 5811 1 1 34 PHE CE2 C -4.906 -16.626 10.872 1.00 . A A . 34 PHE CE2 1 1
6 5812 1 1 34 PHE CG C -7.037 -17.117 11.920 1.00 . A A . 34 PHE CG 1 1
6 5813 1 1 34 PHE CZ C -4.448 -16.063 12.070 1.00 . A A . 34 PHE CZ 1 1
6 5814 1 1 34 PHE H H -10.554 -18.850 12.318 1.00 . A A . 34 PHE H 1 1
6 5815 1 1 34 PHE HA H -8.008 -19.777 11.471 1.00 . A A . 34 PHE HA 1 1
6 5816 1 1 34 PHE HB2 H -8.797 -17.613 10.832 1.00 . A A . 34 PHE HB2 1 1
6 5817 1 1 34 PHE HB3 H -9.088 -17.141 12.497 1.00 . A A . 34 PHE HB3 1 1
6 5818 1 1 34 PHE HD1 H -7.224 -16.524 13.982 1.00 . A A . 34 PHE HD1 1 1
6 5819 1 1 34 PHE HD2 H -6.554 -17.589 9.875 1.00 . A A . 34 PHE HD2 1 1
6 5820 1 1 34 PHE HE1 H -4.932 -15.590 14.114 1.00 . A A . 34 PHE HE1 1 1
6 5821 1 1 34 PHE HE2 H -4.261 -16.655 10.007 1.00 . A A . 34 PHE HE2 1 1
6 5822 1 1 34 PHE HZ H -3.450 -15.656 12.129 1.00 . A A . 34 PHE HZ 1 1
6 5823 1 1 34 PHE N N -9.857 -19.520 12.481 1.00 . A A . 34 PHE N 1 1
6 5824 1 1 34 PHE O O -6.461 -19.688 13.545 1.00 . A A . 34 PHE O 1 1
6 5825 1 1 35 VAL C C -7.095 -20.837 16.149 1.00 . A A . 35 VAL C 1 1
6 5826 1 1 35 VAL CA C -7.563 -19.386 15.984 1.00 . A A . 35 VAL CA 1 1
6 5827 1 1 35 VAL CB C -8.601 -19.030 17.048 1.00 . A A . 35 VAL CB 1 1
6 5828 1 1 35 VAL CG1 C -9.112 -17.608 16.805 1.00 . A A . 35 VAL CG1 1 1
6 5829 1 1 35 VAL CG2 C -9.773 -20.013 16.972 1.00 . A A . 35 VAL CG2 1 1
6 5830 1 1 35 VAL H H -9.220 -18.955 14.676 1.00 . A A . 35 VAL H 1 1
6 5831 1 1 35 VAL HA H -6.726 -18.710 16.049 1.00 . A A . 35 VAL HA 1 1
6 5832 1 1 35 VAL HB H -8.147 -19.088 18.025 1.00 . A A . 35 VAL HB 1 1
6 5833 1 1 35 VAL HG11 H -8.279 -16.961 16.577 1.00 . A A . 35 VAL HG11 1 1
6 5834 1 1 35 VAL HG12 H -9.805 -17.610 15.977 1.00 . A A . 35 VAL HG12 1 1
6 5835 1 1 35 VAL HG13 H -9.614 -17.250 17.693 1.00 . A A . 35 VAL HG13 1 1
6 5836 1 1 35 VAL HG21 H -9.785 -20.484 16.000 1.00 . A A . 35 VAL HG21 1 1
6 5837 1 1 35 VAL HG22 H -9.660 -20.767 17.736 1.00 . A A . 35 VAL HG22 1 1
6 5838 1 1 35 VAL HG23 H -10.700 -19.481 17.126 1.00 . A A . 35 VAL HG23 1 1
6 5839 1 1 35 VAL N N -8.274 -19.206 14.685 1.00 . A A . 35 VAL N 1 1
6 5840 1 1 35 VAL O O -6.279 -21.140 16.997 1.00 . A A . 35 VAL O 1 1
6 5841 1 1 36 ASP C C -6.115 -23.515 14.431 1.00 . A A . 36 ASP C 1 1
6 5842 1 1 36 ASP CA C -7.184 -23.165 15.475 1.00 . A A . 36 ASP CA 1 1
6 5843 1 1 36 ASP CB C -8.459 -23.973 15.231 1.00 . A A . 36 ASP CB 1 1
6 5844 1 1 36 ASP CG C -8.927 -24.596 16.547 1.00 . A A . 36 ASP CG 1 1
6 5845 1 1 36 ASP H H -8.265 -21.478 14.676 1.00 . A A . 36 ASP H 1 1
6 5846 1 1 36 ASP HA H -6.815 -23.360 16.470 1.00 . A A . 36 ASP HA 1 1
6 5847 1 1 36 ASP HB2 H -9.231 -23.321 14.847 1.00 . A A . 36 ASP HB2 1 1
6 5848 1 1 36 ASP HB3 H -8.258 -24.755 14.514 1.00 . A A . 36 ASP HB3 1 1
6 5849 1 1 36 ASP N N -7.605 -21.738 15.352 1.00 . A A . 36 ASP N 1 1
6 5850 1 1 36 ASP O O -5.654 -24.637 14.361 1.00 . A A . 36 ASP O 1 1
6 5851 1 1 36 ASP OD1 O -8.274 -25.517 17.009 1.00 . A A . 36 ASP OD1 1 1
6 5852 1 1 36 ASP OD2 O -9.929 -24.140 17.073 1.00 . A A . 36 ASP OD2 1 1
6 5853 1 1 37 LEU C C -3.436 -23.490 13.251 1.00 . A A . 37 LEU C 1 1
6 5854 1 1 37 LEU CA C -4.672 -22.869 12.591 1.00 . A A . 37 LEU CA 1 1
6 5855 1 1 37 LEU CB C -4.327 -21.515 11.968 1.00 . A A . 37 LEU CB 1 1
6 5856 1 1 37 LEU CD1 C -5.044 -19.793 10.303 1.00 . A A . 37 LEU CD1 1 1
6 5857 1 1 37 LEU CD2 C -5.406 -22.218 9.826 1.00 . A A . 37 LEU CD2 1 1
6 5858 1 1 37 LEU CG C -5.384 -21.150 10.922 1.00 . A A . 37 LEU CG 1 1
6 5859 1 1 37 LEU H H -6.088 -21.670 13.685 1.00 . A A . 37 LEU H 1 1
6 5860 1 1 37 LEU HA H -5.068 -23.532 11.838 1.00 . A A . 37 LEU HA 1 1
6 5861 1 1 37 LEU HB2 H -4.309 -20.759 12.739 1.00 . A A . 37 LEU HB2 1 1
6 5862 1 1 37 LEU HB3 H -3.356 -21.571 11.497 1.00 . A A . 37 LEU HB3 1 1
6 5863 1 1 37 LEU HD11 H -4.768 -19.100 11.083 1.00 . A A . 37 LEU HD11 1 1
6 5864 1 1 37 LEU HD12 H -4.221 -19.907 9.613 1.00 . A A . 37 LEU HD12 1 1
6 5865 1 1 37 LEU HD13 H -5.906 -19.415 9.773 1.00 . A A . 37 LEU HD13 1 1
6 5866 1 1 37 LEU HD21 H -4.430 -22.672 9.745 1.00 . A A . 37 LEU HD21 1 1
6 5867 1 1 37 LEU HD22 H -6.136 -22.973 10.077 1.00 . A A . 37 LEU HD22 1 1
6 5868 1 1 37 LEU HD23 H -5.670 -21.760 8.884 1.00 . A A . 37 LEU HD23 1 1
6 5869 1 1 37 LEU HG H -6.353 -21.098 11.394 1.00 . A A . 37 LEU HG 1 1
6 5870 1 1 37 LEU N N -5.711 -22.571 13.620 1.00 . A A . 37 LEU N 1 1
6 5871 1 1 37 LEU O O -3.311 -23.512 14.459 1.00 . A A . 37 LEU O 1 1
6 5872 1 1 38 SER C C -0.510 -23.583 13.856 1.00 . A A . 38 SER C 1 1
6 5873 1 1 38 SER CA C -1.300 -24.618 13.051 1.00 . A A . 38 SER CA 1 1
6 5874 1 1 38 SER CB C -0.482 -25.098 11.851 1.00 . A A . 38 SER CB 1 1
6 5875 1 1 38 SER H H -2.644 -23.973 11.494 1.00 . A A . 38 SER H 1 1
6 5876 1 1 38 SER HA H -1.564 -25.457 13.674 1.00 . A A . 38 SER HA 1 1
6 5877 1 1 38 SER HB2 H -0.866 -26.049 11.510 1.00 . A A . 38 SER HB2 1 1
6 5878 1 1 38 SER HB3 H -0.554 -24.374 11.053 1.00 . A A . 38 SER HB3 1 1
6 5879 1 1 38 SER HG H 1.398 -25.377 11.439 1.00 . A A . 38 SER HG 1 1
6 5880 1 1 38 SER N N -2.524 -23.998 12.467 1.00 . A A . 38 SER N 1 1
6 5881 1 1 38 SER O O -0.582 -22.396 13.603 1.00 . A A . 38 SER O 1 1
6 5882 1 1 38 SER OG O 0.876 -25.246 12.234 1.00 . A A . 38 SER OG 1 1
6 5883 1 1 39 ASP C C 1.917 -22.191 14.751 1.00 . A A . 39 ASP C 1 1
6 5884 1 1 39 ASP CA C 1.042 -23.070 15.648 1.00 . A A . 39 ASP CA 1 1
6 5885 1 1 39 ASP CB C 1.921 -23.947 16.544 1.00 . A A . 39 ASP CB 1 1
6 5886 1 1 39 ASP CG C 2.677 -24.970 15.690 1.00 . A A . 39 ASP CG 1 1
6 5887 1 1 39 ASP H H 0.288 -24.986 15.010 1.00 . A A . 39 ASP H 1 1
6 5888 1 1 39 ASP HA H 0.392 -22.460 16.254 1.00 . A A . 39 ASP HA 1 1
6 5889 1 1 39 ASP HB2 H 2.631 -23.325 17.065 1.00 . A A . 39 ASP HB2 1 1
6 5890 1 1 39 ASP HB3 H 1.300 -24.464 17.262 1.00 . A A . 39 ASP HB3 1 1
6 5891 1 1 39 ASP N N 0.244 -24.024 14.824 1.00 . A A . 39 ASP N 1 1
6 5892 1 1 39 ASP O O 2.086 -21.013 14.993 1.00 . A A . 39 ASP O 1 1
6 5893 1 1 39 ASP OD1 O 3.730 -24.624 15.180 1.00 . A A . 39 ASP OD1 1 1
6 5894 1 1 39 ASP OD2 O 2.190 -26.082 15.563 1.00 . A A . 39 ASP OD2 1 1
6 5895 1 1 40 SER C C 2.794 -21.971 11.387 1.00 . A A . 40 SER C 1 1
6 5896 1 1 40 SER CA C 3.352 -21.959 12.813 1.00 . A A . 40 SER CA 1 1
6 5897 1 1 40 SER CB C 4.713 -22.654 12.864 1.00 . A A . 40 SER CB 1 1
6 5898 1 1 40 SER H H 2.336 -23.711 13.550 1.00 . A A . 40 SER H 1 1
6 5899 1 1 40 SER HA H 3.443 -20.948 13.173 1.00 . A A . 40 SER HA 1 1
6 5900 1 1 40 SER HB2 H 5.438 -22.068 12.318 1.00 . A A . 40 SER HB2 1 1
6 5901 1 1 40 SER HB3 H 5.030 -22.748 13.893 1.00 . A A . 40 SER HB3 1 1
6 5902 1 1 40 SER HG H 4.878 -23.875 11.361 1.00 . A A . 40 SER HG 1 1
6 5903 1 1 40 SER N N 2.481 -22.759 13.721 1.00 . A A . 40 SER N 1 1
6 5904 1 1 40 SER O O 3.523 -22.132 10.427 1.00 . A A . 40 SER O 1 1
6 5905 1 1 40 SER OG O 4.610 -23.943 12.280 1.00 . A A . 40 SER OG 1 1
6 5906 1 1 41 PHE C C 1.462 -20.623 9.060 1.00 . A A . 41 PHE C 1 1
6 5907 1 1 41 PHE CA C 0.909 -21.799 9.874 1.00 . A A . 41 PHE CA 1 1
6 5908 1 1 41 PHE CB C -0.601 -21.645 10.110 1.00 . A A . 41 PHE CB 1 1
6 5909 1 1 41 PHE CD1 C -1.742 -22.355 7.970 1.00 . A A . 41 PHE CD1 1 1
6 5910 1 1 41 PHE CD2 C -1.515 -19.985 8.438 1.00 . A A . 41 PHE CD2 1 1
6 5911 1 1 41 PHE CE1 C -2.389 -22.053 6.766 1.00 . A A . 41 PHE CE1 1 1
6 5912 1 1 41 PHE CE2 C -2.161 -19.685 7.234 1.00 . A A . 41 PHE CE2 1 1
6 5913 1 1 41 PHE CG C -1.304 -21.321 8.808 1.00 . A A . 41 PHE CG 1 1
6 5914 1 1 41 PHE CZ C -2.598 -20.719 6.398 1.00 . A A . 41 PHE CZ 1 1
6 5915 1 1 41 PHE H H 0.939 -21.671 12.025 1.00 . A A . 41 PHE H 1 1
6 5916 1 1 41 PHE HA H 1.110 -22.733 9.373 1.00 . A A . 41 PHE HA 1 1
6 5917 1 1 41 PHE HB2 H -0.995 -22.564 10.506 1.00 . A A . 41 PHE HB2 1 1
6 5918 1 1 41 PHE HB3 H -0.776 -20.854 10.820 1.00 . A A . 41 PHE HB3 1 1
6 5919 1 1 41 PHE HD1 H -1.580 -23.384 8.254 1.00 . A A . 41 PHE HD1 1 1
6 5920 1 1 41 PHE HD2 H -1.177 -19.187 9.082 1.00 . A A . 41 PHE HD2 1 1
6 5921 1 1 41 PHE HE1 H -2.726 -22.850 6.121 1.00 . A A . 41 PHE HE1 1 1
6 5922 1 1 41 PHE HE2 H -2.321 -18.656 6.950 1.00 . A A . 41 PHE HE2 1 1
6 5923 1 1 41 PHE HZ H -3.096 -20.487 5.468 1.00 . A A . 41 PHE HZ 1 1
6 5924 1 1 41 PHE N N 1.510 -21.801 11.239 1.00 . A A . 41 PHE N 1 1
6 5925 1 1 41 PHE O O 1.579 -19.517 9.549 1.00 . A A . 41 PHE O 1 1
6 5926 1 1 42 MET C C 1.309 -19.392 5.891 1.00 . A A . 42 MET C 1 1
6 5927 1 1 42 MET CA C 2.326 -19.743 6.977 1.00 . A A . 42 MET CA 1 1
6 5928 1 1 42 MET CB C 3.613 -20.280 6.348 1.00 . A A . 42 MET CB 1 1
6 5929 1 1 42 MET CE C 6.790 -19.308 7.314 1.00 . A A . 42 MET CE 1 1
6 5930 1 1 42 MET CG C 4.540 -20.820 7.440 1.00 . A A . 42 MET CG 1 1
6 5931 1 1 42 MET H H 1.685 -21.748 7.440 1.00 . A A . 42 MET H 1 1
6 5932 1 1 42 MET HA H 2.543 -18.879 7.585 1.00 . A A . 42 MET HA 1 1
6 5933 1 1 42 MET HB2 H 3.372 -21.072 5.654 1.00 . A A . 42 MET HB2 1 1
6 5934 1 1 42 MET HB3 H 4.112 -19.481 5.819 1.00 . A A . 42 MET HB3 1 1
6 5935 1 1 42 MET HE1 H 6.927 -20.227 6.760 1.00 . A A . 42 MET HE1 1 1
6 5936 1 1 42 MET HE2 H 6.689 -18.486 6.623 1.00 . A A . 42 MET HE2 1 1
6 5937 1 1 42 MET HE3 H 7.644 -19.136 7.953 1.00 . A A . 42 MET HE3 1 1
6 5938 1 1 42 MET HG2 H 3.972 -21.424 8.131 1.00 . A A . 42 MET HG2 1 1
6 5939 1 1 42 MET HG3 H 5.314 -21.423 6.988 1.00 . A A . 42 MET HG3 1 1
6 5940 1 1 42 MET N N 1.794 -20.852 7.820 1.00 . A A . 42 MET N 1 1
6 5941 1 1 42 MET O O 0.394 -20.142 5.619 1.00 . A A . 42 MET O 1 1
6 5942 1 1 42 MET SD S 5.296 -19.437 8.327 1.00 . A A . 42 MET SD 1 1
6 5943 1 1 43 CYS C C 0.793 -18.641 2.911 1.00 . A A . 43 CYS C 1 1
6 5944 1 1 43 CYS CA C 0.503 -17.865 4.200 1.00 . A A . 43 CYS CA 1 1
6 5945 1 1 43 CYS CB C 0.760 -16.380 3.974 1.00 . A A . 43 CYS CB 1 1
6 5946 1 1 43 CYS H H 2.207 -17.669 5.502 1.00 . A A . 43 CYS H 1 1
6 5947 1 1 43 CYS HA H -0.512 -18.019 4.527 1.00 . A A . 43 CYS HA 1 1
6 5948 1 1 43 CYS HB2 H 0.841 -15.877 4.927 1.00 . A A . 43 CYS HB2 1 1
6 5949 1 1 43 CYS HB3 H 1.679 -16.260 3.423 1.00 . A A . 43 CYS HB3 1 1
6 5950 1 1 43 CYS N N 1.463 -18.260 5.268 1.00 . A A . 43 CYS N 1 1
6 5951 1 1 43 CYS O O 1.929 -18.722 2.488 1.00 . A A . 43 CYS O 1 1
6 5952 1 1 43 CYS SG S -0.597 -15.658 3.024 1.00 . A A . 43 CYS SG 1 1
6 5953 1 1 44 PRO C C 0.175 -18.950 -0.118 1.00 . A A . 44 PRO C 1 1
6 5954 1 1 44 PRO CA C -0.066 -19.922 1.047 1.00 . A A . 44 PRO CA 1 1
6 5955 1 1 44 PRO CB C -1.391 -20.659 0.877 1.00 . A A . 44 PRO CB 1 1
6 5956 1 1 44 PRO CD C -1.648 -19.136 2.742 1.00 . A A . 44 PRO CD 1 1
6 5957 1 1 44 PRO CG C -2.392 -19.847 1.638 1.00 . A A . 44 PRO CG 1 1
6 5958 1 1 44 PRO HA H 0.743 -20.629 1.131 1.00 . A A . 44 PRO HA 1 1
6 5959 1 1 44 PRO HB2 H -1.663 -20.705 -0.168 1.00 . A A . 44 PRO HB2 1 1
6 5960 1 1 44 PRO HB3 H -1.323 -21.653 1.291 1.00 . A A . 44 PRO HB3 1 1
6 5961 1 1 44 PRO HD2 H -1.990 -18.115 2.830 1.00 . A A . 44 PRO HD2 1 1
6 5962 1 1 44 PRO HD3 H -1.772 -19.658 3.679 1.00 . A A . 44 PRO HD3 1 1
6 5963 1 1 44 PRO HG2 H -2.854 -19.124 0.983 1.00 . A A . 44 PRO HG2 1 1
6 5964 1 1 44 PRO HG3 H -3.144 -20.496 2.062 1.00 . A A . 44 PRO HG3 1 1
6 5965 1 1 44 PRO N N -0.242 -19.174 2.311 1.00 . A A . 44 PRO N 1 1
6 5966 1 1 44 PRO O O 0.378 -19.360 -1.244 1.00 . A A . 44 PRO O 1 1
6 5967 1 1 45 ALA C C 1.647 -15.863 -0.704 1.00 . A A . 45 ALA C 1 1
6 5968 1 1 45 ALA CA C 0.378 -16.684 -0.961 1.00 . A A . 45 ALA CA 1 1
6 5969 1 1 45 ALA CB C -0.856 -15.782 -0.944 1.00 . A A . 45 ALA CB 1 1
6 5970 1 1 45 ALA H H -0.015 -17.344 1.047 1.00 . A A . 45 ALA H 1 1
6 5971 1 1 45 ALA HA H 0.447 -17.191 -1.907 1.00 . A A . 45 ALA HA 1 1
6 5972 1 1 45 ALA HB1 H -0.641 -14.890 -0.373 1.00 . A A . 45 ALA HB1 1 1
6 5973 1 1 45 ALA HB2 H -1.681 -16.310 -0.491 1.00 . A A . 45 ALA HB2 1 1
6 5974 1 1 45 ALA HB3 H -1.114 -15.508 -1.956 1.00 . A A . 45 ALA HB3 1 1
6 5975 1 1 45 ALA N N 0.153 -17.664 0.138 1.00 . A A . 45 ALA N 1 1
6 5976 1 1 45 ALA O O 2.342 -15.482 -1.625 1.00 . A A . 45 ALA O 1 1
6 5977 1 1 46 CYS C C 4.066 -15.470 1.885 1.00 . A A . 46 CYS C 1 1
6 5978 1 1 46 CYS CA C 3.185 -14.781 0.817 1.00 . A A . 46 CYS CA 1 1
6 5979 1 1 46 CYS CB C 2.665 -13.385 1.244 1.00 . A A . 46 CYS CB 1 1
6 5980 1 1 46 CYS H H 1.388 -15.892 1.267 1.00 . A A . 46 CYS H 1 1
6 5981 1 1 46 CYS HA H 3.755 -14.677 -0.094 1.00 . A A . 46 CYS HA 1 1
6 5982 1 1 46 CYS HB2 H 3.389 -12.639 0.954 1.00 . A A . 46 CYS HB2 1 1
6 5983 1 1 46 CYS HB3 H 1.734 -13.188 0.733 1.00 . A A . 46 CYS HB3 1 1
6 5984 1 1 46 CYS N N 1.956 -15.581 0.533 1.00 . A A . 46 CYS N 1 1
6 5985 1 1 46 CYS O O 5.061 -14.928 2.325 1.00 . A A . 46 CYS O 1 1
6 5986 1 1 46 CYS SG S 2.387 -13.267 3.035 1.00 . A A . 46 CYS SG 1 1
6 5987 1 1 47 ARG C C 4.701 -16.656 4.604 1.00 . A A . 47 ARG C 1 1
6 5988 1 1 47 ARG CA C 4.546 -17.422 3.281 1.00 . A A . 47 ARG CA 1 1
6 5989 1 1 47 ARG CB C 5.910 -17.601 2.612 1.00 . A A . 47 ARG CB 1 1
6 5990 1 1 47 ARG CD C 7.480 -19.100 3.851 1.00 . A A . 47 ARG CD 1 1
6 5991 1 1 47 ARG CG C 6.382 -19.047 2.787 1.00 . A A . 47 ARG CG 1 1
6 5992 1 1 47 ARG CZ C 9.889 -18.948 3.634 1.00 . A A . 47 ARG CZ 1 1
6 5993 1 1 47 ARG H H 2.929 -17.101 1.891 1.00 . A A . 47 ARG H 1 1
6 5994 1 1 47 ARG HA H 4.111 -18.393 3.469 1.00 . A A . 47 ARG HA 1 1
6 5995 1 1 47 ARG HB2 H 5.826 -17.376 1.559 1.00 . A A . 47 ARG HB2 1 1
6 5996 1 1 47 ARG HB3 H 6.625 -16.931 3.068 1.00 . A A . 47 ARG HB3 1 1
6 5997 1 1 47 ARG HD2 H 7.499 -18.183 4.419 1.00 . A A . 47 ARG HD2 1 1
6 5998 1 1 47 ARG HD3 H 7.327 -19.946 4.506 1.00 . A A . 47 ARG HD3 1 1
6 5999 1 1 47 ARG HE H 8.724 -19.604 2.165 1.00 . A A . 47 ARG HE 1 1
6 6000 1 1 47 ARG HG2 H 5.550 -19.662 3.096 1.00 . A A . 47 ARG HG2 1 1
6 6001 1 1 47 ARG HG3 H 6.772 -19.414 1.849 1.00 . A A . 47 ARG HG3 1 1
6 6002 1 1 47 ARG HH11 H 9.869 -17.062 2.962 1.00 . A A . 47 ARG HH11 1 1
6 6003 1 1 47 ARG HH12 H 11.246 -17.504 3.915 1.00 . A A . 47 ARG HH12 1 1
6 6004 1 1 47 ARG HH21 H 10.175 -20.760 4.433 1.00 . A A . 47 ARG HH21 1 1
6 6005 1 1 47 ARG HH22 H 11.420 -19.597 4.747 1.00 . A A . 47 ARG HH22 1 1
6 6006 1 1 47 ARG N N 3.721 -16.674 2.276 1.00 . A A . 47 ARG N 1 1
6 6007 1 1 47 ARG NE N 8.747 -19.263 3.083 1.00 . A A . 47 ARG NE 1 1
6 6008 1 1 47 ARG NH1 N 10.372 -17.744 3.492 1.00 . A A . 47 ARG NH1 1 1
6 6009 1 1 47 ARG NH2 N 10.546 -19.838 4.326 1.00 . A A . 47 ARG NH2 1 1
6 6010 1 1 47 ARG O O 5.567 -16.960 5.399 1.00 . A A . 47 ARG O 1 1
6 6011 1 1 48 SER C C 3.515 -15.814 7.310 1.00 . A A . 48 SER C 1 1
6 6012 1 1 48 SER CA C 3.996 -14.934 6.149 1.00 . A A . 48 SER CA 1 1
6 6013 1 1 48 SER CB C 3.087 -13.715 5.997 1.00 . A A . 48 SER CB 1 1
6 6014 1 1 48 SER H H 3.174 -15.446 4.222 1.00 . A A . 48 SER H 1 1
6 6015 1 1 48 SER HA H 5.015 -14.619 6.309 1.00 . A A . 48 SER HA 1 1
6 6016 1 1 48 SER HB2 H 3.579 -12.971 5.389 1.00 . A A . 48 SER HB2 1 1
6 6017 1 1 48 SER HB3 H 2.163 -14.014 5.521 1.00 . A A . 48 SER HB3 1 1
6 6018 1 1 48 SER HG H 1.968 -13.536 7.576 1.00 . A A . 48 SER HG 1 1
6 6019 1 1 48 SER N N 3.873 -15.681 4.862 1.00 . A A . 48 SER N 1 1
6 6020 1 1 48 SER O O 2.730 -16.720 7.110 1.00 . A A . 48 SER O 1 1
6 6021 1 1 48 SER OG O 2.802 -13.169 7.276 1.00 . A A . 48 SER OG 1 1
6 6022 1 1 49 PRO C C 2.117 -16.059 10.013 1.00 . A A . 49 PRO C 1 1
6 6023 1 1 49 PRO CA C 3.594 -16.303 9.687 1.00 . A A . 49 PRO CA 1 1
6 6024 1 1 49 PRO CB C 4.502 -15.763 10.791 1.00 . A A . 49 PRO CB 1 1
6 6025 1 1 49 PRO CD C 4.944 -14.447 8.832 1.00 . A A . 49 PRO CD 1 1
6 6026 1 1 49 PRO CG C 4.880 -14.391 10.334 1.00 . A A . 49 PRO CG 1 1
6 6027 1 1 49 PRO HA H 3.783 -17.354 9.535 1.00 . A A . 49 PRO HA 1 1
6 6028 1 1 49 PRO HB2 H 3.967 -15.713 11.728 1.00 . A A . 49 PRO HB2 1 1
6 6029 1 1 49 PRO HB3 H 5.382 -16.382 10.891 1.00 . A A . 49 PRO HB3 1 1
6 6030 1 1 49 PRO HD2 H 4.629 -13.508 8.402 1.00 . A A . 49 PRO HD2 1 1
6 6031 1 1 49 PRO HD3 H 5.940 -14.703 8.504 1.00 . A A . 49 PRO HD3 1 1
6 6032 1 1 49 PRO HG2 H 4.132 -13.677 10.647 1.00 . A A . 49 PRO HG2 1 1
6 6033 1 1 49 PRO HG3 H 5.844 -14.118 10.736 1.00 . A A . 49 PRO HG3 1 1
6 6034 1 1 49 PRO N N 3.996 -15.519 8.492 1.00 . A A . 49 PRO N 1 1
6 6035 1 1 49 PRO O O 1.621 -14.956 9.905 1.00 . A A . 49 PRO O 1 1
6 6036 1 1 50 LYS C C -0.248 -15.750 11.691 1.00 . A A . 50 LYS C 1 1
6 6037 1 1 50 LYS CA C -0.039 -16.920 10.730 1.00 . A A . 50 LYS CA 1 1
6 6038 1 1 50 LYS CB C -0.448 -18.240 11.388 1.00 . A A . 50 LYS CB 1 1
6 6039 1 1 50 LYS CD C -2.258 -19.093 12.876 1.00 . A A . 50 LYS CD 1 1
6 6040 1 1 50 LYS CE C -3.508 -18.554 13.575 1.00 . A A . 50 LYS CE 1 1
6 6041 1 1 50 LYS CG C -1.956 -18.246 11.638 1.00 . A A . 50 LYS CG 1 1
6 6042 1 1 50 LYS H H 1.827 -17.968 10.479 1.00 . A A . 50 LYS H 1 1
6 6043 1 1 50 LYS HA H -0.612 -16.761 9.831 1.00 . A A . 50 LYS HA 1 1
6 6044 1 1 50 LYS HB2 H -0.189 -19.063 10.737 1.00 . A A . 50 LYS HB2 1 1
6 6045 1 1 50 LYS HB3 H 0.072 -18.349 12.328 1.00 . A A . 50 LYS HB3 1 1
6 6046 1 1 50 LYS HD2 H -2.425 -20.118 12.579 1.00 . A A . 50 LYS HD2 1 1
6 6047 1 1 50 LYS HD3 H -1.419 -19.048 13.556 1.00 . A A . 50 LYS HD3 1 1
6 6048 1 1 50 LYS HE2 H -3.357 -17.528 13.876 1.00 . A A . 50 LYS HE2 1 1
6 6049 1 1 50 LYS HE3 H -4.366 -18.635 12.926 1.00 . A A . 50 LYS HE3 1 1
6 6050 1 1 50 LYS HG2 H -2.299 -17.236 11.798 1.00 . A A . 50 LYS HG2 1 1
6 6051 1 1 50 LYS HG3 H -2.462 -18.667 10.782 1.00 . A A . 50 LYS HG3 1 1
6 6052 1 1 50 LYS HZ1 H -3.538 -20.419 14.499 1.00 . A A . 50 LYS HZ1 1 1
6 6053 1 1 50 LYS HZ2 H -2.979 -19.161 15.495 1.00 . A A . 50 LYS HZ2 1 1
6 6054 1 1 50 LYS HZ3 H -4.637 -19.306 15.154 1.00 . A A . 50 LYS HZ3 1 1
6 6055 1 1 50 LYS N N 1.409 -17.085 10.405 1.00 . A A . 50 LYS N 1 1
6 6056 1 1 50 LYS NZ N -3.679 -19.425 14.771 1.00 . A A . 50 LYS NZ 1 1
6 6057 1 1 50 LYS O O -1.304 -15.149 11.726 1.00 . A A . 50 LYS O 1 1
6 6058 1 1 51 ASN C C 0.430 -12.965 12.616 1.00 . A A . 51 ASN C 1 1
6 6059 1 1 51 ASN CA C 0.580 -14.268 13.402 1.00 . A A . 51 ASN CA 1 1
6 6060 1 1 51 ASN CB C 1.853 -14.246 14.247 1.00 . A A . 51 ASN CB 1 1
6 6061 1 1 51 ASN CG C 1.634 -13.350 15.468 1.00 . A A . 51 ASN CG 1 1
6 6062 1 1 51 ASN H H 1.595 -15.898 12.421 1.00 . A A . 51 ASN H 1 1
6 6063 1 1 51 ASN HA H -0.281 -14.423 14.032 1.00 . A A . 51 ASN HA 1 1
6 6064 1 1 51 ASN HB2 H 2.088 -15.249 14.573 1.00 . A A . 51 ASN HB2 1 1
6 6065 1 1 51 ASN HB3 H 2.671 -13.858 13.657 1.00 . A A . 51 ASN HB3 1 1
6 6066 1 1 51 ASN HD21 H 3.514 -12.717 15.521 1.00 . A A . 51 ASN HD21 1 1
6 6067 1 1 51 ASN HD22 H 2.501 -12.082 16.725 1.00 . A A . 51 ASN HD22 1 1
6 6068 1 1 51 ASN N N 0.744 -15.411 12.464 1.00 . A A . 51 ASN N 1 1
6 6069 1 1 51 ASN ND2 N 2.633 -12.659 15.944 1.00 . A A . 51 ASN ND2 1 1
6 6070 1 1 51 ASN O O 0.044 -11.946 13.153 1.00 . A A . 51 ASN O 1 1
6 6071 1 1 51 ASN OD1 O 0.540 -13.277 15.992 1.00 . A A . 51 ASN OD1 1 1
6 6072 1 1 52 GLN C C -0.861 -11.631 10.005 1.00 . A A . 52 GLN C 1 1
6 6073 1 1 52 GLN CA C 0.574 -11.751 10.529 1.00 . A A . 52 GLN CA 1 1
6 6074 1 1 52 GLN CB C 1.563 -11.918 9.374 1.00 . A A . 52 GLN CB 1 1
6 6075 1 1 52 GLN CD C 1.865 -9.436 9.319 1.00 . A A . 52 GLN CD 1 1
6 6076 1 1 52 GLN CG C 2.588 -10.782 9.412 1.00 . A A . 52 GLN CG 1 1
6 6077 1 1 52 GLN H H 1.019 -13.818 10.918 1.00 . A A . 52 GLN H 1 1
6 6078 1 1 52 GLN HA H 0.836 -10.884 11.114 1.00 . A A . 52 GLN HA 1 1
6 6079 1 1 52 GLN HB2 H 2.073 -12.866 9.473 1.00 . A A . 52 GLN HB2 1 1
6 6080 1 1 52 GLN HB3 H 1.030 -11.894 8.435 1.00 . A A . 52 GLN HB3 1 1
6 6081 1 1 52 GLN HE21 H 0.531 -10.081 7.999 1.00 . A A . 52 GLN HE21 1 1
6 6082 1 1 52 GLN HE22 H 0.363 -8.461 8.468 1.00 . A A . 52 GLN HE22 1 1
6 6083 1 1 52 GLN HG2 H 3.142 -10.830 10.339 1.00 . A A . 52 GLN HG2 1 1
6 6084 1 1 52 GLN HG3 H 3.270 -10.884 8.580 1.00 . A A . 52 GLN HG3 1 1
6 6085 1 1 52 GLN N N 0.719 -12.988 11.342 1.00 . A A . 52 GLN N 1 1
6 6086 1 1 52 GLN NE2 N 0.835 -9.315 8.529 1.00 . A A . 52 GLN NE2 1 1
6 6087 1 1 52 GLN O O -1.218 -10.660 9.361 1.00 . A A . 52 GLN O 1 1
6 6088 1 1 52 GLN OE1 O 2.243 -8.484 9.973 1.00 . A A . 52 GLN OE1 1 1
6 6089 1 1 53 PHE C C -3.960 -11.753 10.796 1.00 . A A . 53 PHE C 1 1
6 6090 1 1 53 PHE CA C -3.101 -12.525 9.792 1.00 . A A . 53 PHE CA 1 1
6 6091 1 1 53 PHE CB C -3.573 -13.975 9.704 1.00 . A A . 53 PHE CB 1 1
6 6092 1 1 53 PHE CD1 C -1.586 -14.897 8.460 1.00 . A A . 53 PHE CD1 1 1
6 6093 1 1 53 PHE CD2 C -3.770 -15.003 7.412 1.00 . A A . 53 PHE CD2 1 1
6 6094 1 1 53 PHE CE1 C -1.019 -15.518 7.343 1.00 . A A . 53 PHE CE1 1 1
6 6095 1 1 53 PHE CE2 C -3.203 -15.626 6.295 1.00 . A A . 53 PHE CE2 1 1
6 6096 1 1 53 PHE CG C -2.961 -14.639 8.495 1.00 . A A . 53 PHE CG 1 1
6 6097 1 1 53 PHE CZ C -1.828 -15.883 6.260 1.00 . A A . 53 PHE CZ 1 1
6 6098 1 1 53 PHE H H -1.399 -13.385 10.797 1.00 . A A . 53 PHE H 1 1
6 6099 1 1 53 PHE HA H -3.141 -12.060 8.820 1.00 . A A . 53 PHE HA 1 1
6 6100 1 1 53 PHE HB2 H -3.272 -14.504 10.594 1.00 . A A . 53 PHE HB2 1 1
6 6101 1 1 53 PHE HB3 H -4.649 -13.996 9.619 1.00 . A A . 53 PHE HB3 1 1
6 6102 1 1 53 PHE HD1 H -0.962 -14.615 9.296 1.00 . A A . 53 PHE HD1 1 1
6 6103 1 1 53 PHE HD2 H -4.831 -14.803 7.440 1.00 . A A . 53 PHE HD2 1 1
6 6104 1 1 53 PHE HE1 H 0.042 -15.717 7.315 1.00 . A A . 53 PHE HE1 1 1
6 6105 1 1 53 PHE HE2 H -3.827 -15.907 5.459 1.00 . A A . 53 PHE HE2 1 1
6 6106 1 1 53 PHE HZ H -1.391 -16.365 5.399 1.00 . A A . 53 PHE HZ 1 1
6 6107 1 1 53 PHE N N -1.695 -12.603 10.276 1.00 . A A . 53 PHE N 1 1
6 6108 1 1 53 PHE O O -3.897 -11.983 11.988 1.00 . A A . 53 PHE O 1 1
6 6109 1 1 54 LYS C C -7.106 -10.310 10.907 1.00 . A A . 54 LYS C 1 1
6 6110 1 1 54 LYS CA C -5.637 -10.072 11.256 1.00 . A A . 54 LYS CA 1 1
6 6111 1 1 54 LYS CB C -5.252 -8.610 11.033 1.00 . A A . 54 LYS CB 1 1
6 6112 1 1 54 LYS CD C -7.004 -7.193 12.107 1.00 . A A . 54 LYS CD 1 1
6 6113 1 1 54 LYS CE C -7.048 -5.809 12.757 1.00 . A A . 54 LYS CE 1 1
6 6114 1 1 54 LYS CG C -5.606 -7.792 12.276 1.00 . A A . 54 LYS CG 1 1
6 6115 1 1 54 LYS H H -4.812 -10.680 9.361 1.00 . A A . 54 LYS H 1 1
6 6116 1 1 54 LYS HA H -5.440 -10.357 12.277 1.00 . A A . 54 LYS HA 1 1
6 6117 1 1 54 LYS HB2 H -4.189 -8.542 10.850 1.00 . A A . 54 LYS HB2 1 1
6 6118 1 1 54 LYS HB3 H -5.789 -8.221 10.180 1.00 . A A . 54 LYS HB3 1 1
6 6119 1 1 54 LYS HD2 H -7.232 -7.102 11.055 1.00 . A A . 54 LYS HD2 1 1
6 6120 1 1 54 LYS HD3 H -7.731 -7.836 12.579 1.00 . A A . 54 LYS HD3 1 1
6 6121 1 1 54 LYS HE2 H -6.297 -5.732 13.530 1.00 . A A . 54 LYS HE2 1 1
6 6122 1 1 54 LYS HE3 H -6.901 -5.039 12.013 1.00 . A A . 54 LYS HE3 1 1
6 6123 1 1 54 LYS HG2 H -5.591 -8.431 13.146 1.00 . A A . 54 LYS HG2 1 1
6 6124 1 1 54 LYS HG3 H -4.886 -6.995 12.400 1.00 . A A . 54 LYS HG3 1 1
6 6125 1 1 54 LYS HZ1 H -8.662 -6.608 13.800 1.00 . A A . 54 LYS HZ1 1 1
6 6126 1 1 54 LYS HZ2 H -8.429 -4.943 14.052 1.00 . A A . 54 LYS HZ2 1 1
6 6127 1 1 54 LYS HZ3 H -9.100 -5.500 12.595 1.00 . A A . 54 LYS HZ3 1 1
6 6128 1 1 54 LYS N N -4.770 -10.847 10.325 1.00 . A A . 54 LYS N 1 1
6 6129 1 1 54 LYS NZ N -8.413 -5.707 13.345 1.00 . A A . 54 LYS NZ 1 1
6 6130 1 1 54 LYS O O -7.478 -10.372 9.753 1.00 . A A . 54 LYS O 1 1
6 6131 1 1 55 SER C C -10.019 -9.524 10.904 1.00 . A A . 55 SER C 1 1
6 6132 1 1 55 SER CA C -9.385 -10.713 11.616 1.00 . A A . 55 SER CA 1 1
6 6133 1 1 55 SER CB C -10.039 -10.911 12.980 1.00 . A A . 55 SER CB 1 1
6 6134 1 1 55 SER H H -7.623 -10.421 12.821 1.00 . A A . 55 SER H 1 1
6 6135 1 1 55 SER HA H -9.500 -11.608 11.024 1.00 . A A . 55 SER HA 1 1
6 6136 1 1 55 SER HB2 H -11.110 -10.979 12.858 1.00 . A A . 55 SER HB2 1 1
6 6137 1 1 55 SER HB3 H -9.675 -11.816 13.422 1.00 . A A . 55 SER HB3 1 1
6 6138 1 1 55 SER HG H -10.277 -9.069 13.558 1.00 . A A . 55 SER HG 1 1
6 6139 1 1 55 SER N N -7.943 -10.462 11.896 1.00 . A A . 55 SER N 1 1
6 6140 1 1 55 SER O O -9.398 -8.504 10.683 1.00 . A A . 55 SER O 1 1
6 6141 1 1 55 SER OG O -9.725 -9.810 13.820 1.00 . A A . 55 SER OG 1 1
6 6142 1 1 56 ILE C C -13.500 -8.745 10.033 1.00 . A A . 56 ILE C 1 1
6 6143 1 1 56 ILE CA C -11.990 -8.559 9.857 1.00 . A A . 56 ILE CA 1 1
6 6144 1 1 56 ILE CB C -11.602 -8.666 8.373 1.00 . A A . 56 ILE CB 1 1
6 6145 1 1 56 ILE CD1 C -11.352 -10.207 6.423 1.00 . A A . 56 ILE CD1 1 1
6 6146 1 1 56 ILE CG1 C -11.642 -10.128 7.921 1.00 . A A . 56 ILE CG1 1 1
6 6147 1 1 56 ILE CG2 C -10.190 -8.114 8.174 1.00 . A A . 56 ILE CG2 1 1
6 6148 1 1 56 ILE H H -11.727 -10.501 10.759 1.00 . A A . 56 ILE H 1 1
6 6149 1 1 56 ILE HA H -11.684 -7.602 10.250 1.00 . A A . 56 ILE HA 1 1
6 6150 1 1 56 ILE HB H -12.298 -8.088 7.780 1.00 . A A . 56 ILE HB 1 1
6 6151 1 1 56 ILE HD11 H -11.509 -9.237 5.972 1.00 . A A . 56 ILE HD11 1 1
6 6152 1 1 56 ILE HD12 H -10.329 -10.512 6.271 1.00 . A A . 56 ILE HD12 1 1
6 6153 1 1 56 ILE HD13 H -12.013 -10.928 5.966 1.00 . A A . 56 ILE HD13 1 1
6 6154 1 1 56 ILE HG12 H -10.894 -10.688 8.461 1.00 . A A . 56 ILE HG12 1 1
6 6155 1 1 56 ILE HG13 H -12.620 -10.541 8.123 1.00 . A A . 56 ILE HG13 1 1
6 6156 1 1 56 ILE HG21 H -10.057 -7.234 8.787 1.00 . A A . 56 ILE HG21 1 1
6 6157 1 1 56 ILE HG22 H -9.468 -8.864 8.461 1.00 . A A . 56 ILE HG22 1 1
6 6158 1 1 56 ILE HG23 H -10.048 -7.856 7.135 1.00 . A A . 56 ILE HG23 1 1
6 6159 1 1 56 ILE N N -11.264 -9.661 10.555 1.00 . A A . 56 ILE N 1 1
6 6160 1 1 56 ILE O O -14.154 -9.384 9.233 1.00 . A A . 56 ILE O 1 1
6 6161 1 1 57 LYS C C -16.232 -7.027 10.990 1.00 . A A . 57 LYS C 1 1
6 6162 1 1 57 LYS CA C -15.518 -8.340 11.313 1.00 . A A . 57 LYS CA 1 1
6 6163 1 1 57 LYS CB C -15.647 -8.672 12.799 1.00 . A A . 57 LYS CB 1 1
6 6164 1 1 57 LYS CD C -15.406 -10.468 14.516 1.00 . A A . 57 LYS CD 1 1
6 6165 1 1 57 LYS CE C -16.637 -11.360 14.691 1.00 . A A . 57 LYS CE 1 1
6 6166 1 1 57 LYS CG C -15.234 -10.126 13.035 1.00 . A A . 57 LYS CG 1 1
6 6167 1 1 57 LYS H H -13.506 -7.686 11.708 1.00 . A A . 57 LYS H 1 1
6 6168 1 1 57 LYS HA H -15.918 -9.145 10.718 1.00 . A A . 57 LYS HA 1 1
6 6169 1 1 57 LYS HB2 H -15.004 -8.018 13.371 1.00 . A A . 57 LYS HB2 1 1
6 6170 1 1 57 LYS HB3 H -16.672 -8.533 13.112 1.00 . A A . 57 LYS HB3 1 1
6 6171 1 1 57 LYS HD2 H -14.530 -10.989 14.871 1.00 . A A . 57 LYS HD2 1 1
6 6172 1 1 57 LYS HD3 H -15.539 -9.559 15.082 1.00 . A A . 57 LYS HD3 1 1
6 6173 1 1 57 LYS HE2 H -17.248 -11.338 13.801 1.00 . A A . 57 LYS HE2 1 1
6 6174 1 1 57 LYS HE3 H -16.337 -12.373 14.918 1.00 . A A . 57 LYS HE3 1 1
6 6175 1 1 57 LYS HG2 H -15.854 -10.778 12.439 1.00 . A A . 57 LYS HG2 1 1
6 6176 1 1 57 LYS HG3 H -14.198 -10.256 12.754 1.00 . A A . 57 LYS HG3 1 1
6 6177 1 1 57 LYS HZ1 H -17.369 -9.730 15.759 1.00 . A A . 57 LYS HZ1 1 1
6 6178 1 1 57 LYS HZ2 H -18.355 -11.112 15.841 1.00 . A A . 57 LYS HZ2 1 1
6 6179 1 1 57 LYS HZ3 H -16.914 -11.047 16.731 1.00 . A A . 57 LYS HZ3 1 1
6 6180 1 1 57 LYS N N -14.054 -8.196 11.078 1.00 . A A . 57 LYS N 1 1
6 6181 1 1 57 LYS NZ N -17.375 -10.768 15.843 1.00 . A A . 57 LYS NZ 1 1
6 6182 1 1 57 LYS O O -16.757 -6.360 11.860 1.00 . A A . 57 LYS O 1 1
6 6183 1 1 58 LYS C C -17.346 -5.443 7.881 1.00 . A A . 58 LYS C 1 1
6 6184 1 1 58 LYS CA C -16.928 -5.383 9.352 1.00 . A A . 58 LYS CA 1 1
6 6185 1 1 58 LYS CB C -15.881 -4.289 9.569 1.00 . A A . 58 LYS CB 1 1
6 6186 1 1 58 LYS CD C -15.289 -2.383 11.072 1.00 . A A . 58 LYS CD 1 1
6 6187 1 1 58 LYS CE C -14.868 -2.918 12.442 1.00 . A A . 58 LYS CE 1 1
6 6188 1 1 58 LYS CG C -16.438 -3.232 10.524 1.00 . A A . 58 LYS CG 1 1
6 6189 1 1 58 LYS H H -15.820 -7.207 9.061 1.00 . A A . 58 LYS H 1 1
6 6190 1 1 58 LYS HA H -17.785 -5.203 9.982 1.00 . A A . 58 LYS HA 1 1
6 6191 1 1 58 LYS HB2 H -14.990 -4.725 9.995 1.00 . A A . 58 LYS HB2 1 1
6 6192 1 1 58 LYS HB3 H -15.639 -3.828 8.622 1.00 . A A . 58 LYS HB3 1 1
6 6193 1 1 58 LYS HD2 H -14.452 -2.430 10.394 1.00 . A A . 58 LYS HD2 1 1
6 6194 1 1 58 LYS HD3 H -15.615 -1.358 11.173 1.00 . A A . 58 LYS HD3 1 1
6 6195 1 1 58 LYS HE2 H -15.585 -2.630 13.195 1.00 . A A . 58 LYS HE2 1 1
6 6196 1 1 58 LYS HE3 H -14.767 -3.993 12.411 1.00 . A A . 58 LYS HE3 1 1
6 6197 1 1 58 LYS HG2 H -17.133 -2.597 9.992 1.00 . A A . 58 LYS HG2 1 1
6 6198 1 1 58 LYS HG3 H -16.950 -3.718 11.342 1.00 . A A . 58 LYS HG3 1 1
6 6199 1 1 58 LYS HZ1 H -13.577 -1.285 12.415 1.00 . A A . 58 LYS HZ1 1 1
6 6200 1 1 58 LYS HZ2 H -13.336 -2.336 13.729 1.00 . A A . 58 LYS HZ2 1 1
6 6201 1 1 58 LYS HZ3 H -12.808 -2.778 12.175 1.00 . A A . 58 LYS HZ3 1 1
6 6202 1 1 58 LYS N N -16.252 -6.652 9.742 1.00 . A A . 58 LYS N 1 1
6 6203 1 1 58 LYS NZ N -13.548 -2.281 12.711 1.00 . A A . 58 LYS NZ 1 1
6 6204 1 1 58 LYS O O -16.659 -6.010 7.054 1.00 . A A . 58 LYS O 1 1
6 6205 1 1 59 VAL C C -19.377 -3.497 5.697 1.00 . A A . 59 VAL C 1 1
6 6206 1 1 59 VAL CA C -18.928 -4.893 6.134 1.00 . A A . 59 VAL CA 1 1
6 6207 1 1 59 VAL CB C -20.105 -5.867 6.122 1.00 . A A . 59 VAL CB 1 1
6 6208 1 1 59 VAL CG1 C -19.635 -7.237 6.614 1.00 . A A . 59 VAL CG1 1 1
6 6209 1 1 59 VAL CG2 C -21.209 -5.346 7.044 1.00 . A A . 59 VAL CG2 1 1
6 6210 1 1 59 VAL H H -19.006 -4.415 8.234 1.00 . A A . 59 VAL H 1 1
6 6211 1 1 59 VAL HA H -18.144 -5.256 5.489 1.00 . A A . 59 VAL HA 1 1
6 6212 1 1 59 VAL HB H -20.489 -5.958 5.116 1.00 . A A . 59 VAL HB 1 1
6 6213 1 1 59 VAL HG11 H -19.220 -7.140 7.606 1.00 . A A . 59 VAL HG11 1 1
6 6214 1 1 59 VAL HG12 H -20.472 -7.919 6.637 1.00 . A A . 59 VAL HG12 1 1
6 6215 1 1 59 VAL HG13 H -18.879 -7.619 5.944 1.00 . A A . 59 VAL HG13 1 1
6 6216 1 1 59 VAL HG21 H -20.796 -5.145 8.021 1.00 . A A . 59 VAL HG21 1 1
6 6217 1 1 59 VAL HG22 H -21.621 -4.436 6.634 1.00 . A A . 59 VAL HG22 1 1
6 6218 1 1 59 VAL HG23 H -21.989 -6.088 7.128 1.00 . A A . 59 VAL HG23 1 1
6 6219 1 1 59 VAL N N -18.466 -4.866 7.551 1.00 . A A . 59 VAL N 1 1
6 6220 1 1 59 VAL O O -19.859 -2.712 6.490 1.00 . A A . 59 VAL O 1 1
6 6221 1 1 60 ILE C C -20.021 -1.907 2.472 1.00 . A A . 60 ILE C 1 1
6 6222 1 1 60 ILE CA C -19.642 -1.837 3.954 1.00 . A A . 60 ILE CA 1 1
6 6223 1 1 60 ILE CB C -18.416 -0.946 4.152 1.00 . A A . 60 ILE CB 1 1
6 6224 1 1 60 ILE CD1 C -17.898 1.484 4.430 1.00 . A A . 60 ILE CD1 1 1
6 6225 1 1 60 ILE CG1 C -18.722 0.464 3.640 1.00 . A A . 60 ILE CG1 1 1
6 6226 1 1 60 ILE CG2 C -17.234 -1.526 3.374 1.00 . A A . 60 ILE CG2 1 1
6 6227 1 1 60 ILE H H -18.834 -3.829 3.817 1.00 . A A . 60 ILE H 1 1
6 6228 1 1 60 ILE HA H -20.468 -1.464 4.538 1.00 . A A . 60 ILE HA 1 1
6 6229 1 1 60 ILE HB H -18.169 -0.902 5.202 1.00 . A A . 60 ILE HB 1 1
6 6230 1 1 60 ILE HD11 H -17.814 1.160 5.457 1.00 . A A . 60 ILE HD11 1 1
6 6231 1 1 60 ILE HD12 H -16.913 1.564 3.997 1.00 . A A . 60 ILE HD12 1 1
6 6232 1 1 60 ILE HD13 H -18.388 2.446 4.395 1.00 . A A . 60 ILE HD13 1 1
6 6233 1 1 60 ILE HG12 H -18.469 0.530 2.593 1.00 . A A . 60 ILE HG12 1 1
6 6234 1 1 60 ILE HG13 H -19.773 0.674 3.770 1.00 . A A . 60 ILE HG13 1 1
6 6235 1 1 60 ILE HG21 H -17.513 -2.483 2.958 1.00 . A A . 60 ILE HG21 1 1
6 6236 1 1 60 ILE HG22 H -16.962 -0.852 2.575 1.00 . A A . 60 ILE HG22 1 1
6 6237 1 1 60 ILE HG23 H -16.393 -1.653 4.039 1.00 . A A . 60 ILE HG23 1 1
6 6238 1 1 60 ILE N N -19.224 -3.182 4.440 1.00 . A A . 60 ILE N 1 1
6 6239 1 1 60 ILE O O -19.311 -1.418 1.616 1.00 . A A . 60 ILE O 1 1
6 6240 1 1 61 ALA C C -23.071 -2.831 0.654 1.00 . A A . 61 ALA C 1 1
6 6241 1 1 61 ALA CA C -21.558 -2.616 0.739 1.00 . A A . 61 ALA CA 1 1
6 6242 1 1 61 ALA CB C -20.810 -3.830 0.190 1.00 . A A . 61 ALA CB 1 1
6 6243 1 1 61 ALA H H -21.692 -2.903 2.871 1.00 . A A . 61 ALA H 1 1
6 6244 1 1 61 ALA HA H -21.271 -1.730 0.197 1.00 . A A . 61 ALA HA 1 1
6 6245 1 1 61 ALA HB1 H -21.511 -4.500 -0.285 1.00 . A A . 61 ALA HB1 1 1
6 6246 1 1 61 ALA HB2 H -20.313 -4.344 0.999 1.00 . A A . 61 ALA HB2 1 1
6 6247 1 1 61 ALA HB3 H -20.078 -3.504 -0.533 1.00 . A A . 61 ALA HB3 1 1
6 6248 1 1 61 ALA N N -21.134 -2.514 2.165 1.00 . A A . 61 ALA N 1 1
6 6249 1 1 61 ALA O O -23.542 -3.933 0.449 1.00 . A A . 61 ALA O 1 1
6 6250 1 1 62 GLY C C -25.970 -0.699 1.376 1.00 . A A . 62 GLY C 1 1
6 6251 1 1 62 GLY CA C -25.316 -1.926 0.740 1.00 . A A . 62 GLY CA 1 1
6 6252 1 1 62 GLY H H -23.434 -0.907 0.976 1.00 . A A . 62 GLY H 1 1
6 6253 1 1 62 GLY HA2 H -25.621 -2.815 1.273 1.00 . A A . 62 GLY HA2 1 1
6 6254 1 1 62 GLY HA3 H -25.622 -2.002 -0.293 1.00 . A A . 62 GLY HA3 1 1
6 6255 1 1 62 GLY N N -23.834 -1.786 0.811 1.00 . A A . 62 GLY N 1 1
6 6256 1 1 62 GLY O O -26.090 0.342 0.761 1.00 . A A . 62 GLY O 1 1
6 6257 1 1 63 PHE C C -26.731 0.343 4.777 1.00 . A A . 63 PHE C 1 1
6 6258 1 1 63 PHE CA C -27.039 0.356 3.278 1.00 . A A . 63 PHE CA 1 1
6 6259 1 1 63 PHE CB C -28.538 0.173 3.037 1.00 . A A . 63 PHE CB 1 1
6 6260 1 1 63 PHE CD1 C -28.752 2.252 1.628 1.00 . A A . 63 PHE CD1 1 1
6 6261 1 1 63 PHE CD2 C -30.163 2.021 3.586 1.00 . A A . 63 PHE CD2 1 1
6 6262 1 1 63 PHE CE1 C -29.333 3.494 1.354 1.00 . A A . 63 PHE CE1 1 1
6 6263 1 1 63 PHE CE2 C -30.745 3.265 3.313 1.00 . A A . 63 PHE CE2 1 1
6 6264 1 1 63 PHE CG C -29.166 1.514 2.744 1.00 . A A . 63 PHE CG 1 1
6 6265 1 1 63 PHE CZ C -30.330 4.001 2.197 1.00 . A A . 63 PHE CZ 1 1
6 6266 1 1 63 PHE H H -26.287 -1.656 3.088 1.00 . A A . 63 PHE H 1 1
6 6267 1 1 63 PHE HA H -26.705 1.280 2.833 1.00 . A A . 63 PHE HA 1 1
6 6268 1 1 63 PHE HB2 H -28.689 -0.488 2.197 1.00 . A A . 63 PHE HB2 1 1
6 6269 1 1 63 PHE HB3 H -28.995 -0.254 3.918 1.00 . A A . 63 PHE HB3 1 1
6 6270 1 1 63 PHE HD1 H -27.983 1.860 0.978 1.00 . A A . 63 PHE HD1 1 1
6 6271 1 1 63 PHE HD2 H -30.483 1.454 4.447 1.00 . A A . 63 PHE HD2 1 1
6 6272 1 1 63 PHE HE1 H -29.014 4.063 0.493 1.00 . A A . 63 PHE HE1 1 1
6 6273 1 1 63 PHE HE2 H -31.514 3.655 3.963 1.00 . A A . 63 PHE HE2 1 1
6 6274 1 1 63 PHE HZ H -30.780 4.961 1.985 1.00 . A A . 63 PHE HZ 1 1
6 6275 1 1 63 PHE N N -26.395 -0.809 2.606 1.00 . A A . 63 PHE N 1 1
6 6276 1 1 63 PHE O O -25.772 -0.259 5.220 1.00 . A A . 63 PHE O 1 1
6 6277 1 1 64 ALA C C -27.943 -0.176 7.704 1.00 . A A . 64 ALA C 1 1
6 6278 1 1 64 ALA CA C -27.292 1.036 7.034 1.00 . A A . 64 ALA CA 1 1
6 6279 1 1 64 ALA CB C -27.946 2.331 7.516 1.00 . A A . 64 ALA CB 1 1
6 6280 1 1 64 ALA H H -28.303 1.485 5.184 1.00 . A A . 64 ALA H 1 1
6 6281 1 1 64 ALA HA H -26.234 1.057 7.240 1.00 . A A . 64 ALA HA 1 1
6 6282 1 1 64 ALA HB1 H -28.909 2.447 7.042 1.00 . A A . 64 ALA HB1 1 1
6 6283 1 1 64 ALA HB2 H -27.315 3.169 7.262 1.00 . A A . 64 ALA HB2 1 1
6 6284 1 1 64 ALA HB3 H -28.076 2.290 8.588 1.00 . A A . 64 ALA HB3 1 1
6 6285 1 1 64 ALA N N -27.537 1.006 5.563 1.00 . A A . 64 ALA N 1 1
6 6286 1 1 64 ALA O O -28.782 -0.042 8.573 1.00 . A A . 64 ALA O 1 1
6 6287 1 1 65 GLU C C -27.052 -3.537 8.375 1.00 . A A . 65 GLU C 1 1
6 6288 1 1 65 GLU CA C -28.160 -2.581 7.927 1.00 . A A . 65 GLU CA 1 1
6 6289 1 1 65 GLU CB C -29.008 -3.215 6.823 1.00 . A A . 65 GLU CB 1 1
6 6290 1 1 65 GLU CD C -28.979 -4.133 4.500 1.00 . A A . 65 GLU CD 1 1
6 6291 1 1 65 GLU CG C -28.122 -3.540 5.619 1.00 . A A . 65 GLU CG 1 1
6 6292 1 1 65 GLU H H -26.886 -1.449 6.607 1.00 . A A . 65 GLU H 1 1
6 6293 1 1 65 GLU HA H -28.786 -2.311 8.763 1.00 . A A . 65 GLU HA 1 1
6 6294 1 1 65 GLU HB2 H -29.459 -4.124 7.193 1.00 . A A . 65 GLU HB2 1 1
6 6295 1 1 65 GLU HB3 H -29.783 -2.525 6.523 1.00 . A A . 65 GLU HB3 1 1
6 6296 1 1 65 GLU HG2 H -27.647 -2.636 5.267 1.00 . A A . 65 GLU HG2 1 1
6 6297 1 1 65 GLU HG3 H -27.366 -4.254 5.911 1.00 . A A . 65 GLU HG3 1 1
6 6298 1 1 65 GLU N N -27.564 -1.361 7.309 1.00 . A A . 65 GLU N 1 1
6 6299 1 1 65 GLU O O -25.897 -3.169 8.453 1.00 . A A . 65 GLU O 1 1
6 6300 1 1 65 GLU OE1 O -29.569 -5.179 4.722 1.00 . A A . 65 GLU OE1 1 1
6 6301 1 1 65 GLU OE2 O -29.032 -3.532 3.439 1.00 . A A . 65 GLU OE2 1 1
6 6302 1 1 66 ASN C C -26.928 -7.149 9.171 1.00 . A A . 66 ASN C 1 1
6 6303 1 1 66 ASN CA C -26.348 -5.734 9.109 1.00 . A A . 66 ASN CA 1 1
6 6304 1 1 66 ASN CB C -25.933 -5.262 10.503 1.00 . A A . 66 ASN CB 1 1
6 6305 1 1 66 ASN CG C -24.606 -5.916 10.889 1.00 . A A . 66 ASN CG 1 1
6 6306 1 1 66 ASN H H -28.327 -5.044 8.599 1.00 . A A . 66 ASN H 1 1
6 6307 1 1 66 ASN HA H -25.500 -5.703 8.444 1.00 . A A . 66 ASN HA 1 1
6 6308 1 1 66 ASN HB2 H -25.818 -4.188 10.501 1.00 . A A . 66 ASN HB2 1 1
6 6309 1 1 66 ASN HB3 H -26.694 -5.540 11.219 1.00 . A A . 66 ASN HB3 1 1
6 6310 1 1 66 ASN HD21 H -23.522 -4.739 9.714 1.00 . A A . 66 ASN HD21 1 1
6 6311 1 1 66 ASN HD22 H -22.643 -5.893 10.594 1.00 . A A . 66 ASN HD22 1 1
6 6312 1 1 66 ASN N N -27.391 -4.762 8.667 1.00 . A A . 66 ASN N 1 1
6 6313 1 1 66 ASN ND2 N -23.498 -5.480 10.355 1.00 . A A . 66 ASN ND2 1 1
6 6314 1 1 66 ASN O O -26.275 -8.112 8.820 1.00 . A A . 66 ASN O 1 1
6 6315 1 1 66 ASN OD1 O -24.576 -6.834 11.685 1.00 . A A . 66 ASN OD1 1 1
6 6316 1 1 67 GLN C C -30.059 -8.686 8.892 1.00 . A A . 67 GLN C 1 1
6 6317 1 1 67 GLN CA C -28.758 -8.642 9.699 1.00 . A A . 67 GLN CA 1 1
6 6318 1 1 67 GLN CB C -29.037 -8.860 11.186 1.00 . A A . 67 GLN CB 1 1
6 6319 1 1 67 GLN CD C -28.955 -10.764 12.806 1.00 . A A . 67 GLN CD 1 1
6 6320 1 1 67 GLN CG C -28.198 -10.037 11.692 1.00 . A A . 67 GLN CG 1 1
6 6321 1 1 67 GLN H H -28.658 -6.498 9.895 1.00 . A A . 67 GLN H 1 1
6 6322 1 1 67 GLN HA H -28.067 -9.388 9.340 1.00 . A A . 67 GLN HA 1 1
6 6323 1 1 67 GLN HB2 H -28.775 -7.969 11.736 1.00 . A A . 67 GLN HB2 1 1
6 6324 1 1 67 GLN HB3 H -30.085 -9.077 11.328 1.00 . A A . 67 GLN HB3 1 1
6 6325 1 1 67 GLN HE21 H -30.565 -11.089 11.693 1.00 . A A . 67 GLN HE21 1 1
6 6326 1 1 67 GLN HE22 H -30.649 -11.684 13.279 1.00 . A A . 67 GLN HE22 1 1
6 6327 1 1 67 GLN HG2 H -28.011 -10.721 10.879 1.00 . A A . 67 GLN HG2 1 1
6 6328 1 1 67 GLN HG3 H -27.258 -9.669 12.077 1.00 . A A . 67 GLN HG3 1 1
6 6329 1 1 67 GLN N N -28.146 -7.285 9.616 1.00 . A A . 67 GLN N 1 1
6 6330 1 1 67 GLN NE2 N -30.156 -11.216 12.573 1.00 . A A . 67 GLN NE2 1 1
6 6331 1 1 67 GLN O O -30.323 -7.827 8.075 1.00 . A A . 67 GLN O 1 1
6 6332 1 1 67 GLN OE1 O -28.448 -10.922 13.898 1.00 . A A . 67 GLN OE1 1 1
6 6333 1 1 68 LYS C C -33.346 -9.603 9.305 1.00 . A A . 68 LYS C 1 1
6 6334 1 1 68 LYS CA C -32.155 -9.781 8.358 1.00 . A A . 68 LYS CA 1 1
6 6335 1 1 68 LYS CB C -32.151 -11.185 7.753 1.00 . A A . 68 LYS CB 1 1
6 6336 1 1 68 LYS CD C -31.333 -12.573 5.844 1.00 . A A . 68 LYS CD 1 1
6 6337 1 1 68 LYS CE C -30.767 -12.472 4.426 1.00 . A A . 68 LYS CE 1 1
6 6338 1 1 68 LYS CG C -31.234 -11.209 6.528 1.00 . A A . 68 LYS CG 1 1
6 6339 1 1 68 LYS H H -30.642 -10.366 9.777 1.00 . A A . 68 LYS H 1 1
6 6340 1 1 68 LYS HA H -32.185 -9.042 7.573 1.00 . A A . 68 LYS HA 1 1
6 6341 1 1 68 LYS HB2 H -31.791 -11.892 8.487 1.00 . A A . 68 LYS HB2 1 1
6 6342 1 1 68 LYS HB3 H -33.154 -11.452 7.457 1.00 . A A . 68 LYS HB3 1 1
6 6343 1 1 68 LYS HD2 H -30.766 -13.300 6.407 1.00 . A A . 68 LYS HD2 1 1
6 6344 1 1 68 LYS HD3 H -32.367 -12.879 5.798 1.00 . A A . 68 LYS HD3 1 1
6 6345 1 1 68 LYS HE2 H -31.279 -13.159 3.767 1.00 . A A . 68 LYS HE2 1 1
6 6346 1 1 68 LYS HE3 H -30.854 -11.461 4.058 1.00 . A A . 68 LYS HE3 1 1
6 6347 1 1 68 LYS HG2 H -31.538 -10.437 5.837 1.00 . A A . 68 LYS HG2 1 1
6 6348 1 1 68 LYS HG3 H -30.214 -11.034 6.838 1.00 . A A . 68 LYS HG3 1 1
6 6349 1 1 68 LYS HZ1 H -29.254 -13.688 5.178 1.00 . A A . 68 LYS HZ1 1 1
6 6350 1 1 68 LYS HZ2 H -28.943 -13.075 3.623 1.00 . A A . 68 LYS HZ2 1 1
6 6351 1 1 68 LYS HZ3 H -28.802 -12.062 4.976 1.00 . A A . 68 LYS HZ3 1 1
6 6352 1 1 68 LYS N N -30.873 -9.682 9.114 1.00 . A A . 68 LYS N 1 1
6 6353 1 1 68 LYS NZ N -29.333 -12.853 4.561 1.00 . A A . 68 LYS NZ 1 1
6 6354 1 1 68 LYS O O -34.396 -9.133 8.916 1.00 . A A . 68 LYS O 1 1
6 6355 1 1 69 TYR C C -33.872 -8.953 12.698 1.00 . A A . 69 TYR C 1 1
6 6356 1 1 69 TYR CA C -34.312 -9.827 11.519 1.00 . A A . 69 TYR CA 1 1
6 6357 1 1 69 TYR CB C -34.617 -11.249 11.991 1.00 . A A . 69 TYR CB 1 1
6 6358 1 1 69 TYR CD1 C -37.005 -11.177 11.183 1.00 . A A . 69 TYR CD1 1 1
6 6359 1 1 69 TYR CD2 C -36.573 -11.760 13.496 1.00 . A A . 69 TYR CD2 1 1
6 6360 1 1 69 TYR CE1 C -38.381 -11.317 11.404 1.00 . A A . 69 TYR CE1 1 1
6 6361 1 1 69 TYR CE2 C -37.949 -11.900 13.718 1.00 . A A . 69 TYR CE2 1 1
6 6362 1 1 69 TYR CG C -36.102 -11.398 12.229 1.00 . A A . 69 TYR CG 1 1
6 6363 1 1 69 TYR CZ C -38.853 -11.678 12.672 1.00 . A A . 69 TYR CZ 1 1
6 6364 1 1 69 TYR H H -32.334 -10.351 10.841 1.00 . A A . 69 TYR H 1 1
6 6365 1 1 69 TYR HA H -35.177 -9.403 11.036 1.00 . A A . 69 TYR HA 1 1
6 6366 1 1 69 TYR HB2 H -34.301 -11.954 11.237 1.00 . A A . 69 TYR HB2 1 1
6 6367 1 1 69 TYR HB3 H -34.085 -11.445 12.911 1.00 . A A . 69 TYR HB3 1 1
6 6368 1 1 69 TYR HD1 H -36.642 -10.897 10.205 1.00 . A A . 69 TYR HD1 1 1
6 6369 1 1 69 TYR HD2 H -35.876 -11.931 14.303 1.00 . A A . 69 TYR HD2 1 1
6 6370 1 1 69 TYR HE1 H -39.078 -11.146 10.597 1.00 . A A . 69 TYR HE1 1 1
6 6371 1 1 69 TYR HE2 H -38.312 -12.179 14.697 1.00 . A A . 69 TYR HE2 1 1
6 6372 1 1 69 TYR HH H -40.359 -11.897 13.833 1.00 . A A . 69 TYR HH 1 1
6 6373 1 1 69 TYR N N -33.189 -9.975 10.547 1.00 . A A . 69 TYR N 1 1
6 6374 1 1 69 TYR O O -33.735 -9.421 13.811 1.00 . A A . 69 TYR O 1 1
6 6375 1 1 69 TYR OH O -40.212 -11.817 12.888 1.00 . A A . 69 TYR OH 1 1
6 6376 1 1 70 GLY C C -31.719 -6.974 13.815 1.00 . A A . 70 GLY C 1 1
6 6377 1 1 70 GLY CA C -33.217 -6.791 13.569 1.00 . A A . 70 GLY CA 1 1
6 6378 1 1 70 GLY H H -33.765 -7.333 11.557 1.00 . A A . 70 GLY H 1 1
6 6379 1 1 70 GLY HA2 H -33.763 -7.038 14.467 1.00 . A A . 70 GLY HA2 1 1
6 6380 1 1 70 GLY HA3 H -33.416 -5.765 13.297 1.00 . A A . 70 GLY HA3 1 1
6 6381 1 1 70 GLY N N -33.649 -7.690 12.462 1.00 . A A . 70 GLY N 1 1
6 6382 1 1 70 GLY O O -31.150 -7.885 13.237 1.00 . A A . 70 GLY O 1 1
6 6383 1 1 70 GLY OXT O -31.164 -6.200 14.578 1.00 . A A . 70 GLY OXT 1 1
6 6384 2 2 1 ZN ZN ZN 0.042 -13.401 3.131 1.00 . B A . 71 ZN ZN 1 1
7 6385 1 1 1 MET C C -20.832 -6.026 3.175 1.00 . A A . 1 MET C 1 1
7 6386 1 1 1 MET CA C -20.292 -5.194 2.009 1.00 . A A . 1 MET CA 1 1
7 6387 1 1 1 MET CB C -20.904 -5.661 0.687 1.00 . A A . 1 MET CB 1 1
7 6388 1 1 1 MET CE C -20.101 -4.732 -2.681 1.00 . A A . 1 MET CE 1 1
7 6389 1 1 1 MET CG C -21.177 -4.447 -0.205 1.00 . A A . 1 MET CG 1 1
7 6390 1 1 1 MET H1 H -18.360 -5.297 2.778 1.00 . A A . 1 MET H1 1 1
7 6391 1 1 1 MET H2 H -18.655 -6.383 1.510 1.00 . A A . 1 MET H2 1 1
7 6392 1 1 1 MET H3 H -18.439 -4.731 1.179 1.00 . A A . 1 MET H3 1 1
7 6393 1 1 1 MET HA H -20.501 -4.148 2.162 1.00 . A A . 1 MET HA 1 1
7 6394 1 1 1 MET HB2 H -20.217 -6.327 0.187 1.00 . A A . 1 MET HB2 1 1
7 6395 1 1 1 MET HB3 H -21.831 -6.179 0.883 1.00 . A A . 1 MET HB3 1 1
7 6396 1 1 1 MET HE1 H -19.293 -4.951 -1.996 1.00 . A A . 1 MET HE1 1 1
7 6397 1 1 1 MET HE2 H -20.026 -5.379 -3.540 1.00 . A A . 1 MET HE2 1 1
7 6398 1 1 1 MET HE3 H -20.040 -3.702 -3.002 1.00 . A A . 1 MET HE3 1 1
7 6399 1 1 1 MET HG2 H -21.964 -3.851 0.230 1.00 . A A . 1 MET HG2 1 1
7 6400 1 1 1 MET HG3 H -20.278 -3.854 -0.289 1.00 . A A . 1 MET HG3 1 1
7 6401 1 1 1 MET N N -18.826 -5.418 1.857 1.00 . A A . 1 MET N 1 1
7 6402 1 1 1 MET O O -21.450 -7.055 2.984 1.00 . A A . 1 MET O 1 1
7 6403 1 1 1 MET SD S -21.684 -5.010 -1.849 1.00 . A A . 1 MET SD 1 1
7 6404 1 1 2 GLU C C -20.612 -7.802 5.502 1.00 . A A . 2 GLU C 1 1
7 6405 1 1 2 GLU CA C -21.096 -6.350 5.564 1.00 . A A . 2 GLU CA 1 1
7 6406 1 1 2 GLU CB C -22.621 -6.287 5.472 1.00 . A A . 2 GLU CB 1 1
7 6407 1 1 2 GLU CD C -24.588 -6.046 6.994 1.00 . A A . 2 GLU CD 1 1
7 6408 1 1 2 GLU CG C -23.226 -6.718 6.809 1.00 . A A . 2 GLU CG 1 1
7 6409 1 1 2 GLU H H -20.098 -4.757 4.512 1.00 . A A . 2 GLU H 1 1
7 6410 1 1 2 GLU HA H -20.764 -5.882 6.477 1.00 . A A . 2 GLU HA 1 1
7 6411 1 1 2 GLU HB2 H -22.928 -5.277 5.245 1.00 . A A . 2 GLU HB2 1 1
7 6412 1 1 2 GLU HB3 H -22.962 -6.951 4.690 1.00 . A A . 2 GLU HB3 1 1
7 6413 1 1 2 GLU HG2 H -23.350 -7.790 6.819 1.00 . A A . 2 GLU HG2 1 1
7 6414 1 1 2 GLU HG3 H -22.568 -6.424 7.612 1.00 . A A . 2 GLU HG3 1 1
7 6415 1 1 2 GLU N N -20.600 -5.587 4.382 1.00 . A A . 2 GLU N 1 1
7 6416 1 1 2 GLU O O -21.231 -8.648 4.888 1.00 . A A . 2 GLU O 1 1
7 6417 1 1 2 GLU OE1 O -24.803 -5.010 6.385 1.00 . A A . 2 GLU OE1 1 1
7 6418 1 1 2 GLU OE2 O -25.392 -6.578 7.742 1.00 . A A . 2 GLU OE2 1 1
7 6419 1 1 3 ILE C C -18.182 -9.770 7.395 1.00 . A A . 3 ILE C 1 1
7 6420 1 1 3 ILE CA C -18.981 -9.492 6.119 1.00 . A A . 3 ILE CA 1 1
7 6421 1 1 3 ILE CB C -18.070 -9.575 4.888 1.00 . A A . 3 ILE CB 1 1
7 6422 1 1 3 ILE CD1 C -15.762 -8.823 4.282 1.00 . A A . 3 ILE CD1 1 1
7 6423 1 1 3 ILE CG1 C -17.103 -8.386 4.874 1.00 . A A . 3 ILE CG1 1 1
7 6424 1 1 3 ILE CG2 C -18.924 -9.556 3.618 1.00 . A A . 3 ILE CG2 1 1
7 6425 1 1 3 ILE H H -19.027 -7.396 6.625 1.00 . A A . 3 ILE H 1 1
7 6426 1 1 3 ILE HA H -19.792 -10.197 6.023 1.00 . A A . 3 ILE HA 1 1
7 6427 1 1 3 ILE HB H -17.505 -10.495 4.924 1.00 . A A . 3 ILE HB 1 1
7 6428 1 1 3 ILE HD11 H -15.810 -9.868 4.011 1.00 . A A . 3 ILE HD11 1 1
7 6429 1 1 3 ILE HD12 H -15.547 -8.233 3.403 1.00 . A A . 3 ILE HD12 1 1
7 6430 1 1 3 ILE HD13 H -14.981 -8.676 5.013 1.00 . A A . 3 ILE HD13 1 1
7 6431 1 1 3 ILE HG12 H -17.520 -7.591 4.272 1.00 . A A . 3 ILE HG12 1 1
7 6432 1 1 3 ILE HG13 H -16.953 -8.032 5.883 1.00 . A A . 3 ILE HG13 1 1
7 6433 1 1 3 ILE HG21 H -19.884 -10.006 3.824 1.00 . A A . 3 ILE HG21 1 1
7 6434 1 1 3 ILE HG22 H -19.066 -8.537 3.294 1.00 . A A . 3 ILE HG22 1 1
7 6435 1 1 3 ILE HG23 H -18.424 -10.116 2.841 1.00 . A A . 3 ILE HG23 1 1
7 6436 1 1 3 ILE N N -19.509 -8.094 6.136 1.00 . A A . 3 ILE N 1 1
7 6437 1 1 3 ILE O O -17.448 -8.928 7.872 1.00 . A A . 3 ILE O 1 1
7 6438 1 1 4 ASP C C -17.899 -12.722 9.599 1.00 . A A . 4 ASP C 1 1
7 6439 1 1 4 ASP CA C -17.558 -11.299 9.176 1.00 . A A . 4 ASP CA 1 1
7 6440 1 1 4 ASP CB C -18.011 -10.320 10.251 1.00 . A A . 4 ASP CB 1 1
7 6441 1 1 4 ASP CG C -19.534 -10.378 10.390 1.00 . A A . 4 ASP CG 1 1
7 6442 1 1 4 ASP H H -18.894 -11.619 7.533 1.00 . A A . 4 ASP H 1 1
7 6443 1 1 4 ASP HA H -16.496 -11.200 9.010 1.00 . A A . 4 ASP HA 1 1
7 6444 1 1 4 ASP HB2 H -17.551 -10.600 11.186 1.00 . A A . 4 ASP HB2 1 1
7 6445 1 1 4 ASP HB3 H -17.709 -9.319 9.984 1.00 . A A . 4 ASP HB3 1 1
7 6446 1 1 4 ASP N N -18.309 -10.951 7.942 1.00 . A A . 4 ASP N 1 1
7 6447 1 1 4 ASP O O -19.007 -13.023 9.994 1.00 . A A . 4 ASP O 1 1
7 6448 1 1 4 ASP OD1 O -20.210 -10.062 9.426 1.00 . A A . 4 ASP OD1 1 1
7 6449 1 1 4 ASP OD2 O -19.996 -10.739 11.460 1.00 . A A . 4 ASP OD2 1 1
7 6450 1 1 5 GLU C C -15.852 -15.695 10.227 1.00 . A A . 5 GLU C 1 1
7 6451 1 1 5 GLU CA C -17.182 -15.010 9.905 1.00 . A A . 5 GLU CA 1 1
7 6452 1 1 5 GLU CB C -17.835 -15.652 8.682 1.00 . A A . 5 GLU CB 1 1
7 6453 1 1 5 GLU CD C -19.824 -17.043 8.090 1.00 . A A . 5 GLU CD 1 1
7 6454 1 1 5 GLU CG C -19.321 -15.889 8.959 1.00 . A A . 5 GLU CG 1 1
7 6455 1 1 5 GLU H H -16.075 -13.304 9.192 1.00 . A A . 5 GLU H 1 1
7 6456 1 1 5 GLU HA H -17.850 -15.064 10.751 1.00 . A A . 5 GLU HA 1 1
7 6457 1 1 5 GLU HB2 H -17.728 -14.996 7.831 1.00 . A A . 5 GLU HB2 1 1
7 6458 1 1 5 GLU HB3 H -17.354 -16.596 8.470 1.00 . A A . 5 GLU HB3 1 1
7 6459 1 1 5 GLU HG2 H -19.457 -16.138 10.001 1.00 . A A . 5 GLU HG2 1 1
7 6460 1 1 5 GLU HG3 H -19.878 -14.994 8.727 1.00 . A A . 5 GLU HG3 1 1
7 6461 1 1 5 GLU N N -16.948 -13.589 9.515 1.00 . A A . 5 GLU N 1 1
7 6462 1 1 5 GLU O O -15.716 -16.896 10.105 1.00 . A A . 5 GLU O 1 1
7 6463 1 1 5 GLU OE1 O -19.004 -17.841 7.668 1.00 . A A . 5 GLU OE1 1 1
7 6464 1 1 5 GLU OE2 O -21.021 -17.107 7.860 1.00 . A A . 5 GLU OE2 1 1
7 6465 1 1 6 GLY C C -12.622 -15.436 9.750 1.00 . A A . 6 GLY C 1 1
7 6466 1 1 6 GLY CA C -13.548 -15.545 10.962 1.00 . A A . 6 GLY CA 1 1
7 6467 1 1 6 GLY H H -15.000 -13.973 10.724 1.00 . A A . 6 GLY H 1 1
7 6468 1 1 6 GLY HA2 H -13.679 -16.584 11.223 1.00 . A A . 6 GLY HA2 1 1
7 6469 1 1 6 GLY HA3 H -13.109 -15.021 11.798 1.00 . A A . 6 GLY HA3 1 1
7 6470 1 1 6 GLY N N -14.869 -14.940 10.635 1.00 . A A . 6 GLY N 1 1
7 6471 1 1 6 GLY O O -11.684 -16.194 9.605 1.00 . A A . 6 GLY O 1 1
7 6472 1 1 7 LYS C C -10.779 -13.496 8.050 1.00 . A A . 7 LYS C 1 1
7 6473 1 1 7 LYS CA C -12.003 -14.336 7.684 1.00 . A A . 7 LYS CA 1 1
7 6474 1 1 7 LYS CB C -12.868 -13.611 6.654 1.00 . A A . 7 LYS CB 1 1
7 6475 1 1 7 LYS CD C -14.453 -14.027 4.769 1.00 . A A . 7 LYS CD 1 1
7 6476 1 1 7 LYS CE C -15.733 -13.237 5.046 1.00 . A A . 7 LYS CE 1 1
7 6477 1 1 7 LYS CG C -13.902 -14.583 6.084 1.00 . A A . 7 LYS CG 1 1
7 6478 1 1 7 LYS H H -13.634 -13.892 9.019 1.00 . A A . 7 LYS H 1 1
7 6479 1 1 7 LYS HA H -11.702 -15.299 7.303 1.00 . A A . 7 LYS HA 1 1
7 6480 1 1 7 LYS HB2 H -13.374 -12.783 7.128 1.00 . A A . 7 LYS HB2 1 1
7 6481 1 1 7 LYS HB3 H -12.242 -13.241 5.855 1.00 . A A . 7 LYS HB3 1 1
7 6482 1 1 7 LYS HD2 H -13.719 -13.376 4.318 1.00 . A A . 7 LYS HD2 1 1
7 6483 1 1 7 LYS HD3 H -14.671 -14.844 4.096 1.00 . A A . 7 LYS HD3 1 1
7 6484 1 1 7 LYS HE2 H -16.233 -13.626 5.921 1.00 . A A . 7 LYS HE2 1 1
7 6485 1 1 7 LYS HE3 H -15.507 -12.190 5.176 1.00 . A A . 7 LYS HE3 1 1
7 6486 1 1 7 LYS HG2 H -13.435 -15.540 5.903 1.00 . A A . 7 LYS HG2 1 1
7 6487 1 1 7 LYS HG3 H -14.709 -14.704 6.790 1.00 . A A . 7 LYS HG3 1 1
7 6488 1 1 7 LYS HZ1 H -15.985 -13.362 2.984 1.00 . A A . 7 LYS HZ1 1 1
7 6489 1 1 7 LYS HZ2 H -17.014 -14.382 3.870 1.00 . A A . 7 LYS HZ2 1 1
7 6490 1 1 7 LYS HZ3 H -17.319 -12.712 3.804 1.00 . A A . 7 LYS HZ3 1 1
7 6491 1 1 7 LYS N N -12.875 -14.497 8.881 1.00 . A A . 7 LYS N 1 1
7 6492 1 1 7 LYS NZ N -16.576 -13.439 3.834 1.00 . A A . 7 LYS NZ 1 1
7 6493 1 1 7 LYS O O -10.887 -12.489 8.719 1.00 . A A . 7 LYS O 1 1
7 6494 1 1 8 TYR C C -7.603 -12.765 6.720 1.00 . A A . 8 TYR C 1 1
7 6495 1 1 8 TYR CA C -8.393 -13.125 7.982 1.00 . A A . 8 TYR CA 1 1
7 6496 1 1 8 TYR CB C -7.575 -14.052 8.882 1.00 . A A . 8 TYR CB 1 1
7 6497 1 1 8 TYR CD1 C -9.362 -14.431 10.620 1.00 . A A . 8 TYR CD1 1 1
7 6498 1 1 8 TYR CD2 C -7.283 -13.383 11.295 1.00 . A A . 8 TYR CD2 1 1
7 6499 1 1 8 TYR CE1 C -9.838 -14.336 11.932 1.00 . A A . 8 TYR CE1 1 1
7 6500 1 1 8 TYR CE2 C -7.758 -13.289 12.609 1.00 . A A . 8 TYR CE2 1 1
7 6501 1 1 8 TYR CG C -8.084 -13.954 10.301 1.00 . A A . 8 TYR CG 1 1
7 6502 1 1 8 TYR CZ C -9.036 -13.766 12.927 1.00 . A A . 8 TYR CZ 1 1
7 6503 1 1 8 TYR H H -9.541 -14.731 7.102 1.00 . A A . 8 TYR H 1 1
7 6504 1 1 8 TYR HA H -8.664 -12.231 8.525 1.00 . A A . 8 TYR HA 1 1
7 6505 1 1 8 TYR HB2 H -7.672 -15.070 8.534 1.00 . A A . 8 TYR HB2 1 1
7 6506 1 1 8 TYR HB3 H -6.536 -13.760 8.851 1.00 . A A . 8 TYR HB3 1 1
7 6507 1 1 8 TYR HD1 H -9.977 -14.874 9.855 1.00 . A A . 8 TYR HD1 1 1
7 6508 1 1 8 TYR HD2 H -6.296 -13.016 11.050 1.00 . A A . 8 TYR HD2 1 1
7 6509 1 1 8 TYR HE1 H -10.825 -14.702 12.176 1.00 . A A . 8 TYR HE1 1 1
7 6510 1 1 8 TYR HE2 H -7.140 -12.849 13.377 1.00 . A A . 8 TYR HE2 1 1
7 6511 1 1 8 TYR HH H -8.884 -14.125 14.796 1.00 . A A . 8 TYR HH 1 1
7 6512 1 1 8 TYR N N -9.614 -13.907 7.634 1.00 . A A . 8 TYR N 1 1
7 6513 1 1 8 TYR O O -7.403 -13.584 5.846 1.00 . A A . 8 TYR O 1 1
7 6514 1 1 8 TYR OH O -9.505 -13.672 14.221 1.00 . A A . 8 TYR OH 1 1
7 6515 1 1 9 GLU C C -4.881 -11.046 5.768 1.00 . A A . 9 GLU C 1 1
7 6516 1 1 9 GLU CA C -6.374 -11.126 5.424 1.00 . A A . 9 GLU CA 1 1
7 6517 1 1 9 GLU CB C -6.918 -9.743 5.061 1.00 . A A . 9 GLU CB 1 1
7 6518 1 1 9 GLU CD C -7.118 -8.161 3.138 1.00 . A A . 9 GLU CD 1 1
7 6519 1 1 9 GLU CG C -6.258 -9.259 3.768 1.00 . A A . 9 GLU CG 1 1
7 6520 1 1 9 GLU H H -7.326 -10.902 7.342 1.00 . A A . 9 GLU H 1 1
7 6521 1 1 9 GLU HA H -6.538 -11.813 4.611 1.00 . A A . 9 GLU HA 1 1
7 6522 1 1 9 GLU HB2 H -7.986 -9.803 4.919 1.00 . A A . 9 GLU HB2 1 1
7 6523 1 1 9 GLU HB3 H -6.698 -9.049 5.859 1.00 . A A . 9 GLU HB3 1 1
7 6524 1 1 9 GLU HG2 H -5.277 -8.864 3.989 1.00 . A A . 9 GLU HG2 1 1
7 6525 1 1 9 GLU HG3 H -6.166 -10.084 3.079 1.00 . A A . 9 GLU HG3 1 1
7 6526 1 1 9 GLU N N -7.153 -11.544 6.623 1.00 . A A . 9 GLU N 1 1
7 6527 1 1 9 GLU O O -4.504 -10.577 6.823 1.00 . A A . 9 GLU O 1 1
7 6528 1 1 9 GLU OE1 O -7.905 -7.566 3.857 1.00 . A A . 9 GLU OE1 1 1
7 6529 1 1 9 GLU OE2 O -6.975 -7.934 1.948 1.00 . A A . 9 GLU OE2 1 1
7 6530 1 1 10 CYS C C -2.026 -10.041 4.907 1.00 . A A . 10 CYS C 1 1
7 6531 1 1 10 CYS CA C -2.566 -11.445 5.168 1.00 . A A . 10 CYS CA 1 1
7 6532 1 1 10 CYS CB C -1.930 -12.423 4.183 1.00 . A A . 10 CYS CB 1 1
7 6533 1 1 10 CYS H H -4.353 -11.872 4.040 1.00 . A A . 10 CYS H 1 1
7 6534 1 1 10 CYS HA H -2.360 -11.752 6.180 1.00 . A A . 10 CYS HA 1 1
7 6535 1 1 10 CYS HB2 H -2.562 -13.288 4.070 1.00 . A A . 10 CYS HB2 1 1
7 6536 1 1 10 CYS HB3 H -1.818 -11.939 3.232 1.00 . A A . 10 CYS HB3 1 1
7 6537 1 1 10 CYS N N -4.030 -11.498 4.886 1.00 . A A . 10 CYS N 1 1
7 6538 1 1 10 CYS O O -1.963 -9.592 3.780 1.00 . A A . 10 CYS O 1 1
7 6539 1 1 10 CYS SG S -0.299 -12.931 4.778 1.00 . A A . 10 CYS SG 1 1
7 6540 1 1 11 GLU C C 0.296 -8.095 4.990 1.00 . A A . 11 GLU C 1 1
7 6541 1 1 11 GLU CA C -1.051 -7.990 5.716 1.00 . A A . 11 GLU CA 1 1
7 6542 1 1 11 GLU CB C -0.855 -7.421 7.118 1.00 . A A . 11 GLU CB 1 1
7 6543 1 1 11 GLU CD C -1.027 -5.168 8.198 1.00 . A A . 11 GLU CD 1 1
7 6544 1 1 11 GLU CG C -1.737 -6.182 7.296 1.00 . A A . 11 GLU CG 1 1
7 6545 1 1 11 GLU H H -1.649 -9.736 6.833 1.00 . A A . 11 GLU H 1 1
7 6546 1 1 11 GLU HA H -1.740 -7.377 5.156 1.00 . A A . 11 GLU HA 1 1
7 6547 1 1 11 GLU HB2 H -1.128 -8.167 7.848 1.00 . A A . 11 GLU HB2 1 1
7 6548 1 1 11 GLU HB3 H 0.181 -7.149 7.252 1.00 . A A . 11 GLU HB3 1 1
7 6549 1 1 11 GLU HG2 H -1.927 -5.734 6.332 1.00 . A A . 11 GLU HG2 1 1
7 6550 1 1 11 GLU HG3 H -2.675 -6.471 7.748 1.00 . A A . 11 GLU HG3 1 1
7 6551 1 1 11 GLU N N -1.612 -9.352 5.930 1.00 . A A . 11 GLU N 1 1
7 6552 1 1 11 GLU O O 0.852 -7.111 4.545 1.00 . A A . 11 GLU O 1 1
7 6553 1 1 11 GLU OE1 O -0.007 -5.519 8.769 1.00 . A A . 11 GLU OE1 1 1
7 6554 1 1 11 GLU OE2 O -1.517 -4.055 8.302 1.00 . A A . 11 GLU OE2 1 1
7 6555 1 1 12 ALA C C 1.992 -9.593 2.690 1.00 . A A . 12 ALA C 1 1
7 6556 1 1 12 ALA CA C 2.149 -9.460 4.211 1.00 . A A . 12 ALA CA 1 1
7 6557 1 1 12 ALA CB C 2.720 -10.750 4.801 1.00 . A A . 12 ALA CB 1 1
7 6558 1 1 12 ALA H H 0.376 -10.062 5.264 1.00 . A A . 12 ALA H 1 1
7 6559 1 1 12 ALA HA H 2.801 -8.635 4.447 1.00 . A A . 12 ALA HA 1 1
7 6560 1 1 12 ALA HB1 H 1.929 -11.307 5.280 1.00 . A A . 12 ALA HB1 1 1
7 6561 1 1 12 ALA HB2 H 3.481 -10.506 5.528 1.00 . A A . 12 ALA HB2 1 1
7 6562 1 1 12 ALA HB3 H 3.153 -11.346 4.012 1.00 . A A . 12 ALA HB3 1 1
7 6563 1 1 12 ALA N N 0.832 -9.285 4.885 1.00 . A A . 12 ALA N 1 1
7 6564 1 1 12 ALA O O 2.777 -9.048 1.939 1.00 . A A . 12 ALA O 1 1
7 6565 1 1 13 CYS C C -0.524 -9.998 0.262 1.00 . A A . 13 CYS C 1 1
7 6566 1 1 13 CYS CA C 0.861 -10.464 0.739 1.00 . A A . 13 CYS CA 1 1
7 6567 1 1 13 CYS CB C 1.105 -11.959 0.456 1.00 . A A . 13 CYS CB 1 1
7 6568 1 1 13 CYS H H 0.379 -10.765 2.825 1.00 . A A . 13 CYS H 1 1
7 6569 1 1 13 CYS HA H 1.620 -9.883 0.245 1.00 . A A . 13 CYS HA 1 1
7 6570 1 1 13 CYS HB2 H 1.294 -12.093 -0.598 1.00 . A A . 13 CYS HB2 1 1
7 6571 1 1 13 CYS HB3 H 1.968 -12.285 1.015 1.00 . A A . 13 CYS HB3 1 1
7 6572 1 1 13 CYS N N 1.007 -10.316 2.218 1.00 . A A . 13 CYS N 1 1
7 6573 1 1 13 CYS O O -0.660 -9.433 -0.805 1.00 . A A . 13 CYS O 1 1
7 6574 1 1 13 CYS SG S -0.329 -12.961 0.936 1.00 . A A . 13 CYS SG 1 1
7 6575 1 1 14 GLY C C -3.824 -10.987 0.439 1.00 . A A . 14 GLY C 1 1
7 6576 1 1 14 GLY CA C -2.907 -9.775 0.616 1.00 . A A . 14 GLY CA 1 1
7 6577 1 1 14 GLY H H -1.419 -10.671 1.899 1.00 . A A . 14 GLY H 1 1
7 6578 1 1 14 GLY HA2 H -2.834 -9.241 -0.320 1.00 . A A . 14 GLY HA2 1 1
7 6579 1 1 14 GLY HA3 H -3.320 -9.121 1.370 1.00 . A A . 14 GLY HA3 1 1
7 6580 1 1 14 GLY N N -1.545 -10.220 1.039 1.00 . A A . 14 GLY N 1 1
7 6581 1 1 14 GLY O O -4.834 -10.921 -0.234 1.00 . A A . 14 GLY O 1 1
7 6582 1 1 15 TYR C C -5.467 -13.263 1.951 1.00 . A A . 15 TYR C 1 1
7 6583 1 1 15 TYR CA C -4.343 -13.308 0.911 1.00 . A A . 15 TYR CA 1 1
7 6584 1 1 15 TYR CB C -3.402 -14.488 1.178 1.00 . A A . 15 TYR CB 1 1
7 6585 1 1 15 TYR CD1 C -4.465 -16.479 0.051 1.00 . A A . 15 TYR CD1 1 1
7 6586 1 1 15 TYR CD2 C -4.670 -16.252 2.456 1.00 . A A . 15 TYR CD2 1 1
7 6587 1 1 15 TYR CE1 C -5.204 -17.666 0.100 1.00 . A A . 15 TYR CE1 1 1
7 6588 1 1 15 TYR CE2 C -5.411 -17.439 2.505 1.00 . A A . 15 TYR CE2 1 1
7 6589 1 1 15 TYR CG C -4.198 -15.771 1.229 1.00 . A A . 15 TYR CG 1 1
7 6590 1 1 15 TYR CZ C -5.677 -18.147 1.327 1.00 . A A . 15 TYR CZ 1 1
7 6591 1 1 15 TYR H H -2.674 -12.123 1.579 1.00 . A A . 15 TYR H 1 1
7 6592 1 1 15 TYR HA H -4.751 -13.378 -0.084 1.00 . A A . 15 TYR HA 1 1
7 6593 1 1 15 TYR HB2 H -2.670 -14.549 0.387 1.00 . A A . 15 TYR HB2 1 1
7 6594 1 1 15 TYR HB3 H -2.899 -14.339 2.122 1.00 . A A . 15 TYR HB3 1 1
7 6595 1 1 15 TYR HD1 H -4.100 -16.108 -0.896 1.00 . A A . 15 TYR HD1 1 1
7 6596 1 1 15 TYR HD2 H -4.465 -15.706 3.365 1.00 . A A . 15 TYR HD2 1 1
7 6597 1 1 15 TYR HE1 H -5.410 -18.212 -0.810 1.00 . A A . 15 TYR HE1 1 1
7 6598 1 1 15 TYR HE2 H -5.776 -17.808 3.452 1.00 . A A . 15 TYR HE2 1 1
7 6599 1 1 15 TYR HH H -5.852 -19.997 1.762 1.00 . A A . 15 TYR HH 1 1
7 6600 1 1 15 TYR N N -3.486 -12.093 1.039 1.00 . A A . 15 TYR N 1 1
7 6601 1 1 15 TYR O O -5.459 -12.443 2.846 1.00 . A A . 15 TYR O 1 1
7 6602 1 1 15 TYR OH O -6.407 -19.317 1.375 1.00 . A A . 15 TYR OH 1 1
7 6603 1 1 16 ILE C C -7.835 -15.566 3.306 1.00 . A A . 16 ILE C 1 1
7 6604 1 1 16 ILE CA C -7.554 -14.135 2.826 1.00 . A A . 16 ILE CA 1 1
7 6605 1 1 16 ILE CB C -8.755 -13.564 2.056 1.00 . A A . 16 ILE CB 1 1
7 6606 1 1 16 ILE CD1 C -7.687 -11.825 0.608 1.00 . A A . 16 ILE CD1 1 1
7 6607 1 1 16 ILE CG1 C -8.554 -12.060 1.846 1.00 . A A . 16 ILE CG1 1 1
7 6608 1 1 16 ILE CG2 C -10.047 -13.790 2.848 1.00 . A A . 16 ILE CG2 1 1
7 6609 1 1 16 ILE H H -6.423 -14.787 1.110 1.00 . A A . 16 ILE H 1 1
7 6610 1 1 16 ILE HA H -7.318 -13.498 3.662 1.00 . A A . 16 ILE HA 1 1
7 6611 1 1 16 ILE HB H -8.830 -14.052 1.096 1.00 . A A . 16 ILE HB 1 1
7 6612 1 1 16 ILE HD11 H -7.566 -12.754 0.071 1.00 . A A . 16 ILE HD11 1 1
7 6613 1 1 16 ILE HD12 H -8.165 -11.098 -0.033 1.00 . A A . 16 ILE HD12 1 1
7 6614 1 1 16 ILE HD13 H -6.719 -11.455 0.912 1.00 . A A . 16 ILE HD13 1 1
7 6615 1 1 16 ILE HG12 H -9.514 -11.586 1.708 1.00 . A A . 16 ILE HG12 1 1
7 6616 1 1 16 ILE HG13 H -8.066 -11.639 2.712 1.00 . A A . 16 ILE HG13 1 1
7 6617 1 1 16 ILE HG21 H -10.166 -14.844 3.048 1.00 . A A . 16 ILE HG21 1 1
7 6618 1 1 16 ILE HG22 H -9.997 -13.249 3.781 1.00 . A A . 16 ILE HG22 1 1
7 6619 1 1 16 ILE HG23 H -10.889 -13.436 2.271 1.00 . A A . 16 ILE HG23 1 1
7 6620 1 1 16 ILE N N -6.433 -14.134 1.840 1.00 . A A . 16 ILE N 1 1
7 6621 1 1 16 ILE O O -8.247 -16.418 2.545 1.00 . A A . 16 ILE O 1 1
7 6622 1 1 17 TYR C C -9.384 -17.428 5.261 1.00 . A A . 17 TYR C 1 1
7 6623 1 1 17 TYR CA C -7.876 -17.200 5.100 1.00 . A A . 17 TYR CA 1 1
7 6624 1 1 17 TYR CB C -7.170 -17.238 6.463 1.00 . A A . 17 TYR CB 1 1
7 6625 1 1 17 TYR CD1 C -7.099 -19.732 6.859 1.00 . A A . 17 TYR CD1 1 1
7 6626 1 1 17 TYR CD2 C -8.479 -18.362 8.308 1.00 . A A . 17 TYR CD2 1 1
7 6627 1 1 17 TYR CE1 C -7.496 -20.876 7.564 1.00 . A A . 17 TYR CE1 1 1
7 6628 1 1 17 TYR CE2 C -8.874 -19.505 9.014 1.00 . A A . 17 TYR CE2 1 1
7 6629 1 1 17 TYR CG C -7.591 -18.475 7.230 1.00 . A A . 17 TYR CG 1 1
7 6630 1 1 17 TYR CZ C -8.383 -20.763 8.641 1.00 . A A . 17 TYR CZ 1 1
7 6631 1 1 17 TYR H H -7.289 -15.128 5.165 1.00 . A A . 17 TYR H 1 1
7 6632 1 1 17 TYR HA H -7.452 -17.944 4.445 1.00 . A A . 17 TYR HA 1 1
7 6633 1 1 17 TYR HB2 H -6.101 -17.256 6.312 1.00 . A A . 17 TYR HB2 1 1
7 6634 1 1 17 TYR HB3 H -7.437 -16.358 7.030 1.00 . A A . 17 TYR HB3 1 1
7 6635 1 1 17 TYR HD1 H -6.415 -19.821 6.028 1.00 . A A . 17 TYR HD1 1 1
7 6636 1 1 17 TYR HD2 H -8.857 -17.391 8.598 1.00 . A A . 17 TYR HD2 1 1
7 6637 1 1 17 TYR HE1 H -7.119 -21.846 7.276 1.00 . A A . 17 TYR HE1 1 1
7 6638 1 1 17 TYR HE2 H -9.560 -19.418 9.845 1.00 . A A . 17 TYR HE2 1 1
7 6639 1 1 17 TYR HH H -9.143 -21.614 10.177 1.00 . A A . 17 TYR HH 1 1
7 6640 1 1 17 TYR N N -7.619 -15.831 4.567 1.00 . A A . 17 TYR N 1 1
7 6641 1 1 17 TYR O O -10.105 -16.576 5.747 1.00 . A A . 17 TYR O 1 1
7 6642 1 1 17 TYR OH O -8.774 -21.891 9.335 1.00 . A A . 17 TYR OH 1 1
7 6643 1 1 18 GLU C C -11.506 -20.014 6.026 1.00 . A A . 18 GLU C 1 1
7 6644 1 1 18 GLU CA C -11.310 -18.885 5.004 1.00 . A A . 18 GLU CA 1 1
7 6645 1 1 18 GLU CB C -11.747 -19.340 3.611 1.00 . A A . 18 GLU CB 1 1
7 6646 1 1 18 GLU CD C -11.919 -18.651 1.209 1.00 . A A . 18 GLU CD 1 1
7 6647 1 1 18 GLU CG C -11.642 -18.165 2.634 1.00 . A A . 18 GLU CG 1 1
7 6648 1 1 18 GLU H H -9.252 -19.252 4.489 1.00 . A A . 18 GLU H 1 1
7 6649 1 1 18 GLU HA H -11.856 -18.002 5.292 1.00 . A A . 18 GLU HA 1 1
7 6650 1 1 18 GLU HB2 H -11.108 -20.144 3.277 1.00 . A A . 18 GLU HB2 1 1
7 6651 1 1 18 GLU HB3 H -12.769 -19.686 3.649 1.00 . A A . 18 GLU HB3 1 1
7 6652 1 1 18 GLU HG2 H -12.365 -17.409 2.902 1.00 . A A . 18 GLU HG2 1 1
7 6653 1 1 18 GLU HG3 H -10.648 -17.745 2.684 1.00 . A A . 18 GLU HG3 1 1
7 6654 1 1 18 GLU N N -9.857 -18.580 4.867 1.00 . A A . 18 GLU N 1 1
7 6655 1 1 18 GLU O O -11.111 -21.138 5.781 1.00 . A A . 18 GLU O 1 1
7 6656 1 1 18 GLU OE1 O -12.394 -19.766 1.062 1.00 . A A . 18 GLU OE1 1 1
7 6657 1 1 18 GLU OE2 O -11.651 -17.899 0.286 1.00 . A A . 18 GLU OE2 1 1
7 6658 1 1 19 PRO C C -13.392 -21.721 7.786 1.00 . A A . 19 PRO C 1 1
7 6659 1 1 19 PRO CA C -12.330 -20.702 8.206 1.00 . A A . 19 PRO CA 1 1
7 6660 1 1 19 PRO CB C -12.794 -19.877 9.404 1.00 . A A . 19 PRO CB 1 1
7 6661 1 1 19 PRO CD C -12.615 -18.361 7.534 1.00 . A A . 19 PRO CD 1 1
7 6662 1 1 19 PRO CG C -13.345 -18.610 8.828 1.00 . A A . 19 PRO CG 1 1
7 6663 1 1 19 PRO HA H -11.410 -21.202 8.447 1.00 . A A . 19 PRO HA 1 1
7 6664 1 1 19 PRO HB2 H -13.562 -20.406 9.947 1.00 . A A . 19 PRO HB2 1 1
7 6665 1 1 19 PRO HB3 H -11.962 -19.660 10.052 1.00 . A A . 19 PRO HB3 1 1
7 6666 1 1 19 PRO HD2 H -13.293 -17.983 6.783 1.00 . A A . 19 PRO HD2 1 1
7 6667 1 1 19 PRO HD3 H -11.799 -17.669 7.688 1.00 . A A . 19 PRO HD3 1 1
7 6668 1 1 19 PRO HG2 H -14.403 -18.712 8.644 1.00 . A A . 19 PRO HG2 1 1
7 6669 1 1 19 PRO HG3 H -13.171 -17.793 9.512 1.00 . A A . 19 PRO HG3 1 1
7 6670 1 1 19 PRO N N -12.101 -19.685 7.148 1.00 . A A . 19 PRO N 1 1
7 6671 1 1 19 PRO O O -13.083 -22.853 7.468 1.00 . A A . 19 PRO O 1 1
7 6672 1 1 20 GLU C C -15.377 -23.084 6.169 1.00 . A A . 20 GLU C 1 1
7 6673 1 1 20 GLU CA C -15.741 -22.270 7.417 1.00 . A A . 20 GLU CA 1 1
7 6674 1 1 20 GLU CB C -16.941 -21.366 7.128 1.00 . A A . 20 GLU CB 1 1
7 6675 1 1 20 GLU CD C -18.683 -21.156 8.905 1.00 . A A . 20 GLU CD 1 1
7 6676 1 1 20 GLU CG C -17.340 -20.622 8.404 1.00 . A A . 20 GLU CG 1 1
7 6677 1 1 20 GLU H H -14.850 -20.421 8.073 1.00 . A A . 20 GLU H 1 1
7 6678 1 1 20 GLU HA H -15.971 -22.929 8.237 1.00 . A A . 20 GLU HA 1 1
7 6679 1 1 20 GLU HB2 H -16.676 -20.651 6.363 1.00 . A A . 20 GLU HB2 1 1
7 6680 1 1 20 GLU HB3 H -17.770 -21.968 6.787 1.00 . A A . 20 GLU HB3 1 1
7 6681 1 1 20 GLU HG2 H -16.586 -20.774 9.161 1.00 . A A . 20 GLU HG2 1 1
7 6682 1 1 20 GLU HG3 H -17.428 -19.567 8.192 1.00 . A A . 20 GLU HG3 1 1
7 6683 1 1 20 GLU N N -14.637 -21.332 7.799 1.00 . A A . 20 GLU N 1 1
7 6684 1 1 20 GLU O O -15.855 -24.184 5.975 1.00 . A A . 20 GLU O 1 1
7 6685 1 1 20 GLU OE1 O -18.875 -22.360 8.857 1.00 . A A . 20 GLU OE1 1 1
7 6686 1 1 20 GLU OE2 O -19.497 -20.352 9.329 1.00 . A A . 20 GLU OE2 1 1
7 6687 1 1 21 LYS C C -12.872 -24.107 4.331 1.00 . A A . 21 LYS C 1 1
7 6688 1 1 21 LYS CA C -14.155 -23.307 4.092 1.00 . A A . 21 LYS CA 1 1
7 6689 1 1 21 LYS CB C -13.932 -22.234 3.026 1.00 . A A . 21 LYS CB 1 1
7 6690 1 1 21 LYS CD C -16.007 -22.000 1.654 1.00 . A A . 21 LYS CD 1 1
7 6691 1 1 21 LYS CE C -15.986 -20.996 0.499 1.00 . A A . 21 LYS CE 1 1
7 6692 1 1 21 LYS CG C -15.222 -21.433 2.837 1.00 . A A . 21 LYS CG 1 1
7 6693 1 1 21 LYS H H -14.165 -21.667 5.490 1.00 . A A . 21 LYS H 1 1
7 6694 1 1 21 LYS HA H -14.952 -23.964 3.792 1.00 . A A . 21 LYS HA 1 1
7 6695 1 1 21 LYS HB2 H -13.139 -21.572 3.341 1.00 . A A . 21 LYS HB2 1 1
7 6696 1 1 21 LYS HB3 H -13.660 -22.703 2.092 1.00 . A A . 21 LYS HB3 1 1
7 6697 1 1 21 LYS HD2 H -15.555 -22.927 1.332 1.00 . A A . 21 LYS HD2 1 1
7 6698 1 1 21 LYS HD3 H -17.029 -22.183 1.953 1.00 . A A . 21 LYS HD3 1 1
7 6699 1 1 21 LYS HE2 H -16.951 -20.522 0.396 1.00 . A A . 21 LYS HE2 1 1
7 6700 1 1 21 LYS HE3 H -15.217 -20.254 0.661 1.00 . A A . 21 LYS HE3 1 1
7 6701 1 1 21 LYS HG2 H -15.823 -21.500 3.733 1.00 . A A . 21 LYS HG2 1 1
7 6702 1 1 21 LYS HG3 H -14.979 -20.397 2.646 1.00 . A A . 21 LYS HG3 1 1
7 6703 1 1 21 LYS HZ1 H -14.941 -22.509 -0.478 1.00 . A A . 21 LYS HZ1 1 1
7 6704 1 1 21 LYS HZ2 H -16.536 -22.302 -1.026 1.00 . A A . 21 LYS HZ2 1 1
7 6705 1 1 21 LYS HZ3 H -15.332 -21.187 -1.468 1.00 . A A . 21 LYS HZ3 1 1
7 6706 1 1 21 LYS N N -14.538 -22.555 5.321 1.00 . A A . 21 LYS N 1 1
7 6707 1 1 21 LYS NZ N -15.675 -21.810 -0.709 1.00 . A A . 21 LYS NZ 1 1
7 6708 1 1 21 LYS O O -12.713 -25.203 3.833 1.00 . A A . 21 LYS O 1 1
7 6709 1 1 22 GLY C C -9.639 -23.922 4.322 1.00 . A A . 22 GLY C 1 1
7 6710 1 1 22 GLY CA C -10.693 -24.307 5.363 1.00 . A A . 22 GLY CA 1 1
7 6711 1 1 22 GLY H H -12.111 -22.688 5.486 1.00 . A A . 22 GLY H 1 1
7 6712 1 1 22 GLY HA2 H -10.876 -25.370 5.312 1.00 . A A . 22 GLY HA2 1 1
7 6713 1 1 22 GLY HA3 H -10.334 -24.052 6.349 1.00 . A A . 22 GLY HA3 1 1
7 6714 1 1 22 GLY N N -11.961 -23.572 5.092 1.00 . A A . 22 GLY N 1 1
7 6715 1 1 22 GLY O O -9.945 -23.689 3.169 1.00 . A A . 22 GLY O 1 1
7 6716 1 1 23 ASP C C -6.853 -24.751 3.018 1.00 . A A . 23 ASP C 1 1
7 6717 1 1 23 ASP CA C -7.316 -23.502 3.763 1.00 . A A . 23 ASP CA 1 1
7 6718 1 1 23 ASP CB C -6.186 -22.939 4.626 1.00 . A A . 23 ASP CB 1 1
7 6719 1 1 23 ASP CG C -5.397 -21.901 3.822 1.00 . A A . 23 ASP CG 1 1
7 6720 1 1 23 ASP H H -8.177 -24.063 5.649 1.00 . A A . 23 ASP H 1 1
7 6721 1 1 23 ASP HA H -7.660 -22.753 3.069 1.00 . A A . 23 ASP HA 1 1
7 6722 1 1 23 ASP HB2 H -6.603 -22.472 5.505 1.00 . A A . 23 ASP HB2 1 1
7 6723 1 1 23 ASP HB3 H -5.527 -23.741 4.923 1.00 . A A . 23 ASP HB3 1 1
7 6724 1 1 23 ASP N N -8.399 -23.861 4.721 1.00 . A A . 23 ASP N 1 1
7 6725 1 1 23 ASP O O -5.719 -25.171 3.134 1.00 . A A . 23 ASP O 1 1
7 6726 1 1 23 ASP OD1 O -5.559 -21.865 2.612 1.00 . A A . 23 ASP OD1 1 1
7 6727 1 1 23 ASP OD2 O -4.644 -21.158 4.430 1.00 . A A . 23 ASP OD2 1 1
7 6728 1 1 24 LYS C C -6.001 -26.437 0.819 1.00 . A A . 24 LYS C 1 1
7 6729 1 1 24 LYS CA C -7.365 -26.587 1.503 1.00 . A A . 24 LYS CA 1 1
7 6730 1 1 24 LYS CB C -8.472 -26.746 0.461 1.00 . A A . 24 LYS CB 1 1
7 6731 1 1 24 LYS CD C -8.983 -29.184 0.622 1.00 . A A . 24 LYS CD 1 1
7 6732 1 1 24 LYS CE C -8.859 -29.998 1.912 1.00 . A A . 24 LYS CE 1 1
7 6733 1 1 24 LYS CG C -9.487 -27.778 0.954 1.00 . A A . 24 LYS CG 1 1
7 6734 1 1 24 LYS H H -8.639 -24.991 2.204 1.00 . A A . 24 LYS H 1 1
7 6735 1 1 24 LYS HA H -7.360 -27.441 2.161 1.00 . A A . 24 LYS HA 1 1
7 6736 1 1 24 LYS HB2 H -8.965 -25.798 0.312 1.00 . A A . 24 LYS HB2 1 1
7 6737 1 1 24 LYS HB3 H -8.042 -27.079 -0.472 1.00 . A A . 24 LYS HB3 1 1
7 6738 1 1 24 LYS HD2 H -9.681 -29.669 -0.043 1.00 . A A . 24 LYS HD2 1 1
7 6739 1 1 24 LYS HD3 H -8.016 -29.117 0.145 1.00 . A A . 24 LYS HD3 1 1
7 6740 1 1 24 LYS HE2 H -8.656 -29.346 2.749 1.00 . A A . 24 LYS HE2 1 1
7 6741 1 1 24 LYS HE3 H -9.761 -30.565 2.087 1.00 . A A . 24 LYS HE3 1 1
7 6742 1 1 24 LYS HG2 H -9.609 -27.682 2.022 1.00 . A A . 24 LYS HG2 1 1
7 6743 1 1 24 LYS HG3 H -10.436 -27.612 0.466 1.00 . A A . 24 LYS HG3 1 1
7 6744 1 1 24 LYS HZ1 H -7.747 -31.278 0.703 1.00 . A A . 24 LYS HZ1 1 1
7 6745 1 1 24 LYS HZ2 H -6.816 -30.395 1.817 1.00 . A A . 24 LYS HZ2 1 1
7 6746 1 1 24 LYS HZ3 H -7.754 -31.710 2.343 1.00 . A A . 24 LYS HZ3 1 1
7 6747 1 1 24 LYS N N -7.729 -25.351 2.264 1.00 . A A . 24 LYS N 1 1
7 6748 1 1 24 LYS NZ N -7.707 -30.915 1.677 1.00 . A A . 24 LYS NZ 1 1
7 6749 1 1 24 LYS O O -5.304 -27.404 0.584 1.00 . A A . 24 LYS O 1 1
7 6750 1 1 25 PHE C C -3.158 -25.207 0.854 1.00 . A A . 25 PHE C 1 1
7 6751 1 1 25 PHE CA C -4.290 -25.032 -0.163 1.00 . A A . 25 PHE CA 1 1
7 6752 1 1 25 PHE CB C -4.321 -23.598 -0.690 1.00 . A A . 25 PHE CB 1 1
7 6753 1 1 25 PHE CD1 C -3.423 -24.053 -3.003 1.00 . A A . 25 PHE CD1 1 1
7 6754 1 1 25 PHE CD2 C -5.680 -23.195 -2.774 1.00 . A A . 25 PHE CD2 1 1
7 6755 1 1 25 PHE CE1 C -3.570 -24.069 -4.395 1.00 . A A . 25 PHE CE1 1 1
7 6756 1 1 25 PHE CE2 C -5.826 -23.212 -4.167 1.00 . A A . 25 PHE CE2 1 1
7 6757 1 1 25 PHE CG C -4.478 -23.616 -2.192 1.00 . A A . 25 PHE CG 1 1
7 6758 1 1 25 PHE CZ C -4.772 -23.648 -4.977 1.00 . A A . 25 PHE CZ 1 1
7 6759 1 1 25 PHE H H -6.183 -24.462 0.699 1.00 . A A . 25 PHE H 1 1
7 6760 1 1 25 PHE HA H -4.172 -25.723 -0.981 1.00 . A A . 25 PHE HA 1 1
7 6761 1 1 25 PHE HB2 H -5.152 -23.068 -0.247 1.00 . A A . 25 PHE HB2 1 1
7 6762 1 1 25 PHE HB3 H -3.398 -23.099 -0.431 1.00 . A A . 25 PHE HB3 1 1
7 6763 1 1 25 PHE HD1 H -2.496 -24.378 -2.554 1.00 . A A . 25 PHE HD1 1 1
7 6764 1 1 25 PHE HD2 H -6.494 -22.859 -2.149 1.00 . A A . 25 PHE HD2 1 1
7 6765 1 1 25 PHE HE1 H -2.757 -24.406 -5.020 1.00 . A A . 25 PHE HE1 1 1
7 6766 1 1 25 PHE HE2 H -6.754 -22.888 -4.616 1.00 . A A . 25 PHE HE2 1 1
7 6767 1 1 25 PHE HZ H -4.885 -23.661 -6.051 1.00 . A A . 25 PHE HZ 1 1
7 6768 1 1 25 PHE N N -5.610 -25.232 0.501 1.00 . A A . 25 PHE N 1 1
7 6769 1 1 25 PHE O O -2.051 -25.568 0.508 1.00 . A A . 25 PHE O 1 1
7 6770 1 1 26 ALA C C -2.520 -26.467 3.847 1.00 . A A . 26 ALA C 1 1
7 6771 1 1 26 ALA CA C -2.367 -25.117 3.144 1.00 . A A . 26 ALA CA 1 1
7 6772 1 1 26 ALA CB C -2.592 -23.967 4.129 1.00 . A A . 26 ALA CB 1 1
7 6773 1 1 26 ALA H H -4.330 -24.673 2.368 1.00 . A A . 26 ALA H 1 1
7 6774 1 1 26 ALA HA H -1.390 -25.034 2.696 1.00 . A A . 26 ALA HA 1 1
7 6775 1 1 26 ALA HB1 H -1.643 -23.652 4.536 1.00 . A A . 26 ALA HB1 1 1
7 6776 1 1 26 ALA HB2 H -3.057 -23.139 3.615 1.00 . A A . 26 ALA HB2 1 1
7 6777 1 1 26 ALA HB3 H -3.235 -24.300 4.930 1.00 . A A . 26 ALA HB3 1 1
7 6778 1 1 26 ALA N N -3.428 -24.959 2.107 1.00 . A A . 26 ALA N 1 1
7 6779 1 1 26 ALA O O -1.563 -27.041 4.327 1.00 . A A . 26 ALA O 1 1
7 6780 1 1 27 GLY C C -4.905 -28.137 5.740 1.00 . A A . 27 GLY C 1 1
7 6781 1 1 27 GLY CA C -3.930 -28.298 4.571 1.00 . A A . 27 GLY CA 1 1
7 6782 1 1 27 GLY H H -4.475 -26.506 3.507 1.00 . A A . 27 GLY H 1 1
7 6783 1 1 27 GLY HA2 H -2.986 -28.671 4.941 1.00 . A A . 27 GLY HA2 1 1
7 6784 1 1 27 GLY HA3 H -4.338 -28.998 3.858 1.00 . A A . 27 GLY HA3 1 1
7 6785 1 1 27 GLY N N -3.717 -26.982 3.906 1.00 . A A . 27 GLY N 1 1
7 6786 1 1 27 GLY O O -4.832 -28.848 6.722 1.00 . A A . 27 GLY O 1 1
7 6787 1 1 28 ILE C C -8.231 -27.199 6.227 1.00 . A A . 28 ILE C 1 1
7 6788 1 1 28 ILE CA C -6.798 -27.019 6.753 1.00 . A A . 28 ILE CA 1 1
7 6789 1 1 28 ILE CB C -6.571 -25.582 7.228 1.00 . A A . 28 ILE CB 1 1
7 6790 1 1 28 ILE CD1 C -4.595 -24.092 7.550 1.00 . A A . 28 ILE CD1 1 1
7 6791 1 1 28 ILE CG1 C -5.188 -25.467 7.866 1.00 . A A . 28 ILE CG1 1 1
7 6792 1 1 28 ILE CG2 C -7.640 -25.205 8.259 1.00 . A A . 28 ILE CG2 1 1
7 6793 1 1 28 ILE H H -5.872 -26.646 4.844 1.00 . A A . 28 ILE H 1 1
7 6794 1 1 28 ILE HA H -6.593 -27.707 7.555 1.00 . A A . 28 ILE HA 1 1
7 6795 1 1 28 ILE HB H -6.632 -24.912 6.385 1.00 . A A . 28 ILE HB 1 1
7 6796 1 1 28 ILE HD11 H -5.315 -23.325 7.796 1.00 . A A . 28 ILE HD11 1 1
7 6797 1 1 28 ILE HD12 H -3.697 -23.944 8.132 1.00 . A A . 28 ILE HD12 1 1
7 6798 1 1 28 ILE HD13 H -4.357 -24.037 6.498 1.00 . A A . 28 ILE HD13 1 1
7 6799 1 1 28 ILE HG12 H -5.274 -25.585 8.936 1.00 . A A . 28 ILE HG12 1 1
7 6800 1 1 28 ILE HG13 H -4.542 -26.237 7.470 1.00 . A A . 28 ILE HG13 1 1
7 6801 1 1 28 ILE HG21 H -8.051 -26.103 8.695 1.00 . A A . 28 ILE HG21 1 1
7 6802 1 1 28 ILE HG22 H -7.193 -24.600 9.033 1.00 . A A . 28 ILE HG22 1 1
7 6803 1 1 28 ILE HG23 H -8.426 -24.647 7.773 1.00 . A A . 28 ILE HG23 1 1
7 6804 1 1 28 ILE N N -5.822 -27.212 5.643 1.00 . A A . 28 ILE N 1 1
7 6805 1 1 28 ILE O O -8.660 -26.468 5.355 1.00 . A A . 28 ILE O 1 1
7 6806 1 1 29 PRO C C -11.249 -27.282 6.777 1.00 . A A . 29 PRO C 1 1
7 6807 1 1 29 PRO CA C -10.328 -28.426 6.332 1.00 . A A . 29 PRO CA 1 1
7 6808 1 1 29 PRO CB C -10.691 -29.729 7.043 1.00 . A A . 29 PRO CB 1 1
7 6809 1 1 29 PRO CD C -8.508 -29.098 7.827 1.00 . A A . 29 PRO CD 1 1
7 6810 1 1 29 PRO CG C -9.788 -29.779 8.232 1.00 . A A . 29 PRO CG 1 1
7 6811 1 1 29 PRO HA H -10.375 -28.561 5.265 1.00 . A A . 29 PRO HA 1 1
7 6812 1 1 29 PRO HB2 H -11.724 -29.712 7.356 1.00 . A A . 29 PRO HB2 1 1
7 6813 1 1 29 PRO HB3 H -10.508 -30.574 6.395 1.00 . A A . 29 PRO HB3 1 1
7 6814 1 1 29 PRO HD2 H -8.084 -28.559 8.661 1.00 . A A . 29 PRO HD2 1 1
7 6815 1 1 29 PRO HD3 H -7.802 -29.817 7.439 1.00 . A A . 29 PRO HD3 1 1
7 6816 1 1 29 PRO HG2 H -10.239 -29.254 9.062 1.00 . A A . 29 PRO HG2 1 1
7 6817 1 1 29 PRO HG3 H -9.591 -30.805 8.505 1.00 . A A . 29 PRO HG3 1 1
7 6818 1 1 29 PRO N N -8.932 -28.166 6.770 1.00 . A A . 29 PRO N 1 1
7 6819 1 1 29 PRO O O -10.830 -26.401 7.501 1.00 . A A . 29 PRO O 1 1
7 6820 1 1 30 PRO C C -13.833 -26.390 8.169 1.00 . A A . 30 PRO C 1 1
7 6821 1 1 30 PRO CA C -13.459 -26.277 6.691 1.00 . A A . 30 PRO CA 1 1
7 6822 1 1 30 PRO CB C -14.664 -26.581 5.805 1.00 . A A . 30 PRO CB 1 1
7 6823 1 1 30 PRO CD C -13.075 -28.352 5.456 1.00 . A A . 30 PRO CD 1 1
7 6824 1 1 30 PRO CG C -14.548 -28.038 5.501 1.00 . A A . 30 PRO CG 1 1
7 6825 1 1 30 PRO HA H -13.076 -25.295 6.468 1.00 . A A . 30 PRO HA 1 1
7 6826 1 1 30 PRO HB2 H -15.583 -26.380 6.335 1.00 . A A . 30 PRO HB2 1 1
7 6827 1 1 30 PRO HB3 H -14.617 -26.003 4.895 1.00 . A A . 30 PRO HB3 1 1
7 6828 1 1 30 PRO HD2 H -12.886 -29.342 5.843 1.00 . A A . 30 PRO HD2 1 1
7 6829 1 1 30 PRO HD3 H -12.698 -28.258 4.448 1.00 . A A . 30 PRO HD3 1 1
7 6830 1 1 30 PRO HG2 H -15.025 -28.612 6.281 1.00 . A A . 30 PRO HG2 1 1
7 6831 1 1 30 PRO HG3 H -15.005 -28.255 4.548 1.00 . A A . 30 PRO HG3 1 1
7 6832 1 1 30 PRO N N -12.479 -27.330 6.328 1.00 . A A . 30 PRO N 1 1
7 6833 1 1 30 PRO O O -13.161 -27.043 8.944 1.00 . A A . 30 PRO O 1 1
7 6834 1 1 31 GLY C C -14.152 -25.532 10.914 1.00 . A A . 31 GLY C 1 1
7 6835 1 1 31 GLY CA C -15.339 -25.824 9.988 1.00 . A A . 31 GLY CA 1 1
7 6836 1 1 31 GLY H H -15.426 -25.249 7.910 1.00 . A A . 31 GLY H 1 1
7 6837 1 1 31 GLY HA2 H -15.725 -26.810 10.201 1.00 . A A . 31 GLY HA2 1 1
7 6838 1 1 31 GLY HA3 H -16.115 -25.091 10.159 1.00 . A A . 31 GLY HA3 1 1
7 6839 1 1 31 GLY N N -14.903 -25.761 8.561 1.00 . A A . 31 GLY N 1 1
7 6840 1 1 31 GLY O O -13.990 -26.157 11.944 1.00 . A A . 31 GLY O 1 1
7 6841 1 1 32 THR C C -11.884 -22.757 11.427 1.00 . A A . 32 THR C 1 1
7 6842 1 1 32 THR CA C -12.145 -24.270 11.419 1.00 . A A . 32 THR CA 1 1
7 6843 1 1 32 THR CB C -10.971 -25.007 10.774 1.00 . A A . 32 THR CB 1 1
7 6844 1 1 32 THR CG2 C -9.712 -24.798 11.616 1.00 . A A . 32 THR CG2 1 1
7 6845 1 1 32 THR H H -13.464 -24.100 9.721 1.00 . A A . 32 THR H 1 1
7 6846 1 1 32 THR HA H -12.302 -24.638 12.419 1.00 . A A . 32 THR HA 1 1
7 6847 1 1 32 THR HB H -10.803 -24.619 9.781 1.00 . A A . 32 THR HB 1 1
7 6848 1 1 32 THR HG1 H -10.767 -26.764 9.968 1.00 . A A . 32 THR HG1 1 1
7 6849 1 1 32 THR HG21 H -9.739 -23.816 12.066 1.00 . A A . 32 THR HG21 1 1
7 6850 1 1 32 THR HG22 H -9.668 -25.548 12.391 1.00 . A A . 32 THR HG22 1 1
7 6851 1 1 32 THR HG23 H -8.839 -24.881 10.985 1.00 . A A . 32 THR HG23 1 1
7 6852 1 1 32 THR N N -13.320 -24.592 10.556 1.00 . A A . 32 THR N 1 1
7 6853 1 1 32 THR O O -11.555 -22.188 10.405 1.00 . A A . 32 THR O 1 1
7 6854 1 1 32 THR OG1 O -11.267 -26.393 10.698 1.00 . A A . 32 THR OG1 1 1
7 6855 1 1 33 PRO C C -10.305 -20.375 12.652 1.00 . A A . 33 PRO C 1 1
7 6856 1 1 33 PRO CA C -11.804 -20.686 12.694 1.00 . A A . 33 PRO CA 1 1
7 6857 1 1 33 PRO CB C -12.392 -20.331 14.055 1.00 . A A . 33 PRO CB 1 1
7 6858 1 1 33 PRO CD C -12.429 -22.742 13.866 1.00 . A A . 33 PRO CD 1 1
7 6859 1 1 33 PRO CG C -12.343 -21.600 14.845 1.00 . A A . 33 PRO CG 1 1
7 6860 1 1 33 PRO HA H -12.325 -20.155 11.914 1.00 . A A . 33 PRO HA 1 1
7 6861 1 1 33 PRO HB2 H -11.795 -19.568 14.533 1.00 . A A . 33 PRO HB2 1 1
7 6862 1 1 33 PRO HB3 H -13.414 -19.997 13.947 1.00 . A A . 33 PRO HB3 1 1
7 6863 1 1 33 PRO HD2 H -11.745 -23.531 14.142 1.00 . A A . 33 PRO HD2 1 1
7 6864 1 1 33 PRO HD3 H -13.440 -23.120 13.813 1.00 . A A . 33 PRO HD3 1 1
7 6865 1 1 33 PRO HG2 H -11.414 -21.654 15.393 1.00 . A A . 33 PRO HG2 1 1
7 6866 1 1 33 PRO HG3 H -13.177 -21.639 15.531 1.00 . A A . 33 PRO HG3 1 1
7 6867 1 1 33 PRO N N -12.035 -22.146 12.580 1.00 . A A . 33 PRO N 1 1
7 6868 1 1 33 PRO O O -9.480 -21.190 13.010 1.00 . A A . 33 PRO O 1 1
7 6869 1 1 34 PHE C C -7.886 -18.847 13.544 1.00 . A A . 34 PHE C 1 1
7 6870 1 1 34 PHE CA C -8.509 -18.827 12.142 1.00 . A A . 34 PHE CA 1 1
7 6871 1 1 34 PHE CB C -8.507 -17.408 11.559 1.00 . A A . 34 PHE CB 1 1
7 6872 1 1 34 PHE CD1 C -6.202 -16.977 10.627 1.00 . A A . 34 PHE CD1 1 1
7 6873 1 1 34 PHE CD2 C -6.770 -16.071 12.802 1.00 . A A . 34 PHE CD2 1 1
7 6874 1 1 34 PHE CE1 C -4.923 -16.418 10.727 1.00 . A A . 34 PHE CE1 1 1
7 6875 1 1 34 PHE CE2 C -5.491 -15.511 12.904 1.00 . A A . 34 PHE CE2 1 1
7 6876 1 1 34 PHE CG C -7.125 -16.805 11.665 1.00 . A A . 34 PHE CG 1 1
7 6877 1 1 34 PHE CZ C -4.567 -15.685 11.866 1.00 . A A . 34 PHE CZ 1 1
7 6878 1 1 34 PHE H H -10.637 -18.558 11.929 1.00 . A A . 34 PHE H 1 1
7 6879 1 1 34 PHE HA H -7.980 -19.496 11.486 1.00 . A A . 34 PHE HA 1 1
7 6880 1 1 34 PHE HB2 H -8.799 -17.449 10.523 1.00 . A A . 34 PHE HB2 1 1
7 6881 1 1 34 PHE HB3 H -9.209 -16.795 12.101 1.00 . A A . 34 PHE HB3 1 1
7 6882 1 1 34 PHE HD1 H -6.477 -17.543 9.749 1.00 . A A . 34 PHE HD1 1 1
7 6883 1 1 34 PHE HD2 H -7.483 -15.939 13.603 1.00 . A A . 34 PHE HD2 1 1
7 6884 1 1 34 PHE HE1 H -4.211 -16.552 9.927 1.00 . A A . 34 PHE HE1 1 1
7 6885 1 1 34 PHE HE2 H -5.218 -14.946 13.782 1.00 . A A . 34 PHE HE2 1 1
7 6886 1 1 34 PHE HZ H -3.582 -15.253 11.943 1.00 . A A . 34 PHE HZ 1 1
7 6887 1 1 34 PHE N N -9.951 -19.200 12.213 1.00 . A A . 34 PHE N 1 1
7 6888 1 1 34 PHE O O -6.703 -19.074 13.704 1.00 . A A . 34 PHE O 1 1
7 6889 1 1 35 VAL C C -7.691 -20.017 16.362 1.00 . A A . 35 VAL C 1 1
7 6890 1 1 35 VAL CA C -8.120 -18.605 15.942 1.00 . A A . 35 VAL CA 1 1
7 6891 1 1 35 VAL CB C -9.271 -18.114 16.818 1.00 . A A . 35 VAL CB 1 1
7 6892 1 1 35 VAL CG1 C -9.652 -16.690 16.406 1.00 . A A . 35 VAL CG1 1 1
7 6893 1 1 35 VAL CG2 C -10.478 -19.037 16.638 1.00 . A A . 35 VAL CG2 1 1
7 6894 1 1 35 VAL H H -9.620 -18.421 14.407 1.00 . A A . 35 VAL H 1 1
7 6895 1 1 35 VAL HA H -7.288 -17.923 16.016 1.00 . A A . 35 VAL HA 1 1
7 6896 1 1 35 VAL HB H -8.964 -18.120 17.852 1.00 . A A . 35 VAL HB 1 1
7 6897 1 1 35 VAL HG11 H -9.030 -16.374 15.582 1.00 . A A . 35 VAL HG11 1 1
7 6898 1 1 35 VAL HG12 H -10.689 -16.668 16.104 1.00 . A A . 35 VAL HG12 1 1
7 6899 1 1 35 VAL HG13 H -9.507 -16.023 17.243 1.00 . A A . 35 VAL HG13 1 1
7 6900 1 1 35 VAL HG21 H -10.255 -19.778 15.884 1.00 . A A . 35 VAL HG21 1 1
7 6901 1 1 35 VAL HG22 H -10.696 -19.530 17.573 1.00 . A A . 35 VAL HG22 1 1
7 6902 1 1 35 VAL HG23 H -11.333 -18.455 16.329 1.00 . A A . 35 VAL HG23 1 1
7 6903 1 1 35 VAL N N -8.670 -18.607 14.556 1.00 . A A . 35 VAL N 1 1
7 6904 1 1 35 VAL O O -7.063 -20.201 17.386 1.00 . A A . 35 VAL O 1 1
7 6905 1 1 36 ASP C C -6.552 -22.950 15.020 1.00 . A A . 36 ASP C 1 1
7 6906 1 1 36 ASP CA C -7.630 -22.407 15.968 1.00 . A A . 36 ASP CA 1 1
7 6907 1 1 36 ASP CB C -8.910 -23.230 15.844 1.00 . A A . 36 ASP CB 1 1
7 6908 1 1 36 ASP CG C -9.211 -23.908 17.182 1.00 . A A . 36 ASP CG 1 1
7 6909 1 1 36 ASP H H -8.536 -20.858 14.769 1.00 . A A . 36 ASP H 1 1
7 6910 1 1 36 ASP HA H -7.278 -22.431 16.987 1.00 . A A . 36 ASP HA 1 1
7 6911 1 1 36 ASP HB2 H -9.731 -22.581 15.578 1.00 . A A . 36 ASP HB2 1 1
7 6912 1 1 36 ASP HB3 H -8.783 -23.982 15.080 1.00 . A A . 36 ASP HB3 1 1
7 6913 1 1 36 ASP N N -8.025 -21.017 15.589 1.00 . A A . 36 ASP N 1 1
7 6914 1 1 36 ASP O O -6.103 -24.070 15.165 1.00 . A A . 36 ASP O 1 1
7 6915 1 1 36 ASP OD1 O -9.834 -23.276 18.019 1.00 . A A . 36 ASP OD1 1 1
7 6916 1 1 36 ASP OD2 O -8.811 -25.049 17.348 1.00 . A A . 36 ASP OD2 1 1
7 6917 1 1 37 LEU C C -3.887 -23.226 13.895 1.00 . A A . 37 LEU C 1 1
7 6918 1 1 37 LEU CA C -5.080 -22.669 13.114 1.00 . A A . 37 LEU CA 1 1
7 6919 1 1 37 LEU CB C -4.667 -21.440 12.305 1.00 . A A . 37 LEU CB 1 1
7 6920 1 1 37 LEU CD1 C -5.328 -19.917 10.439 1.00 . A A . 37 LEU CD1 1 1
7 6921 1 1 37 LEU CD2 C -5.748 -22.374 10.256 1.00 . A A . 37 LEU CD2 1 1
7 6922 1 1 37 LEU CG C -5.705 -21.181 11.212 1.00 . A A . 37 LEU CG 1 1
7 6923 1 1 37 LEU H H -6.497 -21.275 13.949 1.00 . A A . 37 LEU H 1 1
7 6924 1 1 37 LEU HA H -5.487 -23.421 12.458 1.00 . A A . 37 LEU HA 1 1
7 6925 1 1 37 LEU HB2 H -4.609 -20.581 12.958 1.00 . A A . 37 LEU HB2 1 1
7 6926 1 1 37 LEU HB3 H -3.701 -21.613 11.852 1.00 . A A . 37 LEU HB3 1 1
7 6927 1 1 37 LEU HD11 H -5.150 -19.111 11.134 1.00 . A A . 37 LEU HD11 1 1
7 6928 1 1 37 LEU HD12 H -4.432 -20.100 9.864 1.00 . A A . 37 LEU HD12 1 1
7 6929 1 1 37 LEU HD13 H -6.135 -19.647 9.774 1.00 . A A . 37 LEU HD13 1 1
7 6930 1 1 37 LEU HD21 H -4.912 -23.029 10.460 1.00 . A A . 37 LEU HD21 1 1
7 6931 1 1 37 LEU HD22 H -6.671 -22.916 10.396 1.00 . A A . 37 LEU HD22 1 1
7 6932 1 1 37 LEU HD23 H -5.687 -22.023 9.237 1.00 . A A . 37 LEU HD23 1 1
7 6933 1 1 37 LEU HG H -6.677 -21.049 11.664 1.00 . A A . 37 LEU HG 1 1
7 6934 1 1 37 LEU N N -6.130 -22.175 14.055 1.00 . A A . 37 LEU N 1 1
7 6935 1 1 37 LEU O O -3.738 -22.982 15.076 1.00 . A A . 37 LEU O 1 1
7 6936 1 1 38 SER C C -1.110 -23.455 14.725 1.00 . A A . 38 SER C 1 1
7 6937 1 1 38 SER CA C -1.854 -24.549 13.954 1.00 . A A . 38 SER CA 1 1
7 6938 1 1 38 SER CB C -0.970 -25.119 12.846 1.00 . A A . 38 SER CB 1 1
7 6939 1 1 38 SER H H -3.176 -24.162 12.295 1.00 . A A . 38 SER H 1 1
7 6940 1 1 38 SER HA H -2.162 -25.338 14.622 1.00 . A A . 38 SER HA 1 1
7 6941 1 1 38 SER HB2 H -1.036 -24.489 11.972 1.00 . A A . 38 SER HB2 1 1
7 6942 1 1 38 SER HB3 H 0.056 -25.155 13.186 1.00 . A A . 38 SER HB3 1 1
7 6943 1 1 38 SER HG H -0.958 -27.046 13.103 1.00 . A A . 38 SER HG 1 1
7 6944 1 1 38 SER N N -3.037 -23.976 13.247 1.00 . A A . 38 SER N 1 1
7 6945 1 1 38 SER O O -1.217 -22.283 14.418 1.00 . A A . 38 SER O 1 1
7 6946 1 1 38 SER OG O -1.406 -26.430 12.519 1.00 . A A . 38 SER OG 1 1
7 6947 1 1 39 ASP C C 1.398 -22.072 15.616 1.00 . A A . 39 ASP C 1 1
7 6948 1 1 39 ASP CA C 0.394 -22.806 16.511 1.00 . A A . 39 ASP CA 1 1
7 6949 1 1 39 ASP CB C 1.122 -23.600 17.595 1.00 . A A . 39 ASP CB 1 1
7 6950 1 1 39 ASP CG C 0.143 -23.944 18.719 1.00 . A A . 39 ASP CG 1 1
7 6951 1 1 39 ASP H H -0.283 -24.776 15.955 1.00 . A A . 39 ASP H 1 1
7 6952 1 1 39 ASP HA H -0.289 -22.105 16.964 1.00 . A A . 39 ASP HA 1 1
7 6953 1 1 39 ASP HB2 H 1.518 -24.510 17.171 1.00 . A A . 39 ASP HB2 1 1
7 6954 1 1 39 ASP HB3 H 1.932 -23.006 17.992 1.00 . A A . 39 ASP HB3 1 1
7 6955 1 1 39 ASP N N -0.356 -23.826 15.723 1.00 . A A . 39 ASP N 1 1
7 6956 1 1 39 ASP O O 1.912 -21.031 15.972 1.00 . A A . 39 ASP O 1 1
7 6957 1 1 39 ASP OD1 O -0.968 -24.343 18.410 1.00 . A A . 39 ASP OD1 1 1
7 6958 1 1 39 ASP OD2 O 0.521 -23.805 19.871 1.00 . A A . 39 ASP OD2 1 1
7 6959 1 1 40 SER C C 2.200 -22.045 12.094 1.00 . A A . 40 SER C 1 1
7 6960 1 1 40 SER CA C 2.659 -21.931 13.552 1.00 . A A . 40 SER CA 1 1
7 6961 1 1 40 SER CB C 3.976 -22.679 13.756 1.00 . A A . 40 SER CB 1 1
7 6962 1 1 40 SER H H 1.266 -23.447 14.185 1.00 . A A . 40 SER H 1 1
7 6963 1 1 40 SER HA H 2.778 -20.896 13.830 1.00 . A A . 40 SER HA 1 1
7 6964 1 1 40 SER HB2 H 3.846 -23.435 14.516 1.00 . A A . 40 SER HB2 1 1
7 6965 1 1 40 SER HB3 H 4.271 -23.148 12.829 1.00 . A A . 40 SER HB3 1 1
7 6966 1 1 40 SER HG H 5.613 -21.678 13.446 1.00 . A A . 40 SER HG 1 1
7 6967 1 1 40 SER N N 1.686 -22.605 14.458 1.00 . A A . 40 SER N 1 1
7 6968 1 1 40 SER O O 2.946 -22.461 11.230 1.00 . A A . 40 SER O 1 1
7 6969 1 1 40 SER OG O 4.982 -21.765 14.165 1.00 . A A . 40 SER OG 1 1
7 6970 1 1 41 PHE C C 1.195 -20.725 9.535 1.00 . A A . 41 PHE C 1 1
7 6971 1 1 41 PHE CA C 0.481 -21.763 10.410 1.00 . A A . 41 PHE CA 1 1
7 6972 1 1 41 PHE CB C -1.026 -21.466 10.504 1.00 . A A . 41 PHE CB 1 1
7 6973 1 1 41 PHE CD1 C -2.013 -22.188 8.288 1.00 . A A . 41 PHE CD1 1 1
7 6974 1 1 41 PHE CD2 C -1.670 -19.823 8.701 1.00 . A A . 41 PHE CD2 1 1
7 6975 1 1 41 PHE CE1 C -2.523 -21.891 7.019 1.00 . A A . 41 PHE CE1 1 1
7 6976 1 1 41 PHE CE2 C -2.180 -19.527 7.432 1.00 . A A . 41 PHE CE2 1 1
7 6977 1 1 41 PHE CG C -1.586 -21.152 9.130 1.00 . A A . 41 PHE CG 1 1
7 6978 1 1 41 PHE CZ C -2.607 -20.561 6.591 1.00 . A A . 41 PHE CZ 1 1
7 6979 1 1 41 PHE H H 0.392 -21.342 12.523 1.00 . A A . 41 PHE H 1 1
7 6980 1 1 41 PHE HA H 0.636 -22.756 10.017 1.00 . A A . 41 PHE HA 1 1
7 6981 1 1 41 PHE HB2 H -1.532 -22.325 10.908 1.00 . A A . 41 PHE HB2 1 1
7 6982 1 1 41 PHE HB3 H -1.187 -20.624 11.157 1.00 . A A . 41 PHE HB3 1 1
7 6983 1 1 41 PHE HD1 H -1.948 -23.215 8.616 1.00 . A A . 41 PHE HD1 1 1
7 6984 1 1 41 PHE HD2 H -1.341 -19.023 9.350 1.00 . A A . 41 PHE HD2 1 1
7 6985 1 1 41 PHE HE1 H -2.853 -22.689 6.369 1.00 . A A . 41 PHE HE1 1 1
7 6986 1 1 41 PHE HE2 H -2.244 -18.501 7.101 1.00 . A A . 41 PHE HE2 1 1
7 6987 1 1 41 PHE HZ H -3.000 -20.332 5.611 1.00 . A A . 41 PHE HZ 1 1
7 6988 1 1 41 PHE N N 0.979 -21.677 11.814 1.00 . A A . 41 PHE N 1 1
7 6989 1 1 41 PHE O O 1.466 -19.620 9.960 1.00 . A A . 41 PHE O 1 1
7 6990 1 1 42 MET C C 1.287 -19.845 6.181 1.00 . A A . 42 MET C 1 1
7 6991 1 1 42 MET CA C 2.166 -20.102 7.405 1.00 . A A . 42 MET CA 1 1
7 6992 1 1 42 MET CB C 3.480 -20.770 6.987 1.00 . A A . 42 MET CB 1 1
7 6993 1 1 42 MET CE C 6.569 -22.085 9.341 1.00 . A A . 42 MET CE 1 1
7 6994 1 1 42 MET CG C 4.243 -21.235 8.230 1.00 . A A . 42 MET CG 1 1
7 6995 1 1 42 MET H H 1.250 -21.965 7.985 1.00 . A A . 42 MET H 1 1
7 6996 1 1 42 MET HA H 2.368 -19.180 7.926 1.00 . A A . 42 MET HA 1 1
7 6997 1 1 42 MET HB2 H 3.267 -21.619 6.354 1.00 . A A . 42 MET HB2 1 1
7 6998 1 1 42 MET HB3 H 4.083 -20.059 6.442 1.00 . A A . 42 MET HB3 1 1
7 6999 1 1 42 MET HE1 H 5.747 -22.696 9.690 1.00 . A A . 42 MET HE1 1 1
7 7000 1 1 42 MET HE2 H 7.384 -22.723 9.039 1.00 . A A . 42 MET HE2 1 1
7 7001 1 1 42 MET HE3 H 6.901 -21.430 10.135 1.00 . A A . 42 MET HE3 1 1
7 7002 1 1 42 MET HG2 H 3.968 -20.618 9.072 1.00 . A A . 42 MET HG2 1 1
7 7003 1 1 42 MET HG3 H 3.995 -22.264 8.441 1.00 . A A . 42 MET HG3 1 1
7 7004 1 1 42 MET N N 1.488 -21.072 8.312 1.00 . A A . 42 MET N 1 1
7 7005 1 1 42 MET O O 0.526 -20.696 5.763 1.00 . A A . 42 MET O 1 1
7 7006 1 1 42 MET SD S 6.023 -21.091 7.931 1.00 . A A . 42 MET SD 1 1
7 7007 1 1 43 CYS C C 0.822 -19.393 3.297 1.00 . A A . 43 CYS C 1 1
7 7008 1 1 43 CYS CA C 0.544 -18.378 4.410 1.00 . A A . 43 CYS CA 1 1
7 7009 1 1 43 CYS CB C 0.985 -16.989 3.964 1.00 . A A . 43 CYS CB 1 1
7 7010 1 1 43 CYS H H 1.998 -18.007 5.957 1.00 . A A . 43 CYS H 1 1
7 7011 1 1 43 CYS HA H -0.501 -18.368 4.672 1.00 . A A . 43 CYS HA 1 1
7 7012 1 1 43 CYS HB2 H 1.138 -16.362 4.829 1.00 . A A . 43 CYS HB2 1 1
7 7013 1 1 43 CYS HB3 H 1.907 -17.070 3.409 1.00 . A A . 43 CYS HB3 1 1
7 7014 1 1 43 CYS N N 1.380 -18.681 5.605 1.00 . A A . 43 CYS N 1 1
7 7015 1 1 43 CYS O O 1.964 -19.704 3.023 1.00 . A A . 43 CYS O 1 1
7 7016 1 1 43 CYS SG S -0.283 -16.258 2.902 1.00 . A A . 43 CYS SG 1 1
7 7017 1 1 44 PRO C C 0.461 -20.136 0.309 1.00 . A A . 44 PRO C 1 1
7 7018 1 1 44 PRO CA C -0.064 -20.840 1.569 1.00 . A A . 44 PRO CA 1 1
7 7019 1 1 44 PRO CB C -1.476 -21.371 1.342 1.00 . A A . 44 PRO CB 1 1
7 7020 1 1 44 PRO CD C -1.643 -19.560 2.932 1.00 . A A . 44 PRO CD 1 1
7 7021 1 1 44 PRO CG C -2.381 -20.289 1.840 1.00 . A A . 44 PRO CG 1 1
7 7022 1 1 44 PRO HA H 0.592 -21.645 1.861 1.00 . A A . 44 PRO HA 1 1
7 7023 1 1 44 PRO HB2 H -1.647 -21.550 0.292 1.00 . A A . 44 PRO HB2 1 1
7 7024 1 1 44 PRO HB3 H -1.631 -22.278 1.908 1.00 . A A . 44 PRO HB3 1 1
7 7025 1 1 44 PRO HD2 H -1.818 -18.496 2.863 1.00 . A A . 44 PRO HD2 1 1
7 7026 1 1 44 PRO HD3 H -1.940 -19.931 3.904 1.00 . A A . 44 PRO HD3 1 1
7 7027 1 1 44 PRO HG2 H -2.618 -19.607 1.036 1.00 . A A . 44 PRO HG2 1 1
7 7028 1 1 44 PRO HG3 H -3.290 -20.722 2.234 1.00 . A A . 44 PRO HG3 1 1
7 7029 1 1 44 PRO N N -0.228 -19.868 2.674 1.00 . A A . 44 PRO N 1 1
7 7030 1 1 44 PRO O O 0.709 -20.764 -0.701 1.00 . A A . 44 PRO O 1 1
7 7031 1 1 45 ALA C C 2.423 -17.356 -0.534 1.00 . A A . 45 ALA C 1 1
7 7032 1 1 45 ALA CA C 1.128 -18.111 -0.850 1.00 . A A . 45 ALA CA 1 1
7 7033 1 1 45 ALA CB C 0.013 -17.130 -1.211 1.00 . A A . 45 ALA CB 1 1
7 7034 1 1 45 ALA H H 0.419 -18.338 1.168 1.00 . A A . 45 ALA H 1 1
7 7035 1 1 45 ALA HA H 1.287 -18.797 -1.660 1.00 . A A . 45 ALA HA 1 1
7 7036 1 1 45 ALA HB1 H -0.924 -17.661 -1.283 1.00 . A A . 45 ALA HB1 1 1
7 7037 1 1 45 ALA HB2 H 0.237 -16.666 -2.161 1.00 . A A . 45 ALA HB2 1 1
7 7038 1 1 45 ALA HB3 H -0.060 -16.369 -0.448 1.00 . A A . 45 ALA HB3 1 1
7 7039 1 1 45 ALA N N 0.628 -18.836 0.352 1.00 . A A . 45 ALA N 1 1
7 7040 1 1 45 ALA O O 3.401 -17.464 -1.246 1.00 . A A . 45 ALA O 1 1
7 7041 1 1 46 CYS C C 4.416 -16.447 2.057 1.00 . A A . 46 CYS C 1 1
7 7042 1 1 46 CYS CA C 3.677 -15.820 0.853 1.00 . A A . 46 CYS CA 1 1
7 7043 1 1 46 CYS CB C 3.195 -14.369 1.106 1.00 . A A . 46 CYS CB 1 1
7 7044 1 1 46 CYS H H 1.639 -16.502 1.076 1.00 . A A . 46 CYS H 1 1
7 7045 1 1 46 CYS HA H 4.335 -15.824 -0.002 1.00 . A A . 46 CYS HA 1 1
7 7046 1 1 46 CYS HB2 H 3.961 -13.684 0.772 1.00 . A A . 46 CYS HB2 1 1
7 7047 1 1 46 CYS HB3 H 2.297 -14.195 0.532 1.00 . A A . 46 CYS HB3 1 1
7 7048 1 1 46 CYS N N 2.439 -16.585 0.518 1.00 . A A . 46 CYS N 1 1
7 7049 1 1 46 CYS O O 5.407 -15.924 2.527 1.00 . A A . 46 CYS O 1 1
7 7050 1 1 46 CYS SG S 2.842 -14.042 2.859 1.00 . A A . 46 CYS SG 1 1
7 7051 1 1 47 ARG C C 4.753 -17.352 4.918 1.00 . A A . 47 ARG C 1 1
7 7052 1 1 47 ARG CA C 4.641 -18.259 3.682 1.00 . A A . 47 ARG CA 1 1
7 7053 1 1 47 ARG CB C 6.033 -18.606 3.154 1.00 . A A . 47 ARG CB 1 1
7 7054 1 1 47 ARG CD C 7.989 -20.137 3.427 1.00 . A A . 47 ARG CD 1 1
7 7055 1 1 47 ARG CG C 6.662 -19.686 4.037 1.00 . A A . 47 ARG CG 1 1
7 7056 1 1 47 ARG CZ C 7.994 -22.374 2.493 1.00 . A A . 47 ARG CZ 1 1
7 7057 1 1 47 ARG H H 3.168 -17.991 2.129 1.00 . A A . 47 ARG H 1 1
7 7058 1 1 47 ARG HA H 4.118 -19.168 3.938 1.00 . A A . 47 ARG HA 1 1
7 7059 1 1 47 ARG HB2 H 5.955 -18.971 2.141 1.00 . A A . 47 ARG HB2 1 1
7 7060 1 1 47 ARG HB3 H 6.655 -17.723 3.170 1.00 . A A . 47 ARG HB3 1 1
7 7061 1 1 47 ARG HD2 H 8.502 -19.298 2.979 1.00 . A A . 47 ARG HD2 1 1
7 7062 1 1 47 ARG HD3 H 8.611 -20.600 4.178 1.00 . A A . 47 ARG HD3 1 1
7 7063 1 1 47 ARG HE H 7.073 -20.851 1.612 1.00 . A A . 47 ARG HE 1 1
7 7064 1 1 47 ARG HG2 H 6.836 -19.286 5.025 1.00 . A A . 47 ARG HG2 1 1
7 7065 1 1 47 ARG HG3 H 5.991 -20.530 4.105 1.00 . A A . 47 ARG HG3 1 1
7 7066 1 1 47 ARG HH11 H 7.904 -22.385 4.493 1.00 . A A . 47 ARG HH11 1 1
7 7067 1 1 47 ARG HH12 H 8.403 -23.872 3.757 1.00 . A A . 47 ARG HH12 1 1
7 7068 1 1 47 ARG HH21 H 8.172 -22.654 0.518 1.00 . A A . 47 ARG HH21 1 1
7 7069 1 1 47 ARG HH22 H 8.553 -24.025 1.507 1.00 . A A . 47 ARG HH22 1 1
7 7070 1 1 47 ARG N N 3.956 -17.576 2.536 1.00 . A A . 47 ARG N 1 1
7 7071 1 1 47 ARG NE N 7.611 -21.130 2.382 1.00 . A A . 47 ARG NE 1 1
7 7072 1 1 47 ARG NH1 N 8.109 -22.919 3.673 1.00 . A A . 47 ARG NH1 1 1
7 7073 1 1 47 ARG NH2 N 8.261 -23.072 1.423 1.00 . A A . 47 ARG NH2 1 1
7 7074 1 1 47 ARG O O 5.567 -17.592 5.788 1.00 . A A . 47 ARG O 1 1
7 7075 1 1 48 SER C C 3.504 -16.202 7.450 1.00 . A A . 48 SER C 1 1
7 7076 1 1 48 SER CA C 4.030 -15.450 6.223 1.00 . A A . 48 SER CA 1 1
7 7077 1 1 48 SER CB C 3.131 -14.253 5.914 1.00 . A A . 48 SER CB 1 1
7 7078 1 1 48 SER H H 3.289 -16.150 4.322 1.00 . A A . 48 SER H 1 1
7 7079 1 1 48 SER HA H 5.044 -15.120 6.385 1.00 . A A . 48 SER HA 1 1
7 7080 1 1 48 SER HB2 H 3.680 -13.534 5.324 1.00 . A A . 48 SER HB2 1 1
7 7081 1 1 48 SER HB3 H 2.265 -14.587 5.360 1.00 . A A . 48 SER HB3 1 1
7 7082 1 1 48 SER HG H 2.924 -12.713 7.082 1.00 . A A . 48 SER HG 1 1
7 7083 1 1 48 SER N N 3.948 -16.331 5.020 1.00 . A A . 48 SER N 1 1
7 7084 1 1 48 SER O O 2.725 -17.123 7.316 1.00 . A A . 48 SER O 1 1
7 7085 1 1 48 SER OG O 2.712 -13.648 7.128 1.00 . A A . 48 SER OG 1 1
7 7086 1 1 49 PRO C C 2.027 -16.109 10.144 1.00 . A A . 49 PRO C 1 1
7 7087 1 1 49 PRO CA C 3.494 -16.445 9.864 1.00 . A A . 49 PRO CA 1 1
7 7088 1 1 49 PRO CB C 4.407 -15.848 10.932 1.00 . A A . 49 PRO CB 1 1
7 7089 1 1 49 PRO CD C 4.879 -14.684 8.874 1.00 . A A . 49 PRO CD 1 1
7 7090 1 1 49 PRO CG C 4.843 -14.531 10.373 1.00 . A A . 49 PRO CG 1 1
7 7091 1 1 49 PRO HA H 3.638 -17.512 9.807 1.00 . A A . 49 PRO HA 1 1
7 7092 1 1 49 PRO HB2 H 3.863 -15.704 11.853 1.00 . A A . 49 PRO HB2 1 1
7 7093 1 1 49 PRO HB3 H 5.262 -16.488 11.095 1.00 . A A . 49 PRO HB3 1 1
7 7094 1 1 49 PRO HD2 H 4.543 -13.778 8.392 1.00 . A A . 49 PRO HD2 1 1
7 7095 1 1 49 PRO HD3 H 5.874 -14.945 8.544 1.00 . A A . 49 PRO HD3 1 1
7 7096 1 1 49 PRO HG2 H 4.137 -13.761 10.649 1.00 . A A . 49 PRO HG2 1 1
7 7097 1 1 49 PRO HG3 H 5.826 -14.282 10.742 1.00 . A A . 49 PRO HG3 1 1
7 7098 1 1 49 PRO N N 3.942 -15.787 8.612 1.00 . A A . 49 PRO N 1 1
7 7099 1 1 49 PRO O O 1.574 -15.009 9.902 1.00 . A A . 49 PRO O 1 1
7 7100 1 1 50 LYS C C -0.308 -15.525 11.793 1.00 . A A . 50 LYS C 1 1
7 7101 1 1 50 LYS CA C -0.161 -16.790 10.946 1.00 . A A . 50 LYS CA 1 1
7 7102 1 1 50 LYS CB C -0.636 -18.025 11.716 1.00 . A A . 50 LYS CB 1 1
7 7103 1 1 50 LYS CD C -2.545 -18.711 13.171 1.00 . A A . 50 LYS CD 1 1
7 7104 1 1 50 LYS CE C -3.851 -18.131 13.716 1.00 . A A . 50 LYS CE 1 1
7 7105 1 1 50 LYS CG C -2.155 -17.973 11.888 1.00 . A A . 50 LYS CG 1 1
7 7106 1 1 50 LYS H H 1.662 -17.935 10.836 1.00 . A A . 50 LYS H 1 1
7 7107 1 1 50 LYS HA H -0.720 -16.684 10.030 1.00 . A A . 50 LYS HA 1 1
7 7108 1 1 50 LYS HB2 H -0.367 -18.918 11.167 1.00 . A A . 50 LYS HB2 1 1
7 7109 1 1 50 LYS HB3 H -0.166 -18.044 12.687 1.00 . A A . 50 LYS HB3 1 1
7 7110 1 1 50 LYS HD2 H -2.680 -19.761 12.957 1.00 . A A . 50 LYS HD2 1 1
7 7111 1 1 50 LYS HD3 H -1.764 -18.592 13.908 1.00 . A A . 50 LYS HD3 1 1
7 7112 1 1 50 LYS HE2 H -3.806 -17.053 13.735 1.00 . A A . 50 LYS HE2 1 1
7 7113 1 1 50 LYS HE3 H -4.687 -18.463 13.119 1.00 . A A . 50 LYS HE3 1 1
7 7114 1 1 50 LYS HG2 H -2.477 -16.945 11.952 1.00 . A A . 50 LYS HG2 1 1
7 7115 1 1 50 LYS HG3 H -2.630 -18.448 11.042 1.00 . A A . 50 LYS HG3 1 1
7 7116 1 1 50 LYS HZ1 H -3.792 -19.694 15.091 1.00 . A A . 50 LYS HZ1 1 1
7 7117 1 1 50 LYS HZ2 H -3.253 -18.206 15.709 1.00 . A A . 50 LYS HZ2 1 1
7 7118 1 1 50 LYS HZ3 H -4.913 -18.480 15.473 1.00 . A A . 50 LYS HZ3 1 1
7 7119 1 1 50 LYS N N 1.278 -17.052 10.651 1.00 . A A . 50 LYS N 1 1
7 7120 1 1 50 LYS NZ N -3.960 -18.669 15.102 1.00 . A A . 50 LYS NZ 1 1
7 7121 1 1 50 LYS O O -1.327 -14.865 11.765 1.00 . A A . 50 LYS O 1 1
7 7122 1 1 51 ASN C C 0.577 -12.704 12.448 1.00 . A A . 51 ASN C 1 1
7 7123 1 1 51 ASN CA C 0.613 -13.934 13.358 1.00 . A A . 51 ASN CA 1 1
7 7124 1 1 51 ASN CB C 1.874 -13.936 14.224 1.00 . A A . 51 ASN CB 1 1
7 7125 1 1 51 ASN CG C 1.952 -12.632 15.021 1.00 . A A . 51 ASN CG 1 1
7 7126 1 1 51 ASN H H 1.526 -15.705 12.537 1.00 . A A . 51 ASN H 1 1
7 7127 1 1 51 ASN HA H -0.267 -13.964 13.980 1.00 . A A . 51 ASN HA 1 1
7 7128 1 1 51 ASN HB2 H 1.841 -14.773 14.906 1.00 . A A . 51 ASN HB2 1 1
7 7129 1 1 51 ASN HB3 H 2.744 -14.024 13.591 1.00 . A A . 51 ASN HB3 1 1
7 7130 1 1 51 ASN HD21 H 3.935 -12.651 15.130 1.00 . A A . 51 ASN HD21 1 1
7 7131 1 1 51 ASN HD22 H 3.179 -11.333 15.885 1.00 . A A . 51 ASN HD22 1 1
7 7132 1 1 51 ASN N N 0.705 -15.170 12.533 1.00 . A A . 51 ASN N 1 1
7 7133 1 1 51 ASN ND2 N 3.119 -12.167 15.375 1.00 . A A . 51 ASN ND2 1 1
7 7134 1 1 51 ASN O O 0.277 -11.608 12.880 1.00 . A A . 51 ASN O 1 1
7 7135 1 1 51 ASN OD1 O 0.941 -12.031 15.324 1.00 . A A . 51 ASN OD1 1 1
7 7136 1 1 52 GLN C C -0.552 -11.608 9.600 1.00 . A A . 52 GLN C 1 1
7 7137 1 1 52 GLN CA C 0.835 -11.722 10.249 1.00 . A A . 52 GLN CA 1 1
7 7138 1 1 52 GLN CB C 1.897 -12.044 9.198 1.00 . A A . 52 GLN CB 1 1
7 7139 1 1 52 GLN CD C 2.216 -9.651 8.564 1.00 . A A . 52 GLN CD 1 1
7 7140 1 1 52 GLN CG C 2.905 -10.896 9.122 1.00 . A A . 52 GLN CG 1 1
7 7141 1 1 52 GLN H H 1.098 -13.767 10.851 1.00 . A A . 52 GLN H 1 1
7 7142 1 1 52 GLN HA H 1.088 -10.809 10.764 1.00 . A A . 52 GLN HA 1 1
7 7143 1 1 52 GLN HB2 H 2.410 -12.954 9.473 1.00 . A A . 52 GLN HB2 1 1
7 7144 1 1 52 GLN HB3 H 1.424 -12.174 8.236 1.00 . A A . 52 GLN HB3 1 1
7 7145 1 1 52 GLN HE21 H 1.342 -10.628 7.072 1.00 . A A . 52 GLN HE21 1 1
7 7146 1 1 52 GLN HE22 H 1.015 -8.966 7.142 1.00 . A A . 52 GLN HE22 1 1
7 7147 1 1 52 GLN HG2 H 3.287 -10.685 10.109 1.00 . A A . 52 GLN HG2 1 1
7 7148 1 1 52 GLN HG3 H 3.722 -11.176 8.473 1.00 . A A . 52 GLN HG3 1 1
7 7149 1 1 52 GLN N N 0.867 -12.877 11.186 1.00 . A A . 52 GLN N 1 1
7 7150 1 1 52 GLN NE2 N 1.463 -9.757 7.504 1.00 . A A . 52 GLN NE2 1 1
7 7151 1 1 52 GLN O O -0.791 -10.745 8.775 1.00 . A A . 52 GLN O 1 1
7 7152 1 1 52 GLN OE1 O 2.365 -8.569 9.098 1.00 . A A . 52 GLN OE1 1 1
7 7153 1 1 53 PHE C C -3.751 -11.506 10.190 1.00 . A A . 53 PHE C 1 1
7 7154 1 1 53 PHE CA C -2.830 -12.401 9.351 1.00 . A A . 53 PHE CA 1 1
7 7155 1 1 53 PHE CB C -3.339 -13.841 9.356 1.00 . A A . 53 PHE CB 1 1
7 7156 1 1 53 PHE CD1 C -1.326 -14.991 8.370 1.00 . A A . 53 PHE CD1 1 1
7 7157 1 1 53 PHE CD2 C -3.391 -14.965 7.101 1.00 . A A . 53 PHE CD2 1 1
7 7158 1 1 53 PHE CE1 C -0.702 -15.710 7.345 1.00 . A A . 53 PHE CE1 1 1
7 7159 1 1 53 PHE CE2 C -2.769 -15.686 6.074 1.00 . A A . 53 PHE CE2 1 1
7 7160 1 1 53 PHE CG C -2.669 -14.618 8.249 1.00 . A A . 53 PHE CG 1 1
7 7161 1 1 53 PHE CZ C -1.424 -16.057 6.197 1.00 . A A . 53 PHE CZ 1 1
7 7162 1 1 53 PHE H H -1.266 -13.172 10.622 1.00 . A A . 53 PHE H 1 1
7 7163 1 1 53 PHE HA H -2.770 -12.035 8.337 1.00 . A A . 53 PHE HA 1 1
7 7164 1 1 53 PHE HB2 H -3.111 -14.300 10.307 1.00 . A A . 53 PHE HB2 1 1
7 7165 1 1 53 PHE HB3 H -4.408 -13.846 9.203 1.00 . A A . 53 PHE HB3 1 1
7 7166 1 1 53 PHE HD1 H -0.768 -14.722 9.256 1.00 . A A . 53 PHE HD1 1 1
7 7167 1 1 53 PHE HD2 H -4.428 -14.678 7.007 1.00 . A A . 53 PHE HD2 1 1
7 7168 1 1 53 PHE HE1 H 0.334 -15.997 7.438 1.00 . A A . 53 PHE HE1 1 1
7 7169 1 1 53 PHE HE2 H -3.325 -15.954 5.188 1.00 . A A . 53 PHE HE2 1 1
7 7170 1 1 53 PHE HZ H -0.943 -16.613 5.405 1.00 . A A . 53 PHE HZ 1 1
7 7171 1 1 53 PHE N N -1.470 -12.472 9.959 1.00 . A A . 53 PHE N 1 1
7 7172 1 1 53 PHE O O -3.874 -11.674 11.386 1.00 . A A . 53 PHE O 1 1
7 7173 1 1 54 LYS C C -6.780 -10.043 10.011 1.00 . A A . 54 LYS C 1 1
7 7174 1 1 54 LYS CA C -5.327 -9.664 10.318 1.00 . A A . 54 LYS CA 1 1
7 7175 1 1 54 LYS CB C -5.018 -8.257 9.802 1.00 . A A . 54 LYS CB 1 1
7 7176 1 1 54 LYS CD C -5.131 -6.108 11.081 1.00 . A A . 54 LYS CD 1 1
7 7177 1 1 54 LYS CE C -5.439 -5.998 12.576 1.00 . A A . 54 LYS CE 1 1
7 7178 1 1 54 LYS CG C -5.953 -7.249 10.475 1.00 . A A . 54 LYS CG 1 1
7 7179 1 1 54 LYS H H -4.296 -10.452 8.598 1.00 . A A . 54 LYS H 1 1
7 7180 1 1 54 LYS HA H -5.134 -9.723 11.378 1.00 . A A . 54 LYS HA 1 1
7 7181 1 1 54 LYS HB2 H -3.992 -8.009 10.031 1.00 . A A . 54 LYS HB2 1 1
7 7182 1 1 54 LYS HB3 H -5.165 -8.227 8.733 1.00 . A A . 54 LYS HB3 1 1
7 7183 1 1 54 LYS HD2 H -4.079 -6.307 10.945 1.00 . A A . 54 LYS HD2 1 1
7 7184 1 1 54 LYS HD3 H -5.388 -5.180 10.592 1.00 . A A . 54 LYS HD3 1 1
7 7185 1 1 54 LYS HE2 H -5.137 -5.031 12.951 1.00 . A A . 54 LYS HE2 1 1
7 7186 1 1 54 LYS HE3 H -6.492 -6.160 12.755 1.00 . A A . 54 LYS HE3 1 1
7 7187 1 1 54 LYS HG2 H -6.636 -6.849 9.740 1.00 . A A . 54 LYS HG2 1 1
7 7188 1 1 54 LYS HG3 H -6.512 -7.743 11.255 1.00 . A A . 54 LYS HG3 1 1
7 7189 1 1 54 LYS HZ1 H -4.798 -7.973 12.711 1.00 . A A . 54 LYS HZ1 1 1
7 7190 1 1 54 LYS HZ2 H -3.623 -6.831 13.158 1.00 . A A . 54 LYS HZ2 1 1
7 7191 1 1 54 LYS HZ3 H -4.910 -7.177 14.207 1.00 . A A . 54 LYS HZ3 1 1
7 7192 1 1 54 LYS N N -4.405 -10.564 9.565 1.00 . A A . 54 LYS N 1 1
7 7193 1 1 54 LYS NZ N -4.631 -7.075 13.211 1.00 . A A . 54 LYS NZ 1 1
7 7194 1 1 54 LYS O O -7.141 -10.262 8.874 1.00 . A A . 54 LYS O 1 1
7 7195 1 1 55 SER C C -9.740 -9.457 9.914 1.00 . A A . 55 SER C 1 1
7 7196 1 1 55 SER CA C -9.034 -10.516 10.755 1.00 . A A . 55 SER CA 1 1
7 7197 1 1 55 SER CB C -9.693 -10.608 12.129 1.00 . A A . 55 SER CB 1 1
7 7198 1 1 55 SER H H -7.307 -9.964 11.927 1.00 . A A . 55 SER H 1 1
7 7199 1 1 55 SER HA H -9.081 -11.474 10.265 1.00 . A A . 55 SER HA 1 1
7 7200 1 1 55 SER HB2 H -10.724 -10.909 12.012 1.00 . A A . 55 SER HB2 1 1
7 7201 1 1 55 SER HB3 H -9.179 -11.338 12.722 1.00 . A A . 55 SER HB3 1 1
7 7202 1 1 55 SER HG H -9.330 -9.480 13.669 1.00 . A A . 55 SER HG 1 1
7 7203 1 1 55 SER N N -7.613 -10.135 11.012 1.00 . A A . 55 SER N 1 1
7 7204 1 1 55 SER O O -9.170 -8.453 9.538 1.00 . A A . 55 SER O 1 1
7 7205 1 1 55 SER OG O -9.634 -9.344 12.769 1.00 . A A . 55 SER OG 1 1
7 7206 1 1 56 ILE C C -13.272 -8.921 9.021 1.00 . A A . 56 ILE C 1 1
7 7207 1 1 56 ILE CA C -11.769 -8.706 8.813 1.00 . A A . 56 ILE CA 1 1
7 7208 1 1 56 ILE CB C -11.378 -8.994 7.364 1.00 . A A . 56 ILE CB 1 1
7 7209 1 1 56 ILE CD1 C -11.504 -8.027 5.064 1.00 . A A . 56 ILE CD1 1 1
7 7210 1 1 56 ILE CG1 C -12.200 -8.109 6.424 1.00 . A A . 56 ILE CG1 1 1
7 7211 1 1 56 ILE CG2 C -11.650 -10.465 7.044 1.00 . A A . 56 ILE CG2 1 1
7 7212 1 1 56 ILE H H -11.415 -10.504 9.957 1.00 . A A . 56 ILE H 1 1
7 7213 1 1 56 ILE HA H -11.495 -7.695 9.074 1.00 . A A . 56 ILE HA 1 1
7 7214 1 1 56 ILE HB H -10.327 -8.784 7.226 1.00 . A A . 56 ILE HB 1 1
7 7215 1 1 56 ILE HD11 H -11.142 -9.005 4.783 1.00 . A A . 56 ILE HD11 1 1
7 7216 1 1 56 ILE HD12 H -12.204 -7.676 4.320 1.00 . A A . 56 ILE HD12 1 1
7 7217 1 1 56 ILE HD13 H -10.672 -7.341 5.126 1.00 . A A . 56 ILE HD13 1 1
7 7218 1 1 56 ILE HG12 H -13.185 -8.533 6.298 1.00 . A A . 56 ILE HG12 1 1
7 7219 1 1 56 ILE HG13 H -12.286 -7.119 6.845 1.00 . A A . 56 ILE HG13 1 1
7 7220 1 1 56 ILE HG21 H -12.151 -10.928 7.880 1.00 . A A . 56 ILE HG21 1 1
7 7221 1 1 56 ILE HG22 H -12.274 -10.534 6.166 1.00 . A A . 56 ILE HG22 1 1
7 7222 1 1 56 ILE HG23 H -10.713 -10.972 6.860 1.00 . A A . 56 ILE HG23 1 1
7 7223 1 1 56 ILE N N -10.989 -9.684 9.628 1.00 . A A . 56 ILE N 1 1
7 7224 1 1 56 ILE O O -13.896 -9.707 8.336 1.00 . A A . 56 ILE O 1 1
7 7225 1 1 57 LYS C C -16.036 -7.047 10.152 1.00 . A A . 57 LYS C 1 1
7 7226 1 1 57 LYS CA C -15.323 -8.402 10.203 1.00 . A A . 57 LYS CA 1 1
7 7227 1 1 57 LYS CB C -15.427 -9.010 11.603 1.00 . A A . 57 LYS CB 1 1
7 7228 1 1 57 LYS CD C -15.490 -8.048 13.910 1.00 . A A . 57 LYS CD 1 1
7 7229 1 1 57 LYS CE C -14.956 -9.093 14.893 1.00 . A A . 57 LYS CE 1 1
7 7230 1 1 57 LYS CG C -14.691 -8.118 12.606 1.00 . A A . 57 LYS CG 1 1
7 7231 1 1 57 LYS H H -13.343 -7.602 10.501 1.00 . A A . 57 LYS H 1 1
7 7232 1 1 57 LYS HA H -15.748 -9.077 9.479 1.00 . A A . 57 LYS HA 1 1
7 7233 1 1 57 LYS HB2 H -16.466 -9.088 11.885 1.00 . A A . 57 LYS HB2 1 1
7 7234 1 1 57 LYS HB3 H -14.980 -9.993 11.602 1.00 . A A . 57 LYS HB3 1 1
7 7235 1 1 57 LYS HD2 H -15.389 -7.063 14.341 1.00 . A A . 57 LYS HD2 1 1
7 7236 1 1 57 LYS HD3 H -16.532 -8.245 13.705 1.00 . A A . 57 LYS HD3 1 1
7 7237 1 1 57 LYS HE2 H -15.745 -9.771 15.184 1.00 . A A . 57 LYS HE2 1 1
7 7238 1 1 57 LYS HE3 H -14.134 -9.636 14.454 1.00 . A A . 57 LYS HE3 1 1
7 7239 1 1 57 LYS HG2 H -13.713 -8.530 12.805 1.00 . A A . 57 LYS HG2 1 1
7 7240 1 1 57 LYS HG3 H -14.587 -7.125 12.196 1.00 . A A . 57 LYS HG3 1 1
7 7241 1 1 57 LYS HZ1 H -15.245 -7.665 16.380 1.00 . A A . 57 LYS HZ1 1 1
7 7242 1 1 57 LYS HZ2 H -14.244 -8.952 16.845 1.00 . A A . 57 LYS HZ2 1 1
7 7243 1 1 57 LYS HZ3 H -13.650 -7.750 15.802 1.00 . A A . 57 LYS HZ3 1 1
7 7244 1 1 57 LYS N N -13.861 -8.231 9.959 1.00 . A A . 57 LYS N 1 1
7 7245 1 1 57 LYS NZ N -14.489 -8.305 16.069 1.00 . A A . 57 LYS NZ 1 1
7 7246 1 1 57 LYS O O -16.419 -6.496 11.165 1.00 . A A . 57 LYS O 1 1
7 7247 1 1 58 LYS C C -18.427 -5.396 8.784 1.00 . A A . 58 LYS C 1 1
7 7248 1 1 58 LYS CA C -16.912 -5.192 8.859 1.00 . A A . 58 LYS CA 1 1
7 7249 1 1 58 LYS CB C -16.387 -4.584 7.557 1.00 . A A . 58 LYS CB 1 1
7 7250 1 1 58 LYS CD C -17.754 -3.195 5.988 1.00 . A A . 58 LYS CD 1 1
7 7251 1 1 58 LYS CE C -17.785 -1.763 5.450 1.00 . A A . 58 LYS CE 1 1
7 7252 1 1 58 LYS CG C -17.033 -3.214 7.338 1.00 . A A . 58 LYS CG 1 1
7 7253 1 1 58 LYS H H -15.906 -6.971 8.172 1.00 . A A . 58 LYS H 1 1
7 7254 1 1 58 LYS HA H -16.656 -4.556 9.691 1.00 . A A . 58 LYS HA 1 1
7 7255 1 1 58 LYS HB2 H -15.315 -4.470 7.619 1.00 . A A . 58 LYS HB2 1 1
7 7256 1 1 58 LYS HB3 H -16.634 -5.235 6.731 1.00 . A A . 58 LYS HB3 1 1
7 7257 1 1 58 LYS HD2 H -17.230 -3.831 5.291 1.00 . A A . 58 LYS HD2 1 1
7 7258 1 1 58 LYS HD3 H -18.765 -3.554 6.114 1.00 . A A . 58 LYS HD3 1 1
7 7259 1 1 58 LYS HE2 H -18.768 -1.333 5.581 1.00 . A A . 58 LYS HE2 1 1
7 7260 1 1 58 LYS HE3 H -17.040 -1.159 5.946 1.00 . A A . 58 LYS HE3 1 1
7 7261 1 1 58 LYS HG2 H -17.744 -3.020 8.128 1.00 . A A . 58 LYS HG2 1 1
7 7262 1 1 58 LYS HG3 H -16.269 -2.451 7.348 1.00 . A A . 58 LYS HG3 1 1
7 7263 1 1 58 LYS HZ1 H -18.114 -2.573 3.559 1.00 . A A . 58 LYS HZ1 1 1
7 7264 1 1 58 LYS HZ2 H -17.570 -0.963 3.538 1.00 . A A . 58 LYS HZ2 1 1
7 7265 1 1 58 LYS HZ3 H -16.487 -2.225 3.888 1.00 . A A . 58 LYS HZ3 1 1
7 7266 1 1 58 LYS N N -16.220 -6.509 8.977 1.00 . A A . 58 LYS N 1 1
7 7267 1 1 58 LYS NZ N -17.465 -1.891 3.999 1.00 . A A . 58 LYS NZ 1 1
7 7268 1 1 58 LYS O O -18.908 -6.330 8.175 1.00 . A A . 58 LYS O 1 1
7 7269 1 1 59 VAL C C -21.329 -3.291 9.360 1.00 . A A . 59 VAL C 1 1
7 7270 1 1 59 VAL CA C -20.667 -4.670 9.363 1.00 . A A . 59 VAL CA 1 1
7 7271 1 1 59 VAL CB C -21.025 -5.429 10.642 1.00 . A A . 59 VAL CB 1 1
7 7272 1 1 59 VAL CG1 C -20.573 -4.616 11.858 1.00 . A A . 59 VAL CG1 1 1
7 7273 1 1 59 VAL CG2 C -22.540 -5.639 10.704 1.00 . A A . 59 VAL CG2 1 1
7 7274 1 1 59 VAL H H -18.774 -3.780 9.884 1.00 . A A . 59 VAL H 1 1
7 7275 1 1 59 VAL HA H -20.972 -5.240 8.500 1.00 . A A . 59 VAL HA 1 1
7 7276 1 1 59 VAL HB H -20.527 -6.387 10.644 1.00 . A A . 59 VAL HB 1 1
7 7277 1 1 59 VAL HG11 H -19.975 -3.779 11.530 1.00 . A A . 59 VAL HG11 1 1
7 7278 1 1 59 VAL HG12 H -21.440 -4.253 12.390 1.00 . A A . 59 VAL HG12 1 1
7 7279 1 1 59 VAL HG13 H -19.985 -5.243 12.512 1.00 . A A . 59 VAL HG13 1 1
7 7280 1 1 59 VAL HG21 H -22.994 -5.251 9.806 1.00 . A A . 59 VAL HG21 1 1
7 7281 1 1 59 VAL HG22 H -22.753 -6.694 10.789 1.00 . A A . 59 VAL HG22 1 1
7 7282 1 1 59 VAL HG23 H -22.940 -5.121 11.564 1.00 . A A . 59 VAL HG23 1 1
7 7283 1 1 59 VAL N N -19.183 -4.528 9.399 1.00 . A A . 59 VAL N 1 1
7 7284 1 1 59 VAL O O -20.948 -2.407 10.101 1.00 . A A . 59 VAL O 1 1
7 7285 1 1 60 ILE C C -24.525 -1.977 8.445 1.00 . A A . 60 ILE C 1 1
7 7286 1 1 60 ILE CA C -23.008 -1.780 8.487 1.00 . A A . 60 ILE CA 1 1
7 7287 1 1 60 ILE CB C -22.518 -1.121 7.197 1.00 . A A . 60 ILE CB 1 1
7 7288 1 1 60 ILE CD1 C -22.905 1.136 8.197 1.00 . A A . 60 ILE CD1 1 1
7 7289 1 1 60 ILE CG1 C -23.221 0.224 7.009 1.00 . A A . 60 ILE CG1 1 1
7 7290 1 1 60 ILE CG2 C -22.833 -2.032 6.009 1.00 . A A . 60 ILE CG2 1 1
7 7291 1 1 60 ILE H H -22.614 -3.827 7.945 1.00 . A A . 60 ILE H 1 1
7 7292 1 1 60 ILE HA H -22.729 -1.178 9.338 1.00 . A A . 60 ILE HA 1 1
7 7293 1 1 60 ILE HB H -21.451 -0.964 7.257 1.00 . A A . 60 ILE HB 1 1
7 7294 1 1 60 ILE HD11 H -22.042 0.755 8.724 1.00 . A A . 60 ILE HD11 1 1
7 7295 1 1 60 ILE HD12 H -22.698 2.135 7.840 1.00 . A A . 60 ILE HD12 1 1
7 7296 1 1 60 ILE HD13 H -23.752 1.162 8.867 1.00 . A A . 60 ILE HD13 1 1
7 7297 1 1 60 ILE HG12 H -22.875 0.688 6.097 1.00 . A A . 60 ILE HG12 1 1
7 7298 1 1 60 ILE HG13 H -24.289 0.067 6.950 1.00 . A A . 60 ILE HG13 1 1
7 7299 1 1 60 ILE HG21 H -23.458 -2.848 6.338 1.00 . A A . 60 ILE HG21 1 1
7 7300 1 1 60 ILE HG22 H -23.351 -1.466 5.249 1.00 . A A . 60 ILE HG22 1 1
7 7301 1 1 60 ILE HG23 H -21.913 -2.424 5.602 1.00 . A A . 60 ILE HG23 1 1
7 7302 1 1 60 ILE N N -22.320 -3.101 8.533 1.00 . A A . 60 ILE N 1 1
7 7303 1 1 60 ILE O O -25.021 -2.930 7.878 1.00 . A A . 60 ILE O 1 1
7 7304 1 1 61 ALA C C -27.164 -2.578 9.611 1.00 . A A . 61 ALA C 1 1
7 7305 1 1 61 ALA CA C -26.754 -1.219 9.035 1.00 . A A . 61 ALA CA 1 1
7 7306 1 1 61 ALA CB C -27.160 -1.114 7.563 1.00 . A A . 61 ALA CB 1 1
7 7307 1 1 61 ALA H H -24.849 -0.322 9.493 1.00 . A A . 61 ALA H 1 1
7 7308 1 1 61 ALA HA H -27.207 -0.420 9.599 1.00 . A A . 61 ALA HA 1 1
7 7309 1 1 61 ALA HB1 H -27.403 -2.097 7.186 1.00 . A A . 61 ALA HB1 1 1
7 7310 1 1 61 ALA HB2 H -26.341 -0.702 6.993 1.00 . A A . 61 ALA HB2 1 1
7 7311 1 1 61 ALA HB3 H -28.022 -0.471 7.472 1.00 . A A . 61 ALA HB3 1 1
7 7312 1 1 61 ALA N N -25.268 -1.083 9.040 1.00 . A A . 61 ALA N 1 1
7 7313 1 1 61 ALA O O -26.384 -3.252 10.254 1.00 . A A . 61 ALA O 1 1
7 7314 1 1 62 GLY C C -29.715 -4.063 11.160 1.00 . A A . 62 GLY C 1 1
7 7315 1 1 62 GLY CA C -28.844 -4.296 9.924 1.00 . A A . 62 GLY CA 1 1
7 7316 1 1 62 GLY H H -28.999 -2.425 8.867 1.00 . A A . 62 GLY H 1 1
7 7317 1 1 62 GLY HA2 H -27.987 -4.895 10.196 1.00 . A A . 62 GLY HA2 1 1
7 7318 1 1 62 GLY HA3 H -29.419 -4.812 9.170 1.00 . A A . 62 GLY HA3 1 1
7 7319 1 1 62 GLY N N -28.385 -2.984 9.388 1.00 . A A . 62 GLY N 1 1
7 7320 1 1 62 GLY O O -29.225 -3.971 12.269 1.00 . A A . 62 GLY O 1 1
7 7321 1 1 63 PHE C C -33.190 -4.561 11.986 1.00 . A A . 63 PHE C 1 1
7 7322 1 1 63 PHE CA C -31.906 -3.744 12.147 1.00 . A A . 63 PHE CA 1 1
7 7323 1 1 63 PHE CB C -32.216 -2.245 12.127 1.00 . A A . 63 PHE CB 1 1
7 7324 1 1 63 PHE CD1 C -31.672 -1.836 14.553 1.00 . A A . 63 PHE CD1 1 1
7 7325 1 1 63 PHE CD2 C -30.422 -0.634 12.859 1.00 . A A . 63 PHE CD2 1 1
7 7326 1 1 63 PHE CE1 C -30.931 -1.197 15.554 1.00 . A A . 63 PHE CE1 1 1
7 7327 1 1 63 PHE CE2 C -29.680 0.007 13.860 1.00 . A A . 63 PHE CE2 1 1
7 7328 1 1 63 PHE CG C -31.417 -1.554 13.206 1.00 . A A . 63 PHE CG 1 1
7 7329 1 1 63 PHE CZ C -29.935 -0.276 15.208 1.00 . A A . 63 PHE CZ 1 1
7 7330 1 1 63 PHE H H -31.380 -4.047 10.078 1.00 . A A . 63 PHE H 1 1
7 7331 1 1 63 PHE HA H -31.405 -4.004 13.065 1.00 . A A . 63 PHE HA 1 1
7 7332 1 1 63 PHE HB2 H -31.951 -1.836 11.164 1.00 . A A . 63 PHE HB2 1 1
7 7333 1 1 63 PHE HB3 H -33.270 -2.093 12.306 1.00 . A A . 63 PHE HB3 1 1
7 7334 1 1 63 PHE HD1 H -32.441 -2.546 14.819 1.00 . A A . 63 PHE HD1 1 1
7 7335 1 1 63 PHE HD2 H -30.225 -0.415 11.819 1.00 . A A . 63 PHE HD2 1 1
7 7336 1 1 63 PHE HE1 H -31.127 -1.415 16.593 1.00 . A A . 63 PHE HE1 1 1
7 7337 1 1 63 PHE HE2 H -28.912 0.717 13.593 1.00 . A A . 63 PHE HE2 1 1
7 7338 1 1 63 PHE HZ H -29.364 0.216 15.981 1.00 . A A . 63 PHE HZ 1 1
7 7339 1 1 63 PHE N N -31.004 -3.969 10.980 1.00 . A A . 63 PHE N 1 1
7 7340 1 1 63 PHE O O -33.348 -5.306 11.040 1.00 . A A . 63 PHE O 1 1
7 7341 1 1 64 ALA C C -36.511 -4.464 13.522 1.00 . A A . 64 ALA C 1 1
7 7342 1 1 64 ALA CA C -35.380 -5.202 12.800 1.00 . A A . 64 ALA CA 1 1
7 7343 1 1 64 ALA CB C -35.090 -6.538 13.485 1.00 . A A . 64 ALA CB 1 1
7 7344 1 1 64 ALA H H -33.963 -3.825 13.661 1.00 . A A . 64 ALA H 1 1
7 7345 1 1 64 ALA HA H -35.636 -5.367 11.765 1.00 . A A . 64 ALA HA 1 1
7 7346 1 1 64 ALA HB1 H -35.564 -7.336 12.933 1.00 . A A . 64 ALA HB1 1 1
7 7347 1 1 64 ALA HB2 H -35.475 -6.517 14.493 1.00 . A A . 64 ALA HB2 1 1
7 7348 1 1 64 ALA HB3 H -34.022 -6.705 13.511 1.00 . A A . 64 ALA HB3 1 1
7 7349 1 1 64 ALA N N -34.109 -4.430 12.904 1.00 . A A . 64 ALA N 1 1
7 7350 1 1 64 ALA O O -37.328 -5.064 14.190 1.00 . A A . 64 ALA O 1 1
7 7351 1 1 65 GLU C C -38.990 -2.670 13.398 1.00 . A A . 65 GLU C 1 1
7 7352 1 1 65 GLU CA C -37.643 -2.394 14.072 1.00 . A A . 65 GLU CA 1 1
7 7353 1 1 65 GLU CB C -37.249 -0.926 13.901 1.00 . A A . 65 GLU CB 1 1
7 7354 1 1 65 GLU CD C -37.656 1.042 15.386 1.00 . A A . 65 GLU CD 1 1
7 7355 1 1 65 GLU CG C -36.957 -0.314 15.272 1.00 . A A . 65 GLU CG 1 1
7 7356 1 1 65 GLU H H -35.894 -2.699 12.848 1.00 . A A . 65 GLU H 1 1
7 7357 1 1 65 GLU HA H -37.686 -2.645 15.119 1.00 . A A . 65 GLU HA 1 1
7 7358 1 1 65 GLU HB2 H -36.368 -0.859 13.280 1.00 . A A . 65 GLU HB2 1 1
7 7359 1 1 65 GLU HB3 H -38.061 -0.388 13.432 1.00 . A A . 65 GLU HB3 1 1
7 7360 1 1 65 GLU HG2 H -37.322 -0.973 16.046 1.00 . A A . 65 GLU HG2 1 1
7 7361 1 1 65 GLU HG3 H -35.891 -0.180 15.386 1.00 . A A . 65 GLU HG3 1 1
7 7362 1 1 65 GLU N N -36.563 -3.166 13.391 1.00 . A A . 65 GLU N 1 1
7 7363 1 1 65 GLU O O -39.109 -2.629 12.190 1.00 . A A . 65 GLU O 1 1
7 7364 1 1 65 GLU OE1 O -37.319 1.927 14.617 1.00 . A A . 65 GLU OE1 1 1
7 7365 1 1 65 GLU OE2 O -38.517 1.173 16.242 1.00 . A A . 65 GLU OE2 1 1
7 7366 1 1 66 ASN C C -42.342 -2.149 13.968 1.00 . A A . 66 ASN C 1 1
7 7367 1 1 66 ASN CA C -41.339 -3.233 13.568 1.00 . A A . 66 ASN CA 1 1
7 7368 1 1 66 ASN CB C -41.757 -4.588 14.141 1.00 . A A . 66 ASN CB 1 1
7 7369 1 1 66 ASN CG C -41.429 -5.690 13.134 1.00 . A A . 66 ASN CG 1 1
7 7370 1 1 66 ASN H H -39.888 -2.983 15.142 1.00 . A A . 66 ASN H 1 1
7 7371 1 1 66 ASN HA H -41.262 -3.298 12.494 1.00 . A A . 66 ASN HA 1 1
7 7372 1 1 66 ASN HB2 H -41.222 -4.770 15.061 1.00 . A A . 66 ASN HB2 1 1
7 7373 1 1 66 ASN HB3 H -42.819 -4.583 14.338 1.00 . A A . 66 ASN HB3 1 1
7 7374 1 1 66 ASN HD21 H -42.181 -7.141 14.259 1.00 . A A . 66 ASN HD21 1 1
7 7375 1 1 66 ASN HD22 H -41.534 -7.639 12.772 1.00 . A A . 66 ASN HD22 1 1
7 7376 1 1 66 ASN N N -40.004 -2.953 14.169 1.00 . A A . 66 ASN N 1 1
7 7377 1 1 66 ASN ND2 N -41.741 -6.926 13.411 1.00 . A A . 66 ASN ND2 1 1
7 7378 1 1 66 ASN O O -43.433 -2.436 14.420 1.00 . A A . 66 ASN O 1 1
7 7379 1 1 66 ASN OD1 O -40.884 -5.424 12.081 1.00 . A A . 66 ASN OD1 1 1
7 7380 1 1 67 GLN C C -44.000 0.347 13.092 1.00 . A A . 67 GLN C 1 1
7 7381 1 1 67 GLN CA C -42.925 0.192 14.172 1.00 . A A . 67 GLN CA 1 1
7 7382 1 1 67 GLN CB C -42.060 1.450 14.251 1.00 . A A . 67 GLN CB 1 1
7 7383 1 1 67 GLN CD C -42.006 3.719 15.295 1.00 . A A . 67 GLN CD 1 1
7 7384 1 1 67 GLN CG C -42.464 2.272 15.477 1.00 . A A . 67 GLN CG 1 1
7 7385 1 1 67 GLN H H -41.103 -0.692 13.435 1.00 . A A . 67 GLN H 1 1
7 7386 1 1 67 GLN HA H -43.378 -0.004 15.131 1.00 . A A . 67 GLN HA 1 1
7 7387 1 1 67 GLN HB2 H -41.020 1.168 14.334 1.00 . A A . 67 GLN HB2 1 1
7 7388 1 1 67 GLN HB3 H -42.202 2.041 13.359 1.00 . A A . 67 GLN HB3 1 1
7 7389 1 1 67 GLN HE21 H -42.458 4.247 17.156 1.00 . A A . 67 GLN HE21 1 1
7 7390 1 1 67 GLN HE22 H -41.806 5.481 16.189 1.00 . A A . 67 GLN HE22 1 1
7 7391 1 1 67 GLN HG2 H -43.538 2.245 15.590 1.00 . A A . 67 GLN HG2 1 1
7 7392 1 1 67 GLN HG3 H -42.000 1.855 16.359 1.00 . A A . 67 GLN HG3 1 1
7 7393 1 1 67 GLN N N -41.986 -0.904 13.804 1.00 . A A . 67 GLN N 1 1
7 7394 1 1 67 GLN NE2 N -42.098 4.551 16.296 1.00 . A A . 67 GLN NE2 1 1
7 7395 1 1 67 GLN O O -43.897 -0.211 12.018 1.00 . A A . 67 GLN O 1 1
7 7396 1 1 67 GLN OE1 O -41.559 4.098 14.231 1.00 . A A . 67 GLN OE1 1 1
7 7397 1 1 68 LYS C C -45.798 2.498 11.471 1.00 . A A . 68 LYS C 1 1
7 7398 1 1 68 LYS CA C -46.106 1.284 12.352 1.00 . A A . 68 LYS CA 1 1
7 7399 1 1 68 LYS CB C -47.380 1.519 13.164 1.00 . A A . 68 LYS CB 1 1
7 7400 1 1 68 LYS CD C -48.416 -0.696 13.673 1.00 . A A . 68 LYS CD 1 1
7 7401 1 1 68 LYS CE C -48.016 -1.944 12.883 1.00 . A A . 68 LYS CE 1 1
7 7402 1 1 68 LYS CG C -48.449 0.513 12.737 1.00 . A A . 68 LYS CG 1 1
7 7403 1 1 68 LYS H H -45.097 1.541 14.240 1.00 . A A . 68 LYS H 1 1
7 7404 1 1 68 LYS HA H -46.212 0.397 11.749 1.00 . A A . 68 LYS HA 1 1
7 7405 1 1 68 LYS HB2 H -47.166 1.392 14.215 1.00 . A A . 68 LYS HB2 1 1
7 7406 1 1 68 LYS HB3 H -47.739 2.523 12.989 1.00 . A A . 68 LYS HB3 1 1
7 7407 1 1 68 LYS HD2 H -47.696 -0.522 14.460 1.00 . A A . 68 LYS HD2 1 1
7 7408 1 1 68 LYS HD3 H -49.394 -0.842 14.107 1.00 . A A . 68 LYS HD3 1 1
7 7409 1 1 68 LYS HE2 H -48.442 -1.912 11.890 1.00 . A A . 68 LYS HE2 1 1
7 7410 1 1 68 LYS HE3 H -46.941 -2.026 12.829 1.00 . A A . 68 LYS HE3 1 1
7 7411 1 1 68 LYS HG2 H -49.422 0.979 12.784 1.00 . A A . 68 LYS HG2 1 1
7 7412 1 1 68 LYS HG3 H -48.255 0.189 11.724 1.00 . A A . 68 LYS HG3 1 1
7 7413 1 1 68 LYS HZ1 H -48.192 -3.082 14.618 1.00 . A A . 68 LYS HZ1 1 1
7 7414 1 1 68 LYS HZ2 H -49.620 -2.991 13.701 1.00 . A A . 68 LYS HZ2 1 1
7 7415 1 1 68 LYS HZ3 H -48.342 -3.979 13.183 1.00 . A A . 68 LYS HZ3 1 1
7 7416 1 1 68 LYS N N -45.030 1.099 13.368 1.00 . A A . 68 LYS N 1 1
7 7417 1 1 68 LYS NZ N -48.586 -3.085 13.655 1.00 . A A . 68 LYS NZ 1 1
7 7418 1 1 68 LYS O O -45.475 2.366 10.307 1.00 . A A . 68 LYS O 1 1
7 7419 1 1 69 TYR C C -44.116 5.240 11.270 1.00 . A A . 69 TYR C 1 1
7 7420 1 1 69 TYR CA C -45.609 4.901 11.212 1.00 . A A . 69 TYR CA 1 1
7 7421 1 1 69 TYR CB C -46.432 6.007 11.871 1.00 . A A . 69 TYR CB 1 1
7 7422 1 1 69 TYR CD1 C -46.504 7.767 10.069 1.00 . A A . 69 TYR CD1 1 1
7 7423 1 1 69 TYR CD2 C -48.529 6.534 10.577 1.00 . A A . 69 TYR CD2 1 1
7 7424 1 1 69 TYR CE1 C -47.191 8.493 9.088 1.00 . A A . 69 TYR CE1 1 1
7 7425 1 1 69 TYR CE2 C -49.217 7.261 9.596 1.00 . A A . 69 TYR CE2 1 1
7 7426 1 1 69 TYR CG C -47.173 6.788 10.812 1.00 . A A . 69 TYR CG 1 1
7 7427 1 1 69 TYR CZ C -48.548 8.240 8.852 1.00 . A A . 69 TYR CZ 1 1
7 7428 1 1 69 TYR H H -46.157 3.763 12.958 1.00 . A A . 69 TYR H 1 1
7 7429 1 1 69 TYR HA H -45.926 4.764 10.191 1.00 . A A . 69 TYR HA 1 1
7 7430 1 1 69 TYR HB2 H -47.142 5.566 12.556 1.00 . A A . 69 TYR HB2 1 1
7 7431 1 1 69 TYR HB3 H -45.775 6.671 12.413 1.00 . A A . 69 TYR HB3 1 1
7 7432 1 1 69 TYR HD1 H -45.457 7.961 10.250 1.00 . A A . 69 TYR HD1 1 1
7 7433 1 1 69 TYR HD2 H -49.045 5.779 11.150 1.00 . A A . 69 TYR HD2 1 1
7 7434 1 1 69 TYR HE1 H -46.675 9.249 8.515 1.00 . A A . 69 TYR HE1 1 1
7 7435 1 1 69 TYR HE2 H -50.263 7.066 9.413 1.00 . A A . 69 TYR HE2 1 1
7 7436 1 1 69 TYR HH H -50.132 9.072 8.185 1.00 . A A . 69 TYR HH 1 1
7 7437 1 1 69 TYR N N -45.895 3.679 12.018 1.00 . A A . 69 TYR N 1 1
7 7438 1 1 69 TYR O O -43.633 5.802 12.232 1.00 . A A . 69 TYR O 1 1
7 7439 1 1 69 TYR OH O -49.225 8.956 7.887 1.00 . A A . 69 TYR OH 1 1
7 7440 1 1 70 GLY C C -41.713 6.703 9.997 1.00 . A A . 70 GLY C 1 1
7 7441 1 1 70 GLY CA C -41.920 5.207 10.245 1.00 . A A . 70 GLY CA 1 1
7 7442 1 1 70 GLY H H -43.786 4.450 9.477 1.00 . A A . 70 GLY H 1 1
7 7443 1 1 70 GLY HA2 H -41.434 4.642 9.464 1.00 . A A . 70 GLY HA2 1 1
7 7444 1 1 70 GLY HA3 H -41.496 4.939 11.201 1.00 . A A . 70 GLY HA3 1 1
7 7445 1 1 70 GLY N N -43.379 4.902 10.246 1.00 . A A . 70 GLY N 1 1
7 7446 1 1 70 GLY O O -41.649 7.089 8.841 1.00 . A A . 70 GLY O 1 1
7 7447 1 1 70 GLY OXT O -41.619 7.437 10.967 1.00 . A A . 70 GLY OXT 1 1
7 7448 2 2 1 ZN ZN ZN 0.489 -14.041 2.860 1.00 . B A . 71 ZN ZN 1 1
8 7449 1 1 1 MET C C -17.368 -6.879 1.635 1.00 . A A . 1 MET C 1 1
8 7450 1 1 1 MET CA C -17.582 -6.919 0.118 1.00 . A A . 1 MET CA 1 1
8 7451 1 1 1 MET CB C -17.054 -8.230 -0.467 1.00 . A A . 1 MET CB 1 1
8 7452 1 1 1 MET CE C -19.248 -9.608 -2.237 1.00 . A A . 1 MET CE 1 1
8 7453 1 1 1 MET CG C -17.861 -9.402 0.093 1.00 . A A . 1 MET CG 1 1
8 7454 1 1 1 MET H1 H -15.850 -5.779 -0.089 1.00 . A A . 1 MET H1 1 1
8 7455 1 1 1 MET H2 H -16.655 -6.084 -1.550 1.00 . A A . 1 MET H2 1 1
8 7456 1 1 1 MET H3 H -17.280 -4.941 -0.461 1.00 . A A . 1 MET H3 1 1
8 7457 1 1 1 MET HA H -18.629 -6.807 -0.118 1.00 . A A . 1 MET HA 1 1
8 7458 1 1 1 MET HB2 H -17.151 -8.207 -1.542 1.00 . A A . 1 MET HB2 1 1
8 7459 1 1 1 MET HB3 H -16.014 -8.348 -0.202 1.00 . A A . 1 MET HB3 1 1
8 7460 1 1 1 MET HE1 H -19.439 -8.669 -1.738 1.00 . A A . 1 MET HE1 1 1
8 7461 1 1 1 MET HE2 H -18.782 -9.418 -3.190 1.00 . A A . 1 MET HE2 1 1
8 7462 1 1 1 MET HE3 H -20.178 -10.136 -2.392 1.00 . A A . 1 MET HE3 1 1
8 7463 1 1 1 MET HG2 H -17.311 -9.864 0.899 1.00 . A A . 1 MET HG2 1 1
8 7464 1 1 1 MET HG3 H -18.809 -9.042 0.464 1.00 . A A . 1 MET HG3 1 1
8 7465 1 1 1 MET N N -16.781 -5.850 -0.545 1.00 . A A . 1 MET N 1 1
8 7466 1 1 1 MET O O -16.300 -6.551 2.112 1.00 . A A . 1 MET O 1 1
8 7467 1 1 1 MET SD S -18.147 -10.620 -1.216 1.00 . A A . 1 MET SD 1 1
8 7468 1 1 2 GLU C C -17.720 -8.538 4.389 1.00 . A A . 2 GLU C 1 1
8 7469 1 1 2 GLU CA C -18.233 -7.184 3.882 1.00 . A A . 2 GLU CA 1 1
8 7470 1 1 2 GLU CB C -19.641 -6.909 4.410 1.00 . A A . 2 GLU CB 1 1
8 7471 1 1 2 GLU CD C -21.086 -8.809 5.149 1.00 . A A . 2 GLU CD 1 1
8 7472 1 1 2 GLU CG C -20.589 -8.015 3.940 1.00 . A A . 2 GLU CG 1 1
8 7473 1 1 2 GLU H H -19.231 -7.466 1.992 1.00 . A A . 2 GLU H 1 1
8 7474 1 1 2 GLU HA H -17.565 -6.392 4.183 1.00 . A A . 2 GLU HA 1 1
8 7475 1 1 2 GLU HB2 H -19.624 -6.885 5.490 1.00 . A A . 2 GLU HB2 1 1
8 7476 1 1 2 GLU HB3 H -19.986 -5.957 4.035 1.00 . A A . 2 GLU HB3 1 1
8 7477 1 1 2 GLU HG2 H -21.432 -7.573 3.428 1.00 . A A . 2 GLU HG2 1 1
8 7478 1 1 2 GLU HG3 H -20.066 -8.675 3.265 1.00 . A A . 2 GLU HG3 1 1
8 7479 1 1 2 GLU N N -18.377 -7.207 2.397 1.00 . A A . 2 GLU N 1 1
8 7480 1 1 2 GLU O O -17.815 -9.540 3.710 1.00 . A A . 2 GLU O 1 1
8 7481 1 1 2 GLU OE1 O -21.833 -8.249 5.934 1.00 . A A . 2 GLU OE1 1 1
8 7482 1 1 2 GLU OE2 O -20.711 -9.964 5.268 1.00 . A A . 2 GLU OE2 1 1
8 7483 1 1 3 ILE C C -17.060 -10.014 7.596 1.00 . A A . 3 ILE C 1 1
8 7484 1 1 3 ILE CA C -16.658 -9.863 6.125 1.00 . A A . 3 ILE CA 1 1
8 7485 1 1 3 ILE CB C -15.137 -9.774 5.996 1.00 . A A . 3 ILE CB 1 1
8 7486 1 1 3 ILE CD1 C -14.541 -7.900 4.453 1.00 . A A . 3 ILE CD1 1 1
8 7487 1 1 3 ILE CG1 C -14.758 -9.411 4.557 1.00 . A A . 3 ILE CG1 1 1
8 7488 1 1 3 ILE CG2 C -14.516 -11.125 6.357 1.00 . A A . 3 ILE CG2 1 1
8 7489 1 1 3 ILE H H -17.109 -7.752 6.110 1.00 . A A . 3 ILE H 1 1
8 7490 1 1 3 ILE HA H -17.030 -10.694 5.545 1.00 . A A . 3 ILE HA 1 1
8 7491 1 1 3 ILE HB H -14.764 -9.018 6.668 1.00 . A A . 3 ILE HB 1 1
8 7492 1 1 3 ILE HD11 H -14.466 -7.478 5.445 1.00 . A A . 3 ILE HD11 1 1
8 7493 1 1 3 ILE HD12 H -13.629 -7.704 3.908 1.00 . A A . 3 ILE HD12 1 1
8 7494 1 1 3 ILE HD13 H -15.374 -7.451 3.933 1.00 . A A . 3 ILE HD13 1 1
8 7495 1 1 3 ILE HG12 H -13.850 -9.925 4.282 1.00 . A A . 3 ILE HG12 1 1
8 7496 1 1 3 ILE HG13 H -15.555 -9.707 3.890 1.00 . A A . 3 ILE HG13 1 1
8 7497 1 1 3 ILE HG21 H -15.022 -11.910 5.815 1.00 . A A . 3 ILE HG21 1 1
8 7498 1 1 3 ILE HG22 H -13.470 -11.121 6.090 1.00 . A A . 3 ILE HG22 1 1
8 7499 1 1 3 ILE HG23 H -14.618 -11.296 7.418 1.00 . A A . 3 ILE HG23 1 1
8 7500 1 1 3 ILE N N -17.177 -8.572 5.577 1.00 . A A . 3 ILE N 1 1
8 7501 1 1 3 ILE O O -17.507 -9.076 8.226 1.00 . A A . 3 ILE O 1 1
8 7502 1 1 4 ASP C C -17.189 -12.909 9.950 1.00 . A A . 4 ASP C 1 1
8 7503 1 1 4 ASP CA C -17.272 -11.419 9.592 1.00 . A A . 4 ASP CA 1 1
8 7504 1 1 4 ASP CB C -18.722 -10.935 9.740 1.00 . A A . 4 ASP CB 1 1
8 7505 1 1 4 ASP CG C -18.795 -9.864 10.829 1.00 . A A . 4 ASP CG 1 1
8 7506 1 1 4 ASP H H -16.534 -11.928 7.620 1.00 . A A . 4 ASP H 1 1
8 7507 1 1 4 ASP HA H -16.628 -10.847 10.238 1.00 . A A . 4 ASP HA 1 1
8 7508 1 1 4 ASP HB2 H -19.066 -10.520 8.805 1.00 . A A . 4 ASP HB2 1 1
8 7509 1 1 4 ASP HB3 H -19.352 -11.768 10.015 1.00 . A A . 4 ASP HB3 1 1
8 7510 1 1 4 ASP N N -16.901 -11.192 8.151 1.00 . A A . 4 ASP N 1 1
8 7511 1 1 4 ASP O O -16.988 -13.271 11.093 1.00 . A A . 4 ASP O 1 1
8 7512 1 1 4 ASP OD1 O -18.838 -10.231 11.991 1.00 . A A . 4 ASP OD1 1 1
8 7513 1 1 4 ASP OD2 O -18.809 -8.694 10.482 1.00 . A A . 4 ASP OD2 1 1
8 7514 1 1 5 GLU C C -15.876 -15.686 9.597 1.00 . A A . 5 GLU C 1 1
8 7515 1 1 5 GLU CA C -17.306 -15.238 9.275 1.00 . A A . 5 GLU CA 1 1
8 7516 1 1 5 GLU CB C -17.804 -15.906 7.993 1.00 . A A . 5 GLU CB 1 1
8 7517 1 1 5 GLU CD C -20.066 -16.677 7.266 1.00 . A A . 5 GLU CD 1 1
8 7518 1 1 5 GLU CG C -18.972 -16.837 8.324 1.00 . A A . 5 GLU CG 1 1
8 7519 1 1 5 GLU H H -17.527 -13.462 8.078 1.00 . A A . 5 GLU H 1 1
8 7520 1 1 5 GLU HA H -17.966 -15.481 10.092 1.00 . A A . 5 GLU HA 1 1
8 7521 1 1 5 GLU HB2 H -18.133 -15.149 7.298 1.00 . A A . 5 GLU HB2 1 1
8 7522 1 1 5 GLU HB3 H -17.003 -16.477 7.548 1.00 . A A . 5 GLU HB3 1 1
8 7523 1 1 5 GLU HG2 H -18.626 -17.860 8.333 1.00 . A A . 5 GLU HG2 1 1
8 7524 1 1 5 GLU HG3 H -19.370 -16.583 9.295 1.00 . A A . 5 GLU HG3 1 1
8 7525 1 1 5 GLU N N -17.357 -13.773 8.988 1.00 . A A . 5 GLU N 1 1
8 7526 1 1 5 GLU O O -15.286 -16.473 8.885 1.00 . A A . 5 GLU O 1 1
8 7527 1 1 5 GLU OE1 O -19.927 -17.262 6.205 1.00 . A A . 5 GLU OE1 1 1
8 7528 1 1 5 GLU OE2 O -21.024 -15.970 7.536 1.00 . A A . 5 GLU OE2 1 1
8 7529 1 1 6 GLY C C -12.990 -15.470 9.845 1.00 . A A . 6 GLY C 1 1
8 7530 1 1 6 GLY CA C -13.929 -15.595 11.047 1.00 . A A . 6 GLY CA 1 1
8 7531 1 1 6 GLY H H -15.814 -14.565 11.234 1.00 . A A . 6 GLY H 1 1
8 7532 1 1 6 GLY HA2 H -13.931 -16.618 11.392 1.00 . A A . 6 GLY HA2 1 1
8 7533 1 1 6 GLY HA3 H -13.577 -14.957 11.840 1.00 . A A . 6 GLY HA3 1 1
8 7534 1 1 6 GLY N N -15.318 -15.194 10.669 1.00 . A A . 6 GLY N 1 1
8 7535 1 1 6 GLY O O -11.964 -16.118 9.783 1.00 . A A . 6 GLY O 1 1
8 7536 1 1 7 LYS C C -11.236 -13.589 8.095 1.00 . A A . 7 LYS C 1 1
8 7537 1 1 7 LYS CA C -12.417 -14.484 7.713 1.00 . A A . 7 LYS CA 1 1
8 7538 1 1 7 LYS CB C -13.269 -13.824 6.631 1.00 . A A . 7 LYS CB 1 1
8 7539 1 1 7 LYS CD C -14.839 -14.694 4.892 1.00 . A A . 7 LYS CD 1 1
8 7540 1 1 7 LYS CE C -15.705 -15.779 5.534 1.00 . A A . 7 LYS CE 1 1
8 7541 1 1 7 LYS CG C -13.417 -14.783 5.448 1.00 . A A . 7 LYS CG 1 1
8 7542 1 1 7 LYS H H -14.146 -14.115 8.952 1.00 . A A . 7 LYS H 1 1
8 7543 1 1 7 LYS HA H -12.067 -15.448 7.375 1.00 . A A . 7 LYS HA 1 1
8 7544 1 1 7 LYS HB2 H -14.244 -13.590 7.031 1.00 . A A . 7 LYS HB2 1 1
8 7545 1 1 7 LYS HB3 H -12.787 -12.917 6.299 1.00 . A A . 7 LYS HB3 1 1
8 7546 1 1 7 LYS HD2 H -15.254 -13.722 5.115 1.00 . A A . 7 LYS HD2 1 1
8 7547 1 1 7 LYS HD3 H -14.816 -14.838 3.822 1.00 . A A . 7 LYS HD3 1 1
8 7548 1 1 7 LYS HE2 H -15.376 -15.972 6.545 1.00 . A A . 7 LYS HE2 1 1
8 7549 1 1 7 LYS HE3 H -16.744 -15.485 5.525 1.00 . A A . 7 LYS HE3 1 1
8 7550 1 1 7 LYS HG2 H -12.711 -14.515 4.676 1.00 . A A . 7 LYS HG2 1 1
8 7551 1 1 7 LYS HG3 H -13.222 -15.793 5.778 1.00 . A A . 7 LYS HG3 1 1
8 7552 1 1 7 LYS HZ1 H -15.539 -16.715 3.682 1.00 . A A . 7 LYS HZ1 1 1
8 7553 1 1 7 LYS HZ2 H -14.568 -17.402 4.895 1.00 . A A . 7 LYS HZ2 1 1
8 7554 1 1 7 LYS HZ3 H -16.245 -17.682 4.883 1.00 . A A . 7 LYS HZ3 1 1
8 7555 1 1 7 LYS N N -13.318 -14.639 8.891 1.00 . A A . 7 LYS N 1 1
8 7556 1 1 7 LYS NZ N -15.499 -16.985 4.684 1.00 . A A . 7 LYS NZ 1 1
8 7557 1 1 7 LYS O O -11.398 -12.413 8.352 1.00 . A A . 7 LYS O 1 1
8 7558 1 1 8 TYR C C -8.152 -12.790 7.288 1.00 . A A . 8 TYR C 1 1
8 7559 1 1 8 TYR CA C -8.874 -13.310 8.534 1.00 . A A . 8 TYR CA 1 1
8 7560 1 1 8 TYR CB C -7.968 -14.254 9.329 1.00 . A A . 8 TYR CB 1 1
8 7561 1 1 8 TYR CD1 C -9.761 -14.497 11.096 1.00 . A A . 8 TYR CD1 1 1
8 7562 1 1 8 TYR CD2 C -7.467 -14.147 11.801 1.00 . A A . 8 TYR CD2 1 1
8 7563 1 1 8 TYR CE1 C -10.167 -14.543 12.434 1.00 . A A . 8 TYR CE1 1 1
8 7564 1 1 8 TYR CE2 C -7.872 -14.195 13.140 1.00 . A A . 8 TYR CE2 1 1
8 7565 1 1 8 TYR CG C -8.411 -14.298 10.777 1.00 . A A . 8 TYR CG 1 1
8 7566 1 1 8 TYR CZ C -9.222 -14.392 13.458 1.00 . A A . 8 TYR CZ 1 1
8 7567 1 1 8 TYR H H -9.942 -15.089 7.950 1.00 . A A . 8 TYR H 1 1
8 7568 1 1 8 TYR HA H -9.182 -12.486 9.156 1.00 . A A . 8 TYR HA 1 1
8 7569 1 1 8 TYR HB2 H -8.026 -15.246 8.906 1.00 . A A . 8 TYR HB2 1 1
8 7570 1 1 8 TYR HB3 H -6.950 -13.901 9.277 1.00 . A A . 8 TYR HB3 1 1
8 7571 1 1 8 TYR HD1 H -10.490 -14.615 10.311 1.00 . A A . 8 TYR HD1 1 1
8 7572 1 1 8 TYR HD2 H -6.426 -13.993 11.557 1.00 . A A . 8 TYR HD2 1 1
8 7573 1 1 8 TYR HE1 H -11.211 -14.693 12.678 1.00 . A A . 8 TYR HE1 1 1
8 7574 1 1 8 TYR HE2 H -7.145 -14.078 13.929 1.00 . A A . 8 TYR HE2 1 1
8 7575 1 1 8 TYR HH H -8.984 -13.943 15.298 1.00 . A A . 8 TYR HH 1 1
8 7576 1 1 8 TYR N N -10.053 -14.136 8.149 1.00 . A A . 8 TYR N 1 1
8 7577 1 1 8 TYR O O -7.905 -13.521 6.350 1.00 . A A . 8 TYR O 1 1
8 7578 1 1 8 TYR OH O -9.621 -14.439 14.778 1.00 . A A . 8 TYR OH 1 1
8 7579 1 1 9 GLU C C -5.607 -10.820 6.388 1.00 . A A . 9 GLU C 1 1
8 7580 1 1 9 GLU CA C -7.106 -10.954 6.096 1.00 . A A . 9 GLU CA 1 1
8 7581 1 1 9 GLU CB C -7.740 -9.576 5.890 1.00 . A A . 9 GLU CB 1 1
8 7582 1 1 9 GLU CD C -7.984 -7.922 4.032 1.00 . A A . 9 GLU CD 1 1
8 7583 1 1 9 GLU CG C -7.004 -8.835 4.772 1.00 . A A . 9 GLU CG 1 1
8 7584 1 1 9 GLU H H -8.023 -10.959 8.045 1.00 . A A . 9 GLU H 1 1
8 7585 1 1 9 GLU HA H -7.269 -11.568 5.225 1.00 . A A . 9 GLU HA 1 1
8 7586 1 1 9 GLU HB2 H -8.779 -9.695 5.618 1.00 . A A . 9 GLU HB2 1 1
8 7587 1 1 9 GLU HB3 H -7.671 -9.008 6.806 1.00 . A A . 9 GLU HB3 1 1
8 7588 1 1 9 GLU HG2 H -6.210 -8.239 5.198 1.00 . A A . 9 GLU HG2 1 1
8 7589 1 1 9 GLU HG3 H -6.585 -9.550 4.080 1.00 . A A . 9 GLU HG3 1 1
8 7590 1 1 9 GLU N N -7.813 -11.529 7.276 1.00 . A A . 9 GLU N 1 1
8 7591 1 1 9 GLU O O -5.210 -10.315 7.419 1.00 . A A . 9 GLU O 1 1
8 7592 1 1 9 GLU OE1 O -8.786 -7.285 4.693 1.00 . A A . 9 GLU OE1 1 1
8 7593 1 1 9 GLU OE2 O -7.913 -7.875 2.814 1.00 . A A . 9 GLU OE2 1 1
8 7594 1 1 10 CYS C C -2.842 -9.717 5.526 1.00 . A A . 10 CYS C 1 1
8 7595 1 1 10 CYS CA C -3.300 -11.159 5.713 1.00 . A A . 10 CYS CA 1 1
8 7596 1 1 10 CYS CB C -2.664 -12.035 4.636 1.00 . A A . 10 CYS CB 1 1
8 7597 1 1 10 CYS H H -5.111 -11.667 4.659 1.00 . A A . 10 CYS H 1 1
8 7598 1 1 10 CYS HA H -3.036 -11.523 6.693 1.00 . A A . 10 CYS HA 1 1
8 7599 1 1 10 CYS HB2 H -3.245 -12.934 4.507 1.00 . A A . 10 CYS HB2 1 1
8 7600 1 1 10 CYS HB3 H -2.643 -11.490 3.713 1.00 . A A . 10 CYS HB3 1 1
8 7601 1 1 10 CYS N N -4.772 -11.265 5.487 1.00 . A A . 10 CYS N 1 1
8 7602 1 1 10 CYS O O -2.968 -9.153 4.456 1.00 . A A . 10 CYS O 1 1
8 7603 1 1 10 CYS SG S -0.968 -12.463 5.098 1.00 . A A . 10 CYS SG 1 1
8 7604 1 1 11 GLU C C -0.514 -7.709 5.563 1.00 . A A . 11 GLU C 1 1
8 7605 1 1 11 GLU CA C -1.807 -7.720 6.386 1.00 . A A . 11 GLU CA 1 1
8 7606 1 1 11 GLU CB C -1.539 -7.236 7.808 1.00 . A A . 11 GLU CB 1 1
8 7607 1 1 11 GLU CD C -1.762 -5.110 9.097 1.00 . A A . 11 GLU CD 1 1
8 7608 1 1 11 GLU CG C -2.466 -6.064 8.131 1.00 . A A . 11 GLU CG 1 1
8 7609 1 1 11 GLU H H -2.177 -9.592 7.394 1.00 . A A . 11 GLU H 1 1
8 7610 1 1 11 GLU HA H -2.561 -7.106 5.920 1.00 . A A . 11 GLU HA 1 1
8 7611 1 1 11 GLU HB2 H -1.721 -8.043 8.501 1.00 . A A . 11 GLU HB2 1 1
8 7612 1 1 11 GLU HB3 H -0.510 -6.917 7.890 1.00 . A A . 11 GLU HB3 1 1
8 7613 1 1 11 GLU HG2 H -2.711 -5.539 7.220 1.00 . A A . 11 GLU HG2 1 1
8 7614 1 1 11 GLU HG3 H -3.371 -6.437 8.587 1.00 . A A . 11 GLU HG3 1 1
8 7615 1 1 11 GLU N N -2.290 -9.118 6.540 1.00 . A A . 11 GLU N 1 1
8 7616 1 1 11 GLU O O -0.041 -6.671 5.142 1.00 . A A . 11 GLU O 1 1
8 7617 1 1 11 GLU OE1 O -0.642 -4.723 8.808 1.00 . A A . 11 GLU OE1 1 1
8 7618 1 1 11 GLU OE2 O -2.357 -4.780 10.111 1.00 . A A . 11 GLU OE2 1 1
8 7619 1 1 12 ALA C C 1.075 -8.971 3.055 1.00 . A A . 12 ALA C 1 1
8 7620 1 1 12 ALA CA C 1.339 -8.920 4.565 1.00 . A A . 12 ALA CA 1 1
8 7621 1 1 12 ALA CB C 2.022 -10.208 5.029 1.00 . A A . 12 ALA CB 1 1
8 7622 1 1 12 ALA H H -0.320 -9.683 5.701 1.00 . A A . 12 ALA H 1 1
8 7623 1 1 12 ALA HA H 1.964 -8.075 4.804 1.00 . A A . 12 ALA HA 1 1
8 7624 1 1 12 ALA HB1 H 2.215 -10.151 6.089 1.00 . A A . 12 ALA HB1 1 1
8 7625 1 1 12 ALA HB2 H 1.377 -11.051 4.824 1.00 . A A . 12 ALA HB2 1 1
8 7626 1 1 12 ALA HB3 H 2.955 -10.331 4.498 1.00 . A A . 12 ALA HB3 1 1
8 7627 1 1 12 ALA N N 0.071 -8.860 5.344 1.00 . A A . 12 ALA N 1 1
8 7628 1 1 12 ALA O O 1.810 -8.393 2.280 1.00 . A A . 12 ALA O 1 1
8 7629 1 1 13 CYS C C -1.627 -9.334 0.790 1.00 . A A . 13 CYS C 1 1
8 7630 1 1 13 CYS CA C -0.189 -9.742 1.146 1.00 . A A . 13 CYS CA 1 1
8 7631 1 1 13 CYS CB C 0.120 -11.203 0.770 1.00 . A A . 13 CYS CB 1 1
8 7632 1 1 13 CYS H H -0.531 -10.151 3.242 1.00 . A A . 13 CYS H 1 1
8 7633 1 1 13 CYS HA H 0.501 -9.093 0.637 1.00 . A A . 13 CYS HA 1 1
8 7634 1 1 13 CYS HB2 H 0.261 -11.272 -0.299 1.00 . A A . 13 CYS HB2 1 1
8 7635 1 1 13 CYS HB3 H 1.027 -11.505 1.266 1.00 . A A . 13 CYS HB3 1 1
8 7636 1 1 13 CYS N N 0.056 -9.669 2.617 1.00 . A A . 13 CYS N 1 1
8 7637 1 1 13 CYS O O -1.870 -8.735 -0.239 1.00 . A A . 13 CYS O 1 1
8 7638 1 1 13 CYS SG S -1.227 -12.313 1.266 1.00 . A A . 13 CYS SG 1 1
8 7639 1 1 14 GLY C C -4.830 -10.513 1.085 1.00 . A A . 14 GLY C 1 1
8 7640 1 1 14 GLY CA C -3.989 -9.255 1.319 1.00 . A A . 14 GLY CA 1 1
8 7641 1 1 14 GLY H H -2.368 -10.120 2.453 1.00 . A A . 14 GLY H 1 1
8 7642 1 1 14 GLY HA2 H -4.008 -8.640 0.431 1.00 . A A . 14 GLY HA2 1 1
8 7643 1 1 14 GLY HA3 H -4.397 -8.699 2.149 1.00 . A A . 14 GLY HA3 1 1
8 7644 1 1 14 GLY N N -2.579 -9.641 1.626 1.00 . A A . 14 GLY N 1 1
8 7645 1 1 14 GLY O O -5.866 -10.471 0.452 1.00 . A A . 14 GLY O 1 1
8 7646 1 1 15 TYR C C -6.253 -12.992 2.487 1.00 . A A . 15 TYR C 1 1
8 7647 1 1 15 TYR CA C -5.161 -12.892 1.418 1.00 . A A . 15 TYR CA 1 1
8 7648 1 1 15 TYR CB C -4.122 -14.003 1.594 1.00 . A A . 15 TYR CB 1 1
8 7649 1 1 15 TYR CD1 C -5.261 -15.912 2.779 1.00 . A A . 15 TYR CD1 1 1
8 7650 1 1 15 TYR CD2 C -4.972 -16.041 0.375 1.00 . A A . 15 TYR CD2 1 1
8 7651 1 1 15 TYR CE1 C -5.887 -17.163 2.772 1.00 . A A . 15 TYR CE1 1 1
8 7652 1 1 15 TYR CE2 C -5.600 -17.293 0.367 1.00 . A A . 15 TYR CE2 1 1
8 7653 1 1 15 TYR CG C -4.802 -15.351 1.581 1.00 . A A . 15 TYR CG 1 1
8 7654 1 1 15 TYR CZ C -6.058 -17.854 1.566 1.00 . A A . 15 TYR CZ 1 1
8 7655 1 1 15 TYR H H -3.562 -11.632 2.106 1.00 . A A . 15 TYR H 1 1
8 7656 1 1 15 TYR HA H -5.590 -12.939 0.431 1.00 . A A . 15 TYR HA 1 1
8 7657 1 1 15 TYR HB2 H -3.406 -13.955 0.787 1.00 . A A . 15 TYR HB2 1 1
8 7658 1 1 15 TYR HB3 H -3.610 -13.868 2.536 1.00 . A A . 15 TYR HB3 1 1
8 7659 1 1 15 TYR HD1 H -5.130 -15.379 3.708 1.00 . A A . 15 TYR HD1 1 1
8 7660 1 1 15 TYR HD2 H -4.620 -15.609 -0.549 1.00 . A A . 15 TYR HD2 1 1
8 7661 1 1 15 TYR HE1 H -6.241 -17.595 3.698 1.00 . A A . 15 TYR HE1 1 1
8 7662 1 1 15 TYR HE2 H -5.731 -17.826 -0.563 1.00 . A A . 15 TYR HE2 1 1
8 7663 1 1 15 TYR HH H -7.128 -19.188 0.718 1.00 . A A . 15 TYR HH 1 1
8 7664 1 1 15 TYR N N -4.394 -11.627 1.598 1.00 . A A . 15 TYR N 1 1
8 7665 1 1 15 TYR O O -6.185 -12.350 3.513 1.00 . A A . 15 TYR O 1 1
8 7666 1 1 15 TYR OH O -6.674 -19.089 1.559 1.00 . A A . 15 TYR OH 1 1
8 7667 1 1 16 ILE C C -8.536 -15.373 3.674 1.00 . A A . 16 ILE C 1 1
8 7668 1 1 16 ILE CA C -8.353 -13.913 3.258 1.00 . A A . 16 ILE CA 1 1
8 7669 1 1 16 ILE CB C -9.601 -13.398 2.546 1.00 . A A . 16 ILE CB 1 1
8 7670 1 1 16 ILE CD1 C -9.297 -11.094 3.486 1.00 . A A . 16 ILE CD1 1 1
8 7671 1 1 16 ILE CG1 C -9.409 -11.919 2.200 1.00 . A A . 16 ILE CG1 1 1
8 7672 1 1 16 ILE CG2 C -10.820 -13.565 3.458 1.00 . A A . 16 ILE CG2 1 1
8 7673 1 1 16 ILE H H -7.302 -14.295 1.416 1.00 . A A . 16 ILE H 1 1
8 7674 1 1 16 ILE HA H -8.144 -13.299 4.120 1.00 . A A . 16 ILE HA 1 1
8 7675 1 1 16 ILE HB H -9.752 -13.960 1.638 1.00 . A A . 16 ILE HB 1 1
8 7676 1 1 16 ILE HD11 H -9.420 -11.742 4.342 1.00 . A A . 16 ILE HD11 1 1
8 7677 1 1 16 ILE HD12 H -8.326 -10.623 3.527 1.00 . A A . 16 ILE HD12 1 1
8 7678 1 1 16 ILE HD13 H -10.066 -10.337 3.495 1.00 . A A . 16 ILE HD13 1 1
8 7679 1 1 16 ILE HG12 H -8.504 -11.805 1.624 1.00 . A A . 16 ILE HG12 1 1
8 7680 1 1 16 ILE HG13 H -10.252 -11.571 1.621 1.00 . A A . 16 ILE HG13 1 1
8 7681 1 1 16 ILE HG21 H -10.914 -14.602 3.746 1.00 . A A . 16 ILE HG21 1 1
8 7682 1 1 16 ILE HG22 H -10.695 -12.957 4.341 1.00 . A A . 16 ILE HG22 1 1
8 7683 1 1 16 ILE HG23 H -11.710 -13.257 2.932 1.00 . A A . 16 ILE HG23 1 1
8 7684 1 1 16 ILE N N -7.261 -13.786 2.252 1.00 . A A . 16 ILE N 1 1
8 7685 1 1 16 ILE O O -8.983 -16.199 2.904 1.00 . A A . 16 ILE O 1 1
8 7686 1 1 17 TYR C C -9.825 -17.400 5.653 1.00 . A A . 17 TYR C 1 1
8 7687 1 1 17 TYR CA C -8.350 -17.099 5.364 1.00 . A A . 17 TYR CA 1 1
8 7688 1 1 17 TYR CB C -7.516 -17.182 6.650 1.00 . A A . 17 TYR CB 1 1
8 7689 1 1 17 TYR CD1 C -7.358 -19.699 6.769 1.00 . A A . 17 TYR CD1 1 1
8 7690 1 1 17 TYR CD2 C -8.452 -18.514 8.581 1.00 . A A . 17 TYR CD2 1 1
8 7691 1 1 17 TYR CE1 C -7.608 -20.917 7.414 1.00 . A A . 17 TYR CE1 1 1
8 7692 1 1 17 TYR CE2 C -8.702 -19.733 9.226 1.00 . A A . 17 TYR CE2 1 1
8 7693 1 1 17 TYR CG C -7.779 -18.498 7.352 1.00 . A A . 17 TYR CG 1 1
8 7694 1 1 17 TYR CZ C -8.280 -20.933 8.643 1.00 . A A . 17 TYR CZ 1 1
8 7695 1 1 17 TYR H H -7.839 -15.008 5.493 1.00 . A A . 17 TYR H 1 1
8 7696 1 1 17 TYR HA H -7.963 -17.787 4.630 1.00 . A A . 17 TYR HA 1 1
8 7697 1 1 17 TYR HB2 H -6.467 -17.113 6.403 1.00 . A A . 17 TYR HB2 1 1
8 7698 1 1 17 TYR HB3 H -7.784 -16.367 7.306 1.00 . A A . 17 TYR HB3 1 1
8 7699 1 1 17 TYR HD1 H -6.840 -19.687 5.821 1.00 . A A . 17 TYR HD1 1 1
8 7700 1 1 17 TYR HD2 H -8.778 -17.588 9.032 1.00 . A A . 17 TYR HD2 1 1
8 7701 1 1 17 TYR HE1 H -7.281 -21.843 6.964 1.00 . A A . 17 TYR HE1 1 1
8 7702 1 1 17 TYR HE2 H -9.221 -19.746 10.174 1.00 . A A . 17 TYR HE2 1 1
8 7703 1 1 17 TYR HH H -9.239 -22.575 8.811 1.00 . A A . 17 TYR HH 1 1
8 7704 1 1 17 TYR N N -8.195 -15.693 4.891 1.00 . A A . 17 TYR N 1 1
8 7705 1 1 17 TYR O O -10.498 -16.661 6.345 1.00 . A A . 17 TYR O 1 1
8 7706 1 1 17 TYR OH O -8.526 -22.134 9.278 1.00 . A A . 17 TYR OH 1 1
8 7707 1 1 18 GLU C C -11.799 -20.058 6.339 1.00 . A A . 18 GLU C 1 1
8 7708 1 1 18 GLU CA C -11.744 -18.855 5.390 1.00 . A A . 18 GLU CA 1 1
8 7709 1 1 18 GLU CB C -12.306 -19.228 4.018 1.00 . A A . 18 GLU CB 1 1
8 7710 1 1 18 GLU CD C -11.956 -18.472 1.663 1.00 . A A . 18 GLU CD 1 1
8 7711 1 1 18 GLU CG C -12.243 -18.011 3.093 1.00 . A A . 18 GLU CG 1 1
8 7712 1 1 18 GLU H H -9.757 -19.074 4.592 1.00 . A A . 18 GLU H 1 1
8 7713 1 1 18 GLU HA H -12.285 -18.016 5.796 1.00 . A A . 18 GLU HA 1 1
8 7714 1 1 18 GLU HB2 H -11.721 -20.031 3.597 1.00 . A A . 18 GLU HB2 1 1
8 7715 1 1 18 GLU HB3 H -13.332 -19.547 4.124 1.00 . A A . 18 GLU HB3 1 1
8 7716 1 1 18 GLU HG2 H -13.188 -17.488 3.119 1.00 . A A . 18 GLU HG2 1 1
8 7717 1 1 18 GLU HG3 H -11.457 -17.349 3.423 1.00 . A A . 18 GLU HG3 1 1
8 7718 1 1 18 GLU N N -10.323 -18.489 5.137 1.00 . A A . 18 GLU N 1 1
8 7719 1 1 18 GLU O O -11.381 -21.140 5.979 1.00 . A A . 18 GLU O 1 1
8 7720 1 1 18 GLU OE1 O -10.790 -18.591 1.323 1.00 . A A . 18 GLU OE1 1 1
8 7721 1 1 18 GLU OE2 O -12.906 -18.698 0.932 1.00 . A A . 18 GLU OE2 1 1
8 7722 1 1 19 PRO C C -13.472 -21.940 8.130 1.00 . A A . 19 PRO C 1 1
8 7723 1 1 19 PRO CA C -12.391 -20.935 8.520 1.00 . A A . 19 PRO CA 1 1
8 7724 1 1 19 PRO CB C -12.744 -20.218 9.819 1.00 . A A . 19 PRO CB 1 1
8 7725 1 1 19 PRO CD C -12.839 -18.570 8.054 1.00 . A A . 19 PRO CD 1 1
8 7726 1 1 19 PRO CG C -13.391 -18.932 9.410 1.00 . A A . 19 PRO CG 1 1
8 7727 1 1 19 PRO HA H -11.440 -21.427 8.622 1.00 . A A . 19 PRO HA 1 1
8 7728 1 1 19 PRO HB2 H -13.430 -20.815 10.401 1.00 . A A . 19 PRO HB2 1 1
8 7729 1 1 19 PRO HB3 H -11.855 -20.020 10.381 1.00 . A A . 19 PRO HB3 1 1
8 7730 1 1 19 PRO HD2 H -13.626 -18.198 7.414 1.00 . A A . 19 PRO HD2 1 1
8 7731 1 1 19 PRO HD3 H -12.051 -17.839 8.151 1.00 . A A . 19 PRO HD3 1 1
8 7732 1 1 19 PRO HG2 H -14.461 -19.053 9.357 1.00 . A A . 19 PRO HG2 1 1
8 7733 1 1 19 PRO HG3 H -13.146 -18.156 10.124 1.00 . A A . 19 PRO HG3 1 1
8 7734 1 1 19 PRO N N -12.305 -19.837 7.528 1.00 . A A . 19 PRO N 1 1
8 7735 1 1 19 PRO O O -13.195 -23.092 7.858 1.00 . A A . 19 PRO O 1 1
8 7736 1 1 20 GLU C C -15.474 -23.260 6.503 1.00 . A A . 20 GLU C 1 1
8 7737 1 1 20 GLU CA C -15.820 -22.429 7.748 1.00 . A A . 20 GLU CA 1 1
8 7738 1 1 20 GLU CB C -17.007 -21.511 7.463 1.00 . A A . 20 GLU CB 1 1
8 7739 1 1 20 GLU CD C -19.479 -21.435 7.100 1.00 . A A . 20 GLU CD 1 1
8 7740 1 1 20 GLU CG C -18.287 -22.346 7.394 1.00 . A A . 20 GLU CG 1 1
8 7741 1 1 20 GLU H H -14.878 -20.580 8.347 1.00 . A A . 20 GLU H 1 1
8 7742 1 1 20 GLU HA H -16.052 -23.079 8.575 1.00 . A A . 20 GLU HA 1 1
8 7743 1 1 20 GLU HB2 H -17.095 -20.781 8.255 1.00 . A A . 20 GLU HB2 1 1
8 7744 1 1 20 GLU HB3 H -16.855 -21.005 6.521 1.00 . A A . 20 GLU HB3 1 1
8 7745 1 1 20 GLU HG2 H -18.194 -23.082 6.608 1.00 . A A . 20 GLU HG2 1 1
8 7746 1 1 20 GLU HG3 H -18.441 -22.848 8.338 1.00 . A A . 20 GLU HG3 1 1
8 7747 1 1 20 GLU N N -14.696 -21.511 8.113 1.00 . A A . 20 GLU N 1 1
8 7748 1 1 20 GLU O O -15.976 -24.350 6.317 1.00 . A A . 20 GLU O 1 1
8 7749 1 1 20 GLU OE1 O -19.345 -20.572 6.249 1.00 . A A . 20 GLU OE1 1 1
8 7750 1 1 20 GLU OE2 O -20.508 -21.618 7.731 1.00 . A A . 20 GLU OE2 1 1
8 7751 1 1 21 LYS C C -12.940 -24.287 4.657 1.00 . A A . 21 LYS C 1 1
8 7752 1 1 21 LYS CA C -14.252 -23.530 4.429 1.00 . A A . 21 LYS CA 1 1
8 7753 1 1 21 LYS CB C -14.088 -22.483 3.325 1.00 . A A . 21 LYS CB 1 1
8 7754 1 1 21 LYS CD C -15.431 -20.975 1.850 1.00 . A A . 21 LYS CD 1 1
8 7755 1 1 21 LYS CE C -16.185 -21.105 0.524 1.00 . A A . 21 LYS CE 1 1
8 7756 1 1 21 LYS CG C -15.407 -22.331 2.561 1.00 . A A . 21 LYS CG 1 1
8 7757 1 1 21 LYS H H -14.223 -21.877 5.817 1.00 . A A . 21 LYS H 1 1
8 7758 1 1 21 LYS HA H -15.038 -24.218 4.171 1.00 . A A . 21 LYS HA 1 1
8 7759 1 1 21 LYS HB2 H -13.814 -21.537 3.764 1.00 . A A . 21 LYS HB2 1 1
8 7760 1 1 21 LYS HB3 H -13.312 -22.800 2.643 1.00 . A A . 21 LYS HB3 1 1
8 7761 1 1 21 LYS HD2 H -15.927 -20.249 2.476 1.00 . A A . 21 LYS HD2 1 1
8 7762 1 1 21 LYS HD3 H -14.418 -20.652 1.658 1.00 . A A . 21 LYS HD3 1 1
8 7763 1 1 21 LYS HE2 H -15.606 -21.681 -0.182 1.00 . A A . 21 LYS HE2 1 1
8 7764 1 1 21 LYS HE3 H -17.150 -21.563 0.684 1.00 . A A . 21 LYS HE3 1 1
8 7765 1 1 21 LYS HG2 H -15.494 -23.123 1.831 1.00 . A A . 21 LYS HG2 1 1
8 7766 1 1 21 LYS HG3 H -16.233 -22.388 3.256 1.00 . A A . 21 LYS HG3 1 1
8 7767 1 1 21 LYS HZ1 H -15.431 -19.219 0.061 1.00 . A A . 21 LYS HZ1 1 1
8 7768 1 1 21 LYS HZ2 H -16.713 -19.717 -0.935 1.00 . A A . 21 LYS HZ2 1 1
8 7769 1 1 21 LYS HZ3 H -17.020 -19.201 0.655 1.00 . A A . 21 LYS HZ3 1 1
8 7770 1 1 21 LYS N N -14.621 -22.757 5.651 1.00 . A A . 21 LYS N 1 1
8 7771 1 1 21 LYS NZ N -16.350 -19.704 0.040 1.00 . A A . 21 LYS NZ 1 1
8 7772 1 1 21 LYS O O -12.720 -25.346 4.104 1.00 . A A . 21 LYS O 1 1
8 7773 1 1 22 GLY C C -9.746 -24.056 4.681 1.00 . A A . 22 GLY C 1 1
8 7774 1 1 22 GLY CA C -10.780 -24.451 5.739 1.00 . A A . 22 GLY CA 1 1
8 7775 1 1 22 GLY H H -12.271 -22.904 5.912 1.00 . A A . 22 GLY H 1 1
8 7776 1 1 22 GLY HA2 H -10.935 -25.519 5.707 1.00 . A A . 22 GLY HA2 1 1
8 7777 1 1 22 GLY HA3 H -10.418 -24.170 6.716 1.00 . A A . 22 GLY HA3 1 1
8 7778 1 1 22 GLY N N -12.072 -23.757 5.471 1.00 . A A . 22 GLY N 1 1
8 7779 1 1 22 GLY O O -10.082 -23.706 3.567 1.00 . A A . 22 GLY O 1 1
8 7780 1 1 23 ASP C C -7.082 -24.968 3.181 1.00 . A A . 23 ASP C 1 1
8 7781 1 1 23 ASP CA C -7.422 -23.756 4.048 1.00 . A A . 23 ASP CA 1 1
8 7782 1 1 23 ASP CB C -6.224 -23.343 4.903 1.00 . A A . 23 ASP CB 1 1
8 7783 1 1 23 ASP CG C -5.773 -21.936 4.506 1.00 . A A . 23 ASP CG 1 1
8 7784 1 1 23 ASP H H -8.243 -24.410 5.923 1.00 . A A . 23 ASP H 1 1
8 7785 1 1 23 ASP HA H -7.740 -22.929 3.433 1.00 . A A . 23 ASP HA 1 1
8 7786 1 1 23 ASP HB2 H -6.506 -23.350 5.945 1.00 . A A . 23 ASP HB2 1 1
8 7787 1 1 23 ASP HB3 H -5.412 -24.038 4.747 1.00 . A A . 23 ASP HB3 1 1
8 7788 1 1 23 ASP N N -8.488 -24.117 5.024 1.00 . A A . 23 ASP N 1 1
8 7789 1 1 23 ASP O O -5.972 -25.459 3.194 1.00 . A A . 23 ASP O 1 1
8 7790 1 1 23 ASP OD1 O -6.028 -21.548 3.379 1.00 . A A . 23 ASP OD1 1 1
8 7791 1 1 23 ASP OD2 O -5.180 -21.269 5.339 1.00 . A A . 23 ASP OD2 1 1
8 7792 1 1 24 LYS C C -6.458 -26.510 0.810 1.00 . A A . 24 LYS C 1 1
8 7793 1 1 24 LYS CA C -7.788 -26.647 1.559 1.00 . A A . 24 LYS CA 1 1
8 7794 1 1 24 LYS CB C -8.951 -26.649 0.568 1.00 . A A . 24 LYS CB 1 1
8 7795 1 1 24 LYS CD C -9.170 -28.482 -1.121 1.00 . A A . 24 LYS CD 1 1
8 7796 1 1 24 LYS CE C -9.769 -29.865 -1.386 1.00 . A A . 24 LYS CE 1 1
8 7797 1 1 24 LYS CG C -9.426 -28.085 0.336 1.00 . A A . 24 LYS CG 1 1
8 7798 1 1 24 LYS H H -8.923 -25.043 2.457 1.00 . A A . 24 LYS H 1 1
8 7799 1 1 24 LYS HA H -7.801 -27.553 2.142 1.00 . A A . 24 LYS HA 1 1
8 7800 1 1 24 LYS HB2 H -9.763 -26.060 0.967 1.00 . A A . 24 LYS HB2 1 1
8 7801 1 1 24 LYS HB3 H -8.626 -26.223 -0.369 1.00 . A A . 24 LYS HB3 1 1
8 7802 1 1 24 LYS HD2 H -9.631 -27.757 -1.777 1.00 . A A . 24 LYS HD2 1 1
8 7803 1 1 24 LYS HD3 H -8.107 -28.508 -1.305 1.00 . A A . 24 LYS HD3 1 1
8 7804 1 1 24 LYS HE2 H -8.985 -30.601 -1.483 1.00 . A A . 24 LYS HE2 1 1
8 7805 1 1 24 LYS HE3 H -10.447 -30.139 -0.592 1.00 . A A . 24 LYS HE3 1 1
8 7806 1 1 24 LYS HG2 H -8.886 -28.754 0.991 1.00 . A A . 24 LYS HG2 1 1
8 7807 1 1 24 LYS HG3 H -10.483 -28.154 0.547 1.00 . A A . 24 LYS HG3 1 1
8 7808 1 1 24 LYS HZ1 H -9.887 -29.288 -3.383 1.00 . A A . 24 LYS HZ1 1 1
8 7809 1 1 24 LYS HZ2 H -10.810 -30.663 -3.003 1.00 . A A . 24 LYS HZ2 1 1
8 7810 1 1 24 LYS HZ3 H -11.342 -29.120 -2.528 1.00 . A A . 24 LYS HZ3 1 1
8 7811 1 1 24 LYS N N -8.035 -25.456 2.435 1.00 . A A . 24 LYS N 1 1
8 7812 1 1 24 LYS NZ N -10.508 -29.724 -2.673 1.00 . A A . 24 LYS NZ 1 1
8 7813 1 1 24 LYS O O -5.818 -27.487 0.474 1.00 . A A . 24 LYS O 1 1
8 7814 1 1 25 PHE C C -3.566 -25.277 0.771 1.00 . A A . 25 PHE C 1 1
8 7815 1 1 25 PHE CA C -4.753 -25.102 -0.182 1.00 . A A . 25 PHE CA 1 1
8 7816 1 1 25 PHE CB C -4.816 -23.665 -0.701 1.00 . A A . 25 PHE CB 1 1
8 7817 1 1 25 PHE CD1 C -5.740 -24.452 -2.910 1.00 . A A . 25 PHE CD1 1 1
8 7818 1 1 25 PHE CD2 C -3.867 -22.912 -2.910 1.00 . A A . 25 PHE CD2 1 1
8 7819 1 1 25 PHE CE1 C -5.732 -24.462 -4.310 1.00 . A A . 25 PHE CE1 1 1
8 7820 1 1 25 PHE CE2 C -3.859 -22.921 -4.310 1.00 . A A . 25 PHE CE2 1 1
8 7821 1 1 25 PHE CG C -4.807 -23.677 -2.210 1.00 . A A . 25 PHE CG 1 1
8 7822 1 1 25 PHE CZ C -4.791 -23.697 -5.010 1.00 . A A . 25 PHE CZ 1 1
8 7823 1 1 25 PHE H H -6.573 -24.531 0.825 1.00 . A A . 25 PHE H 1 1
8 7824 1 1 25 PHE HA H -4.677 -25.789 -1.010 1.00 . A A . 25 PHE HA 1 1
8 7825 1 1 25 PHE HB2 H -5.722 -23.195 -0.349 1.00 . A A . 25 PHE HB2 1 1
8 7826 1 1 25 PHE HB3 H -3.959 -23.115 -0.339 1.00 . A A . 25 PHE HB3 1 1
8 7827 1 1 25 PHE HD1 H -6.465 -25.042 -2.370 1.00 . A A . 25 PHE HD1 1 1
8 7828 1 1 25 PHE HD2 H -3.148 -22.314 -2.370 1.00 . A A . 25 PHE HD2 1 1
8 7829 1 1 25 PHE HE1 H -6.451 -25.060 -4.850 1.00 . A A . 25 PHE HE1 1 1
8 7830 1 1 25 PHE HE2 H -3.134 -22.331 -4.850 1.00 . A A . 25 PHE HE2 1 1
8 7831 1 1 25 PHE HZ H -4.785 -23.704 -6.090 1.00 . A A . 25 PHE HZ 1 1
8 7832 1 1 25 PHE N N -6.039 -25.304 0.546 1.00 . A A . 25 PHE N 1 1
8 7833 1 1 25 PHE O O -2.468 -25.598 0.358 1.00 . A A . 25 PHE O 1 1
8 7834 1 1 26 ALA C C -2.720 -26.606 3.677 1.00 . A A . 26 ALA C 1 1
8 7835 1 1 26 ALA CA C -2.659 -25.225 3.019 1.00 . A A . 26 ALA CA 1 1
8 7836 1 1 26 ALA CB C -2.887 -24.127 4.057 1.00 . A A . 26 ALA CB 1 1
8 7837 1 1 26 ALA H H -4.667 -24.812 2.355 1.00 . A A . 26 ALA H 1 1
8 7838 1 1 26 ALA HA H -1.707 -25.080 2.531 1.00 . A A . 26 ALA HA 1 1
8 7839 1 1 26 ALA HB1 H -2.027 -23.473 4.087 1.00 . A A . 26 ALA HB1 1 1
8 7840 1 1 26 ALA HB2 H -3.031 -24.576 5.028 1.00 . A A . 26 ALA HB2 1 1
8 7841 1 1 26 ALA HB3 H -3.764 -23.556 3.792 1.00 . A A . 26 ALA HB3 1 1
8 7842 1 1 26 ALA N N -3.775 -25.070 2.042 1.00 . A A . 26 ALA N 1 1
8 7843 1 1 26 ALA O O -1.718 -27.151 4.095 1.00 . A A . 26 ALA O 1 1
8 7844 1 1 27 GLY C C -4.941 -28.439 5.616 1.00 . A A . 27 GLY C 1 1
8 7845 1 1 27 GLY CA C -4.019 -28.522 4.394 1.00 . A A . 27 GLY CA 1 1
8 7846 1 1 27 GLY H H -4.683 -26.718 3.419 1.00 . A A . 27 GLY H 1 1
8 7847 1 1 27 GLY HA2 H -3.044 -28.869 4.704 1.00 . A A . 27 GLY HA2 1 1
8 7848 1 1 27 GLY HA3 H -4.435 -29.213 3.677 1.00 . A A . 27 GLY HA3 1 1
8 7849 1 1 27 GLY N N -3.890 -27.175 3.766 1.00 . A A . 27 GLY N 1 1
8 7850 1 1 27 GLY O O -4.824 -29.214 6.544 1.00 . A A . 27 GLY O 1 1
8 7851 1 1 28 ILE C C -8.238 -27.558 6.325 1.00 . A A . 28 ILE C 1 1
8 7852 1 1 28 ILE CA C -6.782 -27.381 6.789 1.00 . A A . 28 ILE CA 1 1
8 7853 1 1 28 ILE CB C -6.542 -25.961 7.316 1.00 . A A . 28 ILE CB 1 1
8 7854 1 1 28 ILE CD1 C -4.489 -24.564 7.596 1.00 . A A . 28 ILE CD1 1 1
8 7855 1 1 28 ILE CG1 C -5.159 -25.887 7.967 1.00 . A A . 28 ILE CG1 1 1
8 7856 1 1 28 ILE CG2 C -7.610 -25.600 8.353 1.00 . A A . 28 ILE CG2 1 1
8 7857 1 1 28 ILE H H -5.940 -26.889 4.869 1.00 . A A . 28 ILE H 1 1
8 7858 1 1 28 ILE HA H -6.529 -28.103 7.548 1.00 . A A . 28 ILE HA 1 1
8 7859 1 1 28 ILE HB H -6.589 -25.262 6.494 1.00 . A A . 28 ILE HB 1 1
8 7860 1 1 28 ILE HD11 H -5.165 -23.747 7.800 1.00 . A A . 28 ILE HD11 1 1
8 7861 1 1 28 ILE HD12 H -3.589 -24.440 8.180 1.00 . A A . 28 ILE HD12 1 1
8 7862 1 1 28 ILE HD13 H -4.238 -24.570 6.546 1.00 . A A . 28 ILE HD13 1 1
8 7863 1 1 28 ILE HG12 H -5.262 -25.950 9.041 1.00 . A A . 28 ILE HG12 1 1
8 7864 1 1 28 ILE HG13 H -4.552 -26.709 7.615 1.00 . A A . 28 ILE HG13 1 1
8 7865 1 1 28 ILE HG21 H -8.590 -25.697 7.909 1.00 . A A . 28 ILE HG21 1 1
8 7866 1 1 28 ILE HG22 H -7.532 -26.267 9.199 1.00 . A A . 28 ILE HG22 1 1
8 7867 1 1 28 ILE HG23 H -7.463 -24.582 8.682 1.00 . A A . 28 ILE HG23 1 1
8 7868 1 1 28 ILE N N -5.858 -27.507 5.626 1.00 . A A . 28 ILE N 1 1
8 7869 1 1 28 ILE O O -8.681 -26.872 5.426 1.00 . A A . 28 ILE O 1 1
8 7870 1 1 29 PRO C C -11.233 -27.538 7.039 1.00 . A A . 29 PRO C 1 1
8 7871 1 1 29 PRO CA C -10.358 -28.712 6.585 1.00 . A A . 29 PRO CA 1 1
8 7872 1 1 29 PRO CB C -10.718 -29.988 7.342 1.00 . A A . 29 PRO CB 1 1
8 7873 1 1 29 PRO CD C -8.502 -29.349 8.051 1.00 . A A . 29 PRO CD 1 1
8 7874 1 1 29 PRO CG C -9.769 -30.032 8.498 1.00 . A A . 29 PRO CG 1 1
8 7875 1 1 29 PRO HA H -10.453 -28.872 5.524 1.00 . A A . 29 PRO HA 1 1
8 7876 1 1 29 PRO HB2 H -11.736 -29.942 7.697 1.00 . A A . 29 PRO HB2 1 1
8 7877 1 1 29 PRO HB3 H -10.578 -30.853 6.709 1.00 . A A . 29 PRO HB3 1 1
8 7878 1 1 29 PRO HD2 H -8.081 -28.768 8.857 1.00 . A A . 29 PRO HD2 1 1
8 7879 1 1 29 PRO HD3 H -7.788 -30.075 7.692 1.00 . A A . 29 PRO HD3 1 1
8 7880 1 1 29 PRO HG2 H -10.193 -29.508 9.343 1.00 . A A . 29 PRO HG2 1 1
8 7881 1 1 29 PRO HG3 H -9.562 -31.058 8.765 1.00 . A A . 29 PRO HG3 1 1
8 7882 1 1 29 PRO N N -8.941 -28.471 6.955 1.00 . A A . 29 PRO N 1 1
8 7883 1 1 29 PRO O O -10.763 -26.648 7.719 1.00 . A A . 29 PRO O 1 1
8 7884 1 1 30 PRO C C -13.741 -26.562 8.519 1.00 . A A . 30 PRO C 1 1
8 7885 1 1 30 PRO CA C -13.423 -26.485 7.026 1.00 . A A . 30 PRO CA 1 1
8 7886 1 1 30 PRO CB C -14.666 -26.777 6.192 1.00 . A A . 30 PRO CB 1 1
8 7887 1 1 30 PRO CD C -13.140 -28.602 5.831 1.00 . A A . 30 PRO CD 1 1
8 7888 1 1 30 PRO CG C -14.601 -28.242 5.918 1.00 . A A . 30 PRO CG 1 1
8 7889 1 1 30 PRO HA H -13.023 -25.519 6.769 1.00 . A A . 30 PRO HA 1 1
8 7890 1 1 30 PRO HB2 H -15.559 -26.538 6.750 1.00 . A A . 30 PRO HB2 1 1
8 7891 1 1 30 PRO HB3 H -14.637 -26.220 5.268 1.00 . A A . 30 PRO HB3 1 1
8 7892 1 1 30 PRO HD2 H -12.965 -29.584 6.245 1.00 . A A . 30 PRO HD2 1 1
8 7893 1 1 30 PRO HD3 H -12.796 -28.553 4.808 1.00 . A A . 30 PRO HD3 1 1
8 7894 1 1 30 PRO HG2 H -15.068 -28.785 6.726 1.00 . A A . 30 PRO HG2 1 1
8 7895 1 1 30 PRO HG3 H -15.093 -28.468 4.985 1.00 . A A . 30 PRO HG3 1 1
8 7896 1 1 30 PRO N N -12.484 -27.571 6.648 1.00 . A A . 30 PRO N 1 1
8 7897 1 1 30 PRO O O -13.056 -27.217 9.279 1.00 . A A . 30 PRO O 1 1
8 7898 1 1 31 GLY C C -13.932 -25.660 11.258 1.00 . A A . 31 GLY C 1 1
8 7899 1 1 31 GLY CA C -15.164 -25.923 10.384 1.00 . A A . 31 GLY CA 1 1
8 7900 1 1 31 GLY H H -15.316 -25.385 8.300 1.00 . A A . 31 GLY H 1 1
8 7901 1 1 31 GLY HA2 H -15.578 -26.889 10.630 1.00 . A A . 31 GLY HA2 1 1
8 7902 1 1 31 GLY HA3 H -15.905 -25.158 10.572 1.00 . A A . 31 GLY HA3 1 1
8 7903 1 1 31 GLY N N -14.782 -25.899 8.939 1.00 . A A . 31 GLY N 1 1
8 7904 1 1 31 GLY O O -13.860 -26.088 12.393 1.00 . A A . 31 GLY O 1 1
8 7905 1 1 32 THR C C -11.482 -23.163 11.606 1.00 . A A . 32 THR C 1 1
8 7906 1 1 32 THR CA C -11.733 -24.678 11.535 1.00 . A A . 32 THR CA 1 1
8 7907 1 1 32 THR CB C -10.602 -25.372 10.775 1.00 . A A . 32 THR CB 1 1
8 7908 1 1 32 THR CG2 C -9.288 -25.197 11.537 1.00 . A A . 32 THR CG2 1 1
8 7909 1 1 32 THR H H -13.035 -24.627 9.818 1.00 . A A . 32 THR H 1 1
8 7910 1 1 32 THR HA H -11.822 -25.098 12.523 1.00 . A A . 32 THR HA 1 1
8 7911 1 1 32 THR HB H -10.505 -24.934 9.793 1.00 . A A . 32 THR HB 1 1
8 7912 1 1 32 THR HG1 H -11.739 -26.840 10.193 1.00 . A A . 32 THR HG1 1 1
8 7913 1 1 32 THR HG21 H -9.497 -25.061 12.588 1.00 . A A . 32 THR HG21 1 1
8 7914 1 1 32 THR HG22 H -8.675 -26.076 11.403 1.00 . A A . 32 THR HG22 1 1
8 7915 1 1 32 THR HG23 H -8.765 -24.332 11.159 1.00 . A A . 32 THR HG23 1 1
8 7916 1 1 32 THR N N -12.960 -24.962 10.737 1.00 . A A . 32 THR N 1 1
8 7917 1 1 32 THR O O -11.156 -22.548 10.610 1.00 . A A . 32 THR O 1 1
8 7918 1 1 32 THR OG1 O -10.899 -26.757 10.649 1.00 . A A . 32 THR OG1 1 1
8 7919 1 1 33 PRO C C -9.935 -20.809 12.914 1.00 . A A . 33 PRO C 1 1
8 7920 1 1 33 PRO CA C -11.430 -21.145 12.962 1.00 . A A . 33 PRO CA 1 1
8 7921 1 1 33 PRO CB C -12.005 -20.865 14.347 1.00 . A A . 33 PRO CB 1 1
8 7922 1 1 33 PRO CD C -12.038 -23.260 14.039 1.00 . A A . 33 PRO CD 1 1
8 7923 1 1 33 PRO CG C -11.925 -22.169 15.073 1.00 . A A . 33 PRO CG 1 1
8 7924 1 1 33 PRO HA H -11.971 -20.586 12.218 1.00 . A A . 33 PRO HA 1 1
8 7925 1 1 33 PRO HB2 H -11.416 -20.116 14.853 1.00 . A A . 33 PRO HB2 1 1
8 7926 1 1 33 PRO HB3 H -13.033 -20.543 14.267 1.00 . A A . 33 PRO HB3 1 1
8 7927 1 1 33 PRO HD2 H -11.363 -24.071 14.269 1.00 . A A . 33 PRO HD2 1 1
8 7928 1 1 33 PRO HD3 H -13.054 -23.618 13.977 1.00 . A A . 33 PRO HD3 1 1
8 7929 1 1 33 PRO HG2 H -10.978 -22.247 15.587 1.00 . A A . 33 PRO HG2 1 1
8 7930 1 1 33 PRO HG3 H -12.737 -22.248 15.780 1.00 . A A . 33 PRO HG3 1 1
8 7931 1 1 33 PRO N N -11.644 -22.603 12.783 1.00 . A A . 33 PRO N 1 1
8 7932 1 1 33 PRO O O -9.098 -21.602 13.294 1.00 . A A . 33 PRO O 1 1
8 7933 1 1 34 PHE C C -7.471 -19.443 13.724 1.00 . A A . 34 PHE C 1 1
8 7934 1 1 34 PHE CA C -8.158 -19.248 12.364 1.00 . A A . 34 PHE CA 1 1
8 7935 1 1 34 PHE CB C -8.177 -17.765 11.957 1.00 . A A . 34 PHE CB 1 1
8 7936 1 1 34 PHE CD1 C -6.398 -16.702 13.395 1.00 . A A . 34 PHE CD1 1 1
8 7937 1 1 34 PHE CD2 C -5.942 -17.039 11.037 1.00 . A A . 34 PHE CD2 1 1
8 7938 1 1 34 PHE CE1 C -5.129 -16.136 13.561 1.00 . A A . 34 PHE CE1 1 1
8 7939 1 1 34 PHE CE2 C -4.672 -16.473 11.203 1.00 . A A . 34 PHE CE2 1 1
8 7940 1 1 34 PHE CG C -6.805 -17.154 12.132 1.00 . A A . 34 PHE CG 1 1
8 7941 1 1 34 PHE CZ C -4.266 -16.022 12.465 1.00 . A A . 34 PHE CZ 1 1
8 7942 1 1 34 PHE H H -10.292 -19.015 12.139 1.00 . A A . 34 PHE H 1 1
8 7943 1 1 34 PHE HA H -7.657 -19.828 11.607 1.00 . A A . 34 PHE HA 1 1
8 7944 1 1 34 PHE HB2 H -8.471 -17.686 10.922 1.00 . A A . 34 PHE HB2 1 1
8 7945 1 1 34 PHE HB3 H -8.889 -17.232 12.567 1.00 . A A . 34 PHE HB3 1 1
8 7946 1 1 34 PHE HD1 H -7.065 -16.790 14.240 1.00 . A A . 34 PHE HD1 1 1
8 7947 1 1 34 PHE HD2 H -6.255 -17.387 10.064 1.00 . A A . 34 PHE HD2 1 1
8 7948 1 1 34 PHE HE1 H -4.816 -15.788 14.533 1.00 . A A . 34 PHE HE1 1 1
8 7949 1 1 34 PHE HE2 H -4.005 -16.384 10.358 1.00 . A A . 34 PHE HE2 1 1
8 7950 1 1 34 PHE HZ H -3.286 -15.585 12.592 1.00 . A A . 34 PHE HZ 1 1
8 7951 1 1 34 PHE N N -9.597 -19.639 12.444 1.00 . A A . 34 PHE N 1 1
8 7952 1 1 34 PHE O O -6.291 -19.722 13.797 1.00 . A A . 34 PHE O 1 1
8 7953 1 1 35 VAL C C -7.124 -20.904 16.359 1.00 . A A . 35 VAL C 1 1
8 7954 1 1 35 VAL CA C -7.579 -19.456 16.143 1.00 . A A . 35 VAL CA 1 1
8 7955 1 1 35 VAL CB C -8.691 -19.092 17.126 1.00 . A A . 35 VAL CB 1 1
8 7956 1 1 35 VAL CG1 C -9.167 -17.665 16.850 1.00 . A A . 35 VAL CG1 1 1
8 7957 1 1 35 VAL CG2 C -9.859 -20.065 16.954 1.00 . A A . 35 VAL CG2 1 1
8 7958 1 1 35 VAL H H -9.144 -19.057 14.715 1.00 . A A . 35 VAL H 1 1
8 7959 1 1 35 VAL HA H -6.749 -18.779 16.263 1.00 . A A . 35 VAL HA 1 1
8 7960 1 1 35 VAL HB H -8.315 -19.157 18.136 1.00 . A A . 35 VAL HB 1 1
8 7961 1 1 35 VAL HG11 H -8.359 -17.094 16.415 1.00 . A A . 35 VAL HG11 1 1
8 7962 1 1 35 VAL HG12 H -9.999 -17.690 16.161 1.00 . A A . 35 VAL HG12 1 1
8 7963 1 1 35 VAL HG13 H -9.478 -17.204 17.775 1.00 . A A . 35 VAL HG13 1 1
8 7964 1 1 35 VAL HG21 H -9.855 -20.457 15.948 1.00 . A A . 35 VAL HG21 1 1
8 7965 1 1 35 VAL HG22 H -9.760 -20.877 17.658 1.00 . A A . 35 VAL HG22 1 1
8 7966 1 1 35 VAL HG23 H -10.790 -19.545 17.134 1.00 . A A . 35 VAL HG23 1 1
8 7967 1 1 35 VAL N N -8.196 -19.289 14.795 1.00 . A A . 35 VAL N 1 1
8 7968 1 1 35 VAL O O -6.334 -21.188 17.237 1.00 . A A . 35 VAL O 1 1
8 7969 1 1 36 ASP C C -6.127 -23.635 14.730 1.00 . A A . 36 ASP C 1 1
8 7970 1 1 36 ASP CA C -7.205 -23.246 15.750 1.00 . A A . 36 ASP CA 1 1
8 7971 1 1 36 ASP CB C -8.478 -24.058 15.519 1.00 . A A . 36 ASP CB 1 1
8 7972 1 1 36 ASP CG C -8.391 -25.375 16.292 1.00 . A A . 36 ASP CG 1 1
8 7973 1 1 36 ASP H H -8.255 -21.578 14.871 1.00 . A A . 36 ASP H 1 1
8 7974 1 1 36 ASP HA H -6.846 -23.408 16.754 1.00 . A A . 36 ASP HA 1 1
8 7975 1 1 36 ASP HB2 H -9.333 -23.494 15.864 1.00 . A A . 36 ASP HB2 1 1
8 7976 1 1 36 ASP HB3 H -8.587 -24.266 14.464 1.00 . A A . 36 ASP HB3 1 1
8 7977 1 1 36 ASP N N -7.616 -21.822 15.573 1.00 . A A . 36 ASP N 1 1
8 7978 1 1 36 ASP O O -5.658 -24.756 14.713 1.00 . A A . 36 ASP O 1 1
8 7979 1 1 36 ASP OD1 O -8.773 -25.387 17.451 1.00 . A A . 36 ASP OD1 1 1
8 7980 1 1 36 ASP OD2 O -7.942 -26.351 15.712 1.00 . A A . 36 ASP OD2 1 1
8 7981 1 1 37 LEU C C -3.443 -23.648 13.570 1.00 . A A . 37 LEU C 1 1
8 7982 1 1 37 LEU CA C -4.677 -23.066 12.875 1.00 . A A . 37 LEU CA 1 1
8 7983 1 1 37 LEU CB C -4.336 -21.737 12.195 1.00 . A A . 37 LEU CB 1 1
8 7984 1 1 37 LEU CD1 C -4.978 -20.140 10.382 1.00 . A A . 37 LEU CD1 1 1
8 7985 1 1 37 LEU CD2 C -5.347 -22.589 10.071 1.00 . A A . 37 LEU CD2 1 1
8 7986 1 1 37 LEU CG C -5.352 -21.446 11.086 1.00 . A A . 37 LEU CG 1 1
8 7987 1 1 37 LEU H H -6.107 -21.827 13.901 1.00 . A A . 37 LEU H 1 1
8 7988 1 1 37 LEU HA H -5.064 -23.764 12.151 1.00 . A A . 37 LEU HA 1 1
8 7989 1 1 37 LEU HB2 H -4.367 -20.943 12.926 1.00 . A A . 37 LEU HB2 1 1
8 7990 1 1 37 LEU HB3 H -3.345 -21.794 11.769 1.00 . A A . 37 LEU HB3 1 1
8 7991 1 1 37 LEU HD11 H -3.961 -20.204 10.022 1.00 . A A . 37 LEU HD11 1 1
8 7992 1 1 37 LEU HD12 H -5.645 -19.976 9.549 1.00 . A A . 37 LEU HD12 1 1
8 7993 1 1 37 LEU HD13 H -5.062 -19.319 11.078 1.00 . A A . 37 LEU HD13 1 1
8 7994 1 1 37 LEU HD21 H -4.501 -23.233 10.258 1.00 . A A . 37 LEU HD21 1 1
8 7995 1 1 37 LEU HD22 H -6.260 -23.159 10.165 1.00 . A A . 37 LEU HD22 1 1
8 7996 1 1 37 LEU HD23 H -5.277 -22.184 9.071 1.00 . A A . 37 LEU HD23 1 1
8 7997 1 1 37 LEU HG H -6.338 -21.353 11.518 1.00 . A A . 37 LEU HG 1 1
8 7998 1 1 37 LEU N N -5.724 -22.727 13.881 1.00 . A A . 37 LEU N 1 1
8 7999 1 1 37 LEU O O -3.335 -23.633 14.781 1.00 . A A . 37 LEU O 1 1
8 8000 1 1 38 SER C C -0.565 -23.706 14.282 1.00 . A A . 38 SER C 1 1
8 8001 1 1 38 SER CA C -1.289 -24.753 13.431 1.00 . A A . 38 SER CA 1 1
8 8002 1 1 38 SER CB C -0.418 -25.180 12.249 1.00 . A A . 38 SER CB 1 1
8 8003 1 1 38 SER H H -2.622 -24.171 11.840 1.00 . A A . 38 SER H 1 1
8 8004 1 1 38 SER HA H -1.544 -25.614 14.029 1.00 . A A . 38 SER HA 1 1
8 8005 1 1 38 SER HB2 H 0.073 -24.312 11.834 1.00 . A A . 38 SER HB2 1 1
8 8006 1 1 38 SER HB3 H 0.326 -25.887 12.586 1.00 . A A . 38 SER HB3 1 1
8 8007 1 1 38 SER HG H -1.443 -26.675 11.544 1.00 . A A . 38 SER HG 1 1
8 8008 1 1 38 SER N N -2.514 -24.166 12.815 1.00 . A A . 38 SER N 1 1
8 8009 1 1 38 SER O O -0.840 -22.526 14.200 1.00 . A A . 38 SER O 1 1
8 8010 1 1 38 SER OG O -1.232 -25.784 11.254 1.00 . A A . 38 SER OG 1 1
8 8011 1 1 39 ASP C C 1.950 -22.230 15.089 1.00 . A A . 39 ASP C 1 1
8 8012 1 1 39 ASP CA C 1.105 -23.165 15.957 1.00 . A A . 39 ASP CA 1 1
8 8013 1 1 39 ASP CB C 2.001 -24.034 16.841 1.00 . A A . 39 ASP CB 1 1
8 8014 1 1 39 ASP CG C 2.776 -23.145 17.816 1.00 . A A . 39 ASP CG 1 1
8 8015 1 1 39 ASP H H 0.566 -25.090 15.150 1.00 . A A . 39 ASP H 1 1
8 8016 1 1 39 ASP HA H 0.422 -22.599 16.570 1.00 . A A . 39 ASP HA 1 1
8 8017 1 1 39 ASP HB2 H 1.393 -24.732 17.395 1.00 . A A . 39 ASP HB2 1 1
8 8018 1 1 39 ASP HB3 H 2.699 -24.579 16.221 1.00 . A A . 39 ASP HB3 1 1
8 8019 1 1 39 ASP N N 0.360 -24.132 15.100 1.00 . A A . 39 ASP N 1 1
8 8020 1 1 39 ASP O O 2.310 -21.144 15.499 1.00 . A A . 39 ASP O 1 1
8 8021 1 1 39 ASP OD1 O 3.617 -22.389 17.358 1.00 . A A . 39 ASP OD1 1 1
8 8022 1 1 39 ASP OD2 O 2.516 -23.235 19.004 1.00 . A A . 39 ASP OD2 1 1
8 8023 1 1 40 SER C C 2.548 -21.839 11.566 1.00 . A A . 40 SER C 1 1
8 8024 1 1 40 SER CA C 3.087 -21.775 12.997 1.00 . A A . 40 SER CA 1 1
8 8025 1 1 40 SER CB C 4.499 -22.356 13.067 1.00 . A A . 40 SER CB 1 1
8 8026 1 1 40 SER H H 1.966 -23.520 13.580 1.00 . A A . 40 SER H 1 1
8 8027 1 1 40 SER HA H 3.089 -20.758 13.356 1.00 . A A . 40 SER HA 1 1
8 8028 1 1 40 SER HB2 H 4.557 -23.237 12.444 1.00 . A A . 40 SER HB2 1 1
8 8029 1 1 40 SER HB3 H 5.209 -21.621 12.718 1.00 . A A . 40 SER HB3 1 1
8 8030 1 1 40 SER HG H 4.969 -23.652 14.439 1.00 . A A . 40 SER HG 1 1
8 8031 1 1 40 SER N N 2.267 -22.641 13.892 1.00 . A A . 40 SER N 1 1
8 8032 1 1 40 SER O O 3.272 -22.112 10.630 1.00 . A A . 40 SER O 1 1
8 8033 1 1 40 SER OG O 4.802 -22.707 14.410 1.00 . A A . 40 SER OG 1 1
8 8034 1 1 41 PHE C C 1.282 -20.529 9.148 1.00 . A A . 41 PHE C 1 1
8 8035 1 1 41 PHE CA C 0.684 -21.638 10.026 1.00 . A A . 41 PHE CA 1 1
8 8036 1 1 41 PHE CB C -0.823 -21.426 10.257 1.00 . A A . 41 PHE CB 1 1
8 8037 1 1 41 PHE CD1 C -1.615 -19.618 8.685 1.00 . A A . 41 PHE CD1 1 1
8 8038 1 1 41 PHE CD2 C -2.037 -21.933 8.098 1.00 . A A . 41 PHE CD2 1 1
8 8039 1 1 41 PHE CE1 C -2.249 -19.203 7.509 1.00 . A A . 41 PHE CE1 1 1
8 8040 1 1 41 PHE CE2 C -2.671 -21.518 6.921 1.00 . A A . 41 PHE CE2 1 1
8 8041 1 1 41 PHE CG C -1.509 -20.983 8.981 1.00 . A A . 41 PHE CG 1 1
8 8042 1 1 41 PHE CZ C -2.778 -20.153 6.627 1.00 . A A . 41 PHE CZ 1 1
8 8043 1 1 41 PHE H H 0.715 -21.374 12.164 1.00 . A A . 41 PHE H 1 1
8 8044 1 1 41 PHE HA H 0.854 -22.603 9.577 1.00 . A A . 41 PHE HA 1 1
8 8045 1 1 41 PHE HB2 H -1.262 -22.349 10.593 1.00 . A A . 41 PHE HB2 1 1
8 8046 1 1 41 PHE HB3 H -0.966 -20.673 11.017 1.00 . A A . 41 PHE HB3 1 1
8 8047 1 1 41 PHE HD1 H -1.205 -18.885 9.367 1.00 . A A . 41 PHE HD1 1 1
8 8048 1 1 41 PHE HD2 H -1.955 -22.985 8.324 1.00 . A A . 41 PHE HD2 1 1
8 8049 1 1 41 PHE HE1 H -2.331 -18.151 7.282 1.00 . A A . 41 PHE HE1 1 1
8 8050 1 1 41 PHE HE2 H -3.079 -22.250 6.240 1.00 . A A . 41 PHE HE2 1 1
8 8051 1 1 41 PHE HZ H -3.268 -19.832 5.719 1.00 . A A . 41 PHE HZ 1 1
8 8052 1 1 41 PHE N N 1.280 -21.590 11.393 1.00 . A A . 41 PHE N 1 1
8 8053 1 1 41 PHE O O 1.504 -19.420 9.592 1.00 . A A . 41 PHE O 1 1
8 8054 1 1 42 MET C C 1.065 -19.456 5.901 1.00 . A A . 42 MET C 1 1
8 8055 1 1 42 MET CA C 2.092 -19.789 6.986 1.00 . A A . 42 MET CA 1 1
8 8056 1 1 42 MET CB C 3.343 -20.417 6.362 1.00 . A A . 42 MET CB 1 1
8 8057 1 1 42 MET CE C 5.886 -23.157 7.407 1.00 . A A . 42 MET CE 1 1
8 8058 1 1 42 MET CG C 4.238 -20.998 7.461 1.00 . A A . 42 MET CG 1 1
8 8059 1 1 42 MET H H 1.331 -21.722 7.561 1.00 . A A . 42 MET H 1 1
8 8060 1 1 42 MET HA H 2.359 -18.903 7.539 1.00 . A A . 42 MET HA 1 1
8 8061 1 1 42 MET HB2 H 3.051 -21.201 5.680 1.00 . A A . 42 MET HB2 1 1
8 8062 1 1 42 MET HB3 H 3.890 -19.660 5.820 1.00 . A A . 42 MET HB3 1 1
8 8063 1 1 42 MET HE1 H 4.898 -23.442 7.744 1.00 . A A . 42 MET HE1 1 1
8 8064 1 1 42 MET HE2 H 6.209 -23.835 6.634 1.00 . A A . 42 MET HE2 1 1
8 8065 1 1 42 MET HE3 H 6.581 -23.201 8.234 1.00 . A A . 42 MET HE3 1 1
8 8066 1 1 42 MET HG2 H 4.391 -20.256 8.231 1.00 . A A . 42 MET HG2 1 1
8 8067 1 1 42 MET HG3 H 3.762 -21.868 7.890 1.00 . A A . 42 MET HG3 1 1
8 8068 1 1 42 MET N N 1.528 -20.823 7.899 1.00 . A A . 42 MET N 1 1
8 8069 1 1 42 MET O O 0.288 -20.296 5.492 1.00 . A A . 42 MET O 1 1
8 8070 1 1 42 MET SD S 5.835 -21.470 6.753 1.00 . A A . 42 MET SD 1 1
8 8071 1 1 43 CYS C C 0.270 -18.703 3.123 1.00 . A A . 43 CYS C 1 1
8 8072 1 1 43 CYS CA C 0.068 -17.856 4.387 1.00 . A A . 43 CYS CA 1 1
8 8073 1 1 43 CYS CB C 0.374 -16.394 4.090 1.00 . A A . 43 CYS CB 1 1
8 8074 1 1 43 CYS H H 1.683 -17.577 5.784 1.00 . A A . 43 CYS H 1 1
8 8075 1 1 43 CYS HA H -0.939 -17.954 4.759 1.00 . A A . 43 CYS HA 1 1
8 8076 1 1 43 CYS HB2 H 0.439 -15.845 5.018 1.00 . A A . 43 CYS HB2 1 1
8 8077 1 1 43 CYS HB3 H 1.314 -16.327 3.566 1.00 . A A . 43 CYS HB3 1 1
8 8078 1 1 43 CYS N N 1.051 -18.241 5.438 1.00 . A A . 43 CYS N 1 1
8 8079 1 1 43 CYS O O 1.390 -18.937 2.713 1.00 . A A . 43 CYS O 1 1
8 8080 1 1 43 CYS SG S -0.936 -15.690 3.063 1.00 . A A . 43 CYS SG 1 1
8 8081 1 1 44 PRO C C -0.474 -19.043 0.079 1.00 . A A . 44 PRO C 1 1
8 8082 1 1 44 PRO CA C -0.743 -19.938 1.298 1.00 . A A . 44 PRO CA 1 1
8 8083 1 1 44 PRO CB C -2.124 -20.574 1.197 1.00 . A A . 44 PRO CB 1 1
8 8084 1 1 44 PRO CD C -2.212 -18.901 2.956 1.00 . A A . 44 PRO CD 1 1
8 8085 1 1 44 PRO CG C -3.041 -19.654 1.943 1.00 . A A . 44 PRO CG 1 1
8 8086 1 1 44 PRO HA H 0.011 -20.702 1.388 1.00 . A A . 44 PRO HA 1 1
8 8087 1 1 44 PRO HB2 H -2.428 -20.646 0.162 1.00 . A A . 44 PRO HB2 1 1
8 8088 1 1 44 PRO HB3 H -2.121 -21.552 1.655 1.00 . A A . 44 PRO HB3 1 1
8 8089 1 1 44 PRO HD2 H -2.449 -17.848 2.929 1.00 . A A . 44 PRO HD2 1 1
8 8090 1 1 44 PRO HD3 H -2.375 -19.301 3.948 1.00 . A A . 44 PRO HD3 1 1
8 8091 1 1 44 PRO HG2 H -3.500 -18.958 1.256 1.00 . A A . 44 PRO HG2 1 1
8 8092 1 1 44 PRO HG3 H -3.804 -20.228 2.448 1.00 . A A . 44 PRO HG3 1 1
8 8093 1 1 44 PRO N N -0.823 -19.127 2.534 1.00 . A A . 44 PRO N 1 1
8 8094 1 1 44 PRO O O -0.438 -19.509 -1.042 1.00 . A A . 44 PRO O 1 1
8 8095 1 1 45 ALA C C 1.261 -16.075 -0.681 1.00 . A A . 45 ALA C 1 1
8 8096 1 1 45 ALA CA C -0.041 -16.858 -0.877 1.00 . A A . 45 ALA CA 1 1
8 8097 1 1 45 ALA CB C -1.237 -15.907 -0.907 1.00 . A A . 45 ALA CB 1 1
8 8098 1 1 45 ALA H H -0.334 -17.394 1.186 1.00 . A A . 45 ALA H 1 1
8 8099 1 1 45 ALA HA H -0.001 -17.425 -1.790 1.00 . A A . 45 ALA HA 1 1
8 8100 1 1 45 ALA HB1 H -1.219 -15.277 -0.031 1.00 . A A . 45 ALA HB1 1 1
8 8101 1 1 45 ALA HB2 H -2.152 -16.480 -0.921 1.00 . A A . 45 ALA HB2 1 1
8 8102 1 1 45 ALA HB3 H -1.184 -15.292 -1.794 1.00 . A A . 45 ALA HB3 1 1
8 8103 1 1 45 ALA N N -0.294 -17.762 0.281 1.00 . A A . 45 ALA N 1 1
8 8104 1 1 45 ALA O O 1.980 -15.812 -1.624 1.00 . A A . 45 ALA O 1 1
8 8105 1 1 46 CYS C C 3.730 -15.610 1.804 1.00 . A A . 46 CYS C 1 1
8 8106 1 1 46 CYS CA C 2.832 -14.924 0.752 1.00 . A A . 46 CYS CA 1 1
8 8107 1 1 46 CYS CB C 2.364 -13.510 1.165 1.00 . A A . 46 CYS CB 1 1
8 8108 1 1 46 CYS H H 0.982 -15.909 1.279 1.00 . A A . 46 CYS H 1 1
8 8109 1 1 46 CYS HA H 3.372 -14.854 -0.179 1.00 . A A . 46 CYS HA 1 1
8 8110 1 1 46 CYS HB2 H 3.111 -12.792 0.864 1.00 . A A . 46 CYS HB2 1 1
8 8111 1 1 46 CYS HB3 H 1.439 -13.287 0.654 1.00 . A A . 46 CYS HB3 1 1
8 8112 1 1 46 CYS N N 1.572 -15.694 0.528 1.00 . A A . 46 CYS N 1 1
8 8113 1 1 46 CYS O O 4.777 -15.107 2.160 1.00 . A A . 46 CYS O 1 1
8 8114 1 1 46 CYS SG S 2.095 -13.364 2.956 1.00 . A A . 46 CYS SG 1 1
8 8115 1 1 47 ARG C C 4.417 -16.721 4.557 1.00 . A A . 47 ARG C 1 1
8 8116 1 1 47 ARG CA C 4.179 -17.521 3.267 1.00 . A A . 47 ARG CA 1 1
8 8117 1 1 47 ARG CB C 5.507 -17.778 2.550 1.00 . A A . 47 ARG CB 1 1
8 8118 1 1 47 ARG CD C 4.683 -19.702 1.185 1.00 . A A . 47 ARG CD 1 1
8 8119 1 1 47 ARG CG C 5.661 -19.278 2.282 1.00 . A A . 47 ARG CG 1 1
8 8120 1 1 47 ARG CZ C 4.652 -22.109 0.901 1.00 . A A . 47 ARG CZ 1 1
8 8121 1 1 47 ARG H H 2.507 -17.169 1.952 1.00 . A A . 47 ARG H 1 1
8 8122 1 1 47 ARG HA H 3.712 -18.466 3.504 1.00 . A A . 47 ARG HA 1 1
8 8123 1 1 47 ARG HB2 H 5.520 -17.244 1.612 1.00 . A A . 47 ARG HB2 1 1
8 8124 1 1 47 ARG HB3 H 6.324 -17.438 3.169 1.00 . A A . 47 ARG HB3 1 1
8 8125 1 1 47 ARG HD2 H 3.840 -19.028 1.152 1.00 . A A . 47 ARG HD2 1 1
8 8126 1 1 47 ARG HD3 H 5.182 -19.728 0.227 1.00 . A A . 47 ARG HD3 1 1
8 8127 1 1 47 ARG HE H 3.637 -21.189 2.339 1.00 . A A . 47 ARG HE 1 1
8 8128 1 1 47 ARG HG2 H 6.671 -19.484 1.964 1.00 . A A . 47 ARG HG2 1 1
8 8129 1 1 47 ARG HG3 H 5.448 -19.828 3.186 1.00 . A A . 47 ARG HG3 1 1
8 8130 1 1 47 ARG HH11 H 5.803 -22.807 2.384 1.00 . A A . 47 ARG HH11 1 1
8 8131 1 1 47 ARG HH12 H 5.798 -23.750 0.930 1.00 . A A . 47 ARG HH12 1 1
8 8132 1 1 47 ARG HH21 H 3.598 -21.654 -0.738 1.00 . A A . 47 ARG HH21 1 1
8 8133 1 1 47 ARG HH22 H 4.549 -23.098 -0.836 1.00 . A A . 47 ARG HH22 1 1
8 8134 1 1 47 ARG N N 3.341 -16.771 2.273 1.00 . A A . 47 ARG N 1 1
8 8135 1 1 47 ARG NE N 4.240 -21.070 1.575 1.00 . A A . 47 ARG NE 1 1
8 8136 1 1 47 ARG NH1 N 5.482 -22.954 1.448 1.00 . A A . 47 ARG NH1 1 1
8 8137 1 1 47 ARG NH2 N 4.234 -22.301 -0.320 1.00 . A A . 47 ARG NH2 1 1
8 8138 1 1 47 ARG O O 5.317 -17.027 5.316 1.00 . A A . 47 ARG O 1 1
8 8139 1 1 48 SER C C 3.419 -15.809 7.298 1.00 . A A . 48 SER C 1 1
8 8140 1 1 48 SER CA C 3.836 -14.950 6.097 1.00 . A A . 48 SER CA 1 1
8 8141 1 1 48 SER CB C 2.937 -13.719 5.984 1.00 . A A . 48 SER CB 1 1
8 8142 1 1 48 SER H H 2.896 -15.486 4.229 1.00 . A A . 48 SER H 1 1
8 8143 1 1 48 SER HA H 4.868 -14.649 6.189 1.00 . A A . 48 SER HA 1 1
8 8144 1 1 48 SER HB2 H 2.927 -13.195 6.929 1.00 . A A . 48 SER HB2 1 1
8 8145 1 1 48 SER HB3 H 3.319 -13.065 5.216 1.00 . A A . 48 SER HB3 1 1
8 8146 1 1 48 SER HG H 1.296 -14.688 6.364 1.00 . A A . 48 SER HG 1 1
8 8147 1 1 48 SER N N 3.625 -15.721 4.835 1.00 . A A . 48 SER N 1 1
8 8148 1 1 48 SER O O 2.705 -16.780 7.140 1.00 . A A . 48 SER O 1 1
8 8149 1 1 48 SER OG O 1.617 -14.125 5.656 1.00 . A A . 48 SER OG 1 1
8 8150 1 1 49 PRO C C 2.059 -15.999 10.052 1.00 . A A . 49 PRO C 1 1
8 8151 1 1 49 PRO CA C 3.536 -16.188 9.692 1.00 . A A . 49 PRO CA 1 1
8 8152 1 1 49 PRO CB C 4.441 -15.575 10.757 1.00 . A A . 49 PRO CB 1 1
8 8153 1 1 49 PRO CD C 4.739 -14.272 8.752 1.00 . A A . 49 PRO CD 1 1
8 8154 1 1 49 PRO CG C 4.746 -14.198 10.256 1.00 . A A . 49 PRO CG 1 1
8 8155 1 1 49 PRO HA H 3.767 -17.234 9.570 1.00 . A A . 49 PRO HA 1 1
8 8156 1 1 49 PRO HB2 H 3.926 -15.524 11.704 1.00 . A A . 49 PRO HB2 1 1
8 8157 1 1 49 PRO HB3 H 5.351 -16.150 10.854 1.00 . A A . 49 PRO HB3 1 1
8 8158 1 1 49 PRO HD2 H 4.320 -13.371 8.330 1.00 . A A . 49 PRO HD2 1 1
8 8159 1 1 49 PRO HD3 H 5.737 -14.442 8.375 1.00 . A A . 49 PRO HD3 1 1
8 8160 1 1 49 PRO HG2 H 3.989 -13.506 10.595 1.00 . A A . 49 PRO HG2 1 1
8 8161 1 1 49 PRO HG3 H 5.718 -13.884 10.607 1.00 . A A . 49 PRO HG3 1 1
8 8162 1 1 49 PRO N N 3.876 -15.428 8.464 1.00 . A A . 49 PRO N 1 1
8 8163 1 1 49 PRO O O 1.491 -14.945 9.855 1.00 . A A . 49 PRO O 1 1
8 8164 1 1 50 LYS C C -0.235 -15.669 11.820 1.00 . A A . 50 LYS C 1 1
8 8165 1 1 50 LYS CA C -0.006 -16.901 10.947 1.00 . A A . 50 LYS CA 1 1
8 8166 1 1 50 LYS CB C -0.307 -18.182 11.725 1.00 . A A . 50 LYS CB 1 1
8 8167 1 1 50 LYS CD C -2.030 -19.266 13.169 1.00 . A A . 50 LYS CD 1 1
8 8168 1 1 50 LYS CE C -2.750 -18.579 14.331 1.00 . A A . 50 LYS CE 1 1
8 8169 1 1 50 LYS CG C -1.801 -18.258 12.040 1.00 . A A . 50 LYS CG 1 1
8 8170 1 1 50 LYS H H 1.908 -17.860 10.723 1.00 . A A . 50 LYS H 1 1
8 8171 1 1 50 LYS HA H -0.620 -16.845 10.066 1.00 . A A . 50 LYS HA 1 1
8 8172 1 1 50 LYS HB2 H -0.021 -19.039 11.131 1.00 . A A . 50 LYS HB2 1 1
8 8173 1 1 50 LYS HB3 H 0.254 -18.182 12.648 1.00 . A A . 50 LYS HB3 1 1
8 8174 1 1 50 LYS HD2 H -2.631 -20.085 12.806 1.00 . A A . 50 LYS HD2 1 1
8 8175 1 1 50 LYS HD3 H -1.077 -19.646 13.511 1.00 . A A . 50 LYS HD3 1 1
8 8176 1 1 50 LYS HE2 H -3.403 -17.804 13.961 1.00 . A A . 50 LYS HE2 1 1
8 8177 1 1 50 LYS HE3 H -3.310 -19.301 14.907 1.00 . A A . 50 LYS HE3 1 1
8 8178 1 1 50 LYS HG2 H -2.155 -17.286 12.349 1.00 . A A . 50 LYS HG2 1 1
8 8179 1 1 50 LYS HG3 H -2.341 -18.576 11.160 1.00 . A A . 50 LYS HG3 1 1
8 8180 1 1 50 LYS HZ1 H -0.934 -18.708 15.342 1.00 . A A . 50 LYS HZ1 1 1
8 8181 1 1 50 LYS HZ2 H -1.232 -17.189 14.650 1.00 . A A . 50 LYS HZ2 1 1
8 8182 1 1 50 LYS HZ3 H -2.055 -17.654 16.062 1.00 . A A . 50 LYS HZ3 1 1
8 8183 1 1 50 LYS N N 1.433 -17.017 10.575 1.00 . A A . 50 LYS N 1 1
8 8184 1 1 50 LYS NZ N -1.661 -17.988 15.158 1.00 . A A . 50 LYS NZ 1 1
8 8185 1 1 50 LYS O O -1.282 -15.053 11.775 1.00 . A A . 50 LYS O 1 1
8 8186 1 1 51 ASN C C 0.419 -12.841 12.577 1.00 . A A . 51 ASN C 1 1
8 8187 1 1 51 ASN CA C 0.555 -14.087 13.459 1.00 . A A . 51 ASN CA 1 1
8 8188 1 1 51 ASN CB C 1.814 -14.011 14.323 1.00 . A A . 51 ASN CB 1 1
8 8189 1 1 51 ASN CG C 1.419 -13.734 15.776 1.00 . A A . 51 ASN CG 1 1
8 8190 1 1 51 ASN H H 1.577 -15.791 12.624 1.00 . A A . 51 ASN H 1 1
8 8191 1 1 51 ASN HA H -0.317 -14.198 14.080 1.00 . A A . 51 ASN HA 1 1
8 8192 1 1 51 ASN HB2 H 2.345 -14.951 14.268 1.00 . A A . 51 ASN HB2 1 1
8 8193 1 1 51 ASN HB3 H 2.451 -13.217 13.964 1.00 . A A . 51 ASN HB3 1 1
8 8194 1 1 51 ASN HD21 H 3.232 -13.122 16.303 1.00 . A A . 51 ASN HD21 1 1
8 8195 1 1 51 ASN HD22 H 2.071 -13.104 17.541 1.00 . A A . 51 ASN HD22 1 1
8 8196 1 1 51 ASN N N 0.734 -15.291 12.605 1.00 . A A . 51 ASN N 1 1
8 8197 1 1 51 ASN ND2 N 2.315 -13.282 16.609 1.00 . A A . 51 ASN ND2 1 1
8 8198 1 1 51 ASN O O 0.016 -11.790 13.035 1.00 . A A . 51 ASN O 1 1
8 8199 1 1 51 ASN OD1 O 0.281 -13.929 16.156 1.00 . A A . 51 ASN OD1 1 1
8 8200 1 1 52 GLN C C -0.848 -11.681 9.896 1.00 . A A . 52 GLN C 1 1
8 8201 1 1 52 GLN CA C 0.595 -11.774 10.411 1.00 . A A . 52 GLN CA 1 1
8 8202 1 1 52 GLN CB C 1.569 -12.033 9.260 1.00 . A A . 52 GLN CB 1 1
8 8203 1 1 52 GLN CD C 1.682 -9.581 8.801 1.00 . A A . 52 GLN CD 1 1
8 8204 1 1 52 GLN CG C 2.504 -10.832 9.109 1.00 . A A . 52 GLN CG 1 1
8 8205 1 1 52 GLN H H 1.042 -13.809 10.951 1.00 . A A . 52 GLN H 1 1
8 8206 1 1 52 GLN HA H 0.869 -10.870 10.931 1.00 . A A . 52 GLN HA 1 1
8 8207 1 1 52 GLN HB2 H 2.152 -12.916 9.473 1.00 . A A . 52 GLN HB2 1 1
8 8208 1 1 52 GLN HB3 H 1.016 -12.177 8.345 1.00 . A A . 52 GLN HB3 1 1
8 8209 1 1 52 GLN HE21 H 0.690 -10.429 7.306 1.00 . A A . 52 GLN HE21 1 1
8 8210 1 1 52 GLN HE22 H 0.283 -8.814 7.623 1.00 . A A . 52 GLN HE22 1 1
8 8211 1 1 52 GLN HG2 H 3.053 -10.685 10.027 1.00 . A A . 52 GLN HG2 1 1
8 8212 1 1 52 GLN HG3 H 3.197 -11.015 8.301 1.00 . A A . 52 GLN HG3 1 1
8 8213 1 1 52 GLN N N 0.733 -12.951 11.312 1.00 . A A . 52 GLN N 1 1
8 8214 1 1 52 GLN NE2 N 0.812 -9.611 7.830 1.00 . A A . 52 GLN NE2 1 1
8 8215 1 1 52 GLN O O -1.218 -10.736 9.224 1.00 . A A . 52 GLN O 1 1
8 8216 1 1 52 GLN OE1 O 1.831 -8.566 9.452 1.00 . A A . 52 GLN OE1 1 1
8 8217 1 1 53 PHE C C -3.916 -11.762 10.722 1.00 . A A . 53 PHE C 1 1
8 8218 1 1 53 PHE CA C -3.085 -12.608 9.752 1.00 . A A . 53 PHE CA 1 1
8 8219 1 1 53 PHE CB C -3.560 -14.061 9.778 1.00 . A A . 53 PHE CB 1 1
8 8220 1 1 53 PHE CD1 C -1.875 -15.194 8.278 1.00 . A A . 53 PHE CD1 1 1
8 8221 1 1 53 PHE CD2 C -4.157 -14.945 7.495 1.00 . A A . 53 PHE CD2 1 1
8 8222 1 1 53 PHE CE1 C -1.535 -15.836 7.082 1.00 . A A . 53 PHE CE1 1 1
8 8223 1 1 53 PHE CE2 C -3.816 -15.585 6.298 1.00 . A A . 53 PHE CE2 1 1
8 8224 1 1 53 PHE CG C -3.187 -14.747 8.485 1.00 . A A . 53 PHE CG 1 1
8 8225 1 1 53 PHE CZ C -2.505 -16.031 6.091 1.00 . A A . 53 PHE CZ 1 1
8 8226 1 1 53 PHE H H -1.360 -13.409 10.762 1.00 . A A . 53 PHE H 1 1
8 8227 1 1 53 PHE HA H -3.147 -12.211 8.751 1.00 . A A . 53 PHE HA 1 1
8 8228 1 1 53 PHE HB2 H -3.095 -14.576 10.605 1.00 . A A . 53 PHE HB2 1 1
8 8229 1 1 53 PHE HB3 H -4.633 -14.085 9.899 1.00 . A A . 53 PHE HB3 1 1
8 8230 1 1 53 PHE HD1 H -1.127 -15.042 9.042 1.00 . A A . 53 PHE HD1 1 1
8 8231 1 1 53 PHE HD2 H -5.169 -14.601 7.654 1.00 . A A . 53 PHE HD2 1 1
8 8232 1 1 53 PHE HE1 H -0.524 -16.179 6.921 1.00 . A A . 53 PHE HE1 1 1
8 8233 1 1 53 PHE HE2 H -4.564 -15.737 5.534 1.00 . A A . 53 PHE HE2 1 1
8 8234 1 1 53 PHE HZ H -2.243 -16.527 5.169 1.00 . A A . 53 PHE HZ 1 1
8 8235 1 1 53 PHE N N -1.670 -12.653 10.215 1.00 . A A . 53 PHE N 1 1
8 8236 1 1 53 PHE O O -3.602 -11.656 11.891 1.00 . A A . 53 PHE O 1 1
8 8237 1 1 54 LYS C C -7.298 -10.505 10.793 1.00 . A A . 54 LYS C 1 1
8 8238 1 1 54 LYS CA C -5.821 -10.333 11.154 1.00 . A A . 54 LYS CA 1 1
8 8239 1 1 54 LYS CB C -5.370 -8.893 10.907 1.00 . A A . 54 LYS CB 1 1
8 8240 1 1 54 LYS CD C -5.262 -6.631 11.966 1.00 . A A . 54 LYS CD 1 1
8 8241 1 1 54 LYS CE C -6.247 -5.520 11.600 1.00 . A A . 54 LYS CE 1 1
8 8242 1 1 54 LYS CG C -5.990 -7.977 11.965 1.00 . A A . 54 LYS CG 1 1
8 8243 1 1 54 LYS H H -5.214 -11.264 9.307 1.00 . A A . 54 LYS H 1 1
8 8244 1 1 54 LYS HA H -5.651 -10.603 12.184 1.00 . A A . 54 LYS HA 1 1
8 8245 1 1 54 LYS HB2 H -4.294 -8.837 10.968 1.00 . A A . 54 LYS HB2 1 1
8 8246 1 1 54 LYS HB3 H -5.692 -8.578 9.926 1.00 . A A . 54 LYS HB3 1 1
8 8247 1 1 54 LYS HD2 H -4.856 -6.443 12.949 1.00 . A A . 54 LYS HD2 1 1
8 8248 1 1 54 LYS HD3 H -4.459 -6.655 11.243 1.00 . A A . 54 LYS HD3 1 1
8 8249 1 1 54 LYS HE2 H -5.720 -4.592 11.430 1.00 . A A . 54 LYS HE2 1 1
8 8250 1 1 54 LYS HE3 H -6.816 -5.795 10.724 1.00 . A A . 54 LYS HE3 1 1
8 8251 1 1 54 LYS HG2 H -7.034 -7.821 11.738 1.00 . A A . 54 LYS HG2 1 1
8 8252 1 1 54 LYS HG3 H -5.899 -8.438 12.938 1.00 . A A . 54 LYS HG3 1 1
8 8253 1 1 54 LYS HZ1 H -6.572 -5.213 13.633 1.00 . A A . 54 LYS HZ1 1 1
8 8254 1 1 54 LYS HZ2 H -7.812 -4.616 12.635 1.00 . A A . 54 LYS HZ2 1 1
8 8255 1 1 54 LYS HZ3 H -7.670 -6.286 12.912 1.00 . A A . 54 LYS HZ3 1 1
8 8256 1 1 54 LYS N N -4.974 -11.165 10.251 1.00 . A A . 54 LYS N 1 1
8 8257 1 1 54 LYS NZ N -7.143 -5.399 12.784 1.00 . A A . 54 LYS NZ 1 1
8 8258 1 1 54 LYS O O -7.677 -10.421 9.642 1.00 . A A . 54 LYS O 1 1
8 8259 1 1 55 SER C C -10.148 -9.671 10.804 1.00 . A A . 55 SER C 1 1
8 8260 1 1 55 SER CA C -9.583 -10.926 11.461 1.00 . A A . 55 SER CA 1 1
8 8261 1 1 55 SER CB C -10.262 -11.164 12.806 1.00 . A A . 55 SER CB 1 1
8 8262 1 1 55 SER H H -7.814 -10.815 12.687 1.00 . A A . 55 SER H 1 1
8 8263 1 1 55 SER HA H -9.730 -11.782 10.824 1.00 . A A . 55 SER HA 1 1
8 8264 1 1 55 SER HB2 H -11.330 -11.057 12.694 1.00 . A A . 55 SER HB2 1 1
8 8265 1 1 55 SER HB3 H -10.042 -12.158 13.143 1.00 . A A . 55 SER HB3 1 1
8 8266 1 1 55 SER HG H -9.051 -10.621 14.227 1.00 . A A . 55 SER HG 1 1
8 8267 1 1 55 SER N N -8.136 -10.748 11.764 1.00 . A A . 55 SER N 1 1
8 8268 1 1 55 SER O O -9.494 -8.651 10.714 1.00 . A A . 55 SER O 1 1
8 8269 1 1 55 SER OG O -9.786 -10.221 13.755 1.00 . A A . 55 SER OG 1 1
8 8270 1 1 56 ILE C C -13.515 -8.705 9.702 1.00 . A A . 56 ILE C 1 1
8 8271 1 1 56 ILE CA C -11.989 -8.557 9.698 1.00 . A A . 56 ILE CA 1 1
8 8272 1 1 56 ILE CB C -11.433 -8.546 8.271 1.00 . A A . 56 ILE CB 1 1
8 8273 1 1 56 ILE CD1 C -10.892 -6.765 6.605 1.00 . A A . 56 ILE CD1 1 1
8 8274 1 1 56 ILE CG1 C -11.984 -7.335 7.515 1.00 . A A . 56 ILE CG1 1 1
8 8275 1 1 56 ILE CG2 C -11.839 -9.830 7.546 1.00 . A A . 56 ILE CG2 1 1
8 8276 1 1 56 ILE H H -11.865 -10.581 10.443 1.00 . A A . 56 ILE H 1 1
8 8277 1 1 56 ILE HA H -11.701 -7.654 10.213 1.00 . A A . 56 ILE HA 1 1
8 8278 1 1 56 ILE HB H -10.355 -8.483 8.309 1.00 . A A . 56 ILE HB 1 1
8 8279 1 1 56 ILE HD11 H -9.924 -7.067 6.973 1.00 . A A . 56 ILE HD11 1 1
8 8280 1 1 56 ILE HD12 H -11.029 -7.140 5.601 1.00 . A A . 56 ILE HD12 1 1
8 8281 1 1 56 ILE HD13 H -10.957 -5.687 6.599 1.00 . A A . 56 ILE HD13 1 1
8 8282 1 1 56 ILE HG12 H -12.830 -7.640 6.916 1.00 . A A . 56 ILE HG12 1 1
8 8283 1 1 56 ILE HG13 H -12.295 -6.580 8.221 1.00 . A A . 56 ILE HG13 1 1
8 8284 1 1 56 ILE HG21 H -12.386 -10.468 8.225 1.00 . A A . 56 ILE HG21 1 1
8 8285 1 1 56 ILE HG22 H -12.466 -9.582 6.703 1.00 . A A . 56 ILE HG22 1 1
8 8286 1 1 56 ILE HG23 H -10.955 -10.344 7.201 1.00 . A A . 56 ILE HG23 1 1
8 8287 1 1 56 ILE N N -11.362 -9.744 10.349 1.00 . A A . 56 ILE N 1 1
8 8288 1 1 56 ILE O O -14.112 -9.165 8.749 1.00 . A A . 56 ILE O 1 1
8 8289 1 1 57 LYS C C -16.280 -7.055 10.817 1.00 . A A . 57 LYS C 1 1
8 8290 1 1 57 LYS CA C -15.633 -8.441 10.855 1.00 . A A . 57 LYS CA 1 1
8 8291 1 1 57 LYS CB C -15.905 -9.120 12.200 1.00 . A A . 57 LYS CB 1 1
8 8292 1 1 57 LYS CD C -16.064 -8.445 14.605 1.00 . A A . 57 LYS CD 1 1
8 8293 1 1 57 LYS CE C -15.133 -8.403 15.820 1.00 . A A . 57 LYS CE 1 1
8 8294 1 1 57 LYS CG C -15.236 -8.324 13.323 1.00 . A A . 57 LYS CG 1 1
8 8295 1 1 57 LYS H H -13.646 -7.955 11.531 1.00 . A A . 57 LYS H 1 1
8 8296 1 1 57 LYS HA H -16.006 -9.054 10.049 1.00 . A A . 57 LYS HA 1 1
8 8297 1 1 57 LYS HB2 H -16.970 -9.161 12.374 1.00 . A A . 57 LYS HB2 1 1
8 8298 1 1 57 LYS HB3 H -15.505 -10.124 12.184 1.00 . A A . 57 LYS HB3 1 1
8 8299 1 1 57 LYS HD2 H -16.764 -7.625 14.660 1.00 . A A . 57 LYS HD2 1 1
8 8300 1 1 57 LYS HD3 H -16.604 -9.380 14.597 1.00 . A A . 57 LYS HD3 1 1
8 8301 1 1 57 LYS HE2 H -14.122 -8.644 15.527 1.00 . A A . 57 LYS HE2 1 1
8 8302 1 1 57 LYS HE3 H -15.169 -7.430 16.287 1.00 . A A . 57 LYS HE3 1 1
8 8303 1 1 57 LYS HG2 H -14.243 -8.713 13.498 1.00 . A A . 57 LYS HG2 1 1
8 8304 1 1 57 LYS HG3 H -15.169 -7.284 13.035 1.00 . A A . 57 LYS HG3 1 1
8 8305 1 1 57 LYS HZ1 H -16.705 -9.386 16.767 1.00 . A A . 57 LYS HZ1 1 1
8 8306 1 1 57 LYS HZ2 H -15.375 -10.384 16.415 1.00 . A A . 57 LYS HZ2 1 1
8 8307 1 1 57 LYS HZ3 H -15.289 -9.281 17.701 1.00 . A A . 57 LYS HZ3 1 1
8 8308 1 1 57 LYS N N -14.148 -8.321 10.775 1.00 . A A . 57 LYS N 1 1
8 8309 1 1 57 LYS NZ N -15.666 -9.443 16.746 1.00 . A A . 57 LYS NZ 1 1
8 8310 1 1 57 LYS O O -16.852 -6.598 11.787 1.00 . A A . 57 LYS O 1 1
8 8311 1 1 58 LYS C C -17.375 -4.798 8.203 1.00 . A A . 58 LYS C 1 1
8 8312 1 1 58 LYS CA C -16.806 -5.026 9.606 1.00 . A A . 58 LYS CA 1 1
8 8313 1 1 58 LYS CB C -15.659 -4.055 9.885 1.00 . A A . 58 LYS CB 1 1
8 8314 1 1 58 LYS CD C -14.181 -3.284 11.748 1.00 . A A . 58 LYS CD 1 1
8 8315 1 1 58 LYS CE C -14.284 -2.036 12.629 1.00 . A A . 58 LYS CE 1 1
8 8316 1 1 58 LYS CG C -15.585 -3.772 11.387 1.00 . A A . 58 LYS CG 1 1
8 8317 1 1 58 LYS H H -15.730 -6.771 8.934 1.00 . A A . 58 LYS H 1 1
8 8318 1 1 58 LYS HA H -17.578 -4.907 10.349 1.00 . A A . 58 LYS HA 1 1
8 8319 1 1 58 LYS HB2 H -14.729 -4.492 9.556 1.00 . A A . 58 LYS HB2 1 1
8 8320 1 1 58 LYS HB3 H -15.831 -3.131 9.353 1.00 . A A . 58 LYS HB3 1 1
8 8321 1 1 58 LYS HD2 H -13.656 -4.061 12.284 1.00 . A A . 58 LYS HD2 1 1
8 8322 1 1 58 LYS HD3 H -13.641 -3.043 10.844 1.00 . A A . 58 LYS HD3 1 1
8 8323 1 1 58 LYS HE2 H -13.338 -1.517 12.655 1.00 . A A . 58 LYS HE2 1 1
8 8324 1 1 58 LYS HE3 H -15.063 -1.384 12.265 1.00 . A A . 58 LYS HE3 1 1
8 8325 1 1 58 LYS HG2 H -16.308 -3.012 11.647 1.00 . A A . 58 LYS HG2 1 1
8 8326 1 1 58 LYS HG3 H -15.804 -4.676 11.935 1.00 . A A . 58 LYS HG3 1 1
8 8327 1 1 58 LYS HZ1 H -13.892 -3.213 14.301 1.00 . A A . 58 LYS HZ1 1 1
8 8328 1 1 58 LYS HZ2 H -14.693 -1.761 14.651 1.00 . A A . 58 LYS HZ2 1 1
8 8329 1 1 58 LYS HZ3 H -15.544 -3.049 13.942 1.00 . A A . 58 LYS HZ3 1 1
8 8330 1 1 58 LYS N N -16.195 -6.384 9.704 1.00 . A A . 58 LYS N 1 1
8 8331 1 1 58 LYS NZ N -14.629 -2.554 13.982 1.00 . A A . 58 LYS NZ 1 1
8 8332 1 1 58 LYS O O -16.692 -4.962 7.210 1.00 . A A . 58 LYS O 1 1
8 8333 1 1 59 VAL C C -18.651 -2.895 6.157 1.00 . A A . 59 VAL C 1 1
8 8334 1 1 59 VAL CA C -19.228 -4.173 6.771 1.00 . A A . 59 VAL CA 1 1
8 8335 1 1 59 VAL CB C -20.726 -4.011 7.036 1.00 . A A . 59 VAL CB 1 1
8 8336 1 1 59 VAL CG1 C -21.290 -5.317 7.604 1.00 . A A . 59 VAL CG1 1 1
8 8337 1 1 59 VAL CG2 C -20.945 -2.880 8.041 1.00 . A A . 59 VAL CG2 1 1
8 8338 1 1 59 VAL H H -19.154 -4.286 8.923 1.00 . A A . 59 VAL H 1 1
8 8339 1 1 59 VAL HA H -19.057 -5.016 6.120 1.00 . A A . 59 VAL HA 1 1
8 8340 1 1 59 VAL HB H -21.231 -3.774 6.111 1.00 . A A . 59 VAL HB 1 1
8 8341 1 1 59 VAL HG11 H -20.589 -5.733 8.312 1.00 . A A . 59 VAL HG11 1 1
8 8342 1 1 59 VAL HG12 H -22.228 -5.116 8.101 1.00 . A A . 59 VAL HG12 1 1
8 8343 1 1 59 VAL HG13 H -21.451 -6.020 6.800 1.00 . A A . 59 VAL HG13 1 1
8 8344 1 1 59 VAL HG21 H -20.234 -2.089 7.854 1.00 . A A . 59 VAL HG21 1 1
8 8345 1 1 59 VAL HG22 H -21.949 -2.494 7.936 1.00 . A A . 59 VAL HG22 1 1
8 8346 1 1 59 VAL HG23 H -20.808 -3.258 9.044 1.00 . A A . 59 VAL HG23 1 1
8 8347 1 1 59 VAL N N -18.620 -4.416 8.111 1.00 . A A . 59 VAL N 1 1
8 8348 1 1 59 VAL O O -18.260 -1.982 6.856 1.00 . A A . 59 VAL O 1 1
8 8349 1 1 60 ILE C C -18.992 -1.102 3.110 1.00 . A A . 60 ILE C 1 1
8 8350 1 1 60 ILE CA C -18.041 -1.600 4.203 1.00 . A A . 60 ILE CA 1 1
8 8351 1 1 60 ILE CB C -16.709 -2.045 3.595 1.00 . A A . 60 ILE CB 1 1
8 8352 1 1 60 ILE CD1 C -15.852 -3.245 1.579 1.00 . A A . 60 ILE CD1 1 1
8 8353 1 1 60 ILE CG1 C -16.948 -3.222 2.647 1.00 . A A . 60 ILE CG1 1 1
8 8354 1 1 60 ILE CG2 C -15.754 -2.474 4.712 1.00 . A A . 60 ILE CG2 1 1
8 8355 1 1 60 ILE H H -18.914 -3.568 4.308 1.00 . A A . 60 ILE H 1 1
8 8356 1 1 60 ILE HA H -17.870 -0.828 4.935 1.00 . A A . 60 ILE HA 1 1
8 8357 1 1 60 ILE HB H -16.274 -1.224 3.045 1.00 . A A . 60 ILE HB 1 1
8 8358 1 1 60 ILE HD11 H -15.814 -2.286 1.082 1.00 . A A . 60 ILE HD11 1 1
8 8359 1 1 60 ILE HD12 H -14.900 -3.446 2.045 1.00 . A A . 60 ILE HD12 1 1
8 8360 1 1 60 ILE HD13 H -16.070 -4.017 0.855 1.00 . A A . 60 ILE HD13 1 1
8 8361 1 1 60 ILE HG12 H -16.925 -4.146 3.206 1.00 . A A . 60 ILE HG12 1 1
8 8362 1 1 60 ILE HG13 H -17.912 -3.113 2.171 1.00 . A A . 60 ILE HG13 1 1
8 8363 1 1 60 ILE HG21 H -16.257 -3.166 5.371 1.00 . A A . 60 ILE HG21 1 1
8 8364 1 1 60 ILE HG22 H -14.887 -2.952 4.281 1.00 . A A . 60 ILE HG22 1 1
8 8365 1 1 60 ILE HG23 H -15.444 -1.604 5.273 1.00 . A A . 60 ILE HG23 1 1
8 8366 1 1 60 ILE N N -18.594 -2.822 4.856 1.00 . A A . 60 ILE N 1 1
8 8367 1 1 60 ILE O O -18.623 -0.986 1.958 1.00 . A A . 60 ILE O 1 1
8 8368 1 1 61 ALA C C -21.592 1.134 2.756 1.00 . A A . 61 ALA C 1 1
8 8369 1 1 61 ALA CA C -21.185 -0.309 2.443 1.00 . A A . 61 ALA CA 1 1
8 8370 1 1 61 ALA CB C -22.391 -1.242 2.558 1.00 . A A . 61 ALA CB 1 1
8 8371 1 1 61 ALA H H -20.491 -0.901 4.397 1.00 . A A . 61 ALA H 1 1
8 8372 1 1 61 ALA HA H -20.761 -0.375 1.454 1.00 . A A . 61 ALA HA 1 1
8 8373 1 1 61 ALA HB1 H -23.038 -0.897 3.351 1.00 . A A . 61 ALA HB1 1 1
8 8374 1 1 61 ALA HB2 H -22.934 -1.244 1.624 1.00 . A A . 61 ALA HB2 1 1
8 8375 1 1 61 ALA HB3 H -22.052 -2.243 2.780 1.00 . A A . 61 ALA HB3 1 1
8 8376 1 1 61 ALA N N -20.214 -0.803 3.462 1.00 . A A . 61 ALA N 1 1
8 8377 1 1 61 ALA O O -22.012 1.873 1.889 1.00 . A A . 61 ALA O 1 1
8 8378 1 1 62 GLY C C -21.638 3.133 5.864 1.00 . A A . 62 GLY C 1 1
8 8379 1 1 62 GLY CA C -21.848 2.932 4.362 1.00 . A A . 62 GLY CA 1 1
8 8380 1 1 62 GLY H H -21.129 0.926 4.675 1.00 . A A . 62 GLY H 1 1
8 8381 1 1 62 GLY HA2 H -22.887 3.100 4.118 1.00 . A A . 62 GLY HA2 1 1
8 8382 1 1 62 GLY HA3 H -21.233 3.630 3.815 1.00 . A A . 62 GLY HA3 1 1
8 8383 1 1 62 GLY N N -21.470 1.539 3.991 1.00 . A A . 62 GLY N 1 1
8 8384 1 1 62 GLY O O -20.522 3.205 6.339 1.00 . A A . 62 GLY O 1 1
8 8385 1 1 63 PHE C C -23.821 2.929 8.810 1.00 . A A . 63 PHE C 1 1
8 8386 1 1 63 PHE CA C -22.562 3.417 8.088 1.00 . A A . 63 PHE CA 1 1
8 8387 1 1 63 PHE CB C -22.393 4.925 8.275 1.00 . A A . 63 PHE CB 1 1
8 8388 1 1 63 PHE CD1 C -23.635 5.946 6.335 1.00 . A A . 63 PHE CD1 1 1
8 8389 1 1 63 PHE CD2 C -24.663 5.988 8.530 1.00 . A A . 63 PHE CD2 1 1
8 8390 1 1 63 PHE CE1 C -24.748 6.605 5.800 1.00 . A A . 63 PHE CE1 1 1
8 8391 1 1 63 PHE CE2 C -25.778 6.647 7.995 1.00 . A A . 63 PHE CE2 1 1
8 8392 1 1 63 PHE CG C -23.593 5.638 7.700 1.00 . A A . 63 PHE CG 1 1
8 8393 1 1 63 PHE CZ C -25.821 6.955 6.631 1.00 . A A . 63 PHE CZ 1 1
8 8394 1 1 63 PHE H H -23.594 3.160 6.212 1.00 . A A . 63 PHE H 1 1
8 8395 1 1 63 PHE HA H -21.690 2.900 8.456 1.00 . A A . 63 PHE HA 1 1
8 8396 1 1 63 PHE HB2 H -22.310 5.151 9.328 1.00 . A A . 63 PHE HB2 1 1
8 8397 1 1 63 PHE HB3 H -21.499 5.254 7.764 1.00 . A A . 63 PHE HB3 1 1
8 8398 1 1 63 PHE HD1 H -22.809 5.676 5.694 1.00 . A A . 63 PHE HD1 1 1
8 8399 1 1 63 PHE HD2 H -24.630 5.750 9.584 1.00 . A A . 63 PHE HD2 1 1
8 8400 1 1 63 PHE HE1 H -24.782 6.843 4.747 1.00 . A A . 63 PHE HE1 1 1
8 8401 1 1 63 PHE HE2 H -26.604 6.917 8.637 1.00 . A A . 63 PHE HE2 1 1
8 8402 1 1 63 PHE HZ H -26.680 7.463 6.219 1.00 . A A . 63 PHE HZ 1 1
8 8403 1 1 63 PHE N N -22.702 3.222 6.615 1.00 . A A . 63 PHE N 1 1
8 8404 1 1 63 PHE O O -24.233 3.488 9.806 1.00 . A A . 63 PHE O 1 1
8 8405 1 1 64 ALA C C -26.688 2.492 9.164 1.00 . A A . 64 ALA C 1 1
8 8406 1 1 64 ALA CA C -25.667 1.365 8.974 1.00 . A A . 64 ALA CA 1 1
8 8407 1 1 64 ALA CB C -25.195 0.838 10.329 1.00 . A A . 64 ALA CB 1 1
8 8408 1 1 64 ALA H H -24.087 1.451 7.510 1.00 . A A . 64 ALA H 1 1
8 8409 1 1 64 ALA HA H -26.094 0.562 8.394 1.00 . A A . 64 ALA HA 1 1
8 8410 1 1 64 ALA HB1 H -24.951 1.669 10.973 1.00 . A A . 64 ALA HB1 1 1
8 8411 1 1 64 ALA HB2 H -25.980 0.250 10.781 1.00 . A A . 64 ALA HB2 1 1
8 8412 1 1 64 ALA HB3 H -24.319 0.222 10.189 1.00 . A A . 64 ALA HB3 1 1
8 8413 1 1 64 ALA N N -24.435 1.888 8.315 1.00 . A A . 64 ALA N 1 1
8 8414 1 1 64 ALA O O -26.845 3.023 10.245 1.00 . A A . 64 ALA O 1 1
8 8415 1 1 65 GLU C C -29.352 3.661 9.405 1.00 . A A . 65 GLU C 1 1
8 8416 1 1 65 GLU CA C -28.394 3.952 8.245 1.00 . A A . 65 GLU CA 1 1
8 8417 1 1 65 GLU CB C -29.149 3.947 6.915 1.00 . A A . 65 GLU CB 1 1
8 8418 1 1 65 GLU CD C -29.117 4.980 4.638 1.00 . A A . 65 GLU CD 1 1
8 8419 1 1 65 GLU CG C -28.786 5.201 6.115 1.00 . A A . 65 GLU CG 1 1
8 8420 1 1 65 GLU H H -27.242 2.417 7.258 1.00 . A A . 65 GLU H 1 1
8 8421 1 1 65 GLU HA H -27.906 4.902 8.388 1.00 . A A . 65 GLU HA 1 1
8 8422 1 1 65 GLU HB2 H -28.875 3.069 6.349 1.00 . A A . 65 GLU HB2 1 1
8 8423 1 1 65 GLU HB3 H -30.212 3.937 7.104 1.00 . A A . 65 GLU HB3 1 1
8 8424 1 1 65 GLU HG2 H -29.352 6.042 6.488 1.00 . A A . 65 GLU HG2 1 1
8 8425 1 1 65 GLU HG3 H -27.730 5.403 6.222 1.00 . A A . 65 GLU HG3 1 1
8 8426 1 1 65 GLU N N -27.384 2.859 8.122 1.00 . A A . 65 GLU N 1 1
8 8427 1 1 65 GLU O O -29.658 2.523 9.700 1.00 . A A . 65 GLU O 1 1
8 8428 1 1 65 GLU OE1 O -29.894 4.083 4.352 1.00 . A A . 65 GLU OE1 1 1
8 8429 1 1 65 GLU OE2 O -28.589 5.711 3.816 1.00 . A A . 65 GLU OE2 1 1
8 8430 1 1 66 ASN C C -32.109 5.149 10.915 1.00 . A A . 66 ASN C 1 1
8 8431 1 1 66 ASN CA C -30.770 4.464 11.198 1.00 . A A . 66 ASN CA 1 1
8 8432 1 1 66 ASN CB C -30.086 5.103 12.407 1.00 . A A . 66 ASN CB 1 1
8 8433 1 1 66 ASN CG C -28.769 4.377 12.689 1.00 . A A . 66 ASN CG 1 1
8 8434 1 1 66 ASN H H -29.572 5.593 9.806 1.00 . A A . 66 ASN H 1 1
8 8435 1 1 66 ASN HA H -30.914 3.409 11.370 1.00 . A A . 66 ASN HA 1 1
8 8436 1 1 66 ASN HB2 H -29.886 6.143 12.200 1.00 . A A . 66 ASN HB2 1 1
8 8437 1 1 66 ASN HB3 H -30.731 5.023 13.270 1.00 . A A . 66 ASN HB3 1 1
8 8438 1 1 66 ASN HD21 H -28.012 5.871 13.756 1.00 . A A . 66 ASN HD21 1 1
8 8439 1 1 66 ASN HD22 H -27.005 4.515 13.590 1.00 . A A . 66 ASN HD22 1 1
8 8440 1 1 66 ASN N N -29.830 4.683 10.061 1.00 . A A . 66 ASN N 1 1
8 8441 1 1 66 ASN ND2 N -27.852 4.970 13.405 1.00 . A A . 66 ASN ND2 1 1
8 8442 1 1 66 ASN O O -32.716 5.733 11.792 1.00 . A A . 66 ASN O 1 1
8 8443 1 1 66 ASN OD1 O -28.571 3.260 12.254 1.00 . A A . 66 ASN OD1 1 1
8 8444 1 1 67 GLN C C -34.828 4.719 8.724 1.00 . A A . 67 GLN C 1 1
8 8445 1 1 67 GLN CA C -33.877 5.734 9.364 1.00 . A A . 67 GLN CA 1 1
8 8446 1 1 67 GLN CB C -33.526 6.842 8.370 1.00 . A A . 67 GLN CB 1 1
8 8447 1 1 67 GLN CD C -34.527 8.921 7.408 1.00 . A A . 67 GLN CD 1 1
8 8448 1 1 67 GLN CG C -34.363 8.085 8.679 1.00 . A A . 67 GLN CG 1 1
8 8449 1 1 67 GLN H H -32.073 4.611 9.003 1.00 . A A . 67 GLN H 1 1
8 8450 1 1 67 GLN HA H -34.323 6.162 10.249 1.00 . A A . 67 GLN HA 1 1
8 8451 1 1 67 GLN HB2 H -32.478 7.084 8.455 1.00 . A A . 67 GLN HB2 1 1
8 8452 1 1 67 GLN HB3 H -33.738 6.505 7.366 1.00 . A A . 67 GLN HB3 1 1
8 8453 1 1 67 GLN HE21 H -34.565 10.651 8.380 1.00 . A A . 67 GLN HE21 1 1
8 8454 1 1 67 GLN HE22 H -34.717 10.764 6.693 1.00 . A A . 67 GLN HE22 1 1
8 8455 1 1 67 GLN HG2 H -35.336 7.784 9.038 1.00 . A A . 67 GLN HG2 1 1
8 8456 1 1 67 GLN HG3 H -33.867 8.675 9.434 1.00 . A A . 67 GLN HG3 1 1
8 8457 1 1 67 GLN N N -32.576 5.085 9.697 1.00 . A A . 67 GLN N 1 1
8 8458 1 1 67 GLN NE2 N -34.609 10.220 7.502 1.00 . A A . 67 GLN NE2 1 1
8 8459 1 1 67 GLN O O -34.584 3.529 8.743 1.00 . A A . 67 GLN O 1 1
8 8460 1 1 67 GLN OE1 O -34.578 8.386 6.318 1.00 . A A . 67 GLN OE1 1 1
8 8461 1 1 68 LYS C C -36.755 4.304 5.998 1.00 . A A . 68 LYS C 1 1
8 8462 1 1 68 LYS CA C -36.880 4.241 7.524 1.00 . A A . 68 LYS CA 1 1
8 8463 1 1 68 LYS CB C -38.256 4.734 7.973 1.00 . A A . 68 LYS CB 1 1
8 8464 1 1 68 LYS CD C -39.923 3.076 8.817 1.00 . A A . 68 LYS CD 1 1
8 8465 1 1 68 LYS CE C -40.890 4.061 9.481 1.00 . A A . 68 LYS CE 1 1
8 8466 1 1 68 LYS CG C -39.322 3.717 7.564 1.00 . A A . 68 LYS CG 1 1
8 8467 1 1 68 LYS H H -36.090 6.144 8.160 1.00 . A A . 68 LYS H 1 1
8 8468 1 1 68 LYS HA H -36.716 3.235 7.875 1.00 . A A . 68 LYS HA 1 1
8 8469 1 1 68 LYS HB2 H -38.264 4.850 9.046 1.00 . A A . 68 LYS HB2 1 1
8 8470 1 1 68 LYS HB3 H -38.468 5.684 7.507 1.00 . A A . 68 LYS HB3 1 1
8 8471 1 1 68 LYS HD2 H -40.456 2.179 8.543 1.00 . A A . 68 LYS HD2 1 1
8 8472 1 1 68 LYS HD3 H -39.131 2.828 9.509 1.00 . A A . 68 LYS HD3 1 1
8 8473 1 1 68 LYS HE2 H -40.653 5.073 9.189 1.00 . A A . 68 LYS HE2 1 1
8 8474 1 1 68 LYS HE3 H -41.909 3.820 9.217 1.00 . A A . 68 LYS HE3 1 1
8 8475 1 1 68 LYS HG2 H -40.102 4.216 7.006 1.00 . A A . 68 LYS HG2 1 1
8 8476 1 1 68 LYS HG3 H -38.873 2.951 6.948 1.00 . A A . 68 LYS HG3 1 1
8 8477 1 1 68 LYS HZ1 H -40.753 2.866 11.180 1.00 . A A . 68 LYS HZ1 1 1
8 8478 1 1 68 LYS HZ2 H -39.727 4.221 11.200 1.00 . A A . 68 LYS HZ2 1 1
8 8479 1 1 68 LYS HZ3 H -41.391 4.415 11.470 1.00 . A A . 68 LYS HZ3 1 1
8 8480 1 1 68 LYS N N -35.911 5.180 8.162 1.00 . A A . 68 LYS N 1 1
8 8481 1 1 68 LYS NZ N -40.674 3.877 10.943 1.00 . A A . 68 LYS NZ 1 1
8 8482 1 1 68 LYS O O -37.241 5.218 5.363 1.00 . A A . 68 LYS O 1 1
8 8483 1 1 69 TYR C C -35.460 1.970 3.441 1.00 . A A . 69 TYR C 1 1
8 8484 1 1 69 TYR CA C -35.957 3.337 3.921 1.00 . A A . 69 TYR CA 1 1
8 8485 1 1 69 TYR CB C -34.917 4.419 3.631 1.00 . A A . 69 TYR CB 1 1
8 8486 1 1 69 TYR CD1 C -34.683 4.098 1.140 1.00 . A A . 69 TYR CD1 1 1
8 8487 1 1 69 TYR CD2 C -35.623 6.176 1.965 1.00 . A A . 69 TYR CD2 1 1
8 8488 1 1 69 TYR CE1 C -34.833 4.553 -0.176 1.00 . A A . 69 TYR CE1 1 1
8 8489 1 1 69 TYR CE2 C -35.772 6.631 0.649 1.00 . A A . 69 TYR CE2 1 1
8 8490 1 1 69 TYR CG C -35.078 4.910 2.211 1.00 . A A . 69 TYR CG 1 1
8 8491 1 1 69 TYR CZ C -35.377 5.820 -0.420 1.00 . A A . 69 TYR CZ 1 1
8 8492 1 1 69 TYR H H -35.727 2.606 5.937 1.00 . A A . 69 TYR H 1 1
8 8493 1 1 69 TYR HA H -36.892 3.587 3.447 1.00 . A A . 69 TYR HA 1 1
8 8494 1 1 69 TYR HB2 H -35.055 5.244 4.314 1.00 . A A . 69 TYR HB2 1 1
8 8495 1 1 69 TYR HB3 H -33.925 4.009 3.759 1.00 . A A . 69 TYR HB3 1 1
8 8496 1 1 69 TYR HD1 H -34.264 3.121 1.329 1.00 . A A . 69 TYR HD1 1 1
8 8497 1 1 69 TYR HD2 H -35.928 6.803 2.790 1.00 . A A . 69 TYR HD2 1 1
8 8498 1 1 69 TYR HE1 H -34.529 3.928 -1.002 1.00 . A A . 69 TYR HE1 1 1
8 8499 1 1 69 TYR HE2 H -36.191 7.608 0.460 1.00 . A A . 69 TYR HE2 1 1
8 8500 1 1 69 TYR HH H -34.898 5.795 -2.269 1.00 . A A . 69 TYR HH 1 1
8 8501 1 1 69 TYR N N -36.111 3.336 5.406 1.00 . A A . 69 TYR N 1 1
8 8502 1 1 69 TYR O O -34.285 1.774 3.205 1.00 . A A . 69 TYR O 1 1
8 8503 1 1 69 TYR OH O -35.525 6.269 -1.718 1.00 . A A . 69 TYR OH 1 1
8 8504 1 1 70 GLY C C -36.438 -0.572 1.415 1.00 . A A . 70 GLY C 1 1
8 8505 1 1 70 GLY CA C -35.923 -0.331 2.837 1.00 . A A . 70 GLY CA 1 1
8 8506 1 1 70 GLY H H -37.289 1.198 3.496 1.00 . A A . 70 GLY H 1 1
8 8507 1 1 70 GLY HA2 H -36.331 -1.082 3.498 1.00 . A A . 70 GLY HA2 1 1
8 8508 1 1 70 GLY HA3 H -34.845 -0.394 2.844 1.00 . A A . 70 GLY HA3 1 1
8 8509 1 1 70 GLY N N -36.346 1.021 3.298 1.00 . A A . 70 GLY N 1 1
8 8510 1 1 70 GLY O O -37.403 0.072 1.039 1.00 . A A . 70 GLY O 1 1
8 8511 1 1 70 GLY OXT O -35.859 -1.398 0.729 1.00 . A A . 70 GLY OXT 1 1
8 8512 2 2 1 ZN ZN ZN -0.253 -13.446 3.085 1.00 . B A . 71 ZN ZN 1 1
9 8513 1 1 1 MET C C -19.244 -4.966 3.660 1.00 . A A . 1 MET C 1 1
9 8514 1 1 1 MET CA C -18.386 -3.915 2.951 1.00 . A A . 1 MET CA 1 1
9 8515 1 1 1 MET CB C -18.573 -4.005 1.435 1.00 . A A . 1 MET CB 1 1
9 8516 1 1 1 MET CE C -18.672 -0.670 -0.386 1.00 . A A . 1 MET CE 1 1
9 8517 1 1 1 MET CG C -19.494 -2.879 0.965 1.00 . A A . 1 MET CG 1 1
9 8518 1 1 1 MET H1 H -16.764 -5.214 3.106 1.00 . A A . 1 MET H1 1 1
9 8519 1 1 1 MET H2 H -16.373 -3.696 2.457 1.00 . A A . 1 MET H2 1 1
9 8520 1 1 1 MET H3 H -16.665 -3.856 4.124 1.00 . A A . 1 MET H3 1 1
9 8521 1 1 1 MET HA H -18.640 -2.925 3.295 1.00 . A A . 1 MET HA 1 1
9 8522 1 1 1 MET HB2 H -17.613 -3.913 0.949 1.00 . A A . 1 MET HB2 1 1
9 8523 1 1 1 MET HB3 H -19.013 -4.959 1.184 1.00 . A A . 1 MET HB3 1 1
9 8524 1 1 1 MET HE1 H -18.019 -0.608 0.475 1.00 . A A . 1 MET HE1 1 1
9 8525 1 1 1 MET HE2 H -18.178 -0.234 -1.239 1.00 . A A . 1 MET HE2 1 1
9 8526 1 1 1 MET HE3 H -19.590 -0.133 -0.189 1.00 . A A . 1 MET HE3 1 1
9 8527 1 1 1 MET HG2 H -20.519 -3.218 0.987 1.00 . A A . 1 MET HG2 1 1
9 8528 1 1 1 MET HG3 H -19.384 -2.025 1.618 1.00 . A A . 1 MET HG3 1 1
9 8529 1 1 1 MET N N -16.938 -4.191 3.177 1.00 . A A . 1 MET N 1 1
9 8530 1 1 1 MET O O -19.629 -5.961 3.078 1.00 . A A . 1 MET O 1 1
9 8531 1 1 1 MET SD S -19.053 -2.406 -0.726 1.00 . A A . 1 MET SD 1 1
9 8532 1 1 2 GLU C C -19.777 -7.146 5.526 1.00 . A A . 2 GLU C 1 1
9 8533 1 1 2 GLU CA C -20.381 -5.746 5.653 1.00 . A A . 2 GLU CA 1 1
9 8534 1 1 2 GLU CB C -21.754 -5.690 4.982 1.00 . A A . 2 GLU CB 1 1
9 8535 1 1 2 GLU CD C -22.898 -7.723 5.881 1.00 . A A . 2 GLU CD 1 1
9 8536 1 1 2 GLU CG C -22.821 -6.197 5.954 1.00 . A A . 2 GLU CG 1 1
9 8537 1 1 2 GLU H H -19.227 -3.947 5.363 1.00 . A A . 2 GLU H 1 1
9 8538 1 1 2 GLU HA H -20.468 -5.465 6.691 1.00 . A A . 2 GLU HA 1 1
9 8539 1 1 2 GLU HB2 H -21.977 -4.672 4.701 1.00 . A A . 2 GLU HB2 1 1
9 8540 1 1 2 GLU HB3 H -21.747 -6.314 4.099 1.00 . A A . 2 GLU HB3 1 1
9 8541 1 1 2 GLU HG2 H -22.564 -5.898 6.960 1.00 . A A . 2 GLU HG2 1 1
9 8542 1 1 2 GLU HG3 H -23.780 -5.775 5.689 1.00 . A A . 2 GLU HG3 1 1
9 8543 1 1 2 GLU N N -19.548 -4.755 4.911 1.00 . A A . 2 GLU N 1 1
9 8544 1 1 2 GLU O O -20.325 -8.011 4.872 1.00 . A A . 2 GLU O 1 1
9 8545 1 1 2 GLU OE1 O -23.104 -8.235 4.792 1.00 . A A . 2 GLU OE1 1 1
9 8546 1 1 2 GLU OE2 O -22.750 -8.355 6.913 1.00 . A A . 2 GLU OE2 1 1
9 8547 1 1 3 ILE C C -17.564 -9.189 7.442 1.00 . A A . 3 ILE C 1 1
9 8548 1 1 3 ILE CA C -18.018 -8.723 6.057 1.00 . A A . 3 ILE CA 1 1
9 8549 1 1 3 ILE CB C -16.815 -8.544 5.126 1.00 . A A . 3 ILE CB 1 1
9 8550 1 1 3 ILE CD1 C -14.734 -7.228 4.701 1.00 . A A . 3 ILE CD1 1 1
9 8551 1 1 3 ILE CG1 C -15.938 -7.395 5.631 1.00 . A A . 3 ILE CG1 1 1
9 8552 1 1 3 ILE CG2 C -17.306 -8.229 3.712 1.00 . A A . 3 ILE CG2 1 1
9 8553 1 1 3 ILE H H -18.223 -6.667 6.670 1.00 . A A . 3 ILE H 1 1
9 8554 1 1 3 ILE HA H -18.708 -9.434 5.629 1.00 . A A . 3 ILE HA 1 1
9 8555 1 1 3 ILE HB H -16.236 -9.456 5.110 1.00 . A A . 3 ILE HB 1 1
9 8556 1 1 3 ILE HD11 H -15.073 -7.194 3.676 1.00 . A A . 3 ILE HD11 1 1
9 8557 1 1 3 ILE HD12 H -14.219 -6.309 4.940 1.00 . A A . 3 ILE HD12 1 1
9 8558 1 1 3 ILE HD13 H -14.061 -8.062 4.830 1.00 . A A . 3 ILE HD13 1 1
9 8559 1 1 3 ILE HG12 H -16.512 -6.482 5.644 1.00 . A A . 3 ILE HG12 1 1
9 8560 1 1 3 ILE HG13 H -15.592 -7.617 6.630 1.00 . A A . 3 ILE HG13 1 1
9 8561 1 1 3 ILE HG21 H -18.360 -7.995 3.740 1.00 . A A . 3 ILE HG21 1 1
9 8562 1 1 3 ILE HG22 H -16.760 -7.384 3.320 1.00 . A A . 3 ILE HG22 1 1
9 8563 1 1 3 ILE HG23 H -17.145 -9.088 3.076 1.00 . A A . 3 ILE HG23 1 1
9 8564 1 1 3 ILE N N -18.652 -7.377 6.146 1.00 . A A . 3 ILE N 1 1
9 8565 1 1 3 ILE O O -16.992 -8.435 8.202 1.00 . A A . 3 ILE O 1 1
9 8566 1 1 4 ASP C C -17.802 -12.432 9.189 1.00 . A A . 4 ASP C 1 1
9 8567 1 1 4 ASP CA C -17.391 -10.968 9.085 1.00 . A A . 4 ASP CA 1 1
9 8568 1 1 4 ASP CB C -18.124 -10.149 10.137 1.00 . A A . 4 ASP CB 1 1
9 8569 1 1 4 ASP CG C -19.633 -10.241 9.902 1.00 . A A . 4 ASP CG 1 1
9 8570 1 1 4 ASP H H -18.256 -11.021 7.128 1.00 . A A . 4 ASP H 1 1
9 8571 1 1 4 ASP HA H -16.324 -10.866 9.214 1.00 . A A . 4 ASP HA 1 1
9 8572 1 1 4 ASP HB2 H -17.883 -10.547 11.111 1.00 . A A . 4 ASP HB2 1 1
9 8573 1 1 4 ASP HB3 H -17.811 -9.117 10.082 1.00 . A A . 4 ASP HB3 1 1
9 8574 1 1 4 ASP N N -17.807 -10.431 7.765 1.00 . A A . 4 ASP N 1 1
9 8575 1 1 4 ASP O O -18.969 -12.768 9.237 1.00 . A A . 4 ASP O 1 1
9 8576 1 1 4 ASP OD1 O -20.091 -9.710 8.905 1.00 . A A . 4 ASP OD1 1 1
9 8577 1 1 4 ASP OD2 O -20.304 -10.845 10.723 1.00 . A A . 4 ASP OD2 1 1
9 8578 1 1 5 GLU C C -15.857 -15.529 9.628 1.00 . A A . 5 GLU C 1 1
9 8579 1 1 5 GLU CA C -17.140 -14.755 9.313 1.00 . A A . 5 GLU CA 1 1
9 8580 1 1 5 GLU CB C -17.675 -15.139 7.932 1.00 . A A . 5 GLU CB 1 1
9 8581 1 1 5 GLU CD C -18.670 -17.011 6.611 1.00 . A A . 5 GLU CD 1 1
9 8582 1 1 5 GLU CG C -18.422 -16.471 8.021 1.00 . A A . 5 GLU CG 1 1
9 8583 1 1 5 GLU H H -15.924 -12.981 9.174 1.00 . A A . 5 GLU H 1 1
9 8584 1 1 5 GLU HA H -17.889 -14.941 10.065 1.00 . A A . 5 GLU HA 1 1
9 8585 1 1 5 GLU HB2 H -18.350 -14.370 7.583 1.00 . A A . 5 GLU HB2 1 1
9 8586 1 1 5 GLU HB3 H -16.851 -15.234 7.240 1.00 . A A . 5 GLU HB3 1 1
9 8587 1 1 5 GLU HG2 H -17.830 -17.180 8.580 1.00 . A A . 5 GLU HG2 1 1
9 8588 1 1 5 GLU HG3 H -19.369 -16.320 8.520 1.00 . A A . 5 GLU HG3 1 1
9 8589 1 1 5 GLU N N -16.844 -13.296 9.218 1.00 . A A . 5 GLU N 1 1
9 8590 1 1 5 GLU O O -15.559 -16.535 9.014 1.00 . A A . 5 GLU O 1 1
9 8591 1 1 5 GLU OE1 O -17.766 -16.917 5.796 1.00 . A A . 5 GLU OE1 1 1
9 8592 1 1 5 GLU OE2 O -19.757 -17.507 6.370 1.00 . A A . 5 GLU OE2 1 1
9 8593 1 1 6 GLY C C -12.851 -15.690 9.751 1.00 . A A . 6 GLY C 1 1
9 8594 1 1 6 GLY CA C -13.826 -15.764 10.931 1.00 . A A . 6 GLY CA 1 1
9 8595 1 1 6 GLY H H -15.350 -14.248 11.056 1.00 . A A . 6 GLY H 1 1
9 8596 1 1 6 GLY HA2 H -14.036 -16.798 11.158 1.00 . A A . 6 GLY HA2 1 1
9 8597 1 1 6 GLY HA3 H -13.382 -15.291 11.793 1.00 . A A . 6 GLY HA3 1 1
9 8598 1 1 6 GLY N N -15.093 -15.063 10.578 1.00 . A A . 6 GLY N 1 1
9 8599 1 1 6 GLY O O -11.882 -16.421 9.690 1.00 . A A . 6 GLY O 1 1
9 8600 1 1 7 LYS C C -11.002 -13.777 8.000 1.00 . A A . 7 LYS C 1 1
9 8601 1 1 7 LYS CA C -12.176 -14.691 7.646 1.00 . A A . 7 LYS CA 1 1
9 8602 1 1 7 LYS CB C -13.027 -14.066 6.539 1.00 . A A . 7 LYS CB 1 1
9 8603 1 1 7 LYS CD C -13.733 -14.417 4.169 1.00 . A A . 7 LYS CD 1 1
9 8604 1 1 7 LYS CE C -15.134 -14.870 3.758 1.00 . A A . 7 LYS CE 1 1
9 8605 1 1 7 LYS CG C -13.330 -15.116 5.469 1.00 . A A . 7 LYS CG 1 1
9 8606 1 1 7 LYS H H -13.877 -14.226 8.881 1.00 . A A . 7 LYS H 1 1
9 8607 1 1 7 LYS HA H -11.823 -15.663 7.339 1.00 . A A . 7 LYS HA 1 1
9 8608 1 1 7 LYS HB2 H -13.952 -13.703 6.960 1.00 . A A . 7 LYS HB2 1 1
9 8609 1 1 7 LYS HB3 H -12.487 -13.243 6.092 1.00 . A A . 7 LYS HB3 1 1
9 8610 1 1 7 LYS HD2 H -13.730 -13.347 4.320 1.00 . A A . 7 LYS HD2 1 1
9 8611 1 1 7 LYS HD3 H -13.029 -14.671 3.391 1.00 . A A . 7 LYS HD3 1 1
9 8612 1 1 7 LYS HE2 H -15.074 -15.689 3.056 1.00 . A A . 7 LYS HE2 1 1
9 8613 1 1 7 LYS HE3 H -15.706 -15.160 4.626 1.00 . A A . 7 LYS HE3 1 1
9 8614 1 1 7 LYS HG2 H -12.451 -15.719 5.296 1.00 . A A . 7 LYS HG2 1 1
9 8615 1 1 7 LYS HG3 H -14.140 -15.748 5.804 1.00 . A A . 7 LYS HG3 1 1
9 8616 1 1 7 LYS HZ1 H -15.517 -12.825 3.662 1.00 . A A . 7 LYS HZ1 1 1
9 8617 1 1 7 LYS HZ2 H -15.368 -13.572 2.146 1.00 . A A . 7 LYS HZ2 1 1
9 8618 1 1 7 LYS HZ3 H -16.779 -13.796 3.066 1.00 . A A . 7 LYS HZ3 1 1
9 8619 1 1 7 LYS N N -13.094 -14.811 8.815 1.00 . A A . 7 LYS N 1 1
9 8620 1 1 7 LYS NZ N -15.746 -13.676 3.109 1.00 . A A . 7 LYS NZ 1 1
9 8621 1 1 7 LYS O O -11.152 -12.816 8.728 1.00 . A A . 7 LYS O 1 1
9 8622 1 1 8 TYR C C -7.920 -12.801 6.540 1.00 . A A . 8 TYR C 1 1
9 8623 1 1 8 TYR CA C -8.661 -13.198 7.819 1.00 . A A . 8 TYR CA 1 1
9 8624 1 1 8 TYR CB C -7.763 -14.056 8.711 1.00 . A A . 8 TYR CB 1 1
9 8625 1 1 8 TYR CD1 C -9.489 -14.776 10.398 1.00 . A A . 8 TYR CD1 1 1
9 8626 1 1 8 TYR CD2 C -7.644 -13.386 11.137 1.00 . A A . 8 TYR CD2 1 1
9 8627 1 1 8 TYR CE1 C -10.000 -14.792 11.700 1.00 . A A . 8 TYR CE1 1 1
9 8628 1 1 8 TYR CE2 C -8.156 -13.401 12.440 1.00 . A A . 8 TYR CE2 1 1
9 8629 1 1 8 TYR CG C -8.311 -14.074 10.116 1.00 . A A . 8 TYR CG 1 1
9 8630 1 1 8 TYR CZ C -9.334 -14.105 12.721 1.00 . A A . 8 TYR CZ 1 1
9 8631 1 1 8 TYR H H -9.725 -14.843 6.911 1.00 . A A . 8 TYR H 1 1
9 8632 1 1 8 TYR HA H -8.984 -12.318 8.355 1.00 . A A . 8 TYR HA 1 1
9 8633 1 1 8 TYR HB2 H -7.730 -15.063 8.327 1.00 . A A . 8 TYR HB2 1 1
9 8634 1 1 8 TYR HB3 H -6.765 -13.643 8.720 1.00 . A A . 8 TYR HB3 1 1
9 8635 1 1 8 TYR HD1 H -10.001 -15.307 9.609 1.00 . A A . 8 TYR HD1 1 1
9 8636 1 1 8 TYR HD2 H -6.733 -12.847 10.919 1.00 . A A . 8 TYR HD2 1 1
9 8637 1 1 8 TYR HE1 H -10.911 -15.335 11.916 1.00 . A A . 8 TYR HE1 1 1
9 8638 1 1 8 TYR HE2 H -7.643 -12.868 13.227 1.00 . A A . 8 TYR HE2 1 1
9 8639 1 1 8 TYR HH H -10.084 -13.220 14.240 1.00 . A A . 8 TYR HH 1 1
9 8640 1 1 8 TYR N N -9.833 -14.063 7.496 1.00 . A A . 8 TYR N 1 1
9 8641 1 1 8 TYR O O -7.800 -13.576 5.612 1.00 . A A . 8 TYR O 1 1
9 8642 1 1 8 TYR OH O -9.838 -14.118 14.007 1.00 . A A . 8 TYR OH 1 1
9 8643 1 1 9 GLU C C -5.185 -10.979 5.618 1.00 . A A . 9 GLU C 1 1
9 8644 1 1 9 GLU CA C -6.669 -11.151 5.281 1.00 . A A . 9 GLU CA 1 1
9 8645 1 1 9 GLU CB C -7.294 -9.807 4.903 1.00 . A A . 9 GLU CB 1 1
9 8646 1 1 9 GLU CD C -5.535 -8.217 4.095 1.00 . A A . 9 GLU CD 1 1
9 8647 1 1 9 GLU CG C -6.588 -9.243 3.666 1.00 . A A . 9 GLU CG 1 1
9 8648 1 1 9 GLU H H -7.517 -10.994 7.256 1.00 . A A . 9 GLU H 1 1
9 8649 1 1 9 GLU HA H -6.795 -11.859 4.477 1.00 . A A . 9 GLU HA 1 1
9 8650 1 1 9 GLU HB2 H -8.343 -9.946 4.685 1.00 . A A . 9 GLU HB2 1 1
9 8651 1 1 9 GLU HB3 H -7.187 -9.115 5.725 1.00 . A A . 9 GLU HB3 1 1
9 8652 1 1 9 GLU HG2 H -6.109 -10.047 3.129 1.00 . A A . 9 GLU HG2 1 1
9 8653 1 1 9 GLU HG3 H -7.314 -8.765 3.025 1.00 . A A . 9 GLU HG3 1 1
9 8654 1 1 9 GLU N N -7.413 -11.600 6.492 1.00 . A A . 9 GLU N 1 1
9 8655 1 1 9 GLU O O -4.833 -10.409 6.631 1.00 . A A . 9 GLU O 1 1
9 8656 1 1 9 GLU OE1 O -5.230 -8.164 5.277 1.00 . A A . 9 GLU OE1 1 1
9 8657 1 1 9 GLU OE2 O -5.048 -7.502 3.235 1.00 . A A . 9 GLU OE2 1 1
9 8658 1 1 10 CYS C C -2.378 -9.923 4.733 1.00 . A A . 10 CYS C 1 1
9 8659 1 1 10 CYS CA C -2.855 -11.334 5.062 1.00 . A A . 10 CYS CA 1 1
9 8660 1 1 10 CYS CB C -2.174 -12.330 4.128 1.00 . A A . 10 CYS CB 1 1
9 8661 1 1 10 CYS H H -4.614 -11.928 3.970 1.00 . A A . 10 CYS H 1 1
9 8662 1 1 10 CYS HA H -2.639 -11.583 6.089 1.00 . A A . 10 CYS HA 1 1
9 8663 1 1 10 CYS HB2 H -2.773 -13.220 4.041 1.00 . A A . 10 CYS HB2 1 1
9 8664 1 1 10 CYS HB3 H -2.064 -11.880 3.161 1.00 . A A . 10 CYS HB3 1 1
9 8665 1 1 10 CYS N N -4.313 -11.470 4.780 1.00 . A A . 10 CYS N 1 1
9 8666 1 1 10 CYS O O -2.348 -9.524 3.586 1.00 . A A . 10 CYS O 1 1
9 8667 1 1 10 CYS SG S -0.535 -12.755 4.762 1.00 . A A . 10 CYS SG 1 1
9 8668 1 1 11 GLU C C -0.120 -7.887 4.727 1.00 . A A . 11 GLU C 1 1
9 8669 1 1 11 GLU CA C -1.478 -7.801 5.434 1.00 . A A . 11 GLU CA 1 1
9 8670 1 1 11 GLU CB C -1.324 -7.145 6.803 1.00 . A A . 11 GLU CB 1 1
9 8671 1 1 11 GLU CD C -2.229 -5.378 8.323 1.00 . A A . 11 GLU CD 1 1
9 8672 1 1 11 GLU CG C -2.252 -5.932 6.897 1.00 . A A . 11 GLU CG 1 1
9 8673 1 1 11 GLU H H -1.990 -9.517 6.638 1.00 . A A . 11 GLU H 1 1
9 8674 1 1 11 GLU HA H -2.187 -7.251 4.834 1.00 . A A . 11 GLU HA 1 1
9 8675 1 1 11 GLU HB2 H -1.580 -7.859 7.572 1.00 . A A . 11 GLU HB2 1 1
9 8676 1 1 11 GLU HB3 H -0.300 -6.828 6.934 1.00 . A A . 11 GLU HB3 1 1
9 8677 1 1 11 GLU HG2 H -1.917 -5.170 6.210 1.00 . A A . 11 GLU HG2 1 1
9 8678 1 1 11 GLU HG3 H -3.259 -6.230 6.642 1.00 . A A . 11 GLU HG3 1 1
9 8679 1 1 11 GLU N N -1.980 -9.173 5.717 1.00 . A A . 11 GLU N 1 1
9 8680 1 1 11 GLU O O 0.398 -6.907 4.231 1.00 . A A . 11 GLU O 1 1
9 8681 1 1 11 GLU OE1 O -2.182 -6.174 9.247 1.00 . A A . 11 GLU OE1 1 1
9 8682 1 1 11 GLU OE2 O -2.260 -4.167 8.467 1.00 . A A . 11 GLU OE2 1 1
9 8683 1 1 12 ALA C C 1.661 -9.435 2.529 1.00 . A A . 12 ALA C 1 1
9 8684 1 1 12 ALA CA C 1.798 -9.211 4.040 1.00 . A A . 12 ALA CA 1 1
9 8685 1 1 12 ALA CB C 2.416 -10.441 4.703 1.00 . A A . 12 ALA CB 1 1
9 8686 1 1 12 ALA H H 0.041 -9.831 5.112 1.00 . A A . 12 ALA H 1 1
9 8687 1 1 12 ALA HA H 2.413 -8.348 4.235 1.00 . A A . 12 ALA HA 1 1
9 8688 1 1 12 ALA HB1 H 1.636 -11.144 4.958 1.00 . A A . 12 ALA HB1 1 1
9 8689 1 1 12 ALA HB2 H 2.937 -10.142 5.599 1.00 . A A . 12 ALA HB2 1 1
9 8690 1 1 12 ALA HB3 H 3.111 -10.908 4.020 1.00 . A A . 12 ALA HB3 1 1
9 8691 1 1 12 ALA N N 0.468 -9.057 4.694 1.00 . A A . 12 ALA N 1 1
9 8692 1 1 12 ALA O O 2.436 -8.912 1.753 1.00 . A A . 12 ALA O 1 1
9 8693 1 1 13 CYS C C -0.827 -10.092 0.116 1.00 . A A . 13 CYS C 1 1
9 8694 1 1 13 CYS CA C 0.575 -10.458 0.628 1.00 . A A . 13 CYS CA 1 1
9 8695 1 1 13 CYS CB C 0.898 -11.953 0.445 1.00 . A A . 13 CYS CB 1 1
9 8696 1 1 13 CYS H H 0.086 -10.649 2.724 1.00 . A A . 13 CYS H 1 1
9 8697 1 1 13 CYS HA H 1.312 -9.872 0.103 1.00 . A A . 13 CYS HA 1 1
9 8698 1 1 13 CYS HB2 H 1.140 -12.140 -0.591 1.00 . A A . 13 CYS HB2 1 1
9 8699 1 1 13 CYS HB3 H 1.749 -12.203 1.058 1.00 . A A . 13 CYS HB3 1 1
9 8700 1 1 13 CYS N N 0.703 -10.217 2.094 1.00 . A A . 13 CYS N 1 1
9 8701 1 1 13 CYS O O -0.988 -9.658 -1.008 1.00 . A A . 13 CYS O 1 1
9 8702 1 1 13 CYS SG S -0.508 -12.997 0.925 1.00 . A A . 13 CYS SG 1 1
9 8703 1 1 14 GLY C C -4.053 -11.176 0.309 1.00 . A A . 14 GLY C 1 1
9 8704 1 1 14 GLY CA C -3.216 -9.903 0.468 1.00 . A A . 14 GLY CA 1 1
9 8705 1 1 14 GLY H H -1.691 -10.602 1.828 1.00 . A A . 14 GLY H 1 1
9 8706 1 1 14 GLY HA2 H -3.160 -9.390 -0.479 1.00 . A A . 14 GLY HA2 1 1
9 8707 1 1 14 GLY HA3 H -3.681 -9.258 1.199 1.00 . A A . 14 GLY HA3 1 1
9 8708 1 1 14 GLY N N -1.838 -10.255 0.924 1.00 . A A . 14 GLY N 1 1
9 8709 1 1 14 GLY O O -5.039 -11.197 -0.401 1.00 . A A . 14 GLY O 1 1
9 8710 1 1 15 TYR C C -5.626 -13.476 1.832 1.00 . A A . 15 TYR C 1 1
9 8711 1 1 15 TYR CA C -4.439 -13.505 0.864 1.00 . A A . 15 TYR CA 1 1
9 8712 1 1 15 TYR CB C -3.438 -14.593 1.261 1.00 . A A . 15 TYR CB 1 1
9 8713 1 1 15 TYR CD1 C -4.712 -16.350 2.539 1.00 . A A . 15 TYR CD1 1 1
9 8714 1 1 15 TYR CD2 C -4.200 -16.751 0.203 1.00 . A A . 15 TYR CD2 1 1
9 8715 1 1 15 TYR CE1 C -5.354 -17.591 2.612 1.00 . A A . 15 TYR CE1 1 1
9 8716 1 1 15 TYR CE2 C -4.841 -17.993 0.276 1.00 . A A . 15 TYR CE2 1 1
9 8717 1 1 15 TYR CG C -4.135 -15.930 1.335 1.00 . A A . 15 TYR CG 1 1
9 8718 1 1 15 TYR CZ C -5.419 -18.413 1.480 1.00 . A A . 15 TYR CZ 1 1
9 8719 1 1 15 TYR H H -2.879 -12.189 1.533 1.00 . A A . 15 TYR H 1 1
9 8720 1 1 15 TYR HA H -4.777 -13.664 -0.148 1.00 . A A . 15 TYR HA 1 1
9 8721 1 1 15 TYR HB2 H -2.650 -14.641 0.523 1.00 . A A . 15 TYR HB2 1 1
9 8722 1 1 15 TYR HB3 H -3.013 -14.356 2.225 1.00 . A A . 15 TYR HB3 1 1
9 8723 1 1 15 TYR HD1 H -4.661 -15.717 3.411 1.00 . A A . 15 TYR HD1 1 1
9 8724 1 1 15 TYR HD2 H -3.755 -16.427 -0.726 1.00 . A A . 15 TYR HD2 1 1
9 8725 1 1 15 TYR HE1 H -5.799 -17.914 3.542 1.00 . A A . 15 TYR HE1 1 1
9 8726 1 1 15 TYR HE2 H -4.892 -18.626 -0.597 1.00 . A A . 15 TYR HE2 1 1
9 8727 1 1 15 TYR HH H -6.280 -19.910 0.662 1.00 . A A . 15 TYR HH 1 1
9 8728 1 1 15 TYR N N -3.671 -12.232 0.966 1.00 . A A . 15 TYR N 1 1
9 8729 1 1 15 TYR O O -5.728 -12.606 2.674 1.00 . A A . 15 TYR O 1 1
9 8730 1 1 15 TYR OH O -6.051 -19.639 1.554 1.00 . A A . 15 TYR OH 1 1
9 8731 1 1 16 ILE C C -7.950 -15.826 3.183 1.00 . A A . 16 ILE C 1 1
9 8732 1 1 16 ILE CA C -7.704 -14.422 2.635 1.00 . A A . 16 ILE CA 1 1
9 8733 1 1 16 ILE CB C -8.879 -13.975 1.768 1.00 . A A . 16 ILE CB 1 1
9 8734 1 1 16 ILE CD1 C -8.584 -11.580 2.444 1.00 . A A . 16 ILE CD1 1 1
9 8735 1 1 16 ILE CG1 C -8.618 -12.555 1.263 1.00 . A A . 16 ILE CG1 1 1
9 8736 1 1 16 ILE CG2 C -10.169 -14.005 2.592 1.00 . A A . 16 ILE CG2 1 1
9 8737 1 1 16 ILE H H -6.433 -15.105 1.032 1.00 . A A . 16 ILE H 1 1
9 8738 1 1 16 ILE HA H -7.558 -13.722 3.442 1.00 . A A . 16 ILE HA 1 1
9 8739 1 1 16 ILE HB H -8.975 -14.642 0.925 1.00 . A A . 16 ILE HB 1 1
9 8740 1 1 16 ILE HD11 H -8.707 -12.128 3.367 1.00 . A A . 16 ILE HD11 1 1
9 8741 1 1 16 ILE HD12 H -7.635 -11.065 2.456 1.00 . A A . 16 ILE HD12 1 1
9 8742 1 1 16 ILE HD13 H -9.383 -10.861 2.342 1.00 . A A . 16 ILE HD13 1 1
9 8743 1 1 16 ILE HG12 H -7.668 -12.530 0.755 1.00 . A A . 16 ILE HG12 1 1
9 8744 1 1 16 ILE HG13 H -9.402 -12.265 0.579 1.00 . A A . 16 ILE HG13 1 1
9 8745 1 1 16 ILE HG21 H -9.925 -14.081 3.642 1.00 . A A . 16 ILE HG21 1 1
9 8746 1 1 16 ILE HG22 H -10.729 -13.099 2.417 1.00 . A A . 16 ILE HG22 1 1
9 8747 1 1 16 ILE HG23 H -10.763 -14.858 2.300 1.00 . A A . 16 ILE HG23 1 1
9 8748 1 1 16 ILE N N -6.528 -14.413 1.719 1.00 . A A . 16 ILE N 1 1
9 8749 1 1 16 ILE O O -8.276 -16.742 2.454 1.00 . A A . 16 ILE O 1 1
9 8750 1 1 17 TYR C C -9.540 -17.591 5.221 1.00 . A A . 17 TYR C 1 1
9 8751 1 1 17 TYR CA C -8.038 -17.345 5.064 1.00 . A A . 17 TYR CA 1 1
9 8752 1 1 17 TYR CB C -7.351 -17.309 6.435 1.00 . A A . 17 TYR CB 1 1
9 8753 1 1 17 TYR CD1 C -7.155 -19.795 6.833 1.00 . A A . 17 TYR CD1 1 1
9 8754 1 1 17 TYR CD2 C -8.580 -18.492 8.301 1.00 . A A . 17 TYR CD2 1 1
9 8755 1 1 17 TYR CE1 C -7.485 -20.956 7.544 1.00 . A A . 17 TYR CE1 1 1
9 8756 1 1 17 TYR CE2 C -8.912 -19.654 9.011 1.00 . A A . 17 TYR CE2 1 1
9 8757 1 1 17 TYR CG C -7.700 -18.563 7.211 1.00 . A A . 17 TYR CG 1 1
9 8758 1 1 17 TYR CZ C -8.363 -20.885 8.632 1.00 . A A . 17 TYR CZ 1 1
9 8759 1 1 17 TYR H H -7.546 -15.244 5.034 1.00 . A A . 17 TYR H 1 1
9 8760 1 1 17 TYR HA H -7.593 -18.112 4.449 1.00 . A A . 17 TYR HA 1 1
9 8761 1 1 17 TYR HB2 H -6.281 -17.257 6.300 1.00 . A A . 17 TYR HB2 1 1
9 8762 1 1 17 TYR HB3 H -7.687 -16.443 6.982 1.00 . A A . 17 TYR HB3 1 1
9 8763 1 1 17 TYR HD1 H -6.478 -19.851 5.994 1.00 . A A . 17 TYR HD1 1 1
9 8764 1 1 17 TYR HD2 H -9.001 -17.541 8.597 1.00 . A A . 17 TYR HD2 1 1
9 8765 1 1 17 TYR HE1 H -7.062 -21.907 7.253 1.00 . A A . 17 TYR HE1 1 1
9 8766 1 1 17 TYR HE2 H -9.590 -19.599 9.852 1.00 . A A . 17 TYR HE2 1 1
9 8767 1 1 17 TYR HH H -9.559 -21.900 9.720 1.00 . A A . 17 TYR HH 1 1
9 8768 1 1 17 TYR N N -7.804 -16.000 4.465 1.00 . A A . 17 TYR N 1 1
9 8769 1 1 17 TYR O O -10.281 -16.726 5.647 1.00 . A A . 17 TYR O 1 1
9 8770 1 1 17 TYR OH O -8.690 -22.029 9.331 1.00 . A A . 17 TYR OH 1 1
9 8771 1 1 18 GLU C C -11.634 -20.224 6.024 1.00 . A A . 18 GLU C 1 1
9 8772 1 1 18 GLU CA C -11.439 -19.079 5.020 1.00 . A A . 18 GLU CA 1 1
9 8773 1 1 18 GLU CB C -11.881 -19.513 3.622 1.00 . A A . 18 GLU CB 1 1
9 8774 1 1 18 GLU CD C -11.886 -18.899 1.202 1.00 . A A . 18 GLU CD 1 1
9 8775 1 1 18 GLU CG C -11.529 -18.420 2.609 1.00 . A A . 18 GLU CG 1 1
9 8776 1 1 18 GLU H H -9.371 -19.450 4.550 1.00 . A A . 18 GLU H 1 1
9 8777 1 1 18 GLU HA H -11.987 -18.203 5.323 1.00 . A A . 18 GLU HA 1 1
9 8778 1 1 18 GLU HB2 H -11.377 -20.429 3.352 1.00 . A A . 18 GLU HB2 1 1
9 8779 1 1 18 GLU HB3 H -12.949 -19.676 3.617 1.00 . A A . 18 GLU HB3 1 1
9 8780 1 1 18 GLU HG2 H -12.087 -17.524 2.838 1.00 . A A . 18 GLU HG2 1 1
9 8781 1 1 18 GLU HG3 H -10.471 -18.209 2.662 1.00 . A A . 18 GLU HG3 1 1
9 8782 1 1 18 GLU N N -9.989 -18.767 4.886 1.00 . A A . 18 GLU N 1 1
9 8783 1 1 18 GLU O O -11.240 -21.343 5.762 1.00 . A A . 18 GLU O 1 1
9 8784 1 1 18 GLU OE1 O -12.804 -19.693 1.083 1.00 . A A . 18 GLU OE1 1 1
9 8785 1 1 18 GLU OE2 O -11.234 -18.466 0.267 1.00 . A A . 18 GLU OE2 1 1
9 8786 1 1 19 PRO C C -13.527 -21.946 7.718 1.00 . A A . 19 PRO C 1 1
9 8787 1 1 19 PRO CA C -12.472 -20.948 8.186 1.00 . A A . 19 PRO CA 1 1
9 8788 1 1 19 PRO CB C -12.962 -20.147 9.388 1.00 . A A . 19 PRO CB 1 1
9 8789 1 1 19 PRO CD C -12.754 -18.596 7.553 1.00 . A A . 19 PRO CD 1 1
9 8790 1 1 19 PRO CG C -13.513 -18.875 8.825 1.00 . A A . 19 PRO CG 1 1
9 8791 1 1 19 PRO HA H -11.555 -21.455 8.431 1.00 . A A . 19 PRO HA 1 1
9 8792 1 1 19 PRO HB2 H -13.734 -20.690 9.912 1.00 . A A . 19 PRO HB2 1 1
9 8793 1 1 19 PRO HB3 H -12.145 -19.934 10.048 1.00 . A A . 19 PRO HB3 1 1
9 8794 1 1 19 PRO HD2 H -13.416 -18.201 6.797 1.00 . A A . 19 PRO HD2 1 1
9 8795 1 1 19 PRO HD3 H -11.940 -17.912 7.740 1.00 . A A . 19 PRO HD3 1 1
9 8796 1 1 19 PRO HG2 H -14.565 -18.980 8.618 1.00 . A A . 19 PRO HG2 1 1
9 8797 1 1 19 PRO HG3 H -13.358 -18.069 9.527 1.00 . A A . 19 PRO HG3 1 1
9 8798 1 1 19 PRO N N -12.236 -19.914 7.148 1.00 . A A . 19 PRO N 1 1
9 8799 1 1 19 PRO O O -13.260 -23.117 7.540 1.00 . A A . 19 PRO O 1 1
9 8800 1 1 20 GLU C C -15.344 -23.246 5.872 1.00 . A A . 20 GLU C 1 1
9 8801 1 1 20 GLU CA C -15.817 -22.381 7.049 1.00 . A A . 20 GLU CA 1 1
9 8802 1 1 20 GLU CB C -16.932 -21.435 6.604 1.00 . A A . 20 GLU CB 1 1
9 8803 1 1 20 GLU CD C -18.533 -22.930 5.402 1.00 . A A . 20 GLU CD 1 1
9 8804 1 1 20 GLU CG C -18.280 -22.152 6.695 1.00 . A A . 20 GLU CG 1 1
9 8805 1 1 20 GLU H H -14.894 -20.534 7.668 1.00 . A A . 20 GLU H 1 1
9 8806 1 1 20 GLU HA H -16.164 -23.002 7.858 1.00 . A A . 20 GLU HA 1 1
9 8807 1 1 20 GLU HB2 H -16.943 -20.565 7.245 1.00 . A A . 20 GLU HB2 1 1
9 8808 1 1 20 GLU HB3 H -16.756 -21.126 5.584 1.00 . A A . 20 GLU HB3 1 1
9 8809 1 1 20 GLU HG2 H -18.268 -22.837 7.531 1.00 . A A . 20 GLU HG2 1 1
9 8810 1 1 20 GLU HG3 H -19.066 -21.425 6.837 1.00 . A A . 20 GLU HG3 1 1
9 8811 1 1 20 GLU N N -14.720 -21.481 7.515 1.00 . A A . 20 GLU N 1 1
9 8812 1 1 20 GLU O O -15.860 -24.318 5.631 1.00 . A A . 20 GLU O 1 1
9 8813 1 1 20 GLU OE1 O -17.897 -22.615 4.409 1.00 . A A . 20 GLU OE1 1 1
9 8814 1 1 20 GLU OE2 O -19.358 -23.828 5.426 1.00 . A A . 20 GLU OE2 1 1
9 8815 1 1 21 LYS C C -12.616 -24.369 4.364 1.00 . A A . 21 LYS C 1 1
9 8816 1 1 21 LYS CA C -13.865 -23.575 3.976 1.00 . A A . 21 LYS CA 1 1
9 8817 1 1 21 LYS CB C -13.525 -22.534 2.909 1.00 . A A . 21 LYS CB 1 1
9 8818 1 1 21 LYS CD C -13.317 -23.864 0.809 1.00 . A A . 21 LYS CD 1 1
9 8819 1 1 21 LYS CE C -14.161 -25.018 0.262 1.00 . A A . 21 LYS CE 1 1
9 8820 1 1 21 LYS CG C -14.213 -22.905 1.595 1.00 . A A . 21 LYS CG 1 1
9 8821 1 1 21 LYS H H -13.968 -21.914 5.344 1.00 . A A . 21 LYS H 1 1
9 8822 1 1 21 LYS HA H -14.629 -24.236 3.615 1.00 . A A . 21 LYS HA 1 1
9 8823 1 1 21 LYS HB2 H -13.869 -21.562 3.233 1.00 . A A . 21 LYS HB2 1 1
9 8824 1 1 21 LYS HB3 H -12.456 -22.507 2.761 1.00 . A A . 21 LYS HB3 1 1
9 8825 1 1 21 LYS HD2 H -12.856 -23.336 -0.012 1.00 . A A . 21 LYS HD2 1 1
9 8826 1 1 21 LYS HD3 H -12.550 -24.257 1.459 1.00 . A A . 21 LYS HD3 1 1
9 8827 1 1 21 LYS HE2 H -13.637 -25.955 0.381 1.00 . A A . 21 LYS HE2 1 1
9 8828 1 1 21 LYS HE3 H -15.117 -25.055 0.764 1.00 . A A . 21 LYS HE3 1 1
9 8829 1 1 21 LYS HG2 H -15.157 -23.385 1.805 1.00 . A A . 21 LYS HG2 1 1
9 8830 1 1 21 LYS HG3 H -14.383 -22.013 1.013 1.00 . A A . 21 LYS HG3 1 1
9 8831 1 1 21 LYS HZ1 H -13.417 -24.496 -1.611 1.00 . A A . 21 LYS HZ1 1 1
9 8832 1 1 21 LYS HZ2 H -14.773 -25.520 -1.662 1.00 . A A . 21 LYS HZ2 1 1
9 8833 1 1 21 LYS HZ3 H -14.964 -23.878 -1.283 1.00 . A A . 21 LYS HZ3 1 1
9 8834 1 1 21 LYS N N -14.367 -22.783 5.136 1.00 . A A . 21 LYS N 1 1
9 8835 1 1 21 LYS NZ N -14.342 -24.705 -1.182 1.00 . A A . 21 LYS NZ 1 1
9 8836 1 1 21 LYS O O -12.465 -25.520 4.005 1.00 . A A . 21 LYS O 1 1
9 8837 1 1 22 GLY C C -9.345 -24.153 4.543 1.00 . A A . 22 GLY C 1 1
9 8838 1 1 22 GLY CA C -10.486 -24.491 5.505 1.00 . A A . 22 GLY CA 1 1
9 8839 1 1 22 GLY H H -11.866 -22.840 5.372 1.00 . A A . 22 GLY H 1 1
9 8840 1 1 22 GLY HA2 H -10.669 -25.555 5.485 1.00 . A A . 22 GLY HA2 1 1
9 8841 1 1 22 GLY HA3 H -10.212 -24.193 6.507 1.00 . A A . 22 GLY HA3 1 1
9 8842 1 1 22 GLY N N -11.722 -23.767 5.094 1.00 . A A . 22 GLY N 1 1
9 8843 1 1 22 GLY O O -9.565 -23.825 3.393 1.00 . A A . 22 GLY O 1 1
9 8844 1 1 23 ASP C C -6.574 -25.166 3.322 1.00 . A A . 23 ASP C 1 1
9 8845 1 1 23 ASP CA C -6.965 -23.926 4.125 1.00 . A A . 23 ASP CA 1 1
9 8846 1 1 23 ASP CB C -5.841 -23.523 5.077 1.00 . A A . 23 ASP CB 1 1
9 8847 1 1 23 ASP CG C -5.099 -22.314 4.508 1.00 . A A . 23 ASP CG 1 1
9 8848 1 1 23 ASP H H -7.975 -24.507 5.931 1.00 . A A . 23 ASP H 1 1
9 8849 1 1 23 ASP HA H -7.199 -23.106 3.464 1.00 . A A . 23 ASP HA 1 1
9 8850 1 1 23 ASP HB2 H -6.259 -23.269 6.041 1.00 . A A . 23 ASP HB2 1 1
9 8851 1 1 23 ASP HB3 H -5.153 -24.348 5.191 1.00 . A A . 23 ASP HB3 1 1
9 8852 1 1 23 ASP N N -8.127 -24.235 5.005 1.00 . A A . 23 ASP N 1 1
9 8853 1 1 23 ASP O O -5.471 -25.666 3.431 1.00 . A A . 23 ASP O 1 1
9 8854 1 1 23 ASP OD1 O -4.579 -22.427 3.409 1.00 . A A . 23 ASP OD1 1 1
9 8855 1 1 23 ASP OD2 O -5.062 -21.297 5.179 1.00 . A A . 23 ASP OD2 1 1
9 8856 1 1 24 LYS C C -5.804 -26.753 1.016 1.00 . A A . 24 LYS C 1 1
9 8857 1 1 24 LYS CA C -7.167 -26.885 1.709 1.00 . A A . 24 LYS CA 1 1
9 8858 1 1 24 LYS CB C -8.288 -26.955 0.672 1.00 . A A . 24 LYS CB 1 1
9 8859 1 1 24 LYS CD C -9.814 -28.607 -0.418 1.00 . A A . 24 LYS CD 1 1
9 8860 1 1 24 LYS CE C -9.196 -29.881 -0.993 1.00 . A A . 24 LYS CE 1 1
9 8861 1 1 24 LYS CG C -9.099 -28.235 0.883 1.00 . A A . 24 LYS CG 1 1
9 8862 1 1 24 LYS H H -8.356 -25.249 2.461 1.00 . A A . 24 LYS H 1 1
9 8863 1 1 24 LYS HA H -7.187 -27.766 2.330 1.00 . A A . 24 LYS HA 1 1
9 8864 1 1 24 LYS HB2 H -8.934 -26.097 0.782 1.00 . A A . 24 LYS HB2 1 1
9 8865 1 1 24 LYS HB3 H -7.861 -26.959 -0.320 1.00 . A A . 24 LYS HB3 1 1
9 8866 1 1 24 LYS HD2 H -10.862 -28.773 -0.217 1.00 . A A . 24 LYS HD2 1 1
9 8867 1 1 24 LYS HD3 H -9.707 -27.801 -1.129 1.00 . A A . 24 LYS HD3 1 1
9 8868 1 1 24 LYS HE2 H -8.171 -29.705 -1.283 1.00 . A A . 24 LYS HE2 1 1
9 8869 1 1 24 LYS HE3 H -9.252 -30.684 -0.273 1.00 . A A . 24 LYS HE3 1 1
9 8870 1 1 24 LYS HG2 H -8.437 -29.039 1.172 1.00 . A A . 24 LYS HG2 1 1
9 8871 1 1 24 LYS HG3 H -9.830 -28.074 1.662 1.00 . A A . 24 LYS HG3 1 1
9 8872 1 1 24 LYS HZ1 H -10.230 -29.325 -2.713 1.00 . A A . 24 LYS HZ1 1 1
9 8873 1 1 24 LYS HZ2 H -9.508 -30.860 -2.805 1.00 . A A . 24 LYS HZ2 1 1
9 8874 1 1 24 LYS HZ3 H -10.916 -30.641 -1.887 1.00 . A A . 24 LYS HZ3 1 1
9 8875 1 1 24 LYS N N -7.473 -25.669 2.522 1.00 . A A . 24 LYS N 1 1
9 8876 1 1 24 LYS NZ N -10.025 -30.202 -2.190 1.00 . A A . 24 LYS NZ 1 1
9 8877 1 1 24 LYS O O -5.157 -27.735 0.708 1.00 . A A . 24 LYS O 1 1
9 8878 1 1 25 PHE C C -2.906 -25.499 1.114 1.00 . A A . 25 PHE C 1 1
9 8879 1 1 25 PHE CA C -4.044 -25.363 0.098 1.00 . A A . 25 PHE CA 1 1
9 8880 1 1 25 PHE CB C -4.083 -23.944 -0.472 1.00 . A A . 25 PHE CB 1 1
9 8881 1 1 25 PHE CD1 C -4.941 -24.809 -2.679 1.00 . A A . 25 PHE CD1 1 1
9 8882 1 1 25 PHE CD2 C -3.081 -23.254 -2.679 1.00 . A A . 25 PHE CD2 1 1
9 8883 1 1 25 PHE CE1 C -4.896 -24.863 -4.077 1.00 . A A . 25 PHE CE1 1 1
9 8884 1 1 25 PHE CE2 C -3.035 -23.308 -4.077 1.00 . A A . 25 PHE CE2 1 1
9 8885 1 1 25 PHE CG C -4.033 -24.004 -1.980 1.00 . A A . 25 PHE CG 1 1
9 8886 1 1 25 PHE CZ C -3.942 -24.113 -4.777 1.00 . A A . 25 PHE CZ 1 1
9 8887 1 1 25 PHE H H -5.898 -24.771 1.024 1.00 . A A . 25 PHE H 1 1
9 8888 1 1 25 PHE HA H -3.923 -26.077 -0.702 1.00 . A A . 25 PHE HA 1 1
9 8889 1 1 25 PHE HB2 H -4.996 -23.457 -0.160 1.00 . A A . 25 PHE HB2 1 1
9 8890 1 1 25 PHE HB3 H -3.235 -23.386 -0.104 1.00 . A A . 25 PHE HB3 1 1
9 8891 1 1 25 PHE HD1 H -5.676 -25.388 -2.140 1.00 . A A . 25 PHE HD1 1 1
9 8892 1 1 25 PHE HD2 H -2.380 -22.634 -2.140 1.00 . A A . 25 PHE HD2 1 1
9 8893 1 1 25 PHE HE1 H -5.596 -25.484 -4.618 1.00 . A A . 25 PHE HE1 1 1
9 8894 1 1 25 PHE HE2 H -2.299 -22.730 -4.616 1.00 . A A . 25 PHE HE2 1 1
9 8895 1 1 25 PHE HZ H -3.907 -24.155 -5.855 1.00 . A A . 25 PHE HZ 1 1
9 8896 1 1 25 PHE N N -5.364 -25.550 0.770 1.00 . A A . 25 PHE N 1 1
9 8897 1 1 25 PHE O O -1.773 -25.756 0.758 1.00 . A A . 25 PHE O 1 1
9 8898 1 1 26 ALA C C -2.249 -26.774 4.152 1.00 . A A . 26 ALA C 1 1
9 8899 1 1 26 ALA CA C -2.123 -25.445 3.406 1.00 . A A . 26 ALA CA 1 1
9 8900 1 1 26 ALA CB C -2.354 -24.272 4.357 1.00 . A A . 26 ALA CB 1 1
9 8901 1 1 26 ALA H H -4.114 -25.118 2.645 1.00 . A A . 26 ALA H 1 1
9 8902 1 1 26 ALA HA H -1.150 -25.361 2.949 1.00 . A A . 26 ALA HA 1 1
9 8903 1 1 26 ALA HB1 H -1.809 -23.409 4.004 1.00 . A A . 26 ALA HB1 1 1
9 8904 1 1 26 ALA HB2 H -2.009 -24.536 5.346 1.00 . A A . 26 ALA HB2 1 1
9 8905 1 1 26 ALA HB3 H -3.407 -24.043 4.393 1.00 . A A . 26 ALA HB3 1 1
9 8906 1 1 26 ALA N N -3.194 -25.327 2.375 1.00 . A A . 26 ALA N 1 1
9 8907 1 1 26 ALA O O -1.274 -27.333 4.614 1.00 . A A . 26 ALA O 1 1
9 8908 1 1 27 GLY C C -4.637 -28.411 6.123 1.00 . A A . 27 GLY C 1 1
9 8909 1 1 27 GLY CA C -3.624 -28.580 4.988 1.00 . A A . 27 GLY CA 1 1
9 8910 1 1 27 GLY H H -4.214 -26.819 3.892 1.00 . A A . 27 GLY H 1 1
9 8911 1 1 27 GLY HA2 H -2.677 -28.900 5.396 1.00 . A A . 27 GLY HA2 1 1
9 8912 1 1 27 GLY HA3 H -3.986 -29.323 4.293 1.00 . A A . 27 GLY HA3 1 1
9 8913 1 1 27 GLY N N -3.442 -27.284 4.273 1.00 . A A . 27 GLY N 1 1
9 8914 1 1 27 GLY O O -4.527 -29.035 7.159 1.00 . A A . 27 GLY O 1 1
9 8915 1 1 28 ILE C C -8.052 -27.551 6.424 1.00 . A A . 28 ILE C 1 1
9 8916 1 1 28 ILE CA C -6.640 -27.383 7.010 1.00 . A A . 28 ILE CA 1 1
9 8917 1 1 28 ILE CB C -6.412 -25.953 7.511 1.00 . A A . 28 ILE CB 1 1
9 8918 1 1 28 ILE CD1 C -4.285 -24.676 7.826 1.00 . A A . 28 ILE CD1 1 1
9 8919 1 1 28 ILE CG1 C -5.092 -25.892 8.283 1.00 . A A . 28 ILE CG1 1 1
9 8920 1 1 28 ILE CG2 C -7.558 -25.533 8.436 1.00 . A A . 28 ILE CG2 1 1
9 8921 1 1 28 ILE H H -5.703 -27.083 5.095 1.00 . A A . 28 ILE H 1 1
9 8922 1 1 28 ILE HA H -6.472 -28.084 7.811 1.00 . A A . 28 ILE HA 1 1
9 8923 1 1 28 ILE HB H -6.364 -25.282 6.668 1.00 . A A . 28 ILE HB 1 1
9 8924 1 1 28 ILE HD11 H -4.082 -24.754 6.769 1.00 . A A . 28 ILE HD11 1 1
9 8925 1 1 28 ILE HD12 H -4.852 -23.776 8.018 1.00 . A A . 28 ILE HD12 1 1
9 8926 1 1 28 ILE HD13 H -3.353 -24.637 8.370 1.00 . A A . 28 ILE HD13 1 1
9 8927 1 1 28 ILE HG12 H -5.296 -25.813 9.339 1.00 . A A . 28 ILE HG12 1 1
9 8928 1 1 28 ILE HG13 H -4.524 -26.792 8.094 1.00 . A A . 28 ILE HG13 1 1
9 8929 1 1 28 ILE HG21 H -8.493 -25.590 7.899 1.00 . A A . 28 ILE HG21 1 1
9 8930 1 1 28 ILE HG22 H -7.591 -26.193 9.290 1.00 . A A . 28 ILE HG22 1 1
9 8931 1 1 28 ILE HG23 H -7.396 -24.519 8.771 1.00 . A A . 28 ILE HG23 1 1
9 8932 1 1 28 ILE N N -5.625 -27.577 5.938 1.00 . A A . 28 ILE N 1 1
9 8933 1 1 28 ILE O O -8.396 -26.898 5.457 1.00 . A A . 28 ILE O 1 1
9 8934 1 1 29 PRO C C -11.129 -27.504 6.896 1.00 . A A . 29 PRO C 1 1
9 8935 1 1 29 PRO CA C -10.207 -28.674 6.525 1.00 . A A . 29 PRO CA 1 1
9 8936 1 1 29 PRO CB C -10.629 -29.945 7.256 1.00 . A A . 29 PRO CB 1 1
9 8937 1 1 29 PRO CD C -8.504 -29.262 8.187 1.00 . A A . 29 PRO CD 1 1
9 8938 1 1 29 PRO CG C -9.794 -29.979 8.497 1.00 . A A . 29 PRO CG 1 1
9 8939 1 1 29 PRO HA H -10.207 -28.841 5.461 1.00 . A A . 29 PRO HA 1 1
9 8940 1 1 29 PRO HB2 H -11.677 -29.900 7.512 1.00 . A A . 29 PRO HB2 1 1
9 8941 1 1 29 PRO HB3 H -10.428 -30.813 6.645 1.00 . A A . 29 PRO HB3 1 1
9 8942 1 1 29 PRO HD2 H -8.207 -28.643 9.021 1.00 . A A . 29 PRO HD2 1 1
9 8943 1 1 29 PRO HD3 H -7.727 -29.970 7.944 1.00 . A A . 29 PRO HD3 1 1
9 8944 1 1 29 PRO HG2 H -10.310 -29.478 9.301 1.00 . A A . 29 PRO HG2 1 1
9 8945 1 1 29 PRO HG3 H -9.587 -31.003 8.773 1.00 . A A . 29 PRO HG3 1 1
9 8946 1 1 29 PRO N N -8.827 -28.428 7.018 1.00 . A A . 29 PRO N 1 1
9 8947 1 1 29 PRO O O -10.732 -26.612 7.618 1.00 . A A . 29 PRO O 1 1
9 8948 1 1 30 PRO C C -13.771 -26.570 8.143 1.00 . A A . 30 PRO C 1 1
9 8949 1 1 30 PRO CA C -13.323 -26.479 6.686 1.00 . A A . 30 PRO CA 1 1
9 8950 1 1 30 PRO CB C -14.483 -26.783 5.745 1.00 . A A . 30 PRO CB 1 1
9 8951 1 1 30 PRO CD C -12.907 -28.585 5.514 1.00 . A A . 30 PRO CD 1 1
9 8952 1 1 30 PRO CG C -14.375 -28.246 5.473 1.00 . A A . 30 PRO CG 1 1
9 8953 1 1 30 PRO HA H -12.917 -25.506 6.471 1.00 . A A . 30 PRO HA 1 1
9 8954 1 1 30 PRO HB2 H -15.425 -26.558 6.224 1.00 . A A . 30 PRO HB2 1 1
9 8955 1 1 30 PRO HB3 H -14.382 -26.221 4.827 1.00 . A A . 30 PRO HB3 1 1
9 8956 1 1 30 PRO HD2 H -12.756 -29.567 5.935 1.00 . A A . 30 PRO HD2 1 1
9 8957 1 1 30 PRO HD3 H -12.475 -28.522 4.526 1.00 . A A . 30 PRO HD3 1 1
9 8958 1 1 30 PRO HG2 H -14.904 -28.799 6.235 1.00 . A A . 30 PRO HG2 1 1
9 8959 1 1 30 PRO HG3 H -14.782 -28.473 4.500 1.00 . A A . 30 PRO HG3 1 1
9 8960 1 1 30 PRO N N -12.339 -27.550 6.392 1.00 . A A . 30 PRO N 1 1
9 8961 1 1 30 PRO O O -13.145 -27.219 8.958 1.00 . A A . 30 PRO O 1 1
9 8962 1 1 31 GLY C C -14.210 -25.667 10.856 1.00 . A A . 31 GLY C 1 1
9 8963 1 1 31 GLY CA C -15.356 -25.966 9.881 1.00 . A A . 31 GLY CA 1 1
9 8964 1 1 31 GLY H H -15.337 -25.413 7.794 1.00 . A A . 31 GLY H 1 1
9 8965 1 1 31 GLY HA2 H -15.757 -26.947 10.089 1.00 . A A . 31 GLY HA2 1 1
9 8966 1 1 31 GLY HA3 H -16.133 -25.227 10.005 1.00 . A A . 31 GLY HA3 1 1
9 8967 1 1 31 GLY N N -14.853 -25.925 8.474 1.00 . A A . 31 GLY N 1 1
9 8968 1 1 31 GLY O O -14.232 -26.081 11.998 1.00 . A A . 31 GLY O 1 1
9 8969 1 1 32 THR C C -11.832 -23.118 11.347 1.00 . A A . 32 THR C 1 1
9 8970 1 1 32 THR CA C -12.065 -24.636 11.312 1.00 . A A . 32 THR CA 1 1
9 8971 1 1 32 THR CB C -10.865 -25.348 10.686 1.00 . A A . 32 THR CB 1 1
9 8972 1 1 32 THR CG2 C -9.605 -25.041 11.498 1.00 . A A . 32 THR CG2 1 1
9 8973 1 1 32 THR H H -13.211 -24.632 9.488 1.00 . A A . 32 THR H 1 1
9 8974 1 1 32 THR HA H -12.246 -25.020 12.302 1.00 . A A . 32 THR HA 1 1
9 8975 1 1 32 THR HB H -10.728 -25.002 9.673 1.00 . A A . 32 THR HB 1 1
9 8976 1 1 32 THR HG1 H -10.683 -27.117 9.897 1.00 . A A . 32 THR HG1 1 1
9 8977 1 1 32 THR HG21 H -9.592 -23.992 11.758 1.00 . A A . 32 THR HG21 1 1
9 8978 1 1 32 THR HG22 H -9.604 -25.635 12.400 1.00 . A A . 32 THR HG22 1 1
9 8979 1 1 32 THR HG23 H -8.731 -25.276 10.910 1.00 . A A . 32 THR HG23 1 1
9 8980 1 1 32 THR N N -13.210 -24.955 10.412 1.00 . A A . 32 THR N 1 1
9 8981 1 1 32 THR O O -11.493 -22.527 10.341 1.00 . A A . 32 THR O 1 1
9 8982 1 1 32 THR OG1 O -11.098 -26.749 10.681 1.00 . A A . 32 THR OG1 1 1
9 8983 1 1 33 PRO C C -10.340 -20.704 12.601 1.00 . A A . 33 PRO C 1 1
9 8984 1 1 33 PRO CA C -11.828 -21.063 12.642 1.00 . A A . 33 PRO CA 1 1
9 8985 1 1 33 PRO CB C -12.427 -20.745 14.010 1.00 . A A . 33 PRO CB 1 1
9 8986 1 1 33 PRO CD C -12.431 -23.148 13.774 1.00 . A A . 33 PRO CD 1 1
9 8987 1 1 33 PRO CG C -12.342 -22.027 14.776 1.00 . A A . 33 PRO CG 1 1
9 8988 1 1 33 PRO HA H -12.365 -20.533 11.873 1.00 . A A . 33 PRO HA 1 1
9 8989 1 1 33 PRO HB2 H -11.850 -19.976 14.501 1.00 . A A . 33 PRO HB2 1 1
9 8990 1 1 33 PRO HB3 H -13.456 -20.437 13.906 1.00 . A A . 33 PRO HB3 1 1
9 8991 1 1 33 PRO HD2 H -11.755 -23.948 14.038 1.00 . A A . 33 PRO HD2 1 1
9 8992 1 1 33 PRO HD3 H -13.444 -23.516 13.707 1.00 . A A . 33 PRO HD3 1 1
9 8993 1 1 33 PRO HG2 H -11.402 -22.079 15.305 1.00 . A A . 33 PRO HG2 1 1
9 8994 1 1 33 PRO HG3 H -13.163 -22.092 15.475 1.00 . A A . 33 PRO HG3 1 1
9 8995 1 1 33 PRO N N -12.023 -22.527 12.504 1.00 . A A . 33 PRO N 1 1
9 8996 1 1 33 PRO O O -9.490 -21.473 13.005 1.00 . A A . 33 PRO O 1 1
9 8997 1 1 34 PHE C C -7.939 -19.201 13.419 1.00 . A A . 34 PHE C 1 1
9 8998 1 1 34 PHE CA C -8.598 -19.108 12.037 1.00 . A A . 34 PHE CA 1 1
9 8999 1 1 34 PHE CB C -8.662 -17.654 11.550 1.00 . A A . 34 PHE CB 1 1
9 9000 1 1 34 PHE CD1 C -6.354 -17.165 10.655 1.00 . A A . 34 PHE CD1 1 1
9 9001 1 1 34 PHE CD2 C -7.003 -16.218 12.790 1.00 . A A . 34 PHE CD2 1 1
9 9002 1 1 34 PHE CE1 C -5.099 -16.554 10.765 1.00 . A A . 34 PHE CE1 1 1
9 9003 1 1 34 PHE CE2 C -5.750 -15.606 12.900 1.00 . A A . 34 PHE CE2 1 1
9 9004 1 1 34 PHE CG C -7.305 -16.998 11.667 1.00 . A A . 34 PHE CG 1 1
9 9005 1 1 34 PHE CZ C -4.797 -15.774 11.888 1.00 . A A . 34 PHE CZ 1 1
9 9006 1 1 34 PHE H H -10.731 -18.934 11.794 1.00 . A A . 34 PHE H 1 1
9 9007 1 1 34 PHE HA H -8.061 -19.712 11.323 1.00 . A A . 34 PHE HA 1 1
9 9008 1 1 34 PHE HB2 H -8.978 -17.638 10.521 1.00 . A A . 34 PHE HB2 1 1
9 9009 1 1 34 PHE HB3 H -9.376 -17.109 12.145 1.00 . A A . 34 PHE HB3 1 1
9 9010 1 1 34 PHE HD1 H -6.587 -17.767 9.789 1.00 . A A . 34 PHE HD1 1 1
9 9011 1 1 34 PHE HD2 H -7.738 -16.089 13.571 1.00 . A A . 34 PHE HD2 1 1
9 9012 1 1 34 PHE HE1 H -4.364 -16.684 9.984 1.00 . A A . 34 PHE HE1 1 1
9 9013 1 1 34 PHE HE2 H -5.516 -15.005 13.766 1.00 . A A . 34 PHE HE2 1 1
9 9014 1 1 34 PHE HZ H -3.829 -15.302 11.973 1.00 . A A . 34 PHE HZ 1 1
9 9015 1 1 34 PHE N N -10.024 -19.536 12.113 1.00 . A A . 34 PHE N 1 1
9 9016 1 1 34 PHE O O -6.740 -19.356 13.535 1.00 . A A . 34 PHE O 1 1
9 9017 1 1 35 VAL C C -7.642 -20.607 16.125 1.00 . A A . 35 VAL C 1 1
9 9018 1 1 35 VAL CA C -8.123 -19.183 15.835 1.00 . A A . 35 VAL CA 1 1
9 9019 1 1 35 VAL CB C -9.264 -18.799 16.776 1.00 . A A . 35 VAL CB 1 1
9 9020 1 1 35 VAL CG1 C -9.777 -17.405 16.412 1.00 . A A . 35 VAL CG1 1 1
9 9021 1 1 35 VAL CG2 C -10.401 -19.815 16.641 1.00 . A A . 35 VAL CG2 1 1
9 9022 1 1 35 VAL H H -9.675 -18.976 14.356 1.00 . A A . 35 VAL H 1 1
9 9023 1 1 35 VAL HA H -7.310 -18.482 15.937 1.00 . A A . 35 VAL HA 1 1
9 9024 1 1 35 VAL HB H -8.904 -18.796 17.793 1.00 . A A . 35 VAL HB 1 1
9 9025 1 1 35 VAL HG11 H -8.943 -16.722 16.342 1.00 . A A . 35 VAL HG11 1 1
9 9026 1 1 35 VAL HG12 H -10.290 -17.446 15.462 1.00 . A A . 35 VAL HG12 1 1
9 9027 1 1 35 VAL HG13 H -10.460 -17.062 17.175 1.00 . A A . 35 VAL HG13 1 1
9 9028 1 1 35 VAL HG21 H -10.299 -20.348 15.707 1.00 . A A . 35 VAL HG21 1 1
9 9029 1 1 35 VAL HG22 H -10.358 -20.515 17.462 1.00 . A A . 35 VAL HG22 1 1
9 9030 1 1 35 VAL HG23 H -11.350 -19.298 16.659 1.00 . A A . 35 VAL HG23 1 1
9 9031 1 1 35 VAL N N -8.711 -19.104 14.467 1.00 . A A . 35 VAL N 1 1
9 9032 1 1 35 VAL O O -6.775 -20.825 16.949 1.00 . A A . 35 VAL O 1 1
9 9033 1 1 36 ASP C C -6.583 -23.356 14.807 1.00 . A A . 36 ASP C 1 1
9 9034 1 1 36 ASP CA C -7.777 -22.988 15.698 1.00 . A A . 36 ASP CA 1 1
9 9035 1 1 36 ASP CB C -8.997 -23.833 15.332 1.00 . A A . 36 ASP CB 1 1
9 9036 1 1 36 ASP CG C -9.001 -25.114 16.170 1.00 . A A . 36 ASP CG 1 1
9 9037 1 1 36 ASP H H -8.899 -21.383 14.801 1.00 . A A . 36 ASP H 1 1
9 9038 1 1 36 ASP HA H -7.529 -23.135 16.738 1.00 . A A . 36 ASP HA 1 1
9 9039 1 1 36 ASP HB2 H -9.896 -23.270 15.531 1.00 . A A . 36 ASP HB2 1 1
9 9040 1 1 36 ASP HB3 H -8.956 -24.088 14.284 1.00 . A A . 36 ASP HB3 1 1
9 9041 1 1 36 ASP N N -8.200 -21.579 15.459 1.00 . A A . 36 ASP N 1 1
9 9042 1 1 36 ASP O O -6.017 -24.424 14.929 1.00 . A A . 36 ASP O 1 1
9 9043 1 1 36 ASP OD1 O -8.193 -25.984 15.889 1.00 . A A . 36 ASP OD1 1 1
9 9044 1 1 36 ASP OD2 O -9.812 -25.201 17.078 1.00 . A A . 36 ASP OD2 1 1
9 9045 1 1 37 LEU C C -3.827 -23.231 13.861 1.00 . A A . 37 LEU C 1 1
9 9046 1 1 37 LEU CA C -5.035 -22.798 13.025 1.00 . A A . 37 LEU CA 1 1
9 9047 1 1 37 LEU CB C -4.729 -21.490 12.290 1.00 . A A . 37 LEU CB 1 1
9 9048 1 1 37 LEU CD1 C -5.364 -20.015 10.379 1.00 . A A . 37 LEU CD1 1 1
9 9049 1 1 37 LEU CD2 C -5.556 -22.497 10.155 1.00 . A A . 37 LEU CD2 1 1
9 9050 1 1 37 LEU CG C -5.695 -21.315 11.116 1.00 . A A . 37 LEU CG 1 1
9 9051 1 1 37 LEU H H -6.656 -21.626 13.825 1.00 . A A . 37 LEU H 1 1
9 9052 1 1 37 LEU HA H -5.300 -23.566 12.318 1.00 . A A . 37 LEU HA 1 1
9 9053 1 1 37 LEU HB2 H -4.841 -20.660 12.973 1.00 . A A . 37 LEU HB2 1 1
9 9054 1 1 37 LEU HB3 H -3.715 -21.515 11.919 1.00 . A A . 37 LEU HB3 1 1
9 9055 1 1 37 LEU HD11 H -5.159 -19.236 11.099 1.00 . A A . 37 LEU HD11 1 1
9 9056 1 1 37 LEU HD12 H -4.495 -20.166 9.754 1.00 . A A . 37 LEU HD12 1 1
9 9057 1 1 37 LEU HD13 H -6.203 -19.725 9.764 1.00 . A A . 37 LEU HD13 1 1
9 9058 1 1 37 LEU HD21 H -4.567 -22.925 10.250 1.00 . A A . 37 LEU HD21 1 1
9 9059 1 1 37 LEU HD22 H -6.296 -23.246 10.396 1.00 . A A . 37 LEU HD22 1 1
9 9060 1 1 37 LEU HD23 H -5.705 -22.157 9.141 1.00 . A A . 37 LEU HD23 1 1
9 9061 1 1 37 LEU HG H -6.709 -21.270 11.488 1.00 . A A . 37 LEU HG 1 1
9 9062 1 1 37 LEU N N -6.193 -22.484 13.913 1.00 . A A . 37 LEU N 1 1
9 9063 1 1 37 LEU O O -3.751 -22.961 15.042 1.00 . A A . 37 LEU O 1 1
9 9064 1 1 38 SER C C -0.984 -23.132 14.646 1.00 . A A . 38 SER C 1 1
9 9065 1 1 38 SER CA C -1.682 -24.342 14.022 1.00 . A A . 38 SER CA 1 1
9 9066 1 1 38 SER CB C -0.776 -25.013 12.988 1.00 . A A . 38 SER CB 1 1
9 9067 1 1 38 SER H H -2.961 -24.106 12.302 1.00 . A A . 38 SER H 1 1
9 9068 1 1 38 SER HA H -1.963 -25.052 14.783 1.00 . A A . 38 SER HA 1 1
9 9069 1 1 38 SER HB2 H -1.342 -25.215 12.091 1.00 . A A . 38 SER HB2 1 1
9 9070 1 1 38 SER HB3 H 0.048 -24.356 12.754 1.00 . A A . 38 SER HB3 1 1
9 9071 1 1 38 SER HG H 0.485 -26.026 14.065 1.00 . A A . 38 SER HG 1 1
9 9072 1 1 38 SER N N -2.883 -23.899 13.257 1.00 . A A . 38 SER N 1 1
9 9073 1 1 38 SER O O -1.042 -22.035 14.127 1.00 . A A . 38 SER O 1 1
9 9074 1 1 38 SER OG O -0.277 -26.231 13.518 1.00 . A A . 38 SER OG 1 1
9 9075 1 1 39 ASP C C 1.352 -21.524 15.440 1.00 . A A . 39 ASP C 1 1
9 9076 1 1 39 ASP CA C 0.368 -22.178 16.414 1.00 . A A . 39 ASP CA 1 1
9 9077 1 1 39 ASP CB C 1.117 -22.795 17.596 1.00 . A A . 39 ASP CB 1 1
9 9078 1 1 39 ASP CG C 1.640 -21.682 18.505 1.00 . A A . 39 ASP CG 1 1
9 9079 1 1 39 ASP H H -0.296 -24.213 16.161 1.00 . A A . 39 ASP H 1 1
9 9080 1 1 39 ASP HA H -0.347 -21.454 16.770 1.00 . A A . 39 ASP HA 1 1
9 9081 1 1 39 ASP HB2 H 0.446 -23.430 18.155 1.00 . A A . 39 ASP HB2 1 1
9 9082 1 1 39 ASP HB3 H 1.947 -23.382 17.231 1.00 . A A . 39 ASP HB3 1 1
9 9083 1 1 39 ASP N N -0.328 -23.321 15.757 1.00 . A A . 39 ASP N 1 1
9 9084 1 1 39 ASP O O 1.680 -20.361 15.564 1.00 . A A . 39 ASP O 1 1
9 9085 1 1 39 ASP OD1 O 0.825 -20.946 19.037 1.00 . A A . 39 ASP OD1 1 1
9 9086 1 1 39 ASP OD2 O 2.847 -21.583 18.654 1.00 . A A . 39 ASP OD2 1 1
9 9087 1 1 40 SER C C 2.249 -21.773 12.071 1.00 . A A . 40 SER C 1 1
9 9088 1 1 40 SER CA C 2.793 -21.674 13.498 1.00 . A A . 40 SER CA 1 1
9 9089 1 1 40 SER CB C 4.063 -22.512 13.645 1.00 . A A . 40 SER CB 1 1
9 9090 1 1 40 SER H H 1.554 -23.198 14.390 1.00 . A A . 40 SER H 1 1
9 9091 1 1 40 SER HA H 3.002 -20.646 13.750 1.00 . A A . 40 SER HA 1 1
9 9092 1 1 40 SER HB2 H 3.852 -23.380 14.252 1.00 . A A . 40 SER HB2 1 1
9 9093 1 1 40 SER HB3 H 4.399 -22.830 12.668 1.00 . A A . 40 SER HB3 1 1
9 9094 1 1 40 SER HG H 5.913 -21.952 13.851 1.00 . A A . 40 SER HG 1 1
9 9095 1 1 40 SER N N 1.828 -22.260 14.472 1.00 . A A . 40 SER N 1 1
9 9096 1 1 40 SER O O 2.982 -22.021 11.134 1.00 . A A . 40 SER O 1 1
9 9097 1 1 40 SER OG O 5.074 -21.733 14.264 1.00 . A A . 40 SER OG 1 1
9 9098 1 1 41 PHE C C 1.069 -20.617 9.611 1.00 . A A . 41 PHE C 1 1
9 9099 1 1 41 PHE CA C 0.393 -21.653 10.519 1.00 . A A . 41 PHE CA 1 1
9 9100 1 1 41 PHE CB C -1.103 -21.343 10.699 1.00 . A A . 41 PHE CB 1 1
9 9101 1 1 41 PHE CD1 C -2.173 -22.043 8.516 1.00 . A A . 41 PHE CD1 1 1
9 9102 1 1 41 PHE CD2 C -1.890 -19.678 8.972 1.00 . A A . 41 PHE CD2 1 1
9 9103 1 1 41 PHE CE1 C -2.757 -21.735 7.282 1.00 . A A . 41 PHE CE1 1 1
9 9104 1 1 41 PHE CE2 C -2.474 -19.370 7.738 1.00 . A A . 41 PHE CE2 1 1
9 9105 1 1 41 PHE CG C -1.739 -21.015 9.362 1.00 . A A . 41 PHE CG 1 1
9 9106 1 1 41 PHE CZ C -2.908 -20.398 6.893 1.00 . A A . 41 PHE CZ 1 1
9 9107 1 1 41 PHE H H 0.393 -21.371 12.657 1.00 . A A . 41 PHE H 1 1
9 9108 1 1 41 PHE HA H 0.517 -22.645 10.114 1.00 . A A . 41 PHE HA 1 1
9 9109 1 1 41 PHE HB2 H -1.594 -22.200 11.127 1.00 . A A . 41 PHE HB2 1 1
9 9110 1 1 41 PHE HB3 H -1.217 -20.504 11.366 1.00 . A A . 41 PHE HB3 1 1
9 9111 1 1 41 PHE HD1 H -2.059 -23.074 8.816 1.00 . A A . 41 PHE HD1 1 1
9 9112 1 1 41 PHE HD2 H -1.553 -18.883 9.623 1.00 . A A . 41 PHE HD2 1 1
9 9113 1 1 41 PHE HE1 H -3.092 -22.528 6.629 1.00 . A A . 41 PHE HE1 1 1
9 9114 1 1 41 PHE HE2 H -2.590 -18.339 7.437 1.00 . A A . 41 PHE HE2 1 1
9 9115 1 1 41 PHE HZ H -3.358 -20.160 5.941 1.00 . A A . 41 PHE HZ 1 1
9 9116 1 1 41 PHE N N 0.971 -21.575 11.892 1.00 . A A . 41 PHE N 1 1
9 9117 1 1 41 PHE O O 1.220 -19.466 9.972 1.00 . A A . 41 PHE O 1 1
9 9118 1 1 42 MET C C 1.173 -19.756 6.332 1.00 . A A . 42 MET C 1 1
9 9119 1 1 42 MET CA C 2.114 -20.051 7.501 1.00 . A A . 42 MET CA 1 1
9 9120 1 1 42 MET CB C 3.385 -20.746 7.001 1.00 . A A . 42 MET CB 1 1
9 9121 1 1 42 MET CE C 6.341 -19.632 8.297 1.00 . A A . 42 MET CE 1 1
9 9122 1 1 42 MET CG C 4.188 -21.283 8.190 1.00 . A A . 42 MET CG 1 1
9 9123 1 1 42 MET H H 1.323 -21.946 8.159 1.00 . A A . 42 MET H 1 1
9 9124 1 1 42 MET HA H 2.369 -19.140 8.020 1.00 . A A . 42 MET HA 1 1
9 9125 1 1 42 MET HB2 H 3.116 -21.562 6.348 1.00 . A A . 42 MET HB2 1 1
9 9126 1 1 42 MET HB3 H 3.988 -20.036 6.456 1.00 . A A . 42 MET HB3 1 1
9 9127 1 1 42 MET HE1 H 5.437 -19.140 8.631 1.00 . A A . 42 MET HE1 1 1
9 9128 1 1 42 MET HE2 H 7.050 -19.666 9.109 1.00 . A A . 42 MET HE2 1 1
9 9129 1 1 42 MET HE3 H 6.771 -19.085 7.470 1.00 . A A . 42 MET HE3 1 1
9 9130 1 1 42 MET HG2 H 4.037 -20.643 9.046 1.00 . A A . 42 MET HG2 1 1
9 9131 1 1 42 MET HG3 H 3.856 -22.283 8.426 1.00 . A A . 42 MET HG3 1 1
9 9132 1 1 42 MET N N 1.462 -21.016 8.434 1.00 . A A . 42 MET N 1 1
9 9133 1 1 42 MET O O 0.307 -20.543 6.005 1.00 . A A . 42 MET O 1 1
9 9134 1 1 42 MET SD S 5.947 -21.315 7.764 1.00 . A A . 42 MET SD 1 1
9 9135 1 1 43 CYS C C 0.784 -19.160 3.339 1.00 . A A . 43 CYS C 1 1
9 9136 1 1 43 CYS CA C 0.443 -18.286 4.554 1.00 . A A . 43 CYS CA 1 1
9 9137 1 1 43 CYS CB C 0.745 -16.821 4.252 1.00 . A A . 43 CYS CB 1 1
9 9138 1 1 43 CYS H H 2.036 -18.004 5.978 1.00 . A A . 43 CYS H 1 1
9 9139 1 1 43 CYS HA H -0.590 -18.401 4.835 1.00 . A A . 43 CYS HA 1 1
9 9140 1 1 43 CYS HB2 H 0.699 -16.247 5.164 1.00 . A A . 43 CYS HB2 1 1
9 9141 1 1 43 CYS HB3 H 1.732 -16.742 3.826 1.00 . A A . 43 CYS HB3 1 1
9 9142 1 1 43 CYS N N 1.332 -18.628 5.700 1.00 . A A . 43 CYS N 1 1
9 9143 1 1 43 CYS O O 1.937 -19.281 2.977 1.00 . A A . 43 CYS O 1 1
9 9144 1 1 43 CYS SG S -0.464 -16.177 3.071 1.00 . A A . 43 CYS SG 1 1
9 9145 1 1 44 PRO C C 0.293 -19.724 0.313 1.00 . A A . 44 PRO C 1 1
9 9146 1 1 44 PRO CA C -0.005 -20.588 1.548 1.00 . A A . 44 PRO CA 1 1
9 9147 1 1 44 PRO CB C -1.325 -21.330 1.382 1.00 . A A . 44 PRO CB 1 1
9 9148 1 1 44 PRO CD C -1.652 -19.651 3.098 1.00 . A A . 44 PRO CD 1 1
9 9149 1 1 44 PRO CG C -2.353 -20.456 2.031 1.00 . A A . 44 PRO CG 1 1
9 9150 1 1 44 PRO HA H 0.795 -21.289 1.725 1.00 . A A . 44 PRO HA 1 1
9 9151 1 1 44 PRO HB2 H -1.554 -21.460 0.334 1.00 . A A . 44 PRO HB2 1 1
9 9152 1 1 44 PRO HB3 H -1.280 -22.289 1.877 1.00 . A A . 44 PRO HB3 1 1
9 9153 1 1 44 PRO HD2 H -1.987 -18.624 3.075 1.00 . A A . 44 PRO HD2 1 1
9 9154 1 1 44 PRO HD3 H -1.823 -20.084 4.073 1.00 . A A . 44 PRO HD3 1 1
9 9155 1 1 44 PRO HG2 H -2.789 -19.794 1.298 1.00 . A A . 44 PRO HG2 1 1
9 9156 1 1 44 PRO HG3 H -3.123 -21.066 2.480 1.00 . A A . 44 PRO HG3 1 1
9 9157 1 1 44 PRO N N -0.229 -19.734 2.737 1.00 . A A . 44 PRO N 1 1
9 9158 1 1 44 PRO O O 0.546 -20.232 -0.761 1.00 . A A . 44 PRO O 1 1
9 9159 1 1 45 ALA C C 1.858 -16.780 -0.503 1.00 . A A . 45 ALA C 1 1
9 9160 1 1 45 ALA CA C 0.545 -17.540 -0.711 1.00 . A A . 45 ALA CA 1 1
9 9161 1 1 45 ALA CB C -0.634 -16.569 -0.766 1.00 . A A . 45 ALA CB 1 1
9 9162 1 1 45 ALA H H 0.059 -18.027 1.324 1.00 . A A . 45 ALA H 1 1
9 9163 1 1 45 ALA HA H 0.587 -18.119 -1.618 1.00 . A A . 45 ALA HA 1 1
9 9164 1 1 45 ALA HB1 H -0.276 -15.561 -0.613 1.00 . A A . 45 ALA HB1 1 1
9 9165 1 1 45 ALA HB2 H -1.344 -16.820 0.008 1.00 . A A . 45 ALA HB2 1 1
9 9166 1 1 45 ALA HB3 H -1.113 -16.639 -1.731 1.00 . A A . 45 ALA HB3 1 1
9 9167 1 1 45 ALA N N 0.266 -18.423 0.455 1.00 . A A . 45 ALA N 1 1
9 9168 1 1 45 ALA O O 2.571 -16.491 -1.444 1.00 . A A . 45 ALA O 1 1
9 9169 1 1 46 CYS C C 4.253 -16.331 2.132 1.00 . A A . 46 CYS C 1 1
9 9170 1 1 46 CYS CA C 3.459 -15.711 0.959 1.00 . A A . 46 CYS CA 1 1
9 9171 1 1 46 CYS CB C 3.025 -14.248 1.209 1.00 . A A . 46 CYS CB 1 1
9 9172 1 1 46 CYS H H 1.603 -16.692 1.466 1.00 . A A . 46 CYS H 1 1
9 9173 1 1 46 CYS HA H 4.064 -15.749 0.066 1.00 . A A . 46 CYS HA 1 1
9 9174 1 1 46 CYS HB2 H 3.824 -13.590 0.901 1.00 . A A . 46 CYS HB2 1 1
9 9175 1 1 46 CYS HB3 H 2.150 -14.038 0.613 1.00 . A A . 46 CYS HB3 1 1
9 9176 1 1 46 CYS N N 2.187 -16.452 0.718 1.00 . A A . 46 CYS N 1 1
9 9177 1 1 46 CYS O O 5.266 -15.809 2.551 1.00 . A A . 46 CYS O 1 1
9 9178 1 1 46 CYS SG S 2.641 -13.930 2.954 1.00 . A A . 46 CYS SG 1 1
9 9179 1 1 47 ARG C C 4.698 -17.286 5.000 1.00 . A A . 47 ARG C 1 1
9 9180 1 1 47 ARG CA C 4.553 -18.157 3.742 1.00 . A A . 47 ARG CA 1 1
9 9181 1 1 47 ARG CB C 5.933 -18.466 3.158 1.00 . A A . 47 ARG CB 1 1
9 9182 1 1 47 ARG CD C 7.995 -19.677 3.877 1.00 . A A . 47 ARG CD 1 1
9 9183 1 1 47 ARG CG C 6.471 -19.758 3.774 1.00 . A A . 47 ARG CG 1 1
9 9184 1 1 47 ARG CZ C 9.671 -21.385 3.516 1.00 . A A . 47 ARG CZ 1 1
9 9185 1 1 47 ARG H H 3.013 -17.881 2.257 1.00 . A A . 47 ARG H 1 1
9 9186 1 1 47 ARG HA H 4.058 -19.083 3.993 1.00 . A A . 47 ARG HA 1 1
9 9187 1 1 47 ARG HB2 H 5.851 -18.585 2.087 1.00 . A A . 47 ARG HB2 1 1
9 9188 1 1 47 ARG HB3 H 6.608 -17.653 3.380 1.00 . A A . 47 ARG HB3 1 1
9 9189 1 1 47 ARG HD2 H 8.361 -18.803 3.358 1.00 . A A . 47 ARG HD2 1 1
9 9190 1 1 47 ARG HD3 H 8.301 -19.654 4.913 1.00 . A A . 47 ARG HD3 1 1
9 9191 1 1 47 ARG HE H 7.929 -21.382 2.563 1.00 . A A . 47 ARG HE 1 1
9 9192 1 1 47 ARG HG2 H 6.049 -19.891 4.759 1.00 . A A . 47 ARG HG2 1 1
9 9193 1 1 47 ARG HG3 H 6.197 -20.596 3.148 1.00 . A A . 47 ARG HG3 1 1
9 9194 1 1 47 ARG HH11 H 8.963 -22.922 4.586 1.00 . A A . 47 ARG HH11 1 1
9 9195 1 1 47 ARG HH12 H 10.689 -22.817 4.477 1.00 . A A . 47 ARG HH12 1 1
9 9196 1 1 47 ARG HH21 H 10.656 -19.953 2.523 1.00 . A A . 47 ARG HH21 1 1
9 9197 1 1 47 ARG HH22 H 11.646 -21.136 3.310 1.00 . A A . 47 ARG HH22 1 1
9 9198 1 1 47 ARG N N 3.815 -17.464 2.632 1.00 . A A . 47 ARG N 1 1
9 9199 1 1 47 ARG NE N 8.490 -20.918 3.219 1.00 . A A . 47 ARG NE 1 1
9 9200 1 1 47 ARG NH1 N 9.783 -22.458 4.250 1.00 . A A . 47 ARG NH1 1 1
9 9201 1 1 47 ARG NH2 N 10.742 -20.778 3.083 1.00 . A A . 47 ARG NH2 1 1
9 9202 1 1 47 ARG O O 5.463 -17.606 5.888 1.00 . A A . 47 ARG O 1 1
9 9203 1 1 48 SER C C 3.529 -16.100 7.542 1.00 . A A . 48 SER C 1 1
9 9204 1 1 48 SER CA C 4.099 -15.356 6.328 1.00 . A A . 48 SER CA 1 1
9 9205 1 1 48 SER CB C 3.277 -14.099 6.046 1.00 . A A . 48 SER CB 1 1
9 9206 1 1 48 SER H H 3.359 -15.955 4.392 1.00 . A A . 48 SER H 1 1
9 9207 1 1 48 SER HA H 5.131 -15.091 6.500 1.00 . A A . 48 SER HA 1 1
9 9208 1 1 48 SER HB2 H 2.390 -14.366 5.492 1.00 . A A . 48 SER HB2 1 1
9 9209 1 1 48 SER HB3 H 2.990 -13.642 6.981 1.00 . A A . 48 SER HB3 1 1
9 9210 1 1 48 SER HG H 4.423 -12.537 5.901 1.00 . A A . 48 SER HG 1 1
9 9211 1 1 48 SER N N 3.976 -16.204 5.103 1.00 . A A . 48 SER N 1 1
9 9212 1 1 48 SER O O 2.801 -17.061 7.389 1.00 . A A . 48 SER O 1 1
9 9213 1 1 48 SER OG O 4.055 -13.182 5.294 1.00 . A A . 48 SER OG 1 1
9 9214 1 1 49 PRO C C 1.900 -15.958 10.173 1.00 . A A . 49 PRO C 1 1
9 9215 1 1 49 PRO CA C 3.386 -16.268 9.963 1.00 . A A . 49 PRO CA 1 1
9 9216 1 1 49 PRO CB C 4.237 -15.625 11.053 1.00 . A A . 49 PRO CB 1 1
9 9217 1 1 49 PRO CD C 4.749 -14.479 8.991 1.00 . A A . 49 PRO CD 1 1
9 9218 1 1 49 PRO CG C 4.668 -14.309 10.486 1.00 . A A . 49 PRO CG 1 1
9 9219 1 1 49 PRO HA H 3.556 -17.333 9.939 1.00 . A A . 49 PRO HA 1 1
9 9220 1 1 49 PRO HB2 H 3.651 -15.474 11.948 1.00 . A A . 49 PRO HB2 1 1
9 9221 1 1 49 PRO HB3 H 5.099 -16.241 11.269 1.00 . A A . 49 PRO HB3 1 1
9 9222 1 1 49 PRO HD2 H 4.381 -13.595 8.490 1.00 . A A . 49 PRO HD2 1 1
9 9223 1 1 49 PRO HD3 H 5.765 -14.690 8.688 1.00 . A A . 49 PRO HD3 1 1
9 9224 1 1 49 PRO HG2 H 3.944 -13.547 10.731 1.00 . A A . 49 PRO HG2 1 1
9 9225 1 1 49 PRO HG3 H 5.636 -14.037 10.879 1.00 . A A . 49 PRO HG3 1 1
9 9226 1 1 49 PRO N N 3.877 -15.631 8.715 1.00 . A A . 49 PRO N 1 1
9 9227 1 1 49 PRO O O 1.431 -14.880 9.872 1.00 . A A . 49 PRO O 1 1
9 9228 1 1 50 LYS C C -0.523 -15.346 11.672 1.00 . A A . 50 LYS C 1 1
9 9229 1 1 50 LYS CA C -0.303 -16.660 10.922 1.00 . A A . 50 LYS CA 1 1
9 9230 1 1 50 LYS CB C -0.755 -17.850 11.770 1.00 . A A . 50 LYS CB 1 1
9 9231 1 1 50 LYS CD C -2.632 -18.694 13.179 1.00 . A A . 50 LYS CD 1 1
9 9232 1 1 50 LYS CE C -3.545 -17.950 14.156 1.00 . A A . 50 LYS CE 1 1
9 9233 1 1 50 LYS CG C -2.262 -17.772 12.014 1.00 . A A . 50 LYS CG 1 1
9 9234 1 1 50 LYS H H 1.548 -17.762 10.925 1.00 . A A . 50 LYS H 1 1
9 9235 1 1 50 LYS HA H -0.838 -16.644 9.987 1.00 . A A . 50 LYS HA 1 1
9 9236 1 1 50 LYS HB2 H -0.521 -18.769 11.253 1.00 . A A . 50 LYS HB2 1 1
9 9237 1 1 50 LYS HB3 H -0.237 -17.832 12.717 1.00 . A A . 50 LYS HB3 1 1
9 9238 1 1 50 LYS HD2 H -3.147 -19.564 12.799 1.00 . A A . 50 LYS HD2 1 1
9 9239 1 1 50 LYS HD3 H -1.734 -19.003 13.693 1.00 . A A . 50 LYS HD3 1 1
9 9240 1 1 50 LYS HE2 H -4.311 -17.415 13.619 1.00 . A A . 50 LYS HE2 1 1
9 9241 1 1 50 LYS HE3 H -3.988 -18.641 14.857 1.00 . A A . 50 LYS HE3 1 1
9 9242 1 1 50 LYS HG2 H -2.536 -16.755 12.255 1.00 . A A . 50 LYS HG2 1 1
9 9243 1 1 50 LYS HG3 H -2.788 -18.085 11.125 1.00 . A A . 50 LYS HG3 1 1
9 9244 1 1 50 LYS HZ1 H -2.210 -16.352 14.180 1.00 . A A . 50 LYS HZ1 1 1
9 9245 1 1 50 LYS HZ2 H -3.204 -16.445 15.554 1.00 . A A . 50 LYS HZ2 1 1
9 9246 1 1 50 LYS HZ3 H -1.906 -17.524 15.367 1.00 . A A . 50 LYS HZ3 1 1
9 9247 1 1 50 LYS N N 1.153 -16.897 10.690 1.00 . A A . 50 LYS N 1 1
9 9248 1 1 50 LYS NZ N -2.649 -16.996 14.868 1.00 . A A . 50 LYS NZ 1 1
9 9249 1 1 50 LYS O O -1.558 -14.720 11.549 1.00 . A A . 50 LYS O 1 1
9 9250 1 1 51 ASN C C 0.202 -12.464 12.183 1.00 . A A . 51 ASN C 1 1
9 9251 1 1 51 ASN CA C 0.267 -13.632 13.172 1.00 . A A . 51 ASN CA 1 1
9 9252 1 1 51 ASN CB C 1.497 -13.515 14.073 1.00 . A A . 51 ASN CB 1 1
9 9253 1 1 51 ASN CG C 1.062 -13.582 15.538 1.00 . A A . 51 ASN CG 1 1
9 9254 1 1 51 ASN H H 1.271 -15.424 12.520 1.00 . A A . 51 ASN H 1 1
9 9255 1 1 51 ASN HA H -0.629 -13.662 13.768 1.00 . A A . 51 ASN HA 1 1
9 9256 1 1 51 ASN HB2 H 2.178 -14.326 13.862 1.00 . A A . 51 ASN HB2 1 1
9 9257 1 1 51 ASN HB3 H 1.991 -12.572 13.887 1.00 . A A . 51 ASN HB3 1 1
9 9258 1 1 51 ASN HD21 H 2.693 -14.552 16.125 1.00 . A A . 51 ASN HD21 1 1
9 9259 1 1 51 ASN HD22 H 1.570 -14.211 17.352 1.00 . A A . 51 ASN HD22 1 1
9 9260 1 1 51 ASN N N 0.439 -14.913 12.436 1.00 . A A . 51 ASN N 1 1
9 9261 1 1 51 ASN ND2 N 1.839 -14.162 16.411 1.00 . A A . 51 ASN ND2 1 1
9 9262 1 1 51 ASN O O -0.163 -11.362 12.538 1.00 . A A . 51 ASN O 1 1
9 9263 1 1 51 ASN OD1 O 0.005 -13.101 15.893 1.00 . A A . 51 ASN OD1 1 1
9 9264 1 1 52 GLN C C -0.936 -11.504 9.349 1.00 . A A . 52 GLN C 1 1
9 9265 1 1 52 GLN CA C 0.475 -11.600 9.940 1.00 . A A . 52 GLN CA 1 1
9 9266 1 1 52 GLN CB C 1.486 -11.987 8.859 1.00 . A A . 52 GLN CB 1 1
9 9267 1 1 52 GLN CD C 1.870 -9.566 8.376 1.00 . A A . 52 GLN CD 1 1
9 9268 1 1 52 GLN CG C 2.545 -10.890 8.733 1.00 . A A . 52 GLN CG 1 1
9 9269 1 1 52 GLN H H 0.820 -13.594 10.666 1.00 . A A . 52 GLN H 1 1
9 9270 1 1 52 GLN HA H 0.760 -10.662 10.390 1.00 . A A . 52 GLN HA 1 1
9 9271 1 1 52 GLN HB2 H 1.963 -12.916 9.128 1.00 . A A . 52 GLN HB2 1 1
9 9272 1 1 52 GLN HB3 H 0.975 -12.106 7.914 1.00 . A A . 52 GLN HB3 1 1
9 9273 1 1 52 GLN HE21 H 0.624 -10.390 7.069 1.00 . A A . 52 GLN HE21 1 1
9 9274 1 1 52 GLN HE22 H 0.469 -8.713 7.260 1.00 . A A . 52 GLN HE22 1 1
9 9275 1 1 52 GLN HG2 H 3.069 -10.786 9.672 1.00 . A A . 52 GLN HG2 1 1
9 9276 1 1 52 GLN HG3 H 3.248 -11.156 7.957 1.00 . A A . 52 GLN HG3 1 1
9 9277 1 1 52 GLN N N 0.538 -12.698 10.942 1.00 . A A . 52 GLN N 1 1
9 9278 1 1 52 GLN NE2 N 0.907 -9.556 7.495 1.00 . A A . 52 GLN NE2 1 1
9 9279 1 1 52 GLN O O -1.231 -10.617 8.569 1.00 . A A . 52 GLN O 1 1
9 9280 1 1 52 GLN OE1 O 2.222 -8.529 8.904 1.00 . A A . 52 GLN OE1 1 1
9 9281 1 1 53 PHE C C -4.060 -11.374 9.972 1.00 . A A . 53 PHE C 1 1
9 9282 1 1 53 PHE CA C -3.200 -12.342 9.155 1.00 . A A . 53 PHE CA 1 1
9 9283 1 1 53 PHE CB C -3.751 -13.761 9.272 1.00 . A A . 53 PHE CB 1 1
9 9284 1 1 53 PHE CD1 C -1.838 -15.095 8.316 1.00 . A A . 53 PHE CD1 1 1
9 9285 1 1 53 PHE CD2 C -3.905 -14.955 7.059 1.00 . A A . 53 PHE CD2 1 1
9 9286 1 1 53 PHE CE1 C -1.281 -15.896 7.312 1.00 . A A . 53 PHE CE1 1 1
9 9287 1 1 53 PHE CE2 C -3.349 -15.755 6.055 1.00 . A A . 53 PHE CE2 1 1
9 9288 1 1 53 PHE CG C -3.149 -14.625 8.190 1.00 . A A . 53 PHE CG 1 1
9 9289 1 1 53 PHE CZ C -2.037 -16.226 6.180 1.00 . A A . 53 PHE CZ 1 1
9 9290 1 1 53 PHE H H -1.571 -13.124 10.341 1.00 . A A . 53 PHE H 1 1
9 9291 1 1 53 PHE HA H -3.174 -12.040 8.120 1.00 . A A . 53 PHE HA 1 1
9 9292 1 1 53 PHE HB2 H -3.502 -14.167 10.241 1.00 . A A . 53 PHE HB2 1 1
9 9293 1 1 53 PHE HB3 H -4.823 -13.738 9.157 1.00 . A A . 53 PHE HB3 1 1
9 9294 1 1 53 PHE HD1 H -1.254 -14.841 9.189 1.00 . A A . 53 PHE HD1 1 1
9 9295 1 1 53 PHE HD2 H -4.919 -14.592 6.961 1.00 . A A . 53 PHE HD2 1 1
9 9296 1 1 53 PHE HE1 H -0.268 -16.259 7.409 1.00 . A A . 53 PHE HE1 1 1
9 9297 1 1 53 PHE HE2 H -3.933 -16.011 5.183 1.00 . A A . 53 PHE HE2 1 1
9 9298 1 1 53 PHE HZ H -1.608 -16.843 5.405 1.00 . A A . 53 PHE HZ 1 1
9 9299 1 1 53 PHE N N -1.818 -12.406 9.710 1.00 . A A . 53 PHE N 1 1
9 9300 1 1 53 PHE O O -3.929 -11.274 11.176 1.00 . A A . 53 PHE O 1 1
9 9301 1 1 54 LYS C C -7.289 -10.044 9.762 1.00 . A A . 54 LYS C 1 1
9 9302 1 1 54 LYS CA C -5.825 -9.717 10.057 1.00 . A A . 54 LYS CA 1 1
9 9303 1 1 54 LYS CB C -5.464 -8.336 9.509 1.00 . A A . 54 LYS CB 1 1
9 9304 1 1 54 LYS CD C -6.436 -6.034 9.458 1.00 . A A . 54 LYS CD 1 1
9 9305 1 1 54 LYS CE C -5.214 -5.113 9.476 1.00 . A A . 54 LYS CE 1 1
9 9306 1 1 54 LYS CG C -6.166 -7.258 10.337 1.00 . A A . 54 LYS CG 1 1
9 9307 1 1 54 LYS H H -5.037 -10.774 8.355 1.00 . A A . 54 LYS H 1 1
9 9308 1 1 54 LYS HA H -5.633 -9.759 11.117 1.00 . A A . 54 LYS HA 1 1
9 9309 1 1 54 LYS HB2 H -4.395 -8.195 9.567 1.00 . A A . 54 LYS HB2 1 1
9 9310 1 1 54 LYS HB3 H -5.781 -8.262 8.479 1.00 . A A . 54 LYS HB3 1 1
9 9311 1 1 54 LYS HD2 H -6.630 -6.354 8.445 1.00 . A A . 54 LYS HD2 1 1
9 9312 1 1 54 LYS HD3 H -7.295 -5.500 9.837 1.00 . A A . 54 LYS HD3 1 1
9 9313 1 1 54 LYS HE2 H -4.391 -5.593 9.985 1.00 . A A . 54 LYS HE2 1 1
9 9314 1 1 54 LYS HE3 H -4.931 -4.846 8.468 1.00 . A A . 54 LYS HE3 1 1
9 9315 1 1 54 LYS HG2 H -7.102 -7.645 10.712 1.00 . A A . 54 LYS HG2 1 1
9 9316 1 1 54 LYS HG3 H -5.535 -6.973 11.165 1.00 . A A . 54 LYS HG3 1 1
9 9317 1 1 54 LYS HZ1 H -6.202 -4.195 11.063 1.00 . A A . 54 LYS HZ1 1 1
9 9318 1 1 54 LYS HZ2 H -4.822 -3.360 10.528 1.00 . A A . 54 LYS HZ2 1 1
9 9319 1 1 54 LYS HZ3 H -6.254 -3.315 9.615 1.00 . A A . 54 LYS HZ3 1 1
9 9320 1 1 54 LYS N N -4.945 -10.669 9.325 1.00 . A A . 54 LYS N 1 1
9 9321 1 1 54 LYS NZ N -5.657 -3.906 10.227 1.00 . A A . 54 LYS NZ 1 1
9 9322 1 1 54 LYS O O -7.726 -10.006 8.629 1.00 . A A . 54 LYS O 1 1
9 9323 1 1 55 SER C C -10.166 -9.622 9.707 1.00 . A A . 55 SER C 1 1
9 9324 1 1 55 SER CA C -9.486 -10.713 10.532 1.00 . A A . 55 SER CA 1 1
9 9325 1 1 55 SER CB C -10.123 -10.791 11.916 1.00 . A A . 55 SER CB 1 1
9 9326 1 1 55 SER H H -7.684 -10.407 11.675 1.00 . A A . 55 SER H 1 1
9 9327 1 1 55 SER HA H -9.571 -11.666 10.038 1.00 . A A . 55 SER HA 1 1
9 9328 1 1 55 SER HB2 H -9.913 -11.752 12.359 1.00 . A A . 55 SER HB2 1 1
9 9329 1 1 55 SER HB3 H -9.720 -10.013 12.538 1.00 . A A . 55 SER HB3 1 1
9 9330 1 1 55 SER HG H -11.890 -10.534 12.684 1.00 . A A . 55 SER HG 1 1
9 9331 1 1 55 SER N N -8.053 -10.375 10.768 1.00 . A A . 55 SER N 1 1
9 9332 1 1 55 SER O O -9.573 -8.617 9.366 1.00 . A A . 55 SER O 1 1
9 9333 1 1 55 SER OG O -11.527 -10.623 11.800 1.00 . A A . 55 SER OG 1 1
9 9334 1 1 56 ILE C C -13.595 -8.693 9.096 1.00 . A A . 56 ILE C 1 1
9 9335 1 1 56 ILE CA C -12.153 -8.802 8.593 1.00 . A A . 56 ILE CA 1 1
9 9336 1 1 56 ILE CB C -12.118 -9.320 7.154 1.00 . A A . 56 ILE CB 1 1
9 9337 1 1 56 ILE CD1 C -13.830 -10.726 5.998 1.00 . A A . 56 ILE CD1 1 1
9 9338 1 1 56 ILE CG1 C -12.761 -10.707 7.094 1.00 . A A . 56 ILE CG1 1 1
9 9339 1 1 56 ILE CG2 C -10.667 -9.409 6.680 1.00 . A A . 56 ILE CG2 1 1
9 9340 1 1 56 ILE H H -11.857 -10.638 9.686 1.00 . A A . 56 ILE H 1 1
9 9341 1 1 56 ILE HA H -11.660 -7.845 8.652 1.00 . A A . 56 ILE HA 1 1
9 9342 1 1 56 ILE HB H -12.665 -8.642 6.516 1.00 . A A . 56 ILE HB 1 1
9 9343 1 1 56 ILE HD11 H -13.516 -10.099 5.177 1.00 . A A . 56 ILE HD11 1 1
9 9344 1 1 56 ILE HD12 H -13.965 -11.738 5.646 1.00 . A A . 56 ILE HD12 1 1
9 9345 1 1 56 ILE HD13 H -14.763 -10.357 6.398 1.00 . A A . 56 ILE HD13 1 1
9 9346 1 1 56 ILE HG12 H -12.004 -11.443 6.871 1.00 . A A . 56 ILE HG12 1 1
9 9347 1 1 56 ILE HG13 H -13.217 -10.935 8.045 1.00 . A A . 56 ILE HG13 1 1
9 9348 1 1 56 ILE HG21 H -10.162 -8.477 6.887 1.00 . A A . 56 ILE HG21 1 1
9 9349 1 1 56 ILE HG22 H -10.166 -10.213 7.201 1.00 . A A . 56 ILE HG22 1 1
9 9350 1 1 56 ILE HG23 H -10.646 -9.601 5.617 1.00 . A A . 56 ILE HG23 1 1
9 9351 1 1 56 ILE N N -11.409 -9.819 9.392 1.00 . A A . 56 ILE N 1 1
9 9352 1 1 56 ILE O O -14.539 -8.887 8.355 1.00 . A A . 56 ILE O 1 1
9 9353 1 1 57 LYS C C -15.608 -6.798 10.836 1.00 . A A . 57 LYS C 1 1
9 9354 1 1 57 LYS CA C -15.148 -8.255 10.907 1.00 . A A . 57 LYS CA 1 1
9 9355 1 1 57 LYS CB C -15.034 -8.707 12.363 1.00 . A A . 57 LYS CB 1 1
9 9356 1 1 57 LYS CD C -16.364 -8.556 14.475 1.00 . A A . 57 LYS CD 1 1
9 9357 1 1 57 LYS CE C -17.371 -9.455 15.198 1.00 . A A . 57 LYS CE 1 1
9 9358 1 1 57 LYS CG C -16.434 -8.823 12.970 1.00 . A A . 57 LYS CG 1 1
9 9359 1 1 57 LYS H H -12.996 -8.225 10.927 1.00 . A A . 57 LYS H 1 1
9 9360 1 1 57 LYS HA H -15.833 -8.895 10.373 1.00 . A A . 57 LYS HA 1 1
9 9361 1 1 57 LYS HB2 H -14.542 -9.668 12.405 1.00 . A A . 57 LYS HB2 1 1
9 9362 1 1 57 LYS HB3 H -14.458 -7.983 12.921 1.00 . A A . 57 LYS HB3 1 1
9 9363 1 1 57 LYS HD2 H -15.368 -8.771 14.833 1.00 . A A . 57 LYS HD2 1 1
9 9364 1 1 57 LYS HD3 H -16.602 -7.521 14.669 1.00 . A A . 57 LYS HD3 1 1
9 9365 1 1 57 LYS HE2 H -18.274 -9.552 14.615 1.00 . A A . 57 LYS HE2 1 1
9 9366 1 1 57 LYS HE3 H -16.939 -10.426 15.389 1.00 . A A . 57 LYS HE3 1 1
9 9367 1 1 57 LYS HG2 H -17.088 -8.099 12.507 1.00 . A A . 57 LYS HG2 1 1
9 9368 1 1 57 LYS HG3 H -16.819 -9.817 12.799 1.00 . A A . 57 LYS HG3 1 1
9 9369 1 1 57 LYS HZ1 H -17.939 -7.773 16.286 1.00 . A A . 57 LYS HZ1 1 1
9 9370 1 1 57 LYS HZ2 H -18.426 -9.244 16.981 1.00 . A A . 57 LYS HZ2 1 1
9 9371 1 1 57 LYS HZ3 H -16.802 -8.753 17.074 1.00 . A A . 57 LYS HZ3 1 1
9 9372 1 1 57 LYS N N -13.770 -8.380 10.351 1.00 . A A . 57 LYS N 1 1
9 9373 1 1 57 LYS NZ N -17.656 -8.753 16.482 1.00 . A A . 57 LYS NZ 1 1
9 9374 1 1 57 LYS O O -15.872 -6.169 11.841 1.00 . A A . 57 LYS O 1 1
9 9375 1 1 58 LYS C C -17.546 -4.759 8.941 1.00 . A A . 58 LYS C 1 1
9 9376 1 1 58 LYS CA C -16.131 -4.837 9.520 1.00 . A A . 58 LYS CA 1 1
9 9377 1 1 58 LYS CB C -15.124 -4.210 8.557 1.00 . A A . 58 LYS CB 1 1
9 9378 1 1 58 LYS CD C -14.274 -1.878 8.275 1.00 . A A . 58 LYS CD 1 1
9 9379 1 1 58 LYS CE C -12.792 -1.554 8.075 1.00 . A A . 58 LYS CE 1 1
9 9380 1 1 58 LYS CG C -14.413 -3.047 9.251 1.00 . A A . 58 LYS CG 1 1
9 9381 1 1 58 LYS H H -15.473 -6.779 8.858 1.00 . A A . 58 LYS H 1 1
9 9382 1 1 58 LYS HA H -16.087 -4.336 10.474 1.00 . A A . 58 LYS HA 1 1
9 9383 1 1 58 LYS HB2 H -14.398 -4.952 8.262 1.00 . A A . 58 LYS HB2 1 1
9 9384 1 1 58 LYS HB3 H -15.642 -3.845 7.682 1.00 . A A . 58 LYS HB3 1 1
9 9385 1 1 58 LYS HD2 H -14.714 -2.147 7.327 1.00 . A A . 58 LYS HD2 1 1
9 9386 1 1 58 LYS HD3 H -14.781 -1.013 8.675 1.00 . A A . 58 LYS HD3 1 1
9 9387 1 1 58 LYS HE2 H -12.303 -1.427 9.029 1.00 . A A . 58 LYS HE2 1 1
9 9388 1 1 58 LYS HE3 H -12.310 -2.333 7.505 1.00 . A A . 58 LYS HE3 1 1
9 9389 1 1 58 LYS HG2 H -14.989 -2.733 10.109 1.00 . A A . 58 LYS HG2 1 1
9 9390 1 1 58 LYS HG3 H -13.432 -3.365 9.573 1.00 . A A . 58 LYS HG3 1 1
9 9391 1 1 58 LYS HZ1 H -13.508 -0.304 6.571 1.00 . A A . 58 LYS HZ1 1 1
9 9392 1 1 58 LYS HZ2 H -12.984 0.517 7.960 1.00 . A A . 58 LYS HZ2 1 1
9 9393 1 1 58 LYS HZ3 H -11.846 -0.135 6.879 1.00 . A A . 58 LYS HZ3 1 1
9 9394 1 1 58 LYS N N -15.697 -6.256 9.655 1.00 . A A . 58 LYS N 1 1
9 9395 1 1 58 LYS NZ N -12.782 -0.272 7.314 1.00 . A A . 58 LYS NZ 1 1
9 9396 1 1 58 LYS O O -17.788 -5.138 7.811 1.00 . A A . 58 LYS O 1 1
9 9397 1 1 59 VAL C C -20.466 -2.790 9.574 1.00 . A A . 59 VAL C 1 1
9 9398 1 1 59 VAL CA C -19.881 -4.155 9.202 1.00 . A A . 59 VAL CA 1 1
9 9399 1 1 59 VAL CB C -20.657 -5.279 9.896 1.00 . A A . 59 VAL CB 1 1
9 9400 1 1 59 VAL CG1 C -20.158 -6.635 9.393 1.00 . A A . 59 VAL CG1 1 1
9 9401 1 1 59 VAL CG2 C -20.451 -5.189 11.410 1.00 . A A . 59 VAL CG2 1 1
9 9402 1 1 59 VAL H H -18.262 -3.962 10.611 1.00 . A A . 59 VAL H 1 1
9 9403 1 1 59 VAL HA H -19.907 -4.296 8.132 1.00 . A A . 59 VAL HA 1 1
9 9404 1 1 59 VAL HB H -21.708 -5.179 9.671 1.00 . A A . 59 VAL HB 1 1
9 9405 1 1 59 VAL HG11 H -19.243 -6.498 8.835 1.00 . A A . 59 VAL HG11 1 1
9 9406 1 1 59 VAL HG12 H -19.973 -7.285 10.234 1.00 . A A . 59 VAL HG12 1 1
9 9407 1 1 59 VAL HG13 H -20.907 -7.079 8.753 1.00 . A A . 59 VAL HG13 1 1
9 9408 1 1 59 VAL HG21 H -19.396 -5.251 11.635 1.00 . A A . 59 VAL HG21 1 1
9 9409 1 1 59 VAL HG22 H -20.840 -4.249 11.772 1.00 . A A . 59 VAL HG22 1 1
9 9410 1 1 59 VAL HG23 H -20.969 -6.003 11.892 1.00 . A A . 59 VAL HG23 1 1
9 9411 1 1 59 VAL N N -18.481 -4.265 9.706 1.00 . A A . 59 VAL N 1 1
9 9412 1 1 59 VAL O O -20.065 -2.176 10.542 1.00 . A A . 59 VAL O 1 1
9 9413 1 1 60 ILE C C -23.535 -1.129 9.297 1.00 . A A . 60 ILE C 1 1
9 9414 1 1 60 ILE CA C -22.019 -0.985 9.126 1.00 . A A . 60 ILE CA 1 1
9 9415 1 1 60 ILE CB C -21.692 -0.105 7.918 1.00 . A A . 60 ILE CB 1 1
9 9416 1 1 60 ILE CD1 C -19.664 0.748 9.100 1.00 . A A . 60 ILE CD1 1 1
9 9417 1 1 60 ILE CG1 C -20.177 0.086 7.820 1.00 . A A . 60 ILE CG1 1 1
9 9418 1 1 60 ILE CG2 C -22.365 1.259 8.081 1.00 . A A . 60 ILE CG2 1 1
9 9419 1 1 60 ILE H H -21.721 -2.820 8.036 1.00 . A A . 60 ILE H 1 1
9 9420 1 1 60 ILE HA H -21.577 -0.567 10.017 1.00 . A A . 60 ILE HA 1 1
9 9421 1 1 60 ILE HB H -22.055 -0.580 7.018 1.00 . A A . 60 ILE HB 1 1
9 9422 1 1 60 ILE HD11 H -20.334 1.545 9.387 1.00 . A A . 60 ILE HD11 1 1
9 9423 1 1 60 ILE HD12 H -19.617 0.015 9.892 1.00 . A A . 60 ILE HD12 1 1
9 9424 1 1 60 ILE HD13 H -18.677 1.153 8.927 1.00 . A A . 60 ILE HD13 1 1
9 9425 1 1 60 ILE HG12 H -19.701 -0.876 7.697 1.00 . A A . 60 ILE HG12 1 1
9 9426 1 1 60 ILE HG13 H -19.947 0.714 6.973 1.00 . A A . 60 ILE HG13 1 1
9 9427 1 1 60 ILE HG21 H -22.164 1.644 9.070 1.00 . A A . 60 ILE HG21 1 1
9 9428 1 1 60 ILE HG22 H -21.974 1.945 7.343 1.00 . A A . 60 ILE HG22 1 1
9 9429 1 1 60 ILE HG23 H -23.431 1.154 7.945 1.00 . A A . 60 ILE HG23 1 1
9 9430 1 1 60 ILE N N -21.411 -2.310 8.813 1.00 . A A . 60 ILE N 1 1
9 9431 1 1 60 ILE O O -24.144 -2.038 8.769 1.00 . A A . 60 ILE O 1 1
9 9432 1 1 61 ALA C C -26.225 1.071 10.370 1.00 . A A . 61 ALA C 1 1
9 9433 1 1 61 ALA CA C -25.625 -0.330 10.231 1.00 . A A . 61 ALA CA 1 1
9 9434 1 1 61 ALA CB C -25.804 -1.120 11.527 1.00 . A A . 61 ALA CB 1 1
9 9435 1 1 61 ALA H H -23.641 0.487 10.447 1.00 . A A . 61 ALA H 1 1
9 9436 1 1 61 ALA HA H -26.084 -0.858 9.410 1.00 . A A . 61 ALA HA 1 1
9 9437 1 1 61 ALA HB1 H -26.836 -1.069 11.839 1.00 . A A . 61 ALA HB1 1 1
9 9438 1 1 61 ALA HB2 H -25.529 -2.152 11.361 1.00 . A A . 61 ALA HB2 1 1
9 9439 1 1 61 ALA HB3 H -25.174 -0.698 12.296 1.00 . A A . 61 ALA HB3 1 1
9 9440 1 1 61 ALA N N -24.149 -0.240 10.030 1.00 . A A . 61 ALA N 1 1
9 9441 1 1 61 ALA O O -26.465 1.548 11.460 1.00 . A A . 61 ALA O 1 1
9 9442 1 1 62 GLY C C -28.232 3.203 8.372 1.00 . A A . 62 GLY C 1 1
9 9443 1 1 62 GLY CA C -27.054 3.101 9.343 1.00 . A A . 62 GLY CA 1 1
9 9444 1 1 62 GLY H H -26.269 1.329 8.402 1.00 . A A . 62 GLY H 1 1
9 9445 1 1 62 GLY HA2 H -26.302 3.828 9.075 1.00 . A A . 62 GLY HA2 1 1
9 9446 1 1 62 GLY HA3 H -27.398 3.293 10.349 1.00 . A A . 62 GLY HA3 1 1
9 9447 1 1 62 GLY N N -26.470 1.732 9.273 1.00 . A A . 62 GLY N 1 1
9 9448 1 1 62 GLY O O -28.308 4.109 7.567 1.00 . A A . 62 GLY O 1 1
9 9449 1 1 63 PHE C C -31.424 3.213 8.103 1.00 . A A . 63 PHE C 1 1
9 9450 1 1 63 PHE CA C -30.322 2.325 7.518 1.00 . A A . 63 PHE CA 1 1
9 9451 1 1 63 PHE CB C -30.803 0.878 7.406 1.00 . A A . 63 PHE CB 1 1
9 9452 1 1 63 PHE CD1 C -31.813 1.230 5.123 1.00 . A A . 63 PHE CD1 1 1
9 9453 1 1 63 PHE CD2 C -30.202 -0.556 5.420 1.00 . A A . 63 PHE CD2 1 1
9 9454 1 1 63 PHE CE1 C -31.943 0.888 3.772 1.00 . A A . 63 PHE CE1 1 1
9 9455 1 1 63 PHE CE2 C -30.332 -0.898 4.068 1.00 . A A . 63 PHE CE2 1 1
9 9456 1 1 63 PHE CG C -30.942 0.508 5.947 1.00 . A A . 63 PHE CG 1 1
9 9457 1 1 63 PHE CZ C -31.202 -0.176 3.244 1.00 . A A . 63 PHE CZ 1 1
9 9458 1 1 63 PHE H H -29.073 1.555 9.095 1.00 . A A . 63 PHE H 1 1
9 9459 1 1 63 PHE HA H -30.022 2.689 6.548 1.00 . A A . 63 PHE HA 1 1
9 9460 1 1 63 PHE HB2 H -30.086 0.222 7.877 1.00 . A A . 63 PHE HB2 1 1
9 9461 1 1 63 PHE HB3 H -31.760 0.778 7.896 1.00 . A A . 63 PHE HB3 1 1
9 9462 1 1 63 PHE HD1 H -32.385 2.051 5.529 1.00 . A A . 63 PHE HD1 1 1
9 9463 1 1 63 PHE HD2 H -29.529 -1.115 6.056 1.00 . A A . 63 PHE HD2 1 1
9 9464 1 1 63 PHE HE1 H -32.614 1.446 3.136 1.00 . A A . 63 PHE HE1 1 1
9 9465 1 1 63 PHE HE2 H -29.760 -1.719 3.661 1.00 . A A . 63 PHE HE2 1 1
9 9466 1 1 63 PHE HZ H -31.303 -0.439 2.201 1.00 . A A . 63 PHE HZ 1 1
9 9467 1 1 63 PHE N N -29.152 2.278 8.440 1.00 . A A . 63 PHE N 1 1
9 9468 1 1 63 PHE O O -32.113 2.835 9.029 1.00 . A A . 63 PHE O 1 1
9 9469 1 1 64 ALA C C -33.264 6.107 6.933 1.00 . A A . 64 ALA C 1 1
9 9470 1 1 64 ALA CA C -32.654 5.302 8.084 1.00 . A A . 64 ALA CA 1 1
9 9471 1 1 64 ALA CB C -31.937 6.228 9.066 1.00 . A A . 64 ALA CB 1 1
9 9472 1 1 64 ALA H H -31.031 4.673 6.816 1.00 . A A . 64 ALA H 1 1
9 9473 1 1 64 ALA HA H -33.419 4.740 8.597 1.00 . A A . 64 ALA HA 1 1
9 9474 1 1 64 ALA HB1 H -30.905 6.340 8.766 1.00 . A A . 64 ALA HB1 1 1
9 9475 1 1 64 ALA HB2 H -31.980 5.804 10.058 1.00 . A A . 64 ALA HB2 1 1
9 9476 1 1 64 ALA HB3 H -32.419 7.195 9.065 1.00 . A A . 64 ALA HB3 1 1
9 9477 1 1 64 ALA N N -31.596 4.389 7.564 1.00 . A A . 64 ALA N 1 1
9 9478 1 1 64 ALA O O -33.046 5.814 5.774 1.00 . A A . 64 ALA O 1 1
9 9479 1 1 65 GLU C C -34.448 9.432 6.448 1.00 . A A . 65 GLU C 1 1
9 9480 1 1 65 GLU CA C -34.651 7.940 6.164 1.00 . A A . 65 GLU CA 1 1
9 9481 1 1 65 GLU CB C -36.136 7.584 6.206 1.00 . A A . 65 GLU CB 1 1
9 9482 1 1 65 GLU CD C -38.214 8.028 7.521 1.00 . A A . 65 GLU CD 1 1
9 9483 1 1 65 GLU CG C -36.693 7.885 7.599 1.00 . A A . 65 GLU CG 1 1
9 9484 1 1 65 GLU H H -34.192 7.338 8.183 1.00 . A A . 65 GLU H 1 1
9 9485 1 1 65 GLU HA H -34.236 7.679 5.204 1.00 . A A . 65 GLU HA 1 1
9 9486 1 1 65 GLU HB2 H -36.667 8.170 5.471 1.00 . A A . 65 GLU HB2 1 1
9 9487 1 1 65 GLU HB3 H -36.261 6.533 5.988 1.00 . A A . 65 GLU HB3 1 1
9 9488 1 1 65 GLU HG2 H -36.442 7.077 8.270 1.00 . A A . 65 GLU HG2 1 1
9 9489 1 1 65 GLU HG3 H -36.264 8.805 7.968 1.00 . A A . 65 GLU HG3 1 1
9 9490 1 1 65 GLU N N -34.027 7.119 7.242 1.00 . A A . 65 GLU N 1 1
9 9491 1 1 65 GLU O O -33.618 9.814 7.249 1.00 . A A . 65 GLU O 1 1
9 9492 1 1 65 GLU OE1 O -38.828 7.241 6.819 1.00 . A A . 65 GLU OE1 1 1
9 9493 1 1 65 GLU OE2 O -38.740 8.923 8.164 1.00 . A A . 65 GLU OE2 1 1
9 9494 1 1 66 ASN C C -36.401 12.359 6.390 1.00 . A A . 66 ASN C 1 1
9 9495 1 1 66 ASN CA C -35.049 11.741 6.026 1.00 . A A . 66 ASN CA 1 1
9 9496 1 1 66 ASN CB C -34.549 12.299 4.694 1.00 . A A . 66 ASN CB 1 1
9 9497 1 1 66 ASN CG C -33.590 13.463 4.952 1.00 . A A . 66 ASN CG 1 1
9 9498 1 1 66 ASN H H -35.861 9.946 5.153 1.00 . A A . 66 ASN H 1 1
9 9499 1 1 66 ASN HA H -34.324 11.931 6.802 1.00 . A A . 66 ASN HA 1 1
9 9500 1 1 66 ASN HB2 H -34.032 11.523 4.149 1.00 . A A . 66 ASN HB2 1 1
9 9501 1 1 66 ASN HB3 H -35.389 12.649 4.112 1.00 . A A . 66 ASN HB3 1 1
9 9502 1 1 66 ASN HD21 H -34.507 14.683 3.679 1.00 . A A . 66 ASN HD21 1 1
9 9503 1 1 66 ASN HD22 H -33.157 15.341 4.471 1.00 . A A . 66 ASN HD22 1 1
9 9504 1 1 66 ASN N N -35.198 10.275 5.796 1.00 . A A . 66 ASN N 1 1
9 9505 1 1 66 ASN ND2 N -33.766 14.589 4.315 1.00 . A A . 66 ASN ND2 1 1
9 9506 1 1 66 ASN O O -37.411 12.065 5.782 1.00 . A A . 66 ASN O 1 1
9 9507 1 1 66 ASN OD1 O -32.672 13.348 5.738 1.00 . A A . 66 ASN OD1 1 1
9 9508 1 1 67 GLN C C -37.937 15.137 6.969 1.00 . A A . 67 GLN C 1 1
9 9509 1 1 67 GLN CA C -37.721 13.849 7.767 1.00 . A A . 67 GLN CA 1 1
9 9510 1 1 67 GLN CB C -37.581 14.152 9.260 1.00 . A A . 67 GLN CB 1 1
9 9511 1 1 67 GLN CD C -36.713 16.028 10.660 1.00 . A A . 67 GLN CD 1 1
9 9512 1 1 67 GLN CG C -36.398 15.096 9.489 1.00 . A A . 67 GLN CG 1 1
9 9513 1 1 67 GLN H H -35.605 13.444 7.851 1.00 . A A . 67 GLN H 1 1
9 9514 1 1 67 GLN HA H -38.539 13.165 7.605 1.00 . A A . 67 GLN HA 1 1
9 9515 1 1 67 GLN HB2 H -38.487 14.619 9.619 1.00 . A A . 67 GLN HB2 1 1
9 9516 1 1 67 GLN HB3 H -37.414 13.231 9.799 1.00 . A A . 67 GLN HB3 1 1
9 9517 1 1 67 GLN HE21 H -35.802 14.883 12.001 1.00 . A A . 67 GLN HE21 1 1
9 9518 1 1 67 GLN HE22 H -36.503 16.303 12.615 1.00 . A A . 67 GLN HE22 1 1
9 9519 1 1 67 GLN HG2 H -35.514 14.517 9.717 1.00 . A A . 67 GLN HG2 1 1
9 9520 1 1 67 GLN HG3 H -36.225 15.681 8.599 1.00 . A A . 67 GLN HG3 1 1
9 9521 1 1 67 GLN N N -36.430 13.216 7.374 1.00 . A A . 67 GLN N 1 1
9 9522 1 1 67 GLN NE2 N -36.306 15.712 11.858 1.00 . A A . 67 GLN NE2 1 1
9 9523 1 1 67 GLN O O -37.008 15.710 6.435 1.00 . A A . 67 GLN O 1 1
9 9524 1 1 67 GLN OE1 O -37.337 17.056 10.482 1.00 . A A . 67 GLN OE1 1 1
9 9525 1 1 68 LYS C C -38.836 16.730 4.698 1.00 . A A . 68 LYS C 1 1
9 9526 1 1 68 LYS CA C -39.424 16.845 6.109 1.00 . A A . 68 LYS CA 1 1
9 9527 1 1 68 LYS CB C -38.724 17.953 6.897 1.00 . A A . 68 LYS CB 1 1
9 9528 1 1 68 LYS CD C -39.292 19.984 8.241 1.00 . A A . 68 LYS CD 1 1
9 9529 1 1 68 LYS CE C -39.839 20.372 9.616 1.00 . A A . 68 LYS CE 1 1
9 9530 1 1 68 LYS CG C -39.698 18.543 7.920 1.00 . A A . 68 LYS CG 1 1
9 9531 1 1 68 LYS H H -39.893 15.119 7.313 1.00 . A A . 68 LYS H 1 1
9 9532 1 1 68 LYS HA H -40.484 17.038 6.061 1.00 . A A . 68 LYS HA 1 1
9 9533 1 1 68 LYS HB2 H -37.868 17.543 7.410 1.00 . A A . 68 LYS HB2 1 1
9 9534 1 1 68 LYS HB3 H -38.401 18.729 6.218 1.00 . A A . 68 LYS HB3 1 1
9 9535 1 1 68 LYS HD2 H -38.215 20.062 8.247 1.00 . A A . 68 LYS HD2 1 1
9 9536 1 1 68 LYS HD3 H -39.698 20.648 7.492 1.00 . A A . 68 LYS HD3 1 1
9 9537 1 1 68 LYS HE2 H -39.646 19.587 10.333 1.00 . A A . 68 LYS HE2 1 1
9 9538 1 1 68 LYS HE3 H -39.399 21.300 9.948 1.00 . A A . 68 LYS HE3 1 1
9 9539 1 1 68 LYS HG2 H -40.698 18.534 7.512 1.00 . A A . 68 LYS HG2 1 1
9 9540 1 1 68 LYS HG3 H -39.672 17.952 8.823 1.00 . A A . 68 LYS HG3 1 1
9 9541 1 1 68 LYS HZ1 H -41.472 21.127 8.570 1.00 . A A . 68 LYS HZ1 1 1
9 9542 1 1 68 LYS HZ2 H -41.745 19.607 9.275 1.00 . A A . 68 LYS HZ2 1 1
9 9543 1 1 68 LYS HZ3 H -41.723 20.998 10.245 1.00 . A A . 68 LYS HZ3 1 1
9 9544 1 1 68 LYS N N -39.155 15.596 6.878 1.00 . A A . 68 LYS N 1 1
9 9545 1 1 68 LYS NZ N -41.306 20.538 9.411 1.00 . A A . 68 LYS NZ 1 1
9 9546 1 1 68 LYS O O -38.403 15.673 4.281 1.00 . A A . 68 LYS O 1 1
9 9547 1 1 69 TYR C C -37.404 18.999 2.309 1.00 . A A . 69 TYR C 1 1
9 9548 1 1 69 TYR CA C -38.253 17.754 2.582 1.00 . A A . 69 TYR CA 1 1
9 9549 1 1 69 TYR CB C -39.472 17.724 1.660 1.00 . A A . 69 TYR CB 1 1
9 9550 1 1 69 TYR CD1 C -38.601 17.114 -0.626 1.00 . A A . 69 TYR CD1 1 1
9 9551 1 1 69 TYR CD2 C -39.680 15.398 0.706 1.00 . A A . 69 TYR CD2 1 1
9 9552 1 1 69 TYR CE1 C -38.391 16.185 -1.652 1.00 . A A . 69 TYR CE1 1 1
9 9553 1 1 69 TYR CE2 C -39.470 14.469 -0.320 1.00 . A A . 69 TYR CE2 1 1
9 9554 1 1 69 TYR CG C -39.245 16.720 0.553 1.00 . A A . 69 TYR CG 1 1
9 9555 1 1 69 TYR CZ C -38.825 14.862 -1.500 1.00 . A A . 69 TYR CZ 1 1
9 9556 1 1 69 TYR H H -39.167 18.650 4.317 1.00 . A A . 69 TYR H 1 1
9 9557 1 1 69 TYR HA H -37.667 16.860 2.448 1.00 . A A . 69 TYR HA 1 1
9 9558 1 1 69 TYR HB2 H -40.346 17.442 2.228 1.00 . A A . 69 TYR HB2 1 1
9 9559 1 1 69 TYR HB3 H -39.623 18.704 1.232 1.00 . A A . 69 TYR HB3 1 1
9 9560 1 1 69 TYR HD1 H -38.265 18.133 -0.743 1.00 . A A . 69 TYR HD1 1 1
9 9561 1 1 69 TYR HD2 H -40.177 15.095 1.615 1.00 . A A . 69 TYR HD2 1 1
9 9562 1 1 69 TYR HE1 H -37.893 16.488 -2.562 1.00 . A A . 69 TYR HE1 1 1
9 9563 1 1 69 TYR HE2 H -39.805 13.450 -0.202 1.00 . A A . 69 TYR HE2 1 1
9 9564 1 1 69 TYR HH H -38.629 13.068 -2.126 1.00 . A A . 69 TYR HH 1 1
9 9565 1 1 69 TYR N N -38.815 17.807 3.962 1.00 . A A . 69 TYR N 1 1
9 9566 1 1 69 TYR O O -37.687 20.075 2.797 1.00 . A A . 69 TYR O 1 1
9 9567 1 1 69 TYR OH O -38.619 13.947 -2.511 1.00 . A A . 69 TYR OH 1 1
9 9568 1 1 70 GLY C C -34.295 20.041 2.168 1.00 . A A . 70 GLY C 1 1
9 9569 1 1 70 GLY CA C -35.502 20.035 1.226 1.00 . A A . 70 GLY CA 1 1
9 9570 1 1 70 GLY H H -36.155 17.984 1.146 1.00 . A A . 70 GLY H 1 1
9 9571 1 1 70 GLY HA2 H -36.069 20.944 1.361 1.00 . A A . 70 GLY HA2 1 1
9 9572 1 1 70 GLY HA3 H -35.159 19.974 0.203 1.00 . A A . 70 GLY HA3 1 1
9 9573 1 1 70 GLY N N -36.366 18.860 1.530 1.00 . A A . 70 GLY N 1 1
9 9574 1 1 70 GLY O O -34.283 19.240 3.088 1.00 . A A . 70 GLY O 1 1
9 9575 1 1 70 GLY OXT O -33.405 20.846 1.952 1.00 . A A . 70 GLY OXT 1 1
9 9576 2 2 1 ZN ZN ZN 0.290 -13.959 2.918 1.00 . B A . 71 ZN ZN 1 1
10 9577 1 1 1 MET C C -16.834 -7.448 2.322 1.00 . A A . 1 MET C 1 1
10 9578 1 1 1 MET CA C -15.652 -6.854 1.552 1.00 . A A . 1 MET CA 1 1
10 9579 1 1 1 MET CB C -16.126 -5.745 0.614 1.00 . A A . 1 MET CB 1 1
10 9580 1 1 1 MET CE C -19.749 -5.695 -0.770 1.00 . A A . 1 MET CE 1 1
10 9581 1 1 1 MET CG C -17.134 -6.317 -0.385 1.00 . A A . 1 MET CG 1 1
10 9582 1 1 1 MET H1 H -15.806 -8.403 0.169 1.00 . A A . 1 MET H1 1 1
10 9583 1 1 1 MET H2 H -14.436 -7.420 -0.041 1.00 . A A . 1 MET H2 1 1
10 9584 1 1 1 MET H3 H -14.489 -8.550 1.226 1.00 . A A . 1 MET H3 1 1
10 9585 1 1 1 MET HA H -14.912 -6.468 2.235 1.00 . A A . 1 MET HA 1 1
10 9586 1 1 1 MET HB2 H -16.595 -4.961 1.190 1.00 . A A . 1 MET HB2 1 1
10 9587 1 1 1 MET HB3 H -15.279 -5.341 0.078 1.00 . A A . 1 MET HB3 1 1
10 9588 1 1 1 MET HE1 H -19.786 -6.691 -1.188 1.00 . A A . 1 MET HE1 1 1
10 9589 1 1 1 MET HE2 H -19.921 -5.749 0.293 1.00 . A A . 1 MET HE2 1 1
10 9590 1 1 1 MET HE3 H -20.511 -5.079 -1.225 1.00 . A A . 1 MET HE3 1 1
10 9591 1 1 1 MET HG2 H -16.607 -6.827 -1.177 1.00 . A A . 1 MET HG2 1 1
10 9592 1 1 1 MET HG3 H -17.786 -7.014 0.122 1.00 . A A . 1 MET HG3 1 1
10 9593 1 1 1 MET N N -15.050 -7.885 0.659 1.00 . A A . 1 MET N 1 1
10 9594 1 1 1 MET O O -17.178 -8.602 2.156 1.00 . A A . 1 MET O 1 1
10 9595 1 1 1 MET SD S -18.121 -4.970 -1.084 1.00 . A A . 1 MET SD 1 1
10 9596 1 1 2 GLU C C -18.231 -8.497 4.653 1.00 . A A . 2 GLU C 1 1
10 9597 1 1 2 GLU CA C -18.617 -7.193 3.948 1.00 . A A . 2 GLU CA 1 1
10 9598 1 1 2 GLU CB C -19.713 -7.444 2.910 1.00 . A A . 2 GLU CB 1 1
10 9599 1 1 2 GLU CD C -22.049 -6.662 3.335 1.00 . A A . 2 GLU CD 1 1
10 9600 1 1 2 GLU CG C -21.027 -7.764 3.625 1.00 . A A . 2 GLU CG 1 1
10 9601 1 1 2 GLU H H -17.163 -5.743 3.285 1.00 . A A . 2 GLU H 1 1
10 9602 1 1 2 GLU HA H -18.948 -6.459 4.665 1.00 . A A . 2 GLU HA 1 1
10 9603 1 1 2 GLU HB2 H -19.841 -6.560 2.301 1.00 . A A . 2 GLU HB2 1 1
10 9604 1 1 2 GLU HB3 H -19.431 -8.276 2.283 1.00 . A A . 2 GLU HB3 1 1
10 9605 1 1 2 GLU HG2 H -21.408 -8.710 3.270 1.00 . A A . 2 GLU HG2 1 1
10 9606 1 1 2 GLU HG3 H -20.853 -7.823 4.689 1.00 . A A . 2 GLU HG3 1 1
10 9607 1 1 2 GLU N N -17.458 -6.670 3.165 1.00 . A A . 2 GLU N 1 1
10 9608 1 1 2 GLU O O -18.630 -9.573 4.252 1.00 . A A . 2 GLU O 1 1
10 9609 1 1 2 GLU OE1 O -21.935 -5.604 3.932 1.00 . A A . 2 GLU OE1 1 1
10 9610 1 1 2 GLU OE2 O -22.928 -6.895 2.522 1.00 . A A . 2 GLU OE2 1 1
10 9611 1 1 3 ILE C C -17.433 -9.550 7.899 1.00 . A A . 3 ILE C 1 1
10 9612 1 1 3 ILE CA C -17.033 -9.646 6.422 1.00 . A A . 3 ILE CA 1 1
10 9613 1 1 3 ILE CB C -15.511 -9.692 6.272 1.00 . A A . 3 ILE CB 1 1
10 9614 1 1 3 ILE CD1 C -13.618 -9.660 4.633 1.00 . A A . 3 ILE CD1 1 1
10 9615 1 1 3 ILE CG1 C -15.138 -9.604 4.787 1.00 . A A . 3 ILE CG1 1 1
10 9616 1 1 3 ILE CG2 C -14.983 -11.005 6.850 1.00 . A A . 3 ILE CG2 1 1
10 9617 1 1 3 ILE H H -17.136 -7.533 5.999 1.00 . A A . 3 ILE H 1 1
10 9618 1 1 3 ILE HA H -17.476 -10.518 5.967 1.00 . A A . 3 ILE HA 1 1
10 9619 1 1 3 ILE HB H -15.071 -8.862 6.803 1.00 . A A . 3 ILE HB 1 1
10 9620 1 1 3 ILE HD11 H -13.248 -10.589 5.042 1.00 . A A . 3 ILE HD11 1 1
10 9621 1 1 3 ILE HD12 H -13.359 -9.600 3.586 1.00 . A A . 3 ILE HD12 1 1
10 9622 1 1 3 ILE HD13 H -13.171 -8.832 5.162 1.00 . A A . 3 ILE HD13 1 1
10 9623 1 1 3 ILE HG12 H -15.585 -10.431 4.255 1.00 . A A . 3 ILE HG12 1 1
10 9624 1 1 3 ILE HG13 H -15.507 -8.674 4.380 1.00 . A A . 3 ILE HG13 1 1
10 9625 1 1 3 ILE HG21 H -15.598 -11.823 6.504 1.00 . A A . 3 ILE HG21 1 1
10 9626 1 1 3 ILE HG22 H -13.966 -11.155 6.523 1.00 . A A . 3 ILE HG22 1 1
10 9627 1 1 3 ILE HG23 H -15.013 -10.961 7.928 1.00 . A A . 3 ILE HG23 1 1
10 9628 1 1 3 ILE N N -17.452 -8.410 5.696 1.00 . A A . 3 ILE N 1 1
10 9629 1 1 3 ILE O O -17.881 -8.520 8.361 1.00 . A A . 3 ILE O 1 1
10 9630 1 1 4 ASP C C -17.447 -11.933 10.785 1.00 . A A . 4 ASP C 1 1
10 9631 1 1 4 ASP CA C -17.671 -10.579 10.095 1.00 . A A . 4 ASP CA 1 1
10 9632 1 1 4 ASP CB C -19.163 -10.238 10.104 1.00 . A A . 4 ASP CB 1 1
10 9633 1 1 4 ASP CG C -19.408 -9.034 11.015 1.00 . A A . 4 ASP CG 1 1
10 9634 1 1 4 ASP H H -16.925 -11.437 8.251 1.00 . A A . 4 ASP H 1 1
10 9635 1 1 4 ASP HA H -17.123 -9.807 10.605 1.00 . A A . 4 ASP HA 1 1
10 9636 1 1 4 ASP HB2 H -19.482 -10.001 9.100 1.00 . A A . 4 ASP HB2 1 1
10 9637 1 1 4 ASP HB3 H -19.724 -11.085 10.468 1.00 . A A . 4 ASP HB3 1 1
10 9638 1 1 4 ASP N N -17.285 -10.618 8.644 1.00 . A A . 4 ASP N 1 1
10 9639 1 1 4 ASP O O -17.329 -12.003 11.993 1.00 . A A . 4 ASP O 1 1
10 9640 1 1 4 ASP OD1 O -19.098 -7.929 10.601 1.00 . A A . 4 ASP OD1 1 1
10 9641 1 1 4 ASP OD2 O -19.902 -9.237 12.112 1.00 . A A . 4 ASP OD2 1 1
10 9642 1 1 5 GLU C C -15.729 -14.552 11.030 1.00 . A A . 5 GLU C 1 1
10 9643 1 1 5 GLU CA C -17.207 -14.341 10.686 1.00 . A A . 5 GLU CA 1 1
10 9644 1 1 5 GLU CB C -17.685 -15.345 9.635 1.00 . A A . 5 GLU CB 1 1
10 9645 1 1 5 GLU CD C -20.013 -16.244 9.494 1.00 . A A . 5 GLU CD 1 1
10 9646 1 1 5 GLU CG C -19.129 -15.022 9.242 1.00 . A A . 5 GLU CG 1 1
10 9647 1 1 5 GLU H H -17.508 -12.947 9.079 1.00 . A A . 5 GLU H 1 1
10 9648 1 1 5 GLU HA H -17.813 -14.423 11.574 1.00 . A A . 5 GLU HA 1 1
10 9649 1 1 5 GLU HB2 H -17.051 -15.284 8.764 1.00 . A A . 5 GLU HB2 1 1
10 9650 1 1 5 GLU HB3 H -17.640 -16.344 10.044 1.00 . A A . 5 GLU HB3 1 1
10 9651 1 1 5 GLU HG2 H -19.485 -14.191 9.834 1.00 . A A . 5 GLU HG2 1 1
10 9652 1 1 5 GLU HG3 H -19.166 -14.759 8.196 1.00 . A A . 5 GLU HG3 1 1
10 9653 1 1 5 GLU N N -17.403 -13.009 10.046 1.00 . A A . 5 GLU N 1 1
10 9654 1 1 5 GLU O O -15.049 -13.640 11.455 1.00 . A A . 5 GLU O 1 1
10 9655 1 1 5 GLU OE1 O -19.982 -17.152 8.681 1.00 . A A . 5 GLU OE1 1 1
10 9656 1 1 5 GLU OE2 O -20.709 -16.250 10.496 1.00 . A A . 5 GLU OE2 1 1
10 9657 1 1 6 GLY C C -12.928 -15.758 9.941 1.00 . A A . 6 GLY C 1 1
10 9658 1 1 6 GLY CA C -13.791 -15.990 11.182 1.00 . A A . 6 GLY CA 1 1
10 9659 1 1 6 GLY H H -15.776 -16.476 10.517 1.00 . A A . 6 GLY H 1 1
10 9660 1 1 6 GLY HA2 H -13.666 -17.006 11.518 1.00 . A A . 6 GLY HA2 1 1
10 9661 1 1 6 GLY HA3 H -13.481 -15.314 11.965 1.00 . A A . 6 GLY HA3 1 1
10 9662 1 1 6 GLY N N -15.221 -15.744 10.856 1.00 . A A . 6 GLY N 1 1
10 9663 1 1 6 GLY O O -11.903 -16.386 9.768 1.00 . A A . 6 GLY O 1 1
10 9664 1 1 7 LYS C C -11.325 -13.675 8.242 1.00 . A A . 7 LYS C 1 1
10 9665 1 1 7 LYS CA C -12.491 -14.595 7.868 1.00 . A A . 7 LYS CA 1 1
10 9666 1 1 7 LYS CB C -13.428 -13.901 6.880 1.00 . A A . 7 LYS CB 1 1
10 9667 1 1 7 LYS CD C -14.352 -13.974 4.562 1.00 . A A . 7 LYS CD 1 1
10 9668 1 1 7 LYS CE C -14.214 -14.621 3.182 1.00 . A A . 7 LYS CE 1 1
10 9669 1 1 7 LYS CG C -13.309 -14.568 5.509 1.00 . A A . 7 LYS CG 1 1
10 9670 1 1 7 LYS H H -14.149 -14.352 9.232 1.00 . A A . 7 LYS H 1 1
10 9671 1 1 7 LYS HA H -12.127 -15.520 7.449 1.00 . A A . 7 LYS HA 1 1
10 9672 1 1 7 LYS HB2 H -14.445 -13.977 7.232 1.00 . A A . 7 LYS HB2 1 1
10 9673 1 1 7 LYS HB3 H -13.152 -12.862 6.799 1.00 . A A . 7 LYS HB3 1 1
10 9674 1 1 7 LYS HD2 H -15.342 -14.163 4.950 1.00 . A A . 7 LYS HD2 1 1
10 9675 1 1 7 LYS HD3 H -14.195 -12.909 4.476 1.00 . A A . 7 LYS HD3 1 1
10 9676 1 1 7 LYS HE2 H -14.602 -13.966 2.418 1.00 . A A . 7 LYS HE2 1 1
10 9677 1 1 7 LYS HE3 H -13.181 -14.864 2.982 1.00 . A A . 7 LYS HE3 1 1
10 9678 1 1 7 LYS HG2 H -12.320 -14.396 5.110 1.00 . A A . 7 LYS HG2 1 1
10 9679 1 1 7 LYS HG3 H -13.476 -15.630 5.609 1.00 . A A . 7 LYS HG3 1 1
10 9680 1 1 7 LYS HZ1 H -16.015 -15.619 3.493 1.00 . A A . 7 LYS HZ1 1 1
10 9681 1 1 7 LYS HZ2 H -15.002 -16.359 2.347 1.00 . A A . 7 LYS HZ2 1 1
10 9682 1 1 7 LYS HZ3 H -14.647 -16.488 4.000 1.00 . A A . 7 LYS HZ3 1 1
10 9683 1 1 7 LYS N N -13.319 -14.858 9.080 1.00 . A A . 7 LYS N 1 1
10 9684 1 1 7 LYS NZ N -15.031 -15.866 3.262 1.00 . A A . 7 LYS NZ 1 1
10 9685 1 1 7 LYS O O -11.521 -12.608 8.788 1.00 . A A . 7 LYS O 1 1
10 9686 1 1 8 TYR C C -8.265 -12.682 7.068 1.00 . A A . 8 TYR C 1 1
10 9687 1 1 8 TYR CA C -8.950 -13.211 8.327 1.00 . A A . 8 TYR CA 1 1
10 9688 1 1 8 TYR CB C -8.000 -14.119 9.110 1.00 . A A . 8 TYR CB 1 1
10 9689 1 1 8 TYR CD1 C -9.564 -14.704 10.992 1.00 . A A . 8 TYR CD1 1 1
10 9690 1 1 8 TYR CD2 C -7.540 -13.473 11.507 1.00 . A A . 8 TYR CD2 1 1
10 9691 1 1 8 TYR CE1 C -9.923 -14.689 12.344 1.00 . A A . 8 TYR CE1 1 1
10 9692 1 1 8 TYR CE2 C -7.898 -13.455 12.861 1.00 . A A . 8 TYR CE2 1 1
10 9693 1 1 8 TYR CG C -8.375 -14.099 10.573 1.00 . A A . 8 TYR CG 1 1
10 9694 1 1 8 TYR CZ C -9.089 -14.064 13.280 1.00 . A A . 8 TYR CZ 1 1
10 9695 1 1 8 TYR H H -9.970 -14.946 7.531 1.00 . A A . 8 TYR H 1 1
10 9696 1 1 8 TYR HA H -9.273 -12.391 8.953 1.00 . A A . 8 TYR HA 1 1
10 9697 1 1 8 TYR HB2 H -8.075 -15.128 8.733 1.00 . A A . 8 TYR HB2 1 1
10 9698 1 1 8 TYR HB3 H -6.986 -13.765 8.993 1.00 . A A . 8 TYR HB3 1 1
10 9699 1 1 8 TYR HD1 H -10.205 -15.183 10.271 1.00 . A A . 8 TYR HD1 1 1
10 9700 1 1 8 TYR HD2 H -6.618 -13.005 11.183 1.00 . A A . 8 TYR HD2 1 1
10 9701 1 1 8 TYR HE1 H -10.843 -15.160 12.664 1.00 . A A . 8 TYR HE1 1 1
10 9702 1 1 8 TYR HE2 H -7.259 -12.969 13.583 1.00 . A A . 8 TYR HE2 1 1
10 9703 1 1 8 TYR HH H -9.026 -13.283 15.021 1.00 . A A . 8 TYR HH 1 1
10 9704 1 1 8 TYR N N -10.114 -14.077 7.968 1.00 . A A . 8 TYR N 1 1
10 9705 1 1 8 TYR O O -8.343 -13.276 6.013 1.00 . A A . 8 TYR O 1 1
10 9706 1 1 8 TYR OH O -9.442 -14.048 14.615 1.00 . A A . 8 TYR OH 1 1
10 9707 1 1 9 GLU C C -5.394 -10.848 6.289 1.00 . A A . 9 GLU C 1 1
10 9708 1 1 9 GLU CA C -6.888 -10.997 5.989 1.00 . A A . 9 GLU CA 1 1
10 9709 1 1 9 GLU CB C -7.532 -9.626 5.779 1.00 . A A . 9 GLU CB 1 1
10 9710 1 1 9 GLU CD C -7.214 -7.583 4.378 1.00 . A A . 9 GLU CD 1 1
10 9711 1 1 9 GLU CG C -7.192 -9.112 4.378 1.00 . A A . 9 GLU CG 1 1
10 9712 1 1 9 GLU H H -7.538 -11.114 8.040 1.00 . A A . 9 GLU H 1 1
10 9713 1 1 9 GLU HA H -7.043 -11.616 5.119 1.00 . A A . 9 GLU HA 1 1
10 9714 1 1 9 GLU HB2 H -8.603 -9.711 5.881 1.00 . A A . 9 GLU HB2 1 1
10 9715 1 1 9 GLU HB3 H -7.154 -8.934 6.518 1.00 . A A . 9 GLU HB3 1 1
10 9716 1 1 9 GLU HG2 H -6.209 -9.458 4.097 1.00 . A A . 9 GLU HG2 1 1
10 9717 1 1 9 GLU HG3 H -7.921 -9.483 3.673 1.00 . A A . 9 GLU HG3 1 1
10 9718 1 1 9 GLU N N -7.588 -11.571 7.176 1.00 . A A . 9 GLU N 1 1
10 9719 1 1 9 GLU O O -5.007 -10.315 7.310 1.00 . A A . 9 GLU O 1 1
10 9720 1 1 9 GLU OE1 O -6.708 -7.002 5.324 1.00 . A A . 9 GLU OE1 1 1
10 9721 1 1 9 GLU OE2 O -7.737 -7.018 3.431 1.00 . A A . 9 GLU OE2 1 1
10 9722 1 1 10 CYS C C -2.625 -9.756 5.462 1.00 . A A . 10 CYS C 1 1
10 9723 1 1 10 CYS CA C -3.083 -11.199 5.654 1.00 . A A . 10 CYS CA 1 1
10 9724 1 1 10 CYS CB C -2.427 -12.084 4.600 1.00 . A A . 10 CYS CB 1 1
10 9725 1 1 10 CYS H H -4.876 -11.743 4.592 1.00 . A A . 10 CYS H 1 1
10 9726 1 1 10 CYS HA H -2.832 -11.550 6.642 1.00 . A A . 10 CYS HA 1 1
10 9727 1 1 10 CYS HB2 H -3.032 -12.959 4.432 1.00 . A A . 10 CYS HB2 1 1
10 9728 1 1 10 CYS HB3 H -2.337 -11.533 3.685 1.00 . A A . 10 CYS HB3 1 1
10 9729 1 1 10 CYS N N -4.549 -11.315 5.410 1.00 . A A . 10 CYS N 1 1
10 9730 1 1 10 CYS O O -2.653 -9.229 4.368 1.00 . A A . 10 CYS O 1 1
10 9731 1 1 10 CYS SG S -0.777 -12.578 5.150 1.00 . A A . 10 CYS SG 1 1
10 9732 1 1 11 GLU C C -0.367 -7.727 5.580 1.00 . A A . 11 GLU C 1 1
10 9733 1 1 11 GLU CA C -1.691 -7.725 6.356 1.00 . A A . 11 GLU CA 1 1
10 9734 1 1 11 GLU CB C -1.477 -7.228 7.784 1.00 . A A . 11 GLU CB 1 1
10 9735 1 1 11 GLU CD C -2.012 -4.820 7.380 1.00 . A A . 11 GLU CD 1 1
10 9736 1 1 11 GLU CG C -2.464 -6.099 8.087 1.00 . A A . 11 GLU CG 1 1
10 9737 1 1 11 GLU H H -2.140 -9.569 7.379 1.00 . A A . 11 GLU H 1 1
10 9738 1 1 11 GLU HA H -2.426 -7.116 5.855 1.00 . A A . 11 GLU HA 1 1
10 9739 1 1 11 GLU HB2 H -1.639 -8.042 8.475 1.00 . A A . 11 GLU HB2 1 1
10 9740 1 1 11 GLU HB3 H -0.466 -6.864 7.888 1.00 . A A . 11 GLU HB3 1 1
10 9741 1 1 11 GLU HG2 H -3.446 -6.377 7.732 1.00 . A A . 11 GLU HG2 1 1
10 9742 1 1 11 GLU HG3 H -2.501 -5.928 9.152 1.00 . A A . 11 GLU HG3 1 1
10 9743 1 1 11 GLU N N -2.177 -9.122 6.505 1.00 . A A . 11 GLU N 1 1
10 9744 1 1 11 GLU O O 0.114 -6.697 5.150 1.00 . A A . 11 GLU O 1 1
10 9745 1 1 11 GLU OE1 O -1.291 -4.929 6.402 1.00 . A A . 11 GLU OE1 1 1
10 9746 1 1 11 GLU OE2 O -2.394 -3.752 7.829 1.00 . A A . 11 GLU OE2 1 1
10 9747 1 1 12 ALA C C 1.326 -9.053 3.168 1.00 . A A . 12 ALA C 1 1
10 9748 1 1 12 ALA CA C 1.530 -8.959 4.686 1.00 . A A . 12 ALA CA 1 1
10 9749 1 1 12 ALA CB C 2.195 -10.230 5.212 1.00 . A A . 12 ALA CB 1 1
10 9750 1 1 12 ALA H H -0.167 -9.696 5.778 1.00 . A A . 12 ALA H 1 1
10 9751 1 1 12 ALA HA H 2.143 -8.105 4.926 1.00 . A A . 12 ALA HA 1 1
10 9752 1 1 12 ALA HB1 H 1.441 -10.893 5.612 1.00 . A A . 12 ALA HB1 1 1
10 9753 1 1 12 ALA HB2 H 2.898 -9.973 5.991 1.00 . A A . 12 ALA HB2 1 1
10 9754 1 1 12 ALA HB3 H 2.716 -10.725 4.405 1.00 . A A . 12 ALA HB3 1 1
10 9755 1 1 12 ALA N N 0.232 -8.880 5.414 1.00 . A A . 12 ALA N 1 1
10 9756 1 1 12 ALA O O 2.058 -8.450 2.408 1.00 . A A . 12 ALA O 1 1
10 9757 1 1 13 CYS C C -1.242 -9.537 0.793 1.00 . A A . 13 CYS C 1 1
10 9758 1 1 13 CYS CA C 0.182 -9.931 1.226 1.00 . A A . 13 CYS CA 1 1
10 9759 1 1 13 CYS CB C 0.515 -11.401 0.897 1.00 . A A . 13 CYS CB 1 1
10 9760 1 1 13 CYS H H -0.219 -10.317 3.318 1.00 . A A . 13 CYS H 1 1
10 9761 1 1 13 CYS HA H 0.893 -9.292 0.729 1.00 . A A . 13 CYS HA 1 1
10 9762 1 1 13 CYS HB2 H 0.730 -11.487 -0.158 1.00 . A A . 13 CYS HB2 1 1
10 9763 1 1 13 CYS HB3 H 1.386 -11.699 1.461 1.00 . A A . 13 CYS HB3 1 1
10 9764 1 1 13 CYS N N 0.364 -9.816 2.704 1.00 . A A . 13 CYS N 1 1
10 9765 1 1 13 CYS O O -1.451 -9.066 -0.307 1.00 . A A . 13 CYS O 1 1
10 9766 1 1 13 CYS SG S -0.868 -12.502 1.311 1.00 . A A . 13 CYS SG 1 1
10 9767 1 1 14 GLY C C -4.456 -10.583 1.012 1.00 . A A . 14 GLY C 1 1
10 9768 1 1 14 GLY CA C -3.611 -9.330 1.257 1.00 . A A . 14 GLY CA 1 1
10 9769 1 1 14 GLY H H -2.037 -10.086 2.529 1.00 . A A . 14 GLY H 1 1
10 9770 1 1 14 GLY HA2 H -3.581 -8.737 0.354 1.00 . A A . 14 GLY HA2 1 1
10 9771 1 1 14 GLY HA3 H -4.056 -8.750 2.052 1.00 . A A . 14 GLY HA3 1 1
10 9772 1 1 14 GLY N N -2.218 -9.713 1.641 1.00 . A A . 14 GLY N 1 1
10 9773 1 1 14 GLY O O -5.481 -10.534 0.360 1.00 . A A . 14 GLY O 1 1
10 9774 1 1 15 TYR C C -5.956 -13.033 2.358 1.00 . A A . 15 TYR C 1 1
10 9775 1 1 15 TYR CA C -4.820 -12.957 1.330 1.00 . A A . 15 TYR CA 1 1
10 9776 1 1 15 TYR CB C -3.804 -14.086 1.544 1.00 . A A . 15 TYR CB 1 1
10 9777 1 1 15 TYR CD1 C -4.944 -15.875 2.906 1.00 . A A . 15 TYR CD1 1 1
10 9778 1 1 15 TYR CD2 C -4.757 -16.182 0.508 1.00 . A A . 15 TYR CD2 1 1
10 9779 1 1 15 TYR CE1 C -5.608 -17.102 3.012 1.00 . A A . 15 TYR CE1 1 1
10 9780 1 1 15 TYR CE2 C -5.421 -17.411 0.614 1.00 . A A . 15 TYR CE2 1 1
10 9781 1 1 15 TYR CG C -4.518 -15.415 1.654 1.00 . A A . 15 TYR CG 1 1
10 9782 1 1 15 TYR CZ C -5.848 -17.871 1.866 1.00 . A A . 15 TYR CZ 1 1
10 9783 1 1 15 TYR H H -3.216 -11.721 2.051 1.00 . A A . 15 TYR H 1 1
10 9784 1 1 15 TYR HA H -5.215 -13.000 0.327 1.00 . A A . 15 TYR HA 1 1
10 9785 1 1 15 TYR HB2 H -3.121 -14.116 0.708 1.00 . A A . 15 TYR HB2 1 1
10 9786 1 1 15 TYR HB3 H -3.249 -13.902 2.452 1.00 . A A . 15 TYR HB3 1 1
10 9787 1 1 15 TYR HD1 H -4.760 -15.282 3.789 1.00 . A A . 15 TYR HD1 1 1
10 9788 1 1 15 TYR HD2 H -4.429 -15.828 -0.458 1.00 . A A . 15 TYR HD2 1 1
10 9789 1 1 15 TYR HE1 H -5.937 -17.456 3.978 1.00 . A A . 15 TYR HE1 1 1
10 9790 1 1 15 TYR HE2 H -5.606 -18.003 -0.270 1.00 . A A . 15 TYR HE2 1 1
10 9791 1 1 15 TYR HH H -6.923 -19.124 2.831 1.00 . A A . 15 TYR HH 1 1
10 9792 1 1 15 TYR N N -4.040 -11.703 1.529 1.00 . A A . 15 TYR N 1 1
10 9793 1 1 15 TYR O O -5.921 -12.387 3.387 1.00 . A A . 15 TYR O 1 1
10 9794 1 1 15 TYR OH O -6.503 -19.083 1.969 1.00 . A A . 15 TYR OH 1 1
10 9795 1 1 16 ILE C C -8.258 -15.403 3.481 1.00 . A A . 16 ILE C 1 1
10 9796 1 1 16 ILE CA C -8.094 -13.940 3.048 1.00 . A A . 16 ILE CA 1 1
10 9797 1 1 16 ILE CB C -9.327 -13.449 2.276 1.00 . A A . 16 ILE CB 1 1
10 9798 1 1 16 ILE CD1 C -8.202 -11.614 0.997 1.00 . A A . 16 ILE CD1 1 1
10 9799 1 1 16 ILE CG1 C -9.236 -11.932 2.078 1.00 . A A . 16 ILE CG1 1 1
10 9800 1 1 16 ILE CG2 C -10.601 -13.772 3.065 1.00 . A A . 16 ILE CG2 1 1
10 9801 1 1 16 ILE H H -6.969 -14.336 1.253 1.00 . A A . 16 ILE H 1 1
10 9802 1 1 16 ILE HA H -7.923 -13.312 3.905 1.00 . A A . 16 ILE HA 1 1
10 9803 1 1 16 ILE HB H -9.367 -13.936 1.314 1.00 . A A . 16 ILE HB 1 1
10 9804 1 1 16 ILE HD11 H -7.937 -12.520 0.473 1.00 . A A . 16 ILE HD11 1 1
10 9805 1 1 16 ILE HD12 H -8.617 -10.903 0.298 1.00 . A A . 16 ILE HD12 1 1
10 9806 1 1 16 ILE HD13 H -7.319 -11.194 1.457 1.00 . A A . 16 ILE HD13 1 1
10 9807 1 1 16 ILE HG12 H -10.201 -11.551 1.774 1.00 . A A . 16 ILE HG12 1 1
10 9808 1 1 16 ILE HG13 H -8.941 -11.465 3.006 1.00 . A A . 16 ILE HG13 1 1
10 9809 1 1 16 ILE HG21 H -10.435 -13.572 4.114 1.00 . A A . 16 ILE HG21 1 1
10 9810 1 1 16 ILE HG22 H -11.413 -13.157 2.706 1.00 . A A . 16 ILE HG22 1 1
10 9811 1 1 16 ILE HG23 H -10.853 -14.813 2.932 1.00 . A A . 16 ILE HG23 1 1
10 9812 1 1 16 ILE N N -6.961 -13.821 2.087 1.00 . A A . 16 ILE N 1 1
10 9813 1 1 16 ILE O O -8.484 -16.279 2.669 1.00 . A A . 16 ILE O 1 1
10 9814 1 1 17 TYR C C -9.773 -17.416 5.439 1.00 . A A . 17 TYR C 1 1
10 9815 1 1 17 TYR CA C -8.292 -17.075 5.235 1.00 . A A . 17 TYR CA 1 1
10 9816 1 1 17 TYR CB C -7.532 -17.122 6.568 1.00 . A A . 17 TYR CB 1 1
10 9817 1 1 17 TYR CD1 C -7.276 -19.624 6.803 1.00 . A A . 17 TYR CD1 1 1
10 9818 1 1 17 TYR CD2 C -8.651 -18.437 8.409 1.00 . A A . 17 TYR CD2 1 1
10 9819 1 1 17 TYR CE1 C -7.552 -20.830 7.457 1.00 . A A . 17 TYR CE1 1 1
10 9820 1 1 17 TYR CE2 C -8.929 -19.642 9.063 1.00 . A A . 17 TYR CE2 1 1
10 9821 1 1 17 TYR CG C -7.824 -18.427 7.279 1.00 . A A . 17 TYR CG 1 1
10 9822 1 1 17 TYR CZ C -8.379 -20.841 8.587 1.00 . A A . 17 TYR CZ 1 1
10 9823 1 1 17 TYR H H -7.960 -14.951 5.392 1.00 . A A . 17 TYR H 1 1
10 9824 1 1 17 TYR HA H -7.843 -17.761 4.535 1.00 . A A . 17 TYR HA 1 1
10 9825 1 1 17 TYR HB2 H -6.471 -17.046 6.380 1.00 . A A . 17 TYR HB2 1 1
10 9826 1 1 17 TYR HB3 H -7.848 -16.297 7.190 1.00 . A A . 17 TYR HB3 1 1
10 9827 1 1 17 TYR HD1 H -6.638 -19.616 5.931 1.00 . A A . 17 TYR HD1 1 1
10 9828 1 1 17 TYR HD2 H -9.075 -17.514 8.776 1.00 . A A . 17 TYR HD2 1 1
10 9829 1 1 17 TYR HE1 H -7.130 -21.753 7.090 1.00 . A A . 17 TYR HE1 1 1
10 9830 1 1 17 TYR HE2 H -9.567 -19.650 9.934 1.00 . A A . 17 TYR HE2 1 1
10 9831 1 1 17 TYR HH H -9.376 -21.883 9.845 1.00 . A A . 17 TYR HH 1 1
10 9832 1 1 17 TYR N N -8.144 -15.672 4.753 1.00 . A A . 17 TYR N 1 1
10 9833 1 1 17 TYR O O -10.536 -16.626 5.964 1.00 . A A . 17 TYR O 1 1
10 9834 1 1 17 TYR OH O -8.651 -22.033 9.232 1.00 . A A . 17 TYR OH 1 1
10 9835 1 1 18 GLU C C -11.681 -20.188 6.187 1.00 . A A . 18 GLU C 1 1
10 9836 1 1 18 GLU CA C -11.594 -19.006 5.209 1.00 . A A . 18 GLU CA 1 1
10 9837 1 1 18 GLU CB C -12.049 -19.437 3.814 1.00 . A A . 18 GLU CB 1 1
10 9838 1 1 18 GLU CD C -14.139 -18.805 2.600 1.00 . A A . 18 GLU CD 1 1
10 9839 1 1 18 GLU CG C -12.807 -18.287 3.148 1.00 . A A . 18 GLU CG 1 1
10 9840 1 1 18 GLU H H -9.531 -19.211 4.628 1.00 . A A . 18 GLU H 1 1
10 9841 1 1 18 GLU HA H -12.191 -18.177 5.552 1.00 . A A . 18 GLU HA 1 1
10 9842 1 1 18 GLU HB2 H -11.186 -19.693 3.217 1.00 . A A . 18 GLU HB2 1 1
10 9843 1 1 18 GLU HB3 H -12.697 -20.296 3.897 1.00 . A A . 18 GLU HB3 1 1
10 9844 1 1 18 GLU HG2 H -12.994 -17.511 3.874 1.00 . A A . 18 GLU HG2 1 1
10 9845 1 1 18 GLU HG3 H -12.216 -17.888 2.337 1.00 . A A . 18 GLU HG3 1 1
10 9846 1 1 18 GLU N N -10.172 -18.593 5.037 1.00 . A A . 18 GLU N 1 1
10 9847 1 1 18 GLU O O -11.254 -21.280 5.867 1.00 . A A . 18 GLU O 1 1
10 9848 1 1 18 GLU OE1 O -15.048 -18.996 3.391 1.00 . A A . 18 GLU OE1 1 1
10 9849 1 1 18 GLU OE2 O -14.227 -19.002 1.399 1.00 . A A . 18 GLU OE2 1 1
10 9850 1 1 19 PRO C C -13.444 -22.011 7.981 1.00 . A A . 19 PRO C 1 1
10 9851 1 1 19 PRO CA C -12.356 -21.011 8.370 1.00 . A A . 19 PRO CA 1 1
10 9852 1 1 19 PRO CB C -12.737 -20.260 9.640 1.00 . A A . 19 PRO CB 1 1
10 9853 1 1 19 PRO CD C -12.772 -18.655 7.829 1.00 . A A . 19 PRO CD 1 1
10 9854 1 1 19 PRO CG C -13.359 -18.978 9.181 1.00 . A A . 19 PRO CG 1 1
10 9855 1 1 19 PRO HA H -11.415 -21.514 8.511 1.00 . A A . 19 PRO HA 1 1
10 9856 1 1 19 PRO HB2 H -13.448 -20.835 10.215 1.00 . A A . 19 PRO HB2 1 1
10 9857 1 1 19 PRO HB3 H -11.863 -20.057 10.227 1.00 . A A . 19 PRO HB3 1 1
10 9858 1 1 19 PRO HD2 H -13.541 -18.300 7.160 1.00 . A A . 19 PRO HD2 1 1
10 9859 1 1 19 PRO HD3 H -11.984 -17.923 7.925 1.00 . A A . 19 PRO HD3 1 1
10 9860 1 1 19 PRO HG2 H -14.429 -19.088 9.106 1.00 . A A . 19 PRO HG2 1 1
10 9861 1 1 19 PRO HG3 H -13.123 -18.189 9.878 1.00 . A A . 19 PRO HG3 1 1
10 9862 1 1 19 PRO N N -12.228 -19.938 7.352 1.00 . A A . 19 PRO N 1 1
10 9863 1 1 19 PRO O O -13.181 -23.171 7.731 1.00 . A A . 19 PRO O 1 1
10 9864 1 1 20 GLU C C -15.462 -23.327 6.356 1.00 . A A . 20 GLU C 1 1
10 9865 1 1 20 GLU CA C -15.798 -22.467 7.581 1.00 . A A . 20 GLU CA 1 1
10 9866 1 1 20 GLU CB C -16.960 -21.525 7.264 1.00 . A A . 20 GLU CB 1 1
10 9867 1 1 20 GLU CD C -19.260 -20.970 8.064 1.00 . A A . 20 GLU CD 1 1
10 9868 1 1 20 GLU CG C -18.256 -22.102 7.836 1.00 . A A . 20 GLU CG 1 1
10 9869 1 1 20 GLU H H -14.832 -20.629 8.158 1.00 . A A . 20 GLU H 1 1
10 9870 1 1 20 GLU HA H -16.057 -23.094 8.418 1.00 . A A . 20 GLU HA 1 1
10 9871 1 1 20 GLU HB2 H -16.770 -20.558 7.707 1.00 . A A . 20 GLU HB2 1 1
10 9872 1 1 20 GLU HB3 H -17.055 -21.418 6.194 1.00 . A A . 20 GLU HB3 1 1
10 9873 1 1 20 GLU HG2 H -18.671 -22.815 7.139 1.00 . A A . 20 GLU HG2 1 1
10 9874 1 1 20 GLU HG3 H -18.049 -22.594 8.775 1.00 . A A . 20 GLU HG3 1 1
10 9875 1 1 20 GLU N N -14.662 -21.564 7.941 1.00 . A A . 20 GLU N 1 1
10 9876 1 1 20 GLU O O -16.010 -24.394 6.174 1.00 . A A . 20 GLU O 1 1
10 9877 1 1 20 GLU OE1 O -19.062 -20.208 8.996 1.00 . A A . 20 GLU OE1 1 1
10 9878 1 1 20 GLU OE2 O -20.210 -20.886 7.304 1.00 . A A . 20 GLU OE2 1 1
10 9879 1 1 21 LYS C C -12.931 -24.465 4.539 1.00 . A A . 21 LYS C 1 1
10 9880 1 1 21 LYS CA C -14.221 -23.676 4.305 1.00 . A A . 21 LYS CA 1 1
10 9881 1 1 21 LYS CB C -14.027 -22.649 3.189 1.00 . A A . 21 LYS CB 1 1
10 9882 1 1 21 LYS CD C -13.659 -22.743 0.721 1.00 . A A . 21 LYS CD 1 1
10 9883 1 1 21 LYS CE C -12.836 -23.917 0.185 1.00 . A A . 21 LYS CE 1 1
10 9884 1 1 21 LYS CG C -14.545 -23.226 1.870 1.00 . A A . 21 LYS CG 1 1
10 9885 1 1 21 LYS H H -14.145 -22.008 5.671 1.00 . A A . 21 LYS H 1 1
10 9886 1 1 21 LYS HA H -15.024 -24.343 4.053 1.00 . A A . 21 LYS HA 1 1
10 9887 1 1 21 LYS HB2 H -14.572 -21.749 3.429 1.00 . A A . 21 LYS HB2 1 1
10 9888 1 1 21 LYS HB3 H -12.975 -22.419 3.093 1.00 . A A . 21 LYS HB3 1 1
10 9889 1 1 21 LYS HD2 H -14.279 -22.348 -0.070 1.00 . A A . 21 LYS HD2 1 1
10 9890 1 1 21 LYS HD3 H -12.994 -21.970 1.077 1.00 . A A . 21 LYS HD3 1 1
10 9891 1 1 21 LYS HE2 H -11.812 -23.614 0.021 1.00 . A A . 21 LYS HE2 1 1
10 9892 1 1 21 LYS HE3 H -12.877 -24.749 0.871 1.00 . A A . 21 LYS HE3 1 1
10 9893 1 1 21 LYS HG2 H -14.522 -24.304 1.914 1.00 . A A . 21 LYS HG2 1 1
10 9894 1 1 21 LYS HG3 H -15.560 -22.894 1.707 1.00 . A A . 21 LYS HG3 1 1
10 9895 1 1 21 LYS HZ1 H -13.643 -23.417 -1.668 1.00 . A A . 21 LYS HZ1 1 1
10 9896 1 1 21 LYS HZ2 H -12.865 -24.923 -1.638 1.00 . A A . 21 LYS HZ2 1 1
10 9897 1 1 21 LYS HZ3 H -14.394 -24.744 -0.921 1.00 . A A . 21 LYS HZ3 1 1
10 9898 1 1 21 LYS N N -14.574 -22.873 5.514 1.00 . A A . 21 LYS N 1 1
10 9899 1 1 21 LYS NZ N -13.483 -24.277 -1.108 1.00 . A A . 21 LYS NZ 1 1
10 9900 1 1 21 LYS O O -12.822 -25.616 4.165 1.00 . A A . 21 LYS O 1 1
10 9901 1 1 22 GLY C C -9.654 -24.200 4.331 1.00 . A A . 22 GLY C 1 1
10 9902 1 1 22 GLY CA C -10.677 -24.577 5.406 1.00 . A A . 22 GLY CA 1 1
10 9903 1 1 22 GLY H H -12.067 -22.931 5.444 1.00 . A A . 22 GLY H 1 1
10 9904 1 1 22 GLY HA2 H -10.851 -25.642 5.378 1.00 . A A . 22 GLY HA2 1 1
10 9905 1 1 22 GLY HA3 H -10.296 -24.300 6.378 1.00 . A A . 22 GLY HA3 1 1
10 9906 1 1 22 GLY N N -11.957 -23.859 5.151 1.00 . A A . 22 GLY N 1 1
10 9907 1 1 22 GLY O O -9.993 -23.978 3.185 1.00 . A A . 22 GLY O 1 1
10 9908 1 1 23 ASP C C -6.908 -25.039 2.954 1.00 . A A . 23 ASP C 1 1
10 9909 1 1 23 ASP CA C -7.350 -23.783 3.700 1.00 . A A . 23 ASP CA 1 1
10 9910 1 1 23 ASP CB C -6.195 -23.211 4.524 1.00 . A A . 23 ASP CB 1 1
10 9911 1 1 23 ASP CG C -5.274 -22.398 3.613 1.00 . A A . 23 ASP CG 1 1
10 9912 1 1 23 ASP H H -8.153 -24.328 5.616 1.00 . A A . 23 ASP H 1 1
10 9913 1 1 23 ASP HA H -7.715 -23.039 3.010 1.00 . A A . 23 ASP HA 1 1
10 9914 1 1 23 ASP HB2 H -6.589 -22.572 5.301 1.00 . A A . 23 ASP HB2 1 1
10 9915 1 1 23 ASP HB3 H -5.638 -24.020 4.972 1.00 . A A . 23 ASP HB3 1 1
10 9916 1 1 23 ASP N N -8.403 -24.134 4.693 1.00 . A A . 23 ASP N 1 1
10 9917 1 1 23 ASP O O -5.774 -25.460 3.044 1.00 . A A . 23 ASP O 1 1
10 9918 1 1 23 ASP OD1 O -5.164 -22.749 2.450 1.00 . A A . 23 ASP OD1 1 1
10 9919 1 1 23 ASP OD2 O -4.694 -21.439 4.094 1.00 . A A . 23 ASP OD2 1 1
10 9920 1 1 24 LYS C C -6.115 -26.760 0.761 1.00 . A A . 24 LYS C 1 1
10 9921 1 1 24 LYS CA C -7.473 -26.888 1.466 1.00 . A A . 24 LYS CA 1 1
10 9922 1 1 24 LYS CB C -8.594 -27.031 0.438 1.00 . A A . 24 LYS CB 1 1
10 9923 1 1 24 LYS CD C -8.357 -29.516 0.372 1.00 . A A . 24 LYS CD 1 1
10 9924 1 1 24 LYS CE C -9.132 -30.836 0.374 1.00 . A A . 24 LYS CE 1 1
10 9925 1 1 24 LYS CG C -9.318 -28.361 0.657 1.00 . A A . 24 LYS CG 1 1
10 9926 1 1 24 LYS H H -8.717 -25.279 2.190 1.00 . A A . 24 LYS H 1 1
10 9927 1 1 24 LYS HA H -7.472 -27.739 2.126 1.00 . A A . 24 LYS HA 1 1
10 9928 1 1 24 LYS HB2 H -9.294 -26.217 0.554 1.00 . A A . 24 LYS HB2 1 1
10 9929 1 1 24 LYS HB3 H -8.176 -27.008 -0.557 1.00 . A A . 24 LYS HB3 1 1
10 9930 1 1 24 LYS HD2 H -7.896 -29.372 -0.593 1.00 . A A . 24 LYS HD2 1 1
10 9931 1 1 24 LYS HD3 H -7.594 -29.546 1.135 1.00 . A A . 24 LYS HD3 1 1
10 9932 1 1 24 LYS HE2 H -10.072 -30.720 -0.143 1.00 . A A . 24 LYS HE2 1 1
10 9933 1 1 24 LYS HE3 H -8.543 -31.618 -0.082 1.00 . A A . 24 LYS HE3 1 1
10 9934 1 1 24 LYS HG2 H -9.661 -28.421 1.679 1.00 . A A . 24 LYS HG2 1 1
10 9935 1 1 24 LYS HG3 H -10.164 -28.424 -0.012 1.00 . A A . 24 LYS HG3 1 1
10 9936 1 1 24 LYS HZ1 H -8.503 -30.930 2.357 1.00 . A A . 24 LYS HZ1 1 1
10 9937 1 1 24 LYS HZ2 H -10.148 -30.551 2.169 1.00 . A A . 24 LYS HZ2 1 1
10 9938 1 1 24 LYS HZ3 H -9.612 -32.141 1.924 1.00 . A A . 24 LYS HZ3 1 1
10 9939 1 1 24 LYS N N -7.809 -25.643 2.227 1.00 . A A . 24 LYS N 1 1
10 9940 1 1 24 LYS NZ N -9.367 -31.137 1.815 1.00 . A A . 24 LYS NZ 1 1
10 9941 1 1 24 LYS O O -5.433 -27.739 0.530 1.00 . A A . 24 LYS O 1 1
10 9942 1 1 25 PHE C C -3.260 -25.629 0.736 1.00 . A A . 25 PHE C 1 1
10 9943 1 1 25 PHE CA C -4.400 -25.387 -0.258 1.00 . A A . 25 PHE CA 1 1
10 9944 1 1 25 PHE CB C -4.393 -23.935 -0.742 1.00 . A A . 25 PHE CB 1 1
10 9945 1 1 25 PHE CD1 C -3.902 -24.664 -3.105 1.00 . A A . 25 PHE CD1 1 1
10 9946 1 1 25 PHE CD2 C -5.706 -23.091 -2.720 1.00 . A A . 25 PHE CD2 1 1
10 9947 1 1 25 PHE CE1 C -4.162 -24.626 -4.480 1.00 . A A . 25 PHE CE1 1 1
10 9948 1 1 25 PHE CE2 C -5.967 -23.054 -4.094 1.00 . A A . 25 PHE CE2 1 1
10 9949 1 1 25 PHE CG C -4.674 -23.896 -2.224 1.00 . A A . 25 PHE CG 1 1
10 9950 1 1 25 PHE CZ C -5.195 -23.820 -4.976 1.00 . A A . 25 PHE CZ 1 1
10 9951 1 1 25 PHE H H -6.276 -24.787 0.621 1.00 . A A . 25 PHE H 1 1
10 9952 1 1 25 PHE HA H -4.317 -26.057 -1.099 1.00 . A A . 25 PHE HA 1 1
10 9953 1 1 25 PHE HB2 H -5.154 -23.377 -0.216 1.00 . A A . 25 PHE HB2 1 1
10 9954 1 1 25 PHE HB3 H -3.426 -23.496 -0.546 1.00 . A A . 25 PHE HB3 1 1
10 9955 1 1 25 PHE HD1 H -3.105 -25.285 -2.724 1.00 . A A . 25 PHE HD1 1 1
10 9956 1 1 25 PHE HD2 H -6.302 -22.498 -2.041 1.00 . A A . 25 PHE HD2 1 1
10 9957 1 1 25 PHE HE1 H -3.567 -25.218 -5.160 1.00 . A A . 25 PHE HE1 1 1
10 9958 1 1 25 PHE HE2 H -6.764 -22.432 -4.477 1.00 . A A . 25 PHE HE2 1 1
10 9959 1 1 25 PHE HZ H -5.396 -23.791 -6.037 1.00 . A A . 25 PHE HZ 1 1
10 9960 1 1 25 PHE N N -5.716 -25.565 0.424 1.00 . A A . 25 PHE N 1 1
10 9961 1 1 25 PHE O O -2.183 -26.057 0.369 1.00 . A A . 25 PHE O 1 1
10 9962 1 1 26 ALA C C -2.630 -26.939 3.695 1.00 . A A . 26 ALA C 1 1
10 9963 1 1 26 ALA CA C -2.433 -25.581 3.016 1.00 . A A . 26 ALA CA 1 1
10 9964 1 1 26 ALA CB C -2.618 -24.447 4.025 1.00 . A A . 26 ALA CB 1 1
10 9965 1 1 26 ALA H H -4.372 -25.023 2.264 1.00 . A A . 26 ALA H 1 1
10 9966 1 1 26 ALA HA H -1.455 -25.521 2.567 1.00 . A A . 26 ALA HA 1 1
10 9967 1 1 26 ALA HB1 H -2.032 -23.593 3.718 1.00 . A A . 26 ALA HB1 1 1
10 9968 1 1 26 ALA HB2 H -2.292 -24.775 5.000 1.00 . A A . 26 ALA HB2 1 1
10 9969 1 1 26 ALA HB3 H -3.661 -24.171 4.067 1.00 . A A . 26 ALA HB3 1 1
10 9970 1 1 26 ALA N N -3.494 -25.363 1.992 1.00 . A A . 26 ALA N 1 1
10 9971 1 1 26 ALA O O -1.692 -27.552 4.165 1.00 . A A . 26 ALA O 1 1
10 9972 1 1 27 GLY C C -5.039 -28.547 5.590 1.00 . A A . 27 GLY C 1 1
10 9973 1 1 27 GLY CA C -4.104 -28.730 4.390 1.00 . A A . 27 GLY CA 1 1
10 9974 1 1 27 GLY H H -4.585 -26.901 3.358 1.00 . A A . 27 GLY H 1 1
10 9975 1 1 27 GLY HA2 H -3.170 -29.155 4.724 1.00 . A A . 27 GLY HA2 1 1
10 9976 1 1 27 GLY HA3 H -4.566 -29.394 3.673 1.00 . A A . 27 GLY HA3 1 1
10 9977 1 1 27 GLY N N -3.844 -27.412 3.746 1.00 . A A . 27 GLY N 1 1
10 9978 1 1 27 GLY O O -5.032 -29.333 6.515 1.00 . A A . 27 GLY O 1 1
10 9979 1 1 28 ILE C C -8.234 -27.451 6.258 1.00 . A A . 28 ILE C 1 1
10 9980 1 1 28 ILE CA C -6.777 -27.300 6.728 1.00 . A A . 28 ILE CA 1 1
10 9981 1 1 28 ILE CB C -6.502 -25.866 7.186 1.00 . A A . 28 ILE CB 1 1
10 9982 1 1 28 ILE CD1 C -4.407 -24.505 7.234 1.00 . A A . 28 ILE CD1 1 1
10 9983 1 1 28 ILE CG1 C -5.084 -25.774 7.754 1.00 . A A . 28 ILE CG1 1 1
10 9984 1 1 28 ILE CG2 C -7.509 -25.470 8.269 1.00 . A A . 28 ILE CG2 1 1
10 9985 1 1 28 ILE H H -5.843 -26.894 4.830 1.00 . A A . 28 ILE H 1 1
10 9986 1 1 28 ILE HA H -6.558 -27.988 7.527 1.00 . A A . 28 ILE HA 1 1
10 9987 1 1 28 ILE HB H -6.595 -25.196 6.345 1.00 . A A . 28 ILE HB 1 1
10 9988 1 1 28 ILE HD11 H -5.152 -23.741 7.068 1.00 . A A . 28 ILE HD11 1 1
10 9989 1 1 28 ILE HD12 H -3.688 -24.155 7.961 1.00 . A A . 28 ILE HD12 1 1
10 9990 1 1 28 ILE HD13 H -3.902 -24.722 6.305 1.00 . A A . 28 ILE HD13 1 1
10 9991 1 1 28 ILE HG12 H -5.130 -25.740 8.833 1.00 . A A . 28 ILE HG12 1 1
10 9992 1 1 28 ILE HG13 H -4.516 -26.638 7.444 1.00 . A A . 28 ILE HG13 1 1
10 9993 1 1 28 ILE HG21 H -8.510 -25.689 7.927 1.00 . A A . 28 ILE HG21 1 1
10 9994 1 1 28 ILE HG22 H -7.306 -26.029 9.170 1.00 . A A . 28 ILE HG22 1 1
10 9995 1 1 28 ILE HG23 H -7.421 -24.413 8.473 1.00 . A A . 28 ILE HG23 1 1
10 9996 1 1 28 ILE N N -5.847 -27.519 5.584 1.00 . A A . 28 ILE N 1 1
10 9997 1 1 28 ILE O O -8.674 -26.727 5.386 1.00 . A A . 28 ILE O 1 1
10 9998 1 1 29 PRO C C -11.240 -27.460 6.955 1.00 . A A . 29 PRO C 1 1
10 9999 1 1 29 PRO CA C -10.360 -28.618 6.470 1.00 . A A . 29 PRO CA 1 1
10 10000 1 1 29 PRO CB C -10.721 -29.912 7.194 1.00 . A A . 29 PRO CB 1 1
10 10001 1 1 29 PRO CD C -8.503 -29.308 7.909 1.00 . A A . 29 PRO CD 1 1
10 10002 1 1 29 PRO CG C -9.776 -29.980 8.349 1.00 . A A . 29 PRO CG 1 1
10 10003 1 1 29 PRO HA H -10.455 -28.750 5.404 1.00 . A A . 29 PRO HA 1 1
10 10004 1 1 29 PRO HB2 H -11.740 -29.874 7.548 1.00 . A A . 29 PRO HB2 1 1
10 10005 1 1 29 PRO HB3 H -10.579 -30.761 6.543 1.00 . A A . 29 PRO HB3 1 1
10 10006 1 1 29 PRO HD2 H -8.060 -28.760 8.728 1.00 . A A . 29 PRO HD2 1 1
10 10007 1 1 29 PRO HD3 H -7.808 -30.034 7.516 1.00 . A A . 29 PRO HD3 1 1
10 10008 1 1 29 PRO HG2 H -10.194 -29.460 9.199 1.00 . A A . 29 PRO HG2 1 1
10 10009 1 1 29 PRO HG3 H -9.580 -31.010 8.608 1.00 . A A . 29 PRO HG3 1 1
10 10010 1 1 29 PRO N N -8.941 -28.388 6.849 1.00 . A A . 29 PRO N 1 1
10 10011 1 1 29 PRO O O -10.772 -26.583 7.655 1.00 . A A . 29 PRO O 1 1
10 10012 1 1 30 PRO C C -13.746 -26.552 8.478 1.00 . A A . 30 PRO C 1 1
10 10013 1 1 30 PRO CA C -13.436 -26.428 6.987 1.00 . A A . 30 PRO CA 1 1
10 10014 1 1 30 PRO CB C -14.681 -26.702 6.148 1.00 . A A . 30 PRO CB 1 1
10 10015 1 1 30 PRO CD C -13.147 -28.508 5.731 1.00 . A A . 30 PRO CD 1 1
10 10016 1 1 30 PRO CG C -14.608 -28.156 5.823 1.00 . A A . 30 PRO CG 1 1
10 10017 1 1 30 PRO HA H -13.044 -25.452 6.758 1.00 . A A . 30 PRO HA 1 1
10 10018 1 1 30 PRO HB2 H -15.573 -26.489 6.718 1.00 . A A . 30 PRO HB2 1 1
10 10019 1 1 30 PRO HB3 H -14.661 -26.113 5.243 1.00 . A A . 30 PRO HB3 1 1
10 10020 1 1 30 PRO HD2 H -12.971 -29.499 6.121 1.00 . A A . 30 PRO HD2 1 1
10 10021 1 1 30 PRO HD3 H -12.802 -28.434 4.710 1.00 . A A . 30 PRO HD3 1 1
10 10022 1 1 30 PRO HG2 H -15.077 -28.729 6.609 1.00 . A A . 30 PRO HG2 1 1
10 10023 1 1 30 PRO HG3 H -15.096 -28.350 4.880 1.00 . A A . 30 PRO HG3 1 1
10 10024 1 1 30 PRO N N -12.492 -27.494 6.572 1.00 . A A . 30 PRO N 1 1
10 10025 1 1 30 PRO O O -13.049 -27.217 9.218 1.00 . A A . 30 PRO O 1 1
10 10026 1 1 31 GLY C C -13.947 -25.674 11.238 1.00 . A A . 31 GLY C 1 1
10 10027 1 1 31 GLY CA C -15.165 -25.992 10.363 1.00 . A A . 31 GLY CA 1 1
10 10028 1 1 31 GLY H H -15.337 -25.393 8.299 1.00 . A A . 31 GLY H 1 1
10 10029 1 1 31 GLY HA2 H -15.519 -26.986 10.592 1.00 . A A . 31 GLY HA2 1 1
10 10030 1 1 31 GLY HA3 H -15.947 -25.277 10.568 1.00 . A A . 31 GLY HA3 1 1
10 10031 1 1 31 GLY N N -14.793 -25.918 8.920 1.00 . A A . 31 GLY N 1 1
10 10032 1 1 31 GLY O O -13.865 -26.089 12.377 1.00 . A A . 31 GLY O 1 1
10 10033 1 1 32 THR C C -11.576 -23.082 11.551 1.00 . A A . 32 THR C 1 1
10 10034 1 1 32 THR CA C -11.792 -24.603 11.526 1.00 . A A . 32 THR CA 1 1
10 10035 1 1 32 THR CB C -10.630 -25.294 10.812 1.00 . A A . 32 THR CB 1 1
10 10036 1 1 32 THR CG2 C -9.330 -25.021 11.572 1.00 . A A . 32 THR CG2 1 1
10 10037 1 1 32 THR H H -13.081 -24.615 9.797 1.00 . A A . 32 THR H 1 1
10 10038 1 1 32 THR HA H -11.889 -24.993 12.525 1.00 . A A . 32 THR HA 1 1
10 10039 1 1 32 THR HB H -10.542 -24.910 9.807 1.00 . A A . 32 THR HB 1 1
10 10040 1 1 32 THR HG1 H -11.615 -26.848 10.182 1.00 . A A . 32 THR HG1 1 1
10 10041 1 1 32 THR HG21 H -9.429 -25.368 12.590 1.00 . A A . 32 THR HG21 1 1
10 10042 1 1 32 THR HG22 H -8.515 -25.540 11.091 1.00 . A A . 32 THR HG22 1 1
10 10043 1 1 32 THR HG23 H -9.130 -23.959 11.572 1.00 . A A . 32 THR HG23 1 1
10 10044 1 1 32 THR N N -12.999 -24.941 10.717 1.00 . A A . 32 THR N 1 1
10 10045 1 1 32 THR O O -11.280 -22.487 10.534 1.00 . A A . 32 THR O 1 1
10 10046 1 1 32 THR OG1 O -10.870 -26.694 10.768 1.00 . A A . 32 THR OG1 1 1
10 10047 1 1 33 PRO C C -10.062 -20.660 12.746 1.00 . A A . 33 PRO C 1 1
10 10048 1 1 33 PRO CA C -11.546 -21.028 12.852 1.00 . A A . 33 PRO CA 1 1
10 10049 1 1 33 PRO CB C -12.081 -20.724 14.250 1.00 . A A . 33 PRO CB 1 1
10 10050 1 1 33 PRO CD C -12.089 -23.124 13.997 1.00 . A A . 33 PRO CD 1 1
10 10051 1 1 33 PRO CG C -11.945 -22.009 15.002 1.00 . A A . 33 PRO CG 1 1
10 10052 1 1 33 PRO HA H -12.124 -20.499 12.112 1.00 . A A . 33 PRO HA 1 1
10 10053 1 1 33 PRO HB2 H -11.490 -19.950 14.718 1.00 . A A . 33 PRO HB2 1 1
10 10054 1 1 33 PRO HB3 H -13.117 -20.427 14.199 1.00 . A A . 33 PRO HB3 1 1
10 10055 1 1 33 PRO HD2 H -11.408 -23.931 14.227 1.00 . A A . 33 PRO HD2 1 1
10 10056 1 1 33 PRO HD3 H -13.107 -23.480 13.973 1.00 . A A . 33 PRO HD3 1 1
10 10057 1 1 33 PRO HG2 H -10.973 -22.060 15.472 1.00 . A A . 33 PRO HG2 1 1
10 10058 1 1 33 PRO HG3 H -12.720 -22.083 15.749 1.00 . A A . 33 PRO HG3 1 1
10 10059 1 1 33 PRO N N -11.732 -22.495 12.716 1.00 . A A . 33 PRO N 1 1
10 10060 1 1 33 PRO O O -9.193 -21.426 13.113 1.00 . A A . 33 PRO O 1 1
10 10061 1 1 34 PHE C C -7.625 -19.217 13.463 1.00 . A A . 34 PHE C 1 1
10 10062 1 1 34 PHE CA C -8.347 -19.057 12.118 1.00 . A A . 34 PHE CA 1 1
10 10063 1 1 34 PHE CB C -8.436 -17.580 11.700 1.00 . A A . 34 PHE CB 1 1
10 10064 1 1 34 PHE CD1 C -6.146 -16.907 10.875 1.00 . A A . 34 PHE CD1 1 1
10 10065 1 1 34 PHE CD2 C -6.838 -16.216 13.094 1.00 . A A . 34 PHE CD2 1 1
10 10066 1 1 34 PHE CE1 C -4.918 -16.260 11.058 1.00 . A A . 34 PHE CE1 1 1
10 10067 1 1 34 PHE CE2 C -5.611 -15.569 13.277 1.00 . A A . 34 PHE CE2 1 1
10 10068 1 1 34 PHE CG C -7.106 -16.885 11.893 1.00 . A A . 34 PHE CG 1 1
10 10069 1 1 34 PHE CZ C -4.651 -15.591 12.259 1.00 . A A . 34 PHE CZ 1 1
10 10070 1 1 34 PHE H H -10.489 -18.888 11.964 1.00 . A A . 34 PHE H 1 1
10 10071 1 1 34 PHE HA H -7.849 -19.628 11.352 1.00 . A A . 34 PHE HA 1 1
10 10072 1 1 34 PHE HB2 H -8.716 -17.524 10.661 1.00 . A A . 34 PHE HB2 1 1
10 10073 1 1 34 PHE HB3 H -9.187 -17.085 12.296 1.00 . A A . 34 PHE HB3 1 1
10 10074 1 1 34 PHE HD1 H -6.352 -17.424 9.950 1.00 . A A . 34 PHE HD1 1 1
10 10075 1 1 34 PHE HD2 H -7.580 -16.200 13.879 1.00 . A A . 34 PHE HD2 1 1
10 10076 1 1 34 PHE HE1 H -4.177 -16.277 10.272 1.00 . A A . 34 PHE HE1 1 1
10 10077 1 1 34 PHE HE2 H -5.406 -15.052 14.202 1.00 . A A . 34 PHE HE2 1 1
10 10078 1 1 34 PHE HZ H -3.704 -15.091 12.400 1.00 . A A . 34 PHE HZ 1 1
10 10079 1 1 34 PHE N N -9.770 -19.489 12.249 1.00 . A A . 34 PHE N 1 1
10 10080 1 1 34 PHE O O -6.430 -19.432 13.516 1.00 . A A . 34 PHE O 1 1
10 10081 1 1 35 VAL C C -7.272 -20.708 16.119 1.00 . A A . 35 VAL C 1 1
10 10082 1 1 35 VAL CA C -7.698 -19.256 15.880 1.00 . A A . 35 VAL CA 1 1
10 10083 1 1 35 VAL CB C -8.778 -18.839 16.877 1.00 . A A . 35 VAL CB 1 1
10 10084 1 1 35 VAL CG1 C -9.232 -17.413 16.561 1.00 . A A . 35 VAL CG1 1 1
10 10085 1 1 35 VAL CG2 C -9.972 -19.790 16.767 1.00 . A A . 35 VAL CG2 1 1
10 10086 1 1 35 VAL H H -9.303 -18.938 14.481 1.00 . A A . 35 VAL H 1 1
10 10087 1 1 35 VAL HA H -6.850 -18.597 15.962 1.00 . A A . 35 VAL HA 1 1
10 10088 1 1 35 VAL HB H -8.379 -18.877 17.878 1.00 . A A . 35 VAL HB 1 1
10 10089 1 1 35 VAL HG11 H -8.374 -16.814 16.290 1.00 . A A . 35 VAL HG11 1 1
10 10090 1 1 35 VAL HG12 H -9.932 -17.431 15.739 1.00 . A A . 35 VAL HG12 1 1
10 10091 1 1 35 VAL HG13 H -9.709 -16.985 17.430 1.00 . A A . 35 VAL HG13 1 1
10 10092 1 1 35 VAL HG21 H -9.833 -20.446 15.921 1.00 . A A . 35 VAL HG21 1 1
10 10093 1 1 35 VAL HG22 H -10.048 -20.377 17.669 1.00 . A A . 35 VAL HG22 1 1
10 10094 1 1 35 VAL HG23 H -10.878 -19.217 16.632 1.00 . A A . 35 VAL HG23 1 1
10 10095 1 1 35 VAL N N -8.342 -19.113 14.545 1.00 . A A . 35 VAL N 1 1
10 10096 1 1 35 VAL O O -6.491 -20.997 17.004 1.00 . A A . 35 VAL O 1 1
10 10097 1 1 36 ASP C C -6.290 -23.462 14.538 1.00 . A A . 36 ASP C 1 1
10 10098 1 1 36 ASP CA C -7.393 -23.057 15.528 1.00 . A A . 36 ASP CA 1 1
10 10099 1 1 36 ASP CB C -8.673 -23.847 15.255 1.00 . A A . 36 ASP CB 1 1
10 10100 1 1 36 ASP CG C -8.453 -25.318 15.619 1.00 . A A . 36 ASP CG 1 1
10 10101 1 1 36 ASP H H -8.404 -21.381 14.629 1.00 . A A . 36 ASP H 1 1
10 10102 1 1 36 ASP HA H -7.067 -23.227 16.542 1.00 . A A . 36 ASP HA 1 1
10 10103 1 1 36 ASP HB2 H -9.478 -23.446 15.853 1.00 . A A . 36 ASP HB2 1 1
10 10104 1 1 36 ASP HB3 H -8.928 -23.769 14.209 1.00 . A A . 36 ASP HB3 1 1
10 10105 1 1 36 ASP N N -7.775 -21.627 15.338 1.00 . A A . 36 ASP N 1 1
10 10106 1 1 36 ASP O O -5.759 -24.553 14.606 1.00 . A A . 36 ASP O 1 1
10 10107 1 1 36 ASP OD1 O -7.797 -25.569 16.616 1.00 . A A . 36 ASP OD1 1 1
10 10108 1 1 36 ASP OD2 O -8.943 -26.167 14.893 1.00 . A A . 36 ASP OD2 1 1
10 10109 1 1 37 LEU C C -3.625 -23.465 13.358 1.00 . A A . 37 LEU C 1 1
10 10110 1 1 37 LEU CA C -4.875 -22.952 12.635 1.00 . A A . 37 LEU CA 1 1
10 10111 1 1 37 LEU CB C -4.571 -21.649 11.895 1.00 . A A . 37 LEU CB 1 1
10 10112 1 1 37 LEU CD1 C -5.358 -20.084 10.112 1.00 . A A . 37 LEU CD1 1 1
10 10113 1 1 37 LEU CD2 C -5.706 -22.543 9.854 1.00 . A A . 37 LEU CD2 1 1
10 10114 1 1 37 LEU CG C -5.662 -21.387 10.854 1.00 . A A . 37 LEU CG 1 1
10 10115 1 1 37 LEU H H -6.377 -21.725 13.574 1.00 . A A . 37 LEU H 1 1
10 10116 1 1 37 LEU HA H -5.236 -23.693 11.941 1.00 . A A . 37 LEU HA 1 1
10 10117 1 1 37 LEU HB2 H -4.546 -20.833 12.603 1.00 . A A . 37 LEU HB2 1 1
10 10118 1 1 37 LEU HB3 H -3.611 -21.727 11.402 1.00 . A A . 37 LEU HB3 1 1
10 10119 1 1 37 LEU HD11 H -4.619 -19.520 10.661 1.00 . A A . 37 LEU HD11 1 1
10 10120 1 1 37 LEU HD12 H -4.979 -20.312 9.127 1.00 . A A . 37 LEU HD12 1 1
10 10121 1 1 37 LEU HD13 H -6.263 -19.500 10.023 1.00 . A A . 37 LEU HD13 1 1
10 10122 1 1 37 LEU HD21 H -4.712 -22.946 9.726 1.00 . A A . 37 LEU HD21 1 1
10 10123 1 1 37 LEU HD22 H -6.362 -23.316 10.225 1.00 . A A . 37 LEU HD22 1 1
10 10124 1 1 37 LEU HD23 H -6.074 -22.184 8.904 1.00 . A A . 37 LEU HD23 1 1
10 10125 1 1 37 LEU HG H -6.619 -21.304 11.350 1.00 . A A . 37 LEU HG 1 1
10 10126 1 1 37 LEU N N -5.940 -22.600 13.620 1.00 . A A . 37 LEU N 1 1
10 10127 1 1 37 LEU O O -3.449 -23.257 14.541 1.00 . A A . 37 LEU O 1 1
10 10128 1 1 38 SER C C -0.805 -23.561 14.076 1.00 . A A . 38 SER C 1 1
10 10129 1 1 38 SER CA C -1.515 -24.665 13.288 1.00 . A A . 38 SER CA 1 1
10 10130 1 1 38 SER CB C -0.643 -25.135 12.123 1.00 . A A . 38 SER CB 1 1
10 10131 1 1 38 SER H H -2.920 -24.292 11.696 1.00 . A A . 38 SER H 1 1
10 10132 1 1 38 SER HA H -1.749 -25.498 13.931 1.00 . A A . 38 SER HA 1 1
10 10133 1 1 38 SER HB2 H -0.338 -24.281 11.536 1.00 . A A . 38 SER HB2 1 1
10 10134 1 1 38 SER HB3 H 0.232 -25.637 12.509 1.00 . A A . 38 SER HB3 1 1
10 10135 1 1 38 SER HG H -1.107 -26.924 11.523 1.00 . A A . 38 SER HG 1 1
10 10136 1 1 38 SER N N -2.756 -24.136 12.649 1.00 . A A . 38 SER N 1 1
10 10137 1 1 38 SER O O -0.953 -22.389 13.791 1.00 . A A . 38 SER O 1 1
10 10138 1 1 38 SER OG O -1.383 -26.031 11.308 1.00 . A A . 38 SER OG 1 1
10 10139 1 1 39 ASP C C 1.638 -22.104 14.971 1.00 . A A . 39 ASP C 1 1
10 10140 1 1 39 ASP CA C 0.683 -22.896 15.867 1.00 . A A . 39 ASP CA 1 1
10 10141 1 1 39 ASP CB C 1.462 -23.683 16.920 1.00 . A A . 39 ASP CB 1 1
10 10142 1 1 39 ASP CG C 1.422 -22.931 18.252 1.00 . A A . 39 ASP CG 1 1
10 10143 1 1 39 ASP H H 0.072 -24.876 15.280 1.00 . A A . 39 ASP H 1 1
10 10144 1 1 39 ASP HA H -0.021 -22.234 16.347 1.00 . A A . 39 ASP HA 1 1
10 10145 1 1 39 ASP HB2 H 1.015 -24.659 17.044 1.00 . A A . 39 ASP HB2 1 1
10 10146 1 1 39 ASP HB3 H 2.488 -23.795 16.601 1.00 . A A . 39 ASP HB3 1 1
10 10147 1 1 39 ASP N N -0.036 -23.926 15.065 1.00 . A A . 39 ASP N 1 1
10 10148 1 1 39 ASP O O 1.996 -20.982 15.267 1.00 . A A . 39 ASP O 1 1
10 10149 1 1 39 ASP OD1 O 0.399 -22.995 18.914 1.00 . A A . 39 ASP OD1 1 1
10 10150 1 1 39 ASP OD2 O 2.412 -22.303 18.586 1.00 . A A . 39 ASP OD2 1 1
10 10151 1 1 40 SER C C 2.440 -21.975 11.531 1.00 . A A . 40 SER C 1 1
10 10152 1 1 40 SER CA C 2.988 -21.962 12.961 1.00 . A A . 40 SER CA 1 1
10 10153 1 1 40 SER CB C 4.297 -22.746 13.043 1.00 . A A . 40 SER CB 1 1
10 10154 1 1 40 SER H H 1.754 -23.587 13.656 1.00 . A A . 40 SER H 1 1
10 10155 1 1 40 SER HA H 3.141 -20.949 13.298 1.00 . A A . 40 SER HA 1 1
10 10156 1 1 40 SER HB2 H 4.446 -23.092 14.055 1.00 . A A . 40 SER HB2 1 1
10 10157 1 1 40 SER HB3 H 4.251 -23.593 12.375 1.00 . A A . 40 SER HB3 1 1
10 10158 1 1 40 SER HG H 5.694 -22.194 11.809 1.00 . A A . 40 SER HG 1 1
10 10159 1 1 40 SER N N 2.055 -22.681 13.877 1.00 . A A . 40 SER N 1 1
10 10160 1 1 40 SER O O 3.178 -22.114 10.575 1.00 . A A . 40 SER O 1 1
10 10161 1 1 40 SER OG O 5.376 -21.903 12.667 1.00 . A A . 40 SER OG 1 1
10 10162 1 1 41 PHE C C 1.230 -20.778 9.131 1.00 . A A . 41 PHE C 1 1
10 10163 1 1 41 PHE CA C 0.555 -21.839 10.010 1.00 . A A . 41 PHE CA 1 1
10 10164 1 1 41 PHE CB C -0.933 -21.519 10.234 1.00 . A A . 41 PHE CB 1 1
10 10165 1 1 41 PHE CD1 C -2.052 -22.163 8.065 1.00 . A A . 41 PHE CD1 1 1
10 10166 1 1 41 PHE CD2 C -1.759 -19.810 8.574 1.00 . A A . 41 PHE CD2 1 1
10 10167 1 1 41 PHE CE1 C -2.668 -21.823 6.854 1.00 . A A . 41 PHE CE1 1 1
10 10168 1 1 41 PHE CE2 C -2.373 -19.471 7.363 1.00 . A A . 41 PHE CE2 1 1
10 10169 1 1 41 PHE CG C -1.599 -21.156 8.924 1.00 . A A . 41 PHE CG 1 1
10 10170 1 1 41 PHE CZ C -2.829 -20.477 6.503 1.00 . A A . 41 PHE CZ 1 1
10 10171 1 1 41 PHE H H 0.576 -21.725 12.163 1.00 . A A . 41 PHE H 1 1
10 10172 1 1 41 PHE HA H 0.656 -22.816 9.564 1.00 . A A . 41 PHE HA 1 1
10 10173 1 1 41 PHE HB2 H -1.423 -22.382 10.652 1.00 . A A . 41 PHE HB2 1 1
10 10174 1 1 41 PHE HB3 H -1.028 -20.697 10.924 1.00 . A A . 41 PHE HB3 1 1
10 10175 1 1 41 PHE HD1 H -1.928 -23.201 8.335 1.00 . A A . 41 PHE HD1 1 1
10 10176 1 1 41 PHE HD2 H -1.407 -19.034 9.238 1.00 . A A . 41 PHE HD2 1 1
10 10177 1 1 41 PHE HE1 H -3.018 -22.599 6.190 1.00 . A A . 41 PHE HE1 1 1
10 10178 1 1 41 PHE HE2 H -2.497 -18.432 7.093 1.00 . A A . 41 PHE HE2 1 1
10 10179 1 1 41 PHE HZ H -3.303 -20.215 5.569 1.00 . A A . 41 PHE HZ 1 1
10 10180 1 1 41 PHE N N 1.152 -21.833 11.378 1.00 . A A . 41 PHE N 1 1
10 10181 1 1 41 PHE O O 1.480 -19.668 9.557 1.00 . A A . 41 PHE O 1 1
10 10182 1 1 42 MET C C 1.190 -19.758 5.857 1.00 . A A . 42 MET C 1 1
10 10183 1 1 42 MET CA C 2.156 -20.125 6.984 1.00 . A A . 42 MET CA 1 1
10 10184 1 1 42 MET CB C 3.389 -20.832 6.416 1.00 . A A . 42 MET CB 1 1
10 10185 1 1 42 MET CE C 6.662 -21.558 8.802 1.00 . A A . 42 MET CE 1 1
10 10186 1 1 42 MET CG C 4.250 -21.372 7.563 1.00 . A A . 42 MET CG 1 1
10 10187 1 1 42 MET H H 1.293 -22.011 7.573 1.00 . A A . 42 MET H 1 1
10 10188 1 1 42 MET HA H 2.454 -19.244 7.529 1.00 . A A . 42 MET HA 1 1
10 10189 1 1 42 MET HB2 H 3.076 -21.648 5.782 1.00 . A A . 42 MET HB2 1 1
10 10190 1 1 42 MET HB3 H 3.966 -20.130 5.832 1.00 . A A . 42 MET HB3 1 1
10 10191 1 1 42 MET HE1 H 6.034 -21.697 9.667 1.00 . A A . 42 MET HE1 1 1
10 10192 1 1 42 MET HE2 H 6.856 -22.517 8.342 1.00 . A A . 42 MET HE2 1 1
10 10193 1 1 42 MET HE3 H 7.595 -21.102 9.104 1.00 . A A . 42 MET HE3 1 1
10 10194 1 1 42 MET HG2 H 3.729 -21.235 8.498 1.00 . A A . 42 MET HG2 1 1
10 10195 1 1 42 MET HG3 H 4.437 -22.425 7.406 1.00 . A A . 42 MET HG3 1 1
10 10196 1 1 42 MET N N 1.512 -21.112 7.898 1.00 . A A . 42 MET N 1 1
10 10197 1 1 42 MET O O 0.539 -20.607 5.281 1.00 . A A . 42 MET O 1 1
10 10198 1 1 42 MET SD S 5.825 -20.480 7.612 1.00 . A A . 42 MET SD 1 1
10 10199 1 1 43 CYS C C 0.449 -18.851 3.165 1.00 . A A . 43 CYS C 1 1
10 10200 1 1 43 CYS CA C 0.162 -18.072 4.455 1.00 . A A . 43 CYS CA 1 1
10 10201 1 1 43 CYS CB C 0.466 -16.592 4.252 1.00 . A A . 43 CYS CB 1 1
10 10202 1 1 43 CYS H H 1.621 -17.830 6.021 1.00 . A A . 43 CYS H 1 1
10 10203 1 1 43 CYS HA H -0.862 -18.198 4.763 1.00 . A A . 43 CYS HA 1 1
10 10204 1 1 43 CYS HB2 H 0.469 -16.091 5.207 1.00 . A A . 43 CYS HB2 1 1
10 10205 1 1 43 CYS HB3 H 1.435 -16.488 3.788 1.00 . A A . 43 CYS HB3 1 1
10 10206 1 1 43 CYS N N 1.088 -18.498 5.541 1.00 . A A . 43 CYS N 1 1
10 10207 1 1 43 CYS O O 1.588 -18.972 2.760 1.00 . A A . 43 CYS O 1 1
10 10208 1 1 43 CYS SG S -0.788 -15.849 3.185 1.00 . A A . 43 CYS SG 1 1
10 10209 1 1 44 PRO C C -0.135 -19.160 0.118 1.00 . A A . 44 PRO C 1 1
10 10210 1 1 44 PRO CA C -0.428 -20.113 1.287 1.00 . A A . 44 PRO CA 1 1
10 10211 1 1 44 PRO CB C -1.778 -20.796 1.098 1.00 . A A . 44 PRO CB 1 1
10 10212 1 1 44 PRO CD C -2.006 -19.266 2.957 1.00 . A A . 44 PRO CD 1 1
10 10213 1 1 44 PRO CG C -2.757 -19.941 1.837 1.00 . A A . 44 PRO CG 1 1
10 10214 1 1 44 PRO HA H 0.350 -20.851 1.386 1.00 . A A . 44 PRO HA 1 1
10 10215 1 1 44 PRO HB2 H -2.033 -20.837 0.049 1.00 . A A . 44 PRO HB2 1 1
10 10216 1 1 44 PRO HB3 H -1.757 -21.791 1.518 1.00 . A A . 44 PRO HB3 1 1
10 10217 1 1 44 PRO HD2 H -2.310 -18.234 3.048 1.00 . A A . 44 PRO HD2 1 1
10 10218 1 1 44 PRO HD3 H -2.162 -19.791 3.887 1.00 . A A . 44 PRO HD3 1 1
10 10219 1 1 44 PRO HG2 H -3.171 -19.197 1.173 1.00 . A A . 44 PRO HG2 1 1
10 10220 1 1 44 PRO HG3 H -3.548 -20.553 2.243 1.00 . A A . 44 PRO HG3 1 1
10 10221 1 1 44 PRO N N -0.595 -19.352 2.548 1.00 . A A . 44 PRO N 1 1
10 10222 1 1 44 PRO O O 0.099 -19.589 -0.994 1.00 . A A . 44 PRO O 1 1
10 10223 1 1 45 ALA C C 1.460 -16.192 -0.517 1.00 . A A . 45 ALA C 1 1
10 10224 1 1 45 ALA CA C 0.128 -16.911 -0.749 1.00 . A A . 45 ALA CA 1 1
10 10225 1 1 45 ALA CB C -1.032 -15.916 -0.710 1.00 . A A . 45 ALA CB 1 1
10 10226 1 1 45 ALA H H -0.340 -17.540 1.255 1.00 . A A . 45 ALA H 1 1
10 10227 1 1 45 ALA HA H 0.140 -17.422 -1.695 1.00 . A A . 45 ALA HA 1 1
10 10228 1 1 45 ALA HB1 H -0.656 -14.934 -0.463 1.00 . A A . 45 ALA HB1 1 1
10 10229 1 1 45 ALA HB2 H -1.747 -16.225 0.036 1.00 . A A . 45 ALA HB2 1 1
10 10230 1 1 45 ALA HB3 H -1.511 -15.884 -1.677 1.00 . A A . 45 ALA HB3 1 1
10 10231 1 1 45 ALA N N -0.147 -17.873 0.356 1.00 . A A . 45 ALA N 1 1
10 10232 1 1 45 ALA O O 2.185 -15.900 -1.447 1.00 . A A . 45 ALA O 1 1
10 10233 1 1 46 CYS C C 3.903 -15.954 2.056 1.00 . A A . 46 CYS C 1 1
10 10234 1 1 46 CYS CA C 3.082 -15.206 0.980 1.00 . A A . 46 CYS CA 1 1
10 10235 1 1 46 CYS CB C 2.678 -13.771 1.393 1.00 . A A . 46 CYS CB 1 1
10 10236 1 1 46 CYS H H 1.197 -16.148 1.450 1.00 . A A . 46 CYS H 1 1
10 10237 1 1 46 CYS HA H 3.656 -15.160 0.067 1.00 . A A . 46 CYS HA 1 1
10 10238 1 1 46 CYS HB2 H 3.481 -13.094 1.139 1.00 . A A . 46 CYS HB2 1 1
10 10239 1 1 46 CYS HB3 H 1.793 -13.486 0.843 1.00 . A A . 46 CYS HB3 1 1
10 10240 1 1 46 CYS N N 1.791 -15.904 0.711 1.00 . A A . 46 CYS N 1 1
10 10241 1 1 46 CYS O O 4.950 -15.503 2.477 1.00 . A A . 46 CYS O 1 1
10 10242 1 1 46 CYS SG S 2.336 -13.638 3.170 1.00 . A A . 46 CYS SG 1 1
10 10243 1 1 47 ARG C C 4.517 -17.136 4.758 1.00 . A A . 47 ARG C 1 1
10 10244 1 1 47 ARG CA C 4.204 -17.924 3.477 1.00 . A A . 47 ARG CA 1 1
10 10245 1 1 47 ARG CB C 5.501 -18.309 2.765 1.00 . A A . 47 ARG CB 1 1
10 10246 1 1 47 ARG CD C 7.669 -19.323 3.480 1.00 . A A . 47 ARG CD 1 1
10 10247 1 1 47 ARG CG C 6.149 -19.490 3.491 1.00 . A A . 47 ARG CG 1 1
10 10248 1 1 47 ARG CZ C 8.765 -21.030 2.156 1.00 . A A . 47 ARG CZ 1 1
10 10249 1 1 47 ARG H H 2.617 -17.468 2.094 1.00 . A A . 47 ARG H 1 1
10 10250 1 1 47 ARG HA H 3.652 -18.819 3.721 1.00 . A A . 47 ARG HA 1 1
10 10251 1 1 47 ARG HB2 H 5.283 -18.590 1.745 1.00 . A A . 47 ARG HB2 1 1
10 10252 1 1 47 ARG HB3 H 6.179 -17.468 2.771 1.00 . A A . 47 ARG HB3 1 1
10 10253 1 1 47 ARG HD2 H 7.973 -18.685 2.664 1.00 . A A . 47 ARG HD2 1 1
10 10254 1 1 47 ARG HD3 H 8.010 -18.918 4.422 1.00 . A A . 47 ARG HD3 1 1
10 10255 1 1 47 ARG HE H 8.131 -21.360 4.008 1.00 . A A . 47 ARG HE 1 1
10 10256 1 1 47 ARG HG2 H 5.797 -19.522 4.511 1.00 . A A . 47 ARG HG2 1 1
10 10257 1 1 47 ARG HG3 H 5.884 -20.409 2.989 1.00 . A A . 47 ARG HG3 1 1
10 10258 1 1 47 ARG HH11 H 7.432 -22.463 1.734 1.00 . A A . 47 ARG HH11 1 1
10 10259 1 1 47 ARG HH12 H 8.686 -22.236 0.560 1.00 . A A . 47 ARG HH12 1 1
10 10260 1 1 47 ARG HH21 H 10.229 -19.673 2.313 1.00 . A A . 47 ARG HH21 1 1
10 10261 1 1 47 ARG HH22 H 10.269 -20.657 0.888 1.00 . A A . 47 ARG HH22 1 1
10 10262 1 1 47 ARG N N 3.447 -17.113 2.469 1.00 . A A . 47 ARG N 1 1
10 10263 1 1 47 ARG NE N 8.202 -20.701 3.286 1.00 . A A . 47 ARG NE 1 1
10 10264 1 1 47 ARG NH1 N 8.255 -21.984 1.427 1.00 . A A . 47 ARG NH1 1 1
10 10265 1 1 47 ARG NH2 N 9.838 -20.405 1.755 1.00 . A A . 47 ARG NH2 1 1
10 10266 1 1 47 ARG O O 5.399 -17.508 5.509 1.00 . A A . 47 ARG O 1 1
10 10267 1 1 48 SER C C 3.569 -16.091 7.498 1.00 . A A . 48 SER C 1 1
10 10268 1 1 48 SER CA C 4.101 -15.313 6.288 1.00 . A A . 48 SER CA 1 1
10 10269 1 1 48 SER CB C 3.361 -13.984 6.145 1.00 . A A . 48 SER CB 1 1
10 10270 1 1 48 SER H H 3.098 -15.784 4.434 1.00 . A A . 48 SER H 1 1
10 10271 1 1 48 SER HA H 5.160 -15.138 6.389 1.00 . A A . 48 SER HA 1 1
10 10272 1 1 48 SER HB2 H 2.392 -14.158 5.702 1.00 . A A . 48 SER HB2 1 1
10 10273 1 1 48 SER HB3 H 3.233 -13.537 7.119 1.00 . A A . 48 SER HB3 1 1
10 10274 1 1 48 SER HG H 3.740 -12.228 5.400 1.00 . A A . 48 SER HG 1 1
10 10275 1 1 48 SER N N 3.813 -16.074 5.035 1.00 . A A . 48 SER N 1 1
10 10276 1 1 48 SER O O 2.792 -17.012 7.342 1.00 . A A . 48 SER O 1 1
10 10277 1 1 48 SER OG O 4.115 -13.108 5.321 1.00 . A A . 48 SER OG 1 1
10 10278 1 1 49 PRO C C 2.074 -16.055 10.176 1.00 . A A . 49 PRO C 1 1
10 10279 1 1 49 PRO CA C 3.546 -16.377 9.906 1.00 . A A . 49 PRO CA 1 1
10 10280 1 1 49 PRO CB C 4.446 -15.791 10.991 1.00 . A A . 49 PRO CB 1 1
10 10281 1 1 49 PRO CD C 4.933 -14.596 8.957 1.00 . A A . 49 PRO CD 1 1
10 10282 1 1 49 PRO CG C 4.878 -14.463 10.457 1.00 . A A . 49 PRO CG 1 1
10 10283 1 1 49 PRO HA H 3.698 -17.442 9.833 1.00 . A A . 49 PRO HA 1 1
10 10284 1 1 49 PRO HB2 H 3.894 -15.666 11.911 1.00 . A A . 49 PRO HB2 1 1
10 10285 1 1 49 PRO HB3 H 5.305 -16.429 11.151 1.00 . A A . 49 PRO HB3 1 1
10 10286 1 1 49 PRO HD2 H 4.603 -13.684 8.484 1.00 . A A . 49 PRO HD2 1 1
10 10287 1 1 49 PRO HD3 H 5.932 -14.852 8.635 1.00 . A A . 49 PRO HD3 1 1
10 10288 1 1 49 PRO HG2 H 4.162 -13.703 10.735 1.00 . A A . 49 PRO HG2 1 1
10 10289 1 1 49 PRO HG3 H 5.854 -14.209 10.841 1.00 . A A . 49 PRO HG3 1 1
10 10290 1 1 49 PRO N N 4.000 -15.696 8.670 1.00 . A A . 49 PRO N 1 1
10 10291 1 1 49 PRO O O 1.645 -14.926 10.050 1.00 . A A . 49 PRO O 1 1
10 10292 1 1 50 LYS C C -0.336 -15.584 11.727 1.00 . A A . 50 LYS C 1 1
10 10293 1 1 50 LYS CA C -0.155 -16.793 10.806 1.00 . A A . 50 LYS CA 1 1
10 10294 1 1 50 LYS CB C -0.649 -18.073 11.484 1.00 . A A . 50 LYS CB 1 1
10 10295 1 1 50 LYS CD C -2.605 -19.010 12.712 1.00 . A A . 50 LYS CD 1 1
10 10296 1 1 50 LYS CE C -3.823 -18.456 13.450 1.00 . A A . 50 LYS CE 1 1
10 10297 1 1 50 LYS CG C -2.170 -18.023 11.627 1.00 . A A . 50 LYS CG 1 1
10 10298 1 1 50 LYS H H 1.659 -17.945 10.624 1.00 . A A . 50 LYS H 1 1
10 10299 1 1 50 LYS HA H -0.688 -16.634 9.884 1.00 . A A . 50 LYS HA 1 1
10 10300 1 1 50 LYS HB2 H -0.373 -18.929 10.885 1.00 . A A . 50 LYS HB2 1 1
10 10301 1 1 50 LYS HB3 H -0.199 -18.157 12.461 1.00 . A A . 50 LYS HB3 1 1
10 10302 1 1 50 LYS HD2 H -2.857 -19.955 12.257 1.00 . A A . 50 LYS HD2 1 1
10 10303 1 1 50 LYS HD3 H -1.795 -19.153 13.413 1.00 . A A . 50 LYS HD3 1 1
10 10304 1 1 50 LYS HE2 H -4.516 -18.011 12.751 1.00 . A A . 50 LYS HE2 1 1
10 10305 1 1 50 LYS HE3 H -4.307 -19.238 14.016 1.00 . A A . 50 LYS HE3 1 1
10 10306 1 1 50 LYS HG2 H -2.475 -17.025 11.904 1.00 . A A . 50 LYS HG2 1 1
10 10307 1 1 50 LYS HG3 H -2.630 -18.294 10.689 1.00 . A A . 50 LYS HG3 1 1
10 10308 1 1 50 LYS HZ1 H -2.741 -16.715 13.813 1.00 . A A . 50 LYS HZ1 1 1
10 10309 1 1 50 LYS HZ2 H -4.054 -16.948 14.868 1.00 . A A . 50 LYS HZ2 1 1
10 10310 1 1 50 LYS HZ3 H -2.640 -17.866 15.058 1.00 . A A . 50 LYS HZ3 1 1
10 10311 1 1 50 LYS N N 1.294 -17.039 10.536 1.00 . A A . 50 LYS N 1 1
10 10312 1 1 50 LYS NZ N -3.273 -17.418 14.366 1.00 . A A . 50 LYS NZ 1 1
10 10313 1 1 50 LYS O O -1.353 -14.921 11.699 1.00 . A A . 50 LYS O 1 1
10 10314 1 1 51 ASN C C 0.404 -12.821 12.598 1.00 . A A . 51 ASN C 1 1
10 10315 1 1 51 ASN CA C 0.515 -14.102 13.432 1.00 . A A . 51 ASN CA 1 1
10 10316 1 1 51 ASN CB C 1.793 -14.096 14.271 1.00 . A A . 51 ASN CB 1 1
10 10317 1 1 51 ASN CG C 1.496 -13.509 15.654 1.00 . A A . 51 ASN CG 1 1
10 10318 1 1 51 ASN H H 1.463 -15.819 12.536 1.00 . A A . 51 ASN H 1 1
10 10319 1 1 51 ASN HA H -0.348 -14.209 14.068 1.00 . A A . 51 ASN HA 1 1
10 10320 1 1 51 ASN HB2 H 2.157 -15.106 14.381 1.00 . A A . 51 ASN HB2 1 1
10 10321 1 1 51 ASN HB3 H 2.544 -13.494 13.780 1.00 . A A . 51 ASN HB3 1 1
10 10322 1 1 51 ASN HD21 H 3.155 -14.231 16.471 1.00 . A A . 51 ASN HD21 1 1
10 10323 1 1 51 ASN HD22 H 2.160 -13.338 17.517 1.00 . A A . 51 ASN HD22 1 1
10 10324 1 1 51 ASN N N 0.644 -15.282 12.531 1.00 . A A . 51 ASN N 1 1
10 10325 1 1 51 ASN ND2 N 2.340 -13.710 16.628 1.00 . A A . 51 ASN ND2 1 1
10 10326 1 1 51 ASN O O 0.013 -11.781 13.092 1.00 . A A . 51 ASN O 1 1
10 10327 1 1 51 ASN OD1 O 0.485 -12.865 15.848 1.00 . A A . 51 ASN OD1 1 1
10 10328 1 1 52 GLN C C -0.795 -11.539 9.927 1.00 . A A . 52 GLN C 1 1
10 10329 1 1 52 GLN CA C 0.633 -11.682 10.472 1.00 . A A . 52 GLN CA 1 1
10 10330 1 1 52 GLN CB C 1.622 -11.930 9.332 1.00 . A A . 52 GLN CB 1 1
10 10331 1 1 52 GLN CD C 1.852 -9.477 8.922 1.00 . A A . 52 GLN CD 1 1
10 10332 1 1 52 GLN CG C 2.610 -10.766 9.245 1.00 . A A . 52 GLN CG 1 1
10 10333 1 1 52 GLN H H 1.037 -13.738 10.953 1.00 . A A . 52 GLN H 1 1
10 10334 1 1 52 GLN HA H 0.918 -10.799 11.022 1.00 . A A . 52 GLN HA 1 1
10 10335 1 1 52 GLN HB2 H 2.162 -12.847 9.518 1.00 . A A . 52 GLN HB2 1 1
10 10336 1 1 52 GLN HB3 H 1.082 -12.014 8.399 1.00 . A A . 52 GLN HB3 1 1
10 10337 1 1 52 GLN HE21 H 0.870 -10.272 7.391 1.00 . A A . 52 GLN HE21 1 1
10 10338 1 1 52 GLN HE22 H 0.518 -8.644 7.712 1.00 . A A . 52 GLN HE22 1 1
10 10339 1 1 52 GLN HG2 H 3.122 -10.656 10.190 1.00 . A A . 52 GLN HG2 1 1
10 10340 1 1 52 GLN HG3 H 3.332 -10.963 8.466 1.00 . A A . 52 GLN HG3 1 1
10 10341 1 1 52 GLN N N 0.733 -12.890 11.337 1.00 . A A . 52 GLN N 1 1
10 10342 1 1 52 GLN NE2 N 1.010 -9.463 7.925 1.00 . A A . 52 GLN NE2 1 1
10 10343 1 1 52 GLN O O -1.112 -10.588 9.237 1.00 . A A . 52 GLN O 1 1
10 10344 1 1 52 GLN OE1 O 2.029 -8.473 9.583 1.00 . A A . 52 GLN OE1 1 1
10 10345 1 1 53 PHE C C -3.896 -11.461 10.614 1.00 . A A . 53 PHE C 1 1
10 10346 1 1 53 PHE CA C -3.062 -12.373 9.714 1.00 . A A . 53 PHE CA 1 1
10 10347 1 1 53 PHE CB C -3.618 -13.797 9.763 1.00 . A A . 53 PHE CB 1 1
10 10348 1 1 53 PHE CD1 C -1.717 -14.810 8.453 1.00 . A A . 53 PHE CD1 1 1
10 10349 1 1 53 PHE CD2 C -3.983 -15.101 7.640 1.00 . A A . 53 PHE CD2 1 1
10 10350 1 1 53 PHE CE1 C -1.233 -15.545 7.364 1.00 . A A . 53 PHE CE1 1 1
10 10351 1 1 53 PHE CE2 C -3.499 -15.834 6.552 1.00 . A A . 53 PHE CE2 1 1
10 10352 1 1 53 PHE CG C -3.091 -14.588 8.591 1.00 . A A . 53 PHE CG 1 1
10 10353 1 1 53 PHE CZ C -2.123 -16.057 6.413 1.00 . A A . 53 PHE CZ 1 1
10 10354 1 1 53 PHE H H -1.399 -13.243 10.782 1.00 . A A . 53 PHE H 1 1
10 10355 1 1 53 PHE HA H -3.067 -12.010 8.699 1.00 . A A . 53 PHE HA 1 1
10 10356 1 1 53 PHE HB2 H -3.316 -14.270 10.684 1.00 . A A . 53 PHE HB2 1 1
10 10357 1 1 53 PHE HB3 H -4.695 -13.762 9.715 1.00 . A A . 53 PHE HB3 1 1
10 10358 1 1 53 PHE HD1 H -1.030 -14.415 9.187 1.00 . A A . 53 PHE HD1 1 1
10 10359 1 1 53 PHE HD2 H -5.043 -14.929 7.746 1.00 . A A . 53 PHE HD2 1 1
10 10360 1 1 53 PHE HE1 H -0.172 -15.717 7.258 1.00 . A A . 53 PHE HE1 1 1
10 10361 1 1 53 PHE HE2 H -4.187 -16.230 5.819 1.00 . A A . 53 PHE HE2 1 1
10 10362 1 1 53 PHE HZ H -1.751 -16.624 5.573 1.00 . A A . 53 PHE HZ 1 1
10 10363 1 1 53 PHE N N -1.664 -12.475 10.226 1.00 . A A . 53 PHE N 1 1
10 10364 1 1 53 PHE O O -3.883 -11.584 11.824 1.00 . A A . 53 PHE O 1 1
10 10365 1 1 54 LYS C C -6.955 -9.884 10.521 1.00 . A A . 54 LYS C 1 1
10 10366 1 1 54 LYS CA C -5.481 -9.650 10.857 1.00 . A A . 54 LYS CA 1 1
10 10367 1 1 54 LYS CB C -5.054 -8.233 10.472 1.00 . A A . 54 LYS CB 1 1
10 10368 1 1 54 LYS CD C -4.852 -6.420 12.180 1.00 . A A . 54 LYS CD 1 1
10 10369 1 1 54 LYS CE C -3.847 -5.648 13.037 1.00 . A A . 54 LYS CE 1 1
10 10370 1 1 54 LYS CG C -4.171 -7.650 11.579 1.00 . A A . 54 LYS CG 1 1
10 10371 1 1 54 LYS H H -4.640 -10.481 9.058 1.00 . A A . 54 LYS H 1 1
10 10372 1 1 54 LYS HA H -5.304 -9.818 11.908 1.00 . A A . 54 LYS HA 1 1
10 10373 1 1 54 LYS HB2 H -4.499 -8.261 9.546 1.00 . A A . 54 LYS HB2 1 1
10 10374 1 1 54 LYS HB3 H -5.930 -7.613 10.347 1.00 . A A . 54 LYS HB3 1 1
10 10375 1 1 54 LYS HD2 H -5.211 -5.782 11.386 1.00 . A A . 54 LYS HD2 1 1
10 10376 1 1 54 LYS HD3 H -5.683 -6.732 12.795 1.00 . A A . 54 LYS HD3 1 1
10 10377 1 1 54 LYS HE2 H -3.951 -5.922 14.077 1.00 . A A . 54 LYS HE2 1 1
10 10378 1 1 54 LYS HE3 H -2.839 -5.837 12.697 1.00 . A A . 54 LYS HE3 1 1
10 10379 1 1 54 LYS HG2 H -4.023 -8.392 12.349 1.00 . A A . 54 LYS HG2 1 1
10 10380 1 1 54 LYS HG3 H -3.215 -7.366 11.164 1.00 . A A . 54 LYS HG3 1 1
10 10381 1 1 54 LYS HZ1 H -4.249 -4.004 11.826 1.00 . A A . 54 LYS HZ1 1 1
10 10382 1 1 54 LYS HZ2 H -5.122 -4.019 13.279 1.00 . A A . 54 LYS HZ2 1 1
10 10383 1 1 54 LYS HZ3 H -3.472 -3.615 13.286 1.00 . A A . 54 LYS HZ3 1 1
10 10384 1 1 54 LYS N N -4.634 -10.555 10.035 1.00 . A A . 54 LYS N 1 1
10 10385 1 1 54 LYS NZ N -4.200 -4.213 12.842 1.00 . A A . 54 LYS NZ 1 1
10 10386 1 1 54 LYS O O -7.374 -9.736 9.390 1.00 . A A . 54 LYS O 1 1
10 10387 1 1 55 SER C C -9.823 -9.328 10.514 1.00 . A A . 55 SER C 1 1
10 10388 1 1 55 SER CA C -9.184 -10.522 11.226 1.00 . A A . 55 SER CA 1 1
10 10389 1 1 55 SER CB C -9.813 -10.722 12.604 1.00 . A A . 55 SER CB 1 1
10 10390 1 1 55 SER H H -7.379 -10.386 12.394 1.00 . A A . 55 SER H 1 1
10 10391 1 1 55 SER HA H -9.303 -11.417 10.637 1.00 . A A . 55 SER HA 1 1
10 10392 1 1 55 SER HB2 H -9.655 -11.738 12.928 1.00 . A A . 55 SER HB2 1 1
10 10393 1 1 55 SER HB3 H -9.356 -10.047 13.306 1.00 . A A . 55 SER HB3 1 1
10 10394 1 1 55 SER HG H -11.670 -11.300 12.574 1.00 . A A . 55 SER HG 1 1
10 10395 1 1 55 SER N N -7.740 -10.264 11.491 1.00 . A A . 55 SER N 1 1
10 10396 1 1 55 SER O O -9.175 -8.347 10.208 1.00 . A A . 55 SER O 1 1
10 10397 1 1 55 SER OG O -11.208 -10.459 12.535 1.00 . A A . 55 SER OG 1 1
10 10398 1 1 56 ILE C C -13.301 -8.374 9.854 1.00 . A A . 56 ILE C 1 1
10 10399 1 1 56 ILE CA C -11.798 -8.294 9.565 1.00 . A A . 56 ILE CA 1 1
10 10400 1 1 56 ILE CB C -11.517 -8.504 8.074 1.00 . A A . 56 ILE CB 1 1
10 10401 1 1 56 ILE CD1 C -11.555 -7.138 5.979 1.00 . A A . 56 ILE CD1 1 1
10 10402 1 1 56 ILE CG1 C -12.329 -7.500 7.249 1.00 . A A . 56 ILE CG1 1 1
10 10403 1 1 56 ILE CG2 C -11.909 -9.927 7.672 1.00 . A A . 56 ILE CG2 1 1
10 10404 1 1 56 ILE H H -11.589 -10.215 10.517 1.00 . A A . 56 ILE H 1 1
10 10405 1 1 56 ILE HA H -11.404 -7.342 9.886 1.00 . A A . 56 ILE HA 1 1
10 10406 1 1 56 ILE HB H -10.464 -8.355 7.883 1.00 . A A . 56 ILE HB 1 1
10 10407 1 1 56 ILE HD11 H -11.071 -8.021 5.588 1.00 . A A . 56 ILE HD11 1 1
10 10408 1 1 56 ILE HD12 H -12.239 -6.746 5.242 1.00 . A A . 56 ILE HD12 1 1
10 10409 1 1 56 ILE HD13 H -10.810 -6.393 6.212 1.00 . A A . 56 ILE HD13 1 1
10 10410 1 1 56 ILE HG12 H -13.276 -7.941 6.979 1.00 . A A . 56 ILE HG12 1 1
10 10411 1 1 56 ILE HG13 H -12.499 -6.608 7.833 1.00 . A A . 56 ILE HG13 1 1
10 10412 1 1 56 ILE HG21 H -12.469 -10.386 8.473 1.00 . A A . 56 ILE HG21 1 1
10 10413 1 1 56 ILE HG22 H -12.516 -9.894 6.782 1.00 . A A . 56 ILE HG22 1 1
10 10414 1 1 56 ILE HG23 H -11.018 -10.505 7.479 1.00 . A A . 56 ILE HG23 1 1
10 10415 1 1 56 ILE N N -11.094 -9.411 10.255 1.00 . A A . 56 ILE N 1 1
10 10416 1 1 56 ILE O O -14.045 -9.032 9.154 1.00 . A A . 56 ILE O 1 1
10 10417 1 1 57 LYS C C -15.861 -6.426 10.850 1.00 . A A . 57 LYS C 1 1
10 10418 1 1 57 LYS CA C -15.196 -7.750 11.228 1.00 . A A . 57 LYS CA 1 1
10 10419 1 1 57 LYS CB C -15.240 -7.959 12.742 1.00 . A A . 57 LYS CB 1 1
10 10420 1 1 57 LYS CD C -15.674 -9.935 14.208 1.00 . A A . 57 LYS CD 1 1
10 10421 1 1 57 LYS CE C -14.795 -10.694 15.205 1.00 . A A . 57 LYS CE 1 1
10 10422 1 1 57 LYS CG C -14.807 -9.389 13.072 1.00 . A A . 57 LYS CG 1 1
10 10423 1 1 57 LYS H H -13.129 -7.192 11.434 1.00 . A A . 57 LYS H 1 1
10 10424 1 1 57 LYS HA H -15.679 -8.572 10.728 1.00 . A A . 57 LYS HA 1 1
10 10425 1 1 57 LYS HB2 H -14.571 -7.260 13.222 1.00 . A A . 57 LYS HB2 1 1
10 10426 1 1 57 LYS HB3 H -16.247 -7.797 13.099 1.00 . A A . 57 LYS HB3 1 1
10 10427 1 1 57 LYS HD2 H -16.164 -9.115 14.712 1.00 . A A . 57 LYS HD2 1 1
10 10428 1 1 57 LYS HD3 H -16.419 -10.604 13.803 1.00 . A A . 57 LYS HD3 1 1
10 10429 1 1 57 LYS HE2 H -13.965 -11.160 14.694 1.00 . A A . 57 LYS HE2 1 1
10 10430 1 1 57 LYS HE3 H -14.437 -10.026 15.975 1.00 . A A . 57 LYS HE3 1 1
10 10431 1 1 57 LYS HG2 H -14.925 -10.012 12.197 1.00 . A A . 57 LYS HG2 1 1
10 10432 1 1 57 LYS HG3 H -13.771 -9.390 13.377 1.00 . A A . 57 LYS HG3 1 1
10 10433 1 1 57 LYS HZ1 H -16.541 -11.275 16.177 1.00 . A A . 57 LYS HZ1 1 1
10 10434 1 1 57 LYS HZ2 H -15.968 -12.407 15.051 1.00 . A A . 57 LYS HZ2 1 1
10 10435 1 1 57 LYS HZ3 H -15.188 -12.233 16.551 1.00 . A A . 57 LYS HZ3 1 1
10 10436 1 1 57 LYS N N -13.747 -7.712 10.885 1.00 . A A . 57 LYS N 1 1
10 10437 1 1 57 LYS NZ N -15.691 -11.730 15.790 1.00 . A A . 57 LYS NZ 1 1
10 10438 1 1 57 LYS O O -16.279 -5.664 11.698 1.00 . A A . 57 LYS O 1 1
10 10439 1 1 58 LYS C C -17.703 -5.153 8.124 1.00 . A A . 58 LYS C 1 1
10 10440 1 1 58 LYS CA C -16.596 -4.872 9.143 1.00 . A A . 58 LYS CA 1 1
10 10441 1 1 58 LYS CB C -15.466 -4.066 8.502 1.00 . A A . 58 LYS CB 1 1
10 10442 1 1 58 LYS CD C -14.012 -2.143 9.163 1.00 . A A . 58 LYS CD 1 1
10 10443 1 1 58 LYS CE C -12.792 -2.343 8.261 1.00 . A A . 58 LYS CE 1 1
10 10444 1 1 58 LYS CG C -14.555 -3.506 9.597 1.00 . A A . 58 LYS CG 1 1
10 10445 1 1 58 LYS H H -15.613 -6.778 8.916 1.00 . A A . 58 LYS H 1 1
10 10446 1 1 58 LYS HA H -16.991 -4.339 9.993 1.00 . A A . 58 LYS HA 1 1
10 10447 1 1 58 LYS HB2 H -14.893 -4.707 7.849 1.00 . A A . 58 LYS HB2 1 1
10 10448 1 1 58 LYS HB3 H -15.885 -3.251 7.930 1.00 . A A . 58 LYS HB3 1 1
10 10449 1 1 58 LYS HD2 H -14.777 -1.607 8.620 1.00 . A A . 58 LYS HD2 1 1
10 10450 1 1 58 LYS HD3 H -13.725 -1.575 10.035 1.00 . A A . 58 LYS HD3 1 1
10 10451 1 1 58 LYS HE2 H -12.030 -1.615 8.495 1.00 . A A . 58 LYS HE2 1 1
10 10452 1 1 58 LYS HE3 H -12.404 -3.345 8.370 1.00 . A A . 58 LYS HE3 1 1
10 10453 1 1 58 LYS HG2 H -15.118 -3.395 10.511 1.00 . A A . 58 LYS HG2 1 1
10 10454 1 1 58 LYS HG3 H -13.732 -4.185 9.761 1.00 . A A . 58 LYS HG3 1 1
10 10455 1 1 58 LYS HZ1 H -13.874 -1.264 6.846 1.00 . A A . 58 LYS HZ1 1 1
10 10456 1 1 58 LYS HZ2 H -12.499 -2.042 6.222 1.00 . A A . 58 LYS HZ2 1 1
10 10457 1 1 58 LYS HZ3 H -13.891 -2.942 6.597 1.00 . A A . 58 LYS HZ3 1 1
10 10458 1 1 58 LYS N N -15.959 -6.147 9.581 1.00 . A A . 58 LYS N 1 1
10 10459 1 1 58 LYS NZ N -13.302 -2.132 6.877 1.00 . A A . 58 LYS NZ 1 1
10 10460 1 1 58 LYS O O -17.579 -6.017 7.280 1.00 . A A . 58 LYS O 1 1
10 10461 1 1 59 VAL C C -20.289 -3.329 6.560 1.00 . A A . 59 VAL C 1 1
10 10462 1 1 59 VAL CA C -19.899 -4.649 7.229 1.00 . A A . 59 VAL CA 1 1
10 10463 1 1 59 VAL CB C -21.059 -5.185 8.072 1.00 . A A . 59 VAL CB 1 1
10 10464 1 1 59 VAL CG1 C -22.284 -5.399 7.179 1.00 . A A . 59 VAL CG1 1 1
10 10465 1 1 59 VAL CG2 C -20.655 -6.516 8.709 1.00 . A A . 59 VAL CG2 1 1
10 10466 1 1 59 VAL H H -18.866 -3.732 8.884 1.00 . A A . 59 VAL H 1 1
10 10467 1 1 59 VAL HA H -19.615 -5.379 6.488 1.00 . A A . 59 VAL HA 1 1
10 10468 1 1 59 VAL HB H -21.299 -4.472 8.847 1.00 . A A . 59 VAL HB 1 1
10 10469 1 1 59 VAL HG11 H -22.172 -4.828 6.269 1.00 . A A . 59 VAL HG11 1 1
10 10470 1 1 59 VAL HG12 H -22.373 -6.447 6.936 1.00 . A A . 59 VAL HG12 1 1
10 10471 1 1 59 VAL HG13 H -23.171 -5.074 7.701 1.00 . A A . 59 VAL HG13 1 1
10 10472 1 1 59 VAL HG21 H -19.578 -6.579 8.758 1.00 . A A . 59 VAL HG21 1 1
10 10473 1 1 59 VAL HG22 H -21.066 -6.577 9.706 1.00 . A A . 59 VAL HG22 1 1
10 10474 1 1 59 VAL HG23 H -21.037 -7.331 8.113 1.00 . A A . 59 VAL HG23 1 1
10 10475 1 1 59 VAL N N -18.786 -4.426 8.195 1.00 . A A . 59 VAL N 1 1
10 10476 1 1 59 VAL O O -20.324 -2.290 7.188 1.00 . A A . 59 VAL O 1 1
10 10477 1 1 60 ILE C C -21.917 -2.434 3.419 1.00 . A A . 60 ILE C 1 1
10 10478 1 1 60 ILE CA C -20.973 -2.110 4.579 1.00 . A A . 60 ILE CA 1 1
10 10479 1 1 60 ILE CB C -19.659 -1.522 4.056 1.00 . A A . 60 ILE CB 1 1
10 10480 1 1 60 ILE CD1 C -19.986 0.949 4.233 1.00 . A A . 60 ILE CD1 1 1
10 10481 1 1 60 ILE CG1 C -19.948 -0.241 3.271 1.00 . A A . 60 ILE CG1 1 1
10 10482 1 1 60 ILE CG2 C -18.975 -2.539 3.140 1.00 . A A . 60 ILE CG2 1 1
10 10483 1 1 60 ILE H H -20.550 -4.211 4.800 1.00 . A A . 60 ILE H 1 1
10 10484 1 1 60 ILE HA H -21.439 -1.419 5.262 1.00 . A A . 60 ILE HA 1 1
10 10485 1 1 60 ILE HB H -19.011 -1.295 4.889 1.00 . A A . 60 ILE HB 1 1
10 10486 1 1 60 ILE HD11 H -20.442 0.645 5.163 1.00 . A A . 60 ILE HD11 1 1
10 10487 1 1 60 ILE HD12 H -18.980 1.293 4.420 1.00 . A A . 60 ILE HD12 1 1
10 10488 1 1 60 ILE HD13 H -20.564 1.749 3.794 1.00 . A A . 60 ILE HD13 1 1
10 10489 1 1 60 ILE HG12 H -19.171 -0.085 2.537 1.00 . A A . 60 ILE HG12 1 1
10 10490 1 1 60 ILE HG13 H -20.901 -0.329 2.771 1.00 . A A . 60 ILE HG13 1 1
10 10491 1 1 60 ILE HG21 H -19.516 -3.472 3.168 1.00 . A A . 60 ILE HG21 1 1
10 10492 1 1 60 ILE HG22 H -18.963 -2.160 2.128 1.00 . A A . 60 ILE HG22 1 1
10 10493 1 1 60 ILE HG23 H -17.960 -2.699 3.475 1.00 . A A . 60 ILE HG23 1 1
10 10494 1 1 60 ILE N N -20.583 -3.362 5.289 1.00 . A A . 60 ILE N 1 1
10 10495 1 1 60 ILE O O -21.526 -3.027 2.433 1.00 . A A . 60 ILE O 1 1
10 10496 1 1 61 ALA C C -25.090 -1.158 2.255 1.00 . A A . 61 ALA C 1 1
10 10497 1 1 61 ALA CA C -24.128 -2.336 2.431 1.00 . A A . 61 ALA CA 1 1
10 10498 1 1 61 ALA CB C -24.885 -3.583 2.886 1.00 . A A . 61 ALA CB 1 1
10 10499 1 1 61 ALA H H -23.456 -1.571 4.331 1.00 . A A . 61 ALA H 1 1
10 10500 1 1 61 ALA HA H -23.605 -2.537 1.510 1.00 . A A . 61 ALA HA 1 1
10 10501 1 1 61 ALA HB1 H -25.931 -3.482 2.635 1.00 . A A . 61 ALA HB1 1 1
10 10502 1 1 61 ALA HB2 H -24.781 -3.699 3.955 1.00 . A A . 61 ALA HB2 1 1
10 10503 1 1 61 ALA HB3 H -24.479 -4.451 2.389 1.00 . A A . 61 ALA HB3 1 1
10 10504 1 1 61 ALA N N -23.160 -2.049 3.528 1.00 . A A . 61 ALA N 1 1
10 10505 1 1 61 ALA O O -26.275 -1.269 2.499 1.00 . A A . 61 ALA O 1 1
10 10506 1 1 62 GLY C C -25.639 1.887 2.975 1.00 . A A . 62 GLY C 1 1
10 10507 1 1 62 GLY CA C -25.475 1.154 1.642 1.00 . A A . 62 GLY CA 1 1
10 10508 1 1 62 GLY H H -23.631 0.041 1.641 1.00 . A A . 62 GLY H 1 1
10 10509 1 1 62 GLY HA2 H -26.442 0.827 1.289 1.00 . A A . 62 GLY HA2 1 1
10 10510 1 1 62 GLY HA3 H -25.033 1.822 0.916 1.00 . A A . 62 GLY HA3 1 1
10 10511 1 1 62 GLY N N -24.590 -0.029 1.833 1.00 . A A . 62 GLY N 1 1
10 10512 1 1 62 GLY O O -26.497 1.562 3.772 1.00 . A A . 62 GLY O 1 1
10 10513 1 1 63 PHE C C -25.101 5.123 4.230 1.00 . A A . 63 PHE C 1 1
10 10514 1 1 63 PHE CA C -24.938 3.628 4.508 1.00 . A A . 63 PHE CA 1 1
10 10515 1 1 63 PHE CB C -23.624 3.360 5.242 1.00 . A A . 63 PHE CB 1 1
10 10516 1 1 63 PHE CD1 C -24.661 3.527 7.533 1.00 . A A . 63 PHE CD1 1 1
10 10517 1 1 63 PHE CD2 C -22.780 4.959 6.998 1.00 . A A . 63 PHE CD2 1 1
10 10518 1 1 63 PHE CE1 C -24.724 4.088 8.814 1.00 . A A . 63 PHE CE1 1 1
10 10519 1 1 63 PHE CE2 C -22.842 5.520 8.278 1.00 . A A . 63 PHE CE2 1 1
10 10520 1 1 63 PHE CG C -23.690 3.963 6.625 1.00 . A A . 63 PHE CG 1 1
10 10521 1 1 63 PHE CZ C -23.814 5.084 9.187 1.00 . A A . 63 PHE CZ 1 1
10 10522 1 1 63 PHE H H -24.139 3.125 2.571 1.00 . A A . 63 PHE H 1 1
10 10523 1 1 63 PHE HA H -25.767 3.258 5.090 1.00 . A A . 63 PHE HA 1 1
10 10524 1 1 63 PHE HB2 H -23.465 2.294 5.320 1.00 . A A . 63 PHE HB2 1 1
10 10525 1 1 63 PHE HB3 H -22.807 3.806 4.694 1.00 . A A . 63 PHE HB3 1 1
10 10526 1 1 63 PHE HD1 H -25.364 2.758 7.245 1.00 . A A . 63 PHE HD1 1 1
10 10527 1 1 63 PHE HD2 H -22.029 5.295 6.297 1.00 . A A . 63 PHE HD2 1 1
10 10528 1 1 63 PHE HE1 H -25.475 3.752 9.515 1.00 . A A . 63 PHE HE1 1 1
10 10529 1 1 63 PHE HE2 H -22.140 6.288 8.566 1.00 . A A . 63 PHE HE2 1 1
10 10530 1 1 63 PHE HZ H -23.862 5.517 10.175 1.00 . A A . 63 PHE HZ 1 1
10 10531 1 1 63 PHE N N -24.824 2.876 3.226 1.00 . A A . 63 PHE N 1 1
10 10532 1 1 63 PHE O O -24.720 5.958 5.026 1.00 . A A . 63 PHE O 1 1
10 10533 1 1 64 ALA C C -27.322 7.301 2.928 1.00 . A A . 64 ALA C 1 1
10 10534 1 1 64 ALA CA C -25.850 6.909 2.776 1.00 . A A . 64 ALA CA 1 1
10 10535 1 1 64 ALA CB C -25.406 7.039 1.319 1.00 . A A . 64 ALA CB 1 1
10 10536 1 1 64 ALA H H -25.964 4.778 2.477 1.00 . A A . 64 ALA H 1 1
10 10537 1 1 64 ALA HA H -25.229 7.523 3.408 1.00 . A A . 64 ALA HA 1 1
10 10538 1 1 64 ALA HB1 H -25.923 6.306 0.718 1.00 . A A . 64 ALA HB1 1 1
10 10539 1 1 64 ALA HB2 H -25.638 8.030 0.959 1.00 . A A . 64 ALA HB2 1 1
10 10540 1 1 64 ALA HB3 H -24.340 6.874 1.253 1.00 . A A . 64 ALA HB3 1 1
10 10541 1 1 64 ALA N N -25.665 5.468 3.105 1.00 . A A . 64 ALA N 1 1
10 10542 1 1 64 ALA O O -27.710 7.928 3.894 1.00 . A A . 64 ALA O 1 1
10 10543 1 1 65 GLU C C -30.432 6.048 2.350 1.00 . A A . 65 GLU C 1 1
10 10544 1 1 65 GLU CA C -29.589 7.298 2.074 1.00 . A A . 65 GLU CA 1 1
10 10545 1 1 65 GLU CB C -29.937 7.891 0.708 1.00 . A A . 65 GLU CB 1 1
10 10546 1 1 65 GLU CD C -29.615 9.866 -0.790 1.00 . A A . 65 GLU CD 1 1
10 10547 1 1 65 GLU CG C -29.192 9.215 0.528 1.00 . A A . 65 GLU CG 1 1
10 10548 1 1 65 GLU H H -27.812 6.437 1.209 1.00 . A A . 65 GLU H 1 1
10 10549 1 1 65 GLU HA H -29.746 8.035 2.845 1.00 . A A . 65 GLU HA 1 1
10 10550 1 1 65 GLU HB2 H -29.641 7.202 -0.069 1.00 . A A . 65 GLU HB2 1 1
10 10551 1 1 65 GLU HB3 H -31.001 8.065 0.651 1.00 . A A . 65 GLU HB3 1 1
10 10552 1 1 65 GLU HG2 H -29.429 9.876 1.349 1.00 . A A . 65 GLU HG2 1 1
10 10553 1 1 65 GLU HG3 H -28.128 9.030 0.512 1.00 . A A . 65 GLU HG3 1 1
10 10554 1 1 65 GLU N N -28.144 6.941 1.981 1.00 . A A . 65 GLU N 1 1
10 10555 1 1 65 GLU O O -30.897 5.835 3.452 1.00 . A A . 65 GLU O 1 1
10 10556 1 1 65 GLU OE1 O -30.686 9.537 -1.273 1.00 . A A . 65 GLU OE1 1 1
10 10557 1 1 65 GLU OE2 O -28.861 10.682 -1.294 1.00 . A A . 65 GLU OE2 1 1
10 10558 1 1 66 ASN C C -31.254 3.018 0.407 1.00 . A A . 66 ASN C 1 1
10 10559 1 1 66 ASN CA C -31.448 3.990 1.573 1.00 . A A . 66 ASN CA 1 1
10 10560 1 1 66 ASN CB C -32.897 4.477 1.632 1.00 . A A . 66 ASN CB 1 1
10 10561 1 1 66 ASN CG C -33.621 3.779 2.785 1.00 . A A . 66 ASN CG 1 1
10 10562 1 1 66 ASN H H -30.252 5.412 0.478 1.00 . A A . 66 ASN H 1 1
10 10563 1 1 66 ASN HA H -31.181 3.519 2.505 1.00 . A A . 66 ASN HA 1 1
10 10564 1 1 66 ASN HB2 H -32.911 5.545 1.791 1.00 . A A . 66 ASN HB2 1 1
10 10565 1 1 66 ASN HB3 H -33.393 4.246 0.701 1.00 . A A . 66 ASN HB3 1 1
10 10566 1 1 66 ASN HD21 H -33.408 5.309 4.032 1.00 . A A . 66 ASN HD21 1 1
10 10567 1 1 66 ASN HD22 H -34.223 3.963 4.667 1.00 . A A . 66 ASN HD22 1 1
10 10568 1 1 66 ASN N N -30.634 5.222 1.360 1.00 . A A . 66 ASN N 1 1
10 10569 1 1 66 ASN ND2 N -33.763 4.402 3.923 1.00 . A A . 66 ASN ND2 1 1
10 10570 1 1 66 ASN O O -30.829 1.894 0.588 1.00 . A A . 66 ASN O 1 1
10 10571 1 1 66 ASN OD1 O -34.062 2.656 2.649 1.00 . A A . 66 ASN OD1 1 1
10 10572 1 1 67 GLN C C -29.921 2.418 -2.339 1.00 . A A . 67 GLN C 1 1
10 10573 1 1 67 GLN CA C -31.402 2.537 -1.966 1.00 . A A . 67 GLN CA 1 1
10 10574 1 1 67 GLN CB C -32.185 3.212 -3.091 1.00 . A A . 67 GLN CB 1 1
10 10575 1 1 67 GLN CD C -33.276 1.090 -3.833 1.00 . A A . 67 GLN CD 1 1
10 10576 1 1 67 GLN CG C -32.351 2.234 -4.256 1.00 . A A . 67 GLN CG 1 1
10 10577 1 1 67 GLN H H -31.910 4.348 -0.913 1.00 . A A . 67 GLN H 1 1
10 10578 1 1 67 GLN HA H -31.818 1.564 -1.757 1.00 . A A . 67 GLN HA 1 1
10 10579 1 1 67 GLN HB2 H -33.159 3.505 -2.727 1.00 . A A . 67 GLN HB2 1 1
10 10580 1 1 67 GLN HB3 H -31.649 4.086 -3.430 1.00 . A A . 67 GLN HB3 1 1
10 10581 1 1 67 GLN HE21 H -32.380 -0.251 -4.990 1.00 . A A . 67 GLN HE21 1 1
10 10582 1 1 67 GLN HE22 H -33.688 -0.837 -4.079 1.00 . A A . 67 GLN HE22 1 1
10 10583 1 1 67 GLN HG2 H -32.781 2.749 -5.101 1.00 . A A . 67 GLN HG2 1 1
10 10584 1 1 67 GLN HG3 H -31.387 1.834 -4.529 1.00 . A A . 67 GLN HG3 1 1
10 10585 1 1 67 GLN N N -31.567 3.439 -0.789 1.00 . A A . 67 GLN N 1 1
10 10586 1 1 67 GLN NE2 N -33.100 -0.098 -4.342 1.00 . A A . 67 GLN NE2 1 1
10 10587 1 1 67 GLN O O -29.193 3.390 -2.348 1.00 . A A . 67 GLN O 1 1
10 10588 1 1 67 GLN OE1 O -34.169 1.279 -3.030 1.00 . A A . 67 GLN OE1 1 1
10 10589 1 1 68 LYS C C -27.698 1.912 -4.243 1.00 . A A . 68 LYS C 1 1
10 10590 1 1 68 LYS CA C -28.038 1.051 -3.022 1.00 . A A . 68 LYS CA 1 1
10 10591 1 1 68 LYS CB C -27.897 -0.434 -3.357 1.00 . A A . 68 LYS CB 1 1
10 10592 1 1 68 LYS CD C -25.515 -0.945 -3.912 1.00 . A A . 68 LYS CD 1 1
10 10593 1 1 68 LYS CE C -25.679 -2.186 -4.790 1.00 . A A . 68 LYS CE 1 1
10 10594 1 1 68 LYS CG C -26.570 -0.959 -2.804 1.00 . A A . 68 LYS CG 1 1
10 10595 1 1 68 LYS H H -30.074 0.459 -2.636 1.00 . A A . 68 LYS H 1 1
10 10596 1 1 68 LYS HA H -27.397 1.304 -2.192 1.00 . A A . 68 LYS HA 1 1
10 10597 1 1 68 LYS HB2 H -28.714 -0.983 -2.912 1.00 . A A . 68 LYS HB2 1 1
10 10598 1 1 68 LYS HB3 H -27.916 -0.565 -4.429 1.00 . A A . 68 LYS HB3 1 1
10 10599 1 1 68 LYS HD2 H -25.638 -0.058 -4.516 1.00 . A A . 68 LYS HD2 1 1
10 10600 1 1 68 LYS HD3 H -24.529 -0.944 -3.470 1.00 . A A . 68 LYS HD3 1 1
10 10601 1 1 68 LYS HE2 H -26.365 -2.884 -4.332 1.00 . A A . 68 LYS HE2 1 1
10 10602 1 1 68 LYS HE3 H -26.027 -1.908 -5.774 1.00 . A A . 68 LYS HE3 1 1
10 10603 1 1 68 LYS HG2 H -26.245 -0.327 -1.990 1.00 . A A . 68 LYS HG2 1 1
10 10604 1 1 68 LYS HG3 H -26.703 -1.969 -2.445 1.00 . A A . 68 LYS HG3 1 1
10 10605 1 1 68 LYS HZ1 H -23.660 -2.086 -5.287 1.00 . A A . 68 LYS HZ1 1 1
10 10606 1 1 68 LYS HZ2 H -23.988 -3.032 -3.918 1.00 . A A . 68 LYS HZ2 1 1
10 10607 1 1 68 LYS HZ3 H -24.342 -3.632 -5.467 1.00 . A A . 68 LYS HZ3 1 1
10 10608 1 1 68 LYS N N -29.471 1.232 -2.649 1.00 . A A . 68 LYS N 1 1
10 10609 1 1 68 LYS NZ N -24.314 -2.779 -4.872 1.00 . A A . 68 LYS NZ 1 1
10 10610 1 1 68 LYS O O -26.799 2.728 -4.208 1.00 . A A . 68 LYS O 1 1
10 10611 1 1 69 TYR C C -28.258 4.040 -6.229 1.00 . A A . 69 TYR C 1 1
10 10612 1 1 69 TYR CA C -28.129 2.545 -6.543 1.00 . A A . 69 TYR CA 1 1
10 10613 1 1 69 TYR CB C -29.189 2.112 -7.558 1.00 . A A . 69 TYR CB 1 1
10 10614 1 1 69 TYR CD1 C -27.819 0.624 -9.061 1.00 . A A . 69 TYR CD1 1 1
10 10615 1 1 69 TYR CD2 C -29.513 -0.387 -7.652 1.00 . A A . 69 TYR CD2 1 1
10 10616 1 1 69 TYR CE1 C -27.486 -0.638 -9.568 1.00 . A A . 69 TYR CE1 1 1
10 10617 1 1 69 TYR CE2 C -29.181 -1.650 -8.158 1.00 . A A . 69 TYR CE2 1 1
10 10618 1 1 69 TYR CG C -28.832 0.750 -8.104 1.00 . A A . 69 TYR CG 1 1
10 10619 1 1 69 TYR CZ C -28.167 -1.776 -9.116 1.00 . A A . 69 TYR CZ 1 1
10 10620 1 1 69 TYR H H -29.134 1.073 -5.330 1.00 . A A . 69 TYR H 1 1
10 10621 1 1 69 TYR HA H -27.145 2.322 -6.922 1.00 . A A . 69 TYR HA 1 1
10 10622 1 1 69 TYR HB2 H -30.154 2.066 -7.076 1.00 . A A . 69 TYR HB2 1 1
10 10623 1 1 69 TYR HB3 H -29.224 2.826 -8.368 1.00 . A A . 69 TYR HB3 1 1
10 10624 1 1 69 TYR HD1 H -27.294 1.501 -9.410 1.00 . A A . 69 TYR HD1 1 1
10 10625 1 1 69 TYR HD2 H -30.295 -0.290 -6.914 1.00 . A A . 69 TYR HD2 1 1
10 10626 1 1 69 TYR HE1 H -26.704 -0.735 -10.306 1.00 . A A . 69 TYR HE1 1 1
10 10627 1 1 69 TYR HE2 H -29.706 -2.526 -7.810 1.00 . A A . 69 TYR HE2 1 1
10 10628 1 1 69 TYR HH H -27.725 -2.938 -10.565 1.00 . A A . 69 TYR HH 1 1
10 10629 1 1 69 TYR N N -28.413 1.736 -5.322 1.00 . A A . 69 TYR N 1 1
10 10630 1 1 69 TYR O O -28.440 4.430 -5.093 1.00 . A A . 69 TYR O 1 1
10 10631 1 1 69 TYR OH O -27.838 -3.019 -9.614 1.00 . A A . 69 TYR OH 1 1
10 10632 1 1 70 GLY C C -29.143 6.979 -8.070 1.00 . A A . 70 GLY C 1 1
10 10633 1 1 70 GLY CA C -28.278 6.342 -6.980 1.00 . A A . 70 GLY CA 1 1
10 10634 1 1 70 GLY H H -28.015 4.542 -8.135 1.00 . A A . 70 GLY H 1 1
10 10635 1 1 70 GLY HA2 H -27.294 6.788 -6.997 1.00 . A A . 70 GLY HA2 1 1
10 10636 1 1 70 GLY HA3 H -28.733 6.511 -6.016 1.00 . A A . 70 GLY HA3 1 1
10 10637 1 1 70 GLY N N -28.163 4.877 -7.227 1.00 . A A . 70 GLY N 1 1
10 10638 1 1 70 GLY O O -28.926 6.665 -9.230 1.00 . A A . 70 GLY O 1 1
10 10639 1 1 70 GLY OXT O -30.005 7.770 -7.728 1.00 . A A . 70 GLY OXT 1 1
10 10640 2 2 1 ZN ZN ZN -0.016 -13.632 3.192 1.00 . B A . 71 ZN ZN 1 1
11 10641 1 1 1 MET C C -18.706 -5.723 3.209 1.00 . A A . 1 MET C 1 1
11 10642 1 1 1 MET CA C -18.546 -5.132 1.805 1.00 . A A . 1 MET CA 1 1
11 10643 1 1 1 MET CB C -17.091 -5.228 1.344 1.00 . A A . 1 MET CB 1 1
11 10644 1 1 1 MET CE C -15.022 -4.686 -1.959 1.00 . A A . 1 MET CE 1 1
11 10645 1 1 1 MET CG C -17.030 -5.090 -0.178 1.00 . A A . 1 MET CG 1 1
11 10646 1 1 1 MET H1 H -18.257 -3.203 2.539 1.00 . A A . 1 MET H1 1 1
11 10647 1 1 1 MET H2 H -18.651 -3.265 0.887 1.00 . A A . 1 MET H2 1 1
11 10648 1 1 1 MET H3 H -19.851 -3.529 2.059 1.00 . A A . 1 MET H3 1 1
11 10649 1 1 1 MET HA H -19.189 -5.641 1.105 1.00 . A A . 1 MET HA 1 1
11 10650 1 1 1 MET HB2 H -16.516 -4.437 1.800 1.00 . A A . 1 MET HB2 1 1
11 10651 1 1 1 MET HB3 H -16.684 -6.185 1.636 1.00 . A A . 1 MET HB3 1 1
11 10652 1 1 1 MET HE1 H -15.801 -4.484 -2.676 1.00 . A A . 1 MET HE1 1 1
11 10653 1 1 1 MET HE2 H -14.797 -3.781 -1.410 1.00 . A A . 1 MET HE2 1 1
11 10654 1 1 1 MET HE3 H -14.137 -5.029 -2.478 1.00 . A A . 1 MET HE3 1 1
11 10655 1 1 1 MET HG2 H -17.921 -5.516 -0.614 1.00 . A A . 1 MET HG2 1 1
11 10656 1 1 1 MET HG3 H -16.963 -4.045 -0.443 1.00 . A A . 1 MET HG3 1 1
11 10657 1 1 1 MET N N -18.849 -3.672 1.824 1.00 . A A . 1 MET N 1 1
11 10658 1 1 1 MET O O -17.853 -5.565 4.060 1.00 . A A . 1 MET O 1 1
11 10659 1 1 1 MET SD S -15.576 -5.966 -0.806 1.00 . A A . 1 MET SD 1 1
11 10660 1 1 2 GLU C C -19.222 -8.309 4.931 1.00 . A A . 2 GLU C 1 1
11 10661 1 1 2 GLU CA C -20.007 -7.000 4.805 1.00 . A A . 2 GLU CA 1 1
11 10662 1 1 2 GLU CB C -21.510 -7.268 4.883 1.00 . A A . 2 GLU CB 1 1
11 10663 1 1 2 GLU CD C -22.740 -8.631 6.578 1.00 . A A . 2 GLU CD 1 1
11 10664 1 1 2 GLU CG C -21.941 -7.346 6.349 1.00 . A A . 2 GLU CG 1 1
11 10665 1 1 2 GLU H H -20.469 -6.515 2.756 1.00 . A A . 2 GLU H 1 1
11 10666 1 1 2 GLU HA H -19.714 -6.307 5.577 1.00 . A A . 2 GLU HA 1 1
11 10667 1 1 2 GLU HB2 H -22.045 -6.468 4.393 1.00 . A A . 2 GLU HB2 1 1
11 10668 1 1 2 GLU HB3 H -21.735 -8.204 4.393 1.00 . A A . 2 GLU HB3 1 1
11 10669 1 1 2 GLU HG2 H -21.066 -7.348 6.982 1.00 . A A . 2 GLU HG2 1 1
11 10670 1 1 2 GLU HG3 H -22.557 -6.492 6.589 1.00 . A A . 2 GLU HG3 1 1
11 10671 1 1 2 GLU N N -19.793 -6.401 3.456 1.00 . A A . 2 GLU N 1 1
11 10672 1 1 2 GLU O O -19.508 -9.282 4.262 1.00 . A A . 2 GLU O 1 1
11 10673 1 1 2 GLU OE1 O -23.518 -8.983 5.706 1.00 . A A . 2 GLU OE1 1 1
11 10674 1 1 2 GLU OE2 O -22.559 -9.240 7.619 1.00 . A A . 2 GLU OE2 1 1
11 10675 1 1 3 ILE C C -16.948 -9.736 7.390 1.00 . A A . 3 ILE C 1 1
11 10676 1 1 3 ILE CA C -17.435 -9.592 5.946 1.00 . A A . 3 ILE CA 1 1
11 10677 1 1 3 ILE CB C -16.249 -9.448 4.991 1.00 . A A . 3 ILE CB 1 1
11 10678 1 1 3 ILE CD1 C -14.401 -7.940 4.232 1.00 . A A . 3 ILE CD1 1 1
11 10679 1 1 3 ILE CG1 C -15.549 -8.106 5.230 1.00 . A A . 3 ILE CG1 1 1
11 10680 1 1 3 ILE CG2 C -16.752 -9.517 3.546 1.00 . A A . 3 ILE CG2 1 1
11 10681 1 1 3 ILE H H -18.015 -7.547 6.315 1.00 . A A . 3 ILE H 1 1
11 10682 1 1 3 ILE HA H -18.027 -10.450 5.666 1.00 . A A . 3 ILE HA 1 1
11 10683 1 1 3 ILE HB H -15.552 -10.255 5.167 1.00 . A A . 3 ILE HB 1 1
11 10684 1 1 3 ILE HD11 H -14.033 -8.912 3.942 1.00 . A A . 3 ILE HD11 1 1
11 10685 1 1 3 ILE HD12 H -14.756 -7.414 3.357 1.00 . A A . 3 ILE HD12 1 1
11 10686 1 1 3 ILE HD13 H -13.603 -7.375 4.690 1.00 . A A . 3 ILE HD13 1 1
11 10687 1 1 3 ILE HG12 H -16.258 -7.301 5.098 1.00 . A A . 3 ILE HG12 1 1
11 10688 1 1 3 ILE HG13 H -15.156 -8.078 6.234 1.00 . A A . 3 ILE HG13 1 1
11 10689 1 1 3 ILE HG21 H -17.503 -10.288 3.462 1.00 . A A . 3 ILE HG21 1 1
11 10690 1 1 3 ILE HG22 H -17.181 -8.566 3.269 1.00 . A A . 3 ILE HG22 1 1
11 10691 1 1 3 ILE HG23 H -15.926 -9.745 2.888 1.00 . A A . 3 ILE HG23 1 1
11 10692 1 1 3 ILE N N -18.233 -8.342 5.783 1.00 . A A . 3 ILE N 1 1
11 10693 1 1 3 ILE O O -16.271 -8.878 7.920 1.00 . A A . 3 ILE O 1 1
11 10694 1 1 4 ASP C C -16.932 -12.503 9.842 1.00 . A A . 4 ASP C 1 1
11 10695 1 1 4 ASP CA C -16.866 -11.021 9.447 1.00 . A A . 4 ASP CA 1 1
11 10696 1 1 4 ASP CB C -17.876 -10.227 10.261 1.00 . A A . 4 ASP CB 1 1
11 10697 1 1 4 ASP CG C -17.564 -10.366 11.753 1.00 . A A . 4 ASP CG 1 1
11 10698 1 1 4 ASP H H -17.854 -11.482 7.581 1.00 . A A . 4 ASP H 1 1
11 10699 1 1 4 ASP HA H -15.876 -10.630 9.603 1.00 . A A . 4 ASP HA 1 1
11 10700 1 1 4 ASP HB2 H -17.834 -9.187 9.976 1.00 . A A . 4 ASP HB2 1 1
11 10701 1 1 4 ASP HB3 H -18.862 -10.618 10.061 1.00 . A A . 4 ASP HB3 1 1
11 10702 1 1 4 ASP N N -17.299 -10.815 8.030 1.00 . A A . 4 ASP N 1 1
11 10703 1 1 4 ASP O O -16.862 -12.847 11.006 1.00 . A A . 4 ASP O 1 1
11 10704 1 1 4 ASP OD1 O -16.439 -10.710 12.074 1.00 . A A . 4 ASP OD1 1 1
11 10705 1 1 4 ASP OD2 O -18.456 -10.123 12.548 1.00 . A A . 4 ASP OD2 1 1
11 10706 1 1 5 GLU C C -15.761 -15.397 9.502 1.00 . A A . 5 GLU C 1 1
11 10707 1 1 5 GLU CA C -17.155 -14.832 9.215 1.00 . A A . 5 GLU CA 1 1
11 10708 1 1 5 GLU CB C -17.747 -15.481 7.964 1.00 . A A . 5 GLU CB 1 1
11 10709 1 1 5 GLU CD C -16.752 -16.406 5.868 1.00 . A A . 5 GLU CD 1 1
11 10710 1 1 5 GLU CG C -16.859 -15.167 6.759 1.00 . A A . 5 GLU CG 1 1
11 10711 1 1 5 GLU H H -17.135 -13.080 7.968 1.00 . A A . 5 GLU H 1 1
11 10712 1 1 5 GLU HA H -17.808 -14.995 10.057 1.00 . A A . 5 GLU HA 1 1
11 10713 1 1 5 GLU HB2 H -17.801 -16.550 8.104 1.00 . A A . 5 GLU HB2 1 1
11 10714 1 1 5 GLU HB3 H -18.739 -15.091 7.792 1.00 . A A . 5 GLU HB3 1 1
11 10715 1 1 5 GLU HG2 H -17.291 -14.354 6.195 1.00 . A A . 5 GLU HG2 1 1
11 10716 1 1 5 GLU HG3 H -15.874 -14.883 7.101 1.00 . A A . 5 GLU HG3 1 1
11 10717 1 1 5 GLU N N -17.075 -13.378 8.892 1.00 . A A . 5 GLU N 1 1
11 10718 1 1 5 GLU O O -15.232 -16.186 8.744 1.00 . A A . 5 GLU O 1 1
11 10719 1 1 5 GLU OE1 O -17.767 -17.048 5.656 1.00 . A A . 5 GLU OE1 1 1
11 10720 1 1 5 GLU OE2 O -15.656 -16.691 5.413 1.00 . A A . 5 GLU OE2 1 1
11 10721 1 1 6 GLY C C -12.868 -15.367 9.736 1.00 . A A . 6 GLY C 1 1
11 10722 1 1 6 GLY CA C -13.807 -15.521 10.937 1.00 . A A . 6 GLY CA 1 1
11 10723 1 1 6 GLY H H -15.610 -14.370 11.194 1.00 . A A . 6 GLY H 1 1
11 10724 1 1 6 GLY HA2 H -13.877 -16.565 11.202 1.00 . A A . 6 GLY HA2 1 1
11 10725 1 1 6 GLY HA3 H -13.412 -14.965 11.773 1.00 . A A . 6 GLY HA3 1 1
11 10726 1 1 6 GLY N N -15.163 -15.003 10.594 1.00 . A A . 6 GLY N 1 1
11 10727 1 1 6 GLY O O -11.929 -16.120 9.571 1.00 . A A . 6 GLY O 1 1
11 10728 1 1 7 LYS C C -11.002 -13.372 8.106 1.00 . A A . 7 LYS C 1 1
11 10729 1 1 7 LYS CA C -12.226 -14.201 7.712 1.00 . A A . 7 LYS CA 1 1
11 10730 1 1 7 LYS CB C -13.083 -13.446 6.695 1.00 . A A . 7 LYS CB 1 1
11 10731 1 1 7 LYS CD C -13.550 -14.255 4.377 1.00 . A A . 7 LYS CD 1 1
11 10732 1 1 7 LYS CE C -14.504 -13.164 3.889 1.00 . A A . 7 LYS CE 1 1
11 10733 1 1 7 LYS CG C -12.494 -13.633 5.294 1.00 . A A . 7 LYS CG 1 1
11 10734 1 1 7 LYS H H -13.874 -13.798 9.045 1.00 . A A . 7 LYS H 1 1
11 10735 1 1 7 LYS HA H -11.923 -15.152 7.306 1.00 . A A . 7 LYS HA 1 1
11 10736 1 1 7 LYS HB2 H -14.091 -13.831 6.716 1.00 . A A . 7 LYS HB2 1 1
11 10737 1 1 7 LYS HB3 H -13.094 -12.394 6.943 1.00 . A A . 7 LYS HB3 1 1
11 10738 1 1 7 LYS HD2 H -13.064 -14.716 3.530 1.00 . A A . 7 LYS HD2 1 1
11 10739 1 1 7 LYS HD3 H -14.106 -15.002 4.924 1.00 . A A . 7 LYS HD3 1 1
11 10740 1 1 7 LYS HE2 H -15.429 -13.197 4.445 1.00 . A A . 7 LYS HE2 1 1
11 10741 1 1 7 LYS HE3 H -14.043 -12.191 3.984 1.00 . A A . 7 LYS HE3 1 1
11 10742 1 1 7 LYS HG2 H -12.192 -12.675 4.899 1.00 . A A . 7 LYS HG2 1 1
11 10743 1 1 7 LYS HG3 H -11.636 -14.286 5.350 1.00 . A A . 7 LYS HG3 1 1
11 10744 1 1 7 LYS HZ1 H -15.140 -14.445 2.375 1.00 . A A . 7 LYS HZ1 1 1
11 10745 1 1 7 LYS HZ2 H -15.426 -12.800 2.057 1.00 . A A . 7 LYS HZ2 1 1
11 10746 1 1 7 LYS HZ3 H -13.855 -13.428 1.928 1.00 . A A . 7 LYS HZ3 1 1
11 10747 1 1 7 LYS N N -13.111 -14.397 8.897 1.00 . A A . 7 LYS N 1 1
11 10748 1 1 7 LYS NZ N -14.750 -13.483 2.454 1.00 . A A . 7 LYS NZ 1 1
11 10749 1 1 7 LYS O O -11.120 -12.327 8.717 1.00 . A A . 7 LYS O 1 1
11 10750 1 1 8 TYR C C -7.867 -12.592 6.872 1.00 . A A . 8 TYR C 1 1
11 10751 1 1 8 TYR CA C -8.602 -13.054 8.132 1.00 . A A . 8 TYR CA 1 1
11 10752 1 1 8 TYR CB C -7.736 -14.031 8.929 1.00 . A A . 8 TYR CB 1 1
11 10753 1 1 8 TYR CD1 C -9.422 -14.687 10.679 1.00 . A A . 8 TYR CD1 1 1
11 10754 1 1 8 TYR CD2 C -7.436 -13.481 11.371 1.00 . A A . 8 TYR CD2 1 1
11 10755 1 1 8 TYR CE1 C -9.866 -14.721 12.006 1.00 . A A . 8 TYR CE1 1 1
11 10756 1 1 8 TYR CE2 C -7.879 -13.514 12.699 1.00 . A A . 8 TYR CE2 1 1
11 10757 1 1 8 TYR CG C -8.208 -14.068 10.362 1.00 . A A . 8 TYR CG 1 1
11 10758 1 1 8 TYR CZ C -9.095 -14.134 13.016 1.00 . A A . 8 TYR CZ 1 1
11 10759 1 1 8 TYR H H -9.750 -14.672 7.275 1.00 . A A . 8 TYR H 1 1
11 10760 1 1 8 TYR HA H -8.863 -12.208 8.745 1.00 . A A . 8 TYR HA 1 1
11 10761 1 1 8 TYR HB2 H -7.816 -15.017 8.501 1.00 . A A . 8 TYR HB2 1 1
11 10762 1 1 8 TYR HB3 H -6.706 -13.708 8.898 1.00 . A A . 8 TYR HB3 1 1
11 10763 1 1 8 TYR HD1 H -10.017 -15.138 9.900 1.00 . A A . 8 TYR HD1 1 1
11 10764 1 1 8 TYR HD2 H -6.495 -13.006 11.126 1.00 . A A . 8 TYR HD2 1 1
11 10765 1 1 8 TYR HE1 H -10.804 -15.199 12.250 1.00 . A A . 8 TYR HE1 1 1
11 10766 1 1 8 TYR HE2 H -7.287 -13.057 13.478 1.00 . A A . 8 TYR HE2 1 1
11 10767 1 1 8 TYR HH H -9.795 -13.277 14.571 1.00 . A A . 8 TYR HH 1 1
11 10768 1 1 8 TYR N N -9.827 -13.826 7.766 1.00 . A A . 8 TYR N 1 1
11 10769 1 1 8 TYR O O -7.900 -13.244 5.848 1.00 . A A . 8 TYR O 1 1
11 10770 1 1 8 TYR OH O -9.532 -14.166 14.324 1.00 . A A . 8 TYR OH 1 1
11 10771 1 1 9 GLU C C -4.968 -10.856 6.053 1.00 . A A . 9 GLU C 1 1
11 10772 1 1 9 GLU CA C -6.465 -10.966 5.746 1.00 . A A . 9 GLU CA 1 1
11 10773 1 1 9 GLU CB C -7.058 -9.584 5.470 1.00 . A A . 9 GLU CB 1 1
11 10774 1 1 9 GLU CD C -5.352 -7.856 4.881 1.00 . A A . 9 GLU CD 1 1
11 10775 1 1 9 GLU CG C -6.297 -8.920 4.321 1.00 . A A . 9 GLU CG 1 1
11 10776 1 1 9 GLU H H -7.188 -10.960 7.777 1.00 . A A . 9 GLU H 1 1
11 10777 1 1 9 GLU HA H -6.630 -11.614 4.901 1.00 . A A . 9 GLU HA 1 1
11 10778 1 1 9 GLU HB2 H -8.099 -9.687 5.199 1.00 . A A . 9 GLU HB2 1 1
11 10779 1 1 9 GLU HB3 H -6.976 -8.973 6.358 1.00 . A A . 9 GLU HB3 1 1
11 10780 1 1 9 GLU HG2 H -5.724 -9.666 3.791 1.00 . A A . 9 GLU HG2 1 1
11 10781 1 1 9 GLU HG3 H -6.999 -8.457 3.642 1.00 . A A . 9 GLU HG3 1 1
11 10782 1 1 9 GLU N N -7.203 -11.471 6.940 1.00 . A A . 9 GLU N 1 1
11 10783 1 1 9 GLU O O -4.569 -10.284 7.049 1.00 . A A . 9 GLU O 1 1
11 10784 1 1 9 GLU OE1 O -5.013 -7.949 6.049 1.00 . A A . 9 GLU OE1 1 1
11 10785 1 1 9 GLU OE2 O -4.984 -6.965 4.133 1.00 . A A . 9 GLU OE2 1 1
11 10786 1 1 10 CYS C C -2.158 -9.906 5.174 1.00 . A A . 10 CYS C 1 1
11 10787 1 1 10 CYS CA C -2.666 -11.320 5.446 1.00 . A A . 10 CYS CA 1 1
11 10788 1 1 10 CYS CB C -2.044 -12.284 4.440 1.00 . A A . 10 CYS CB 1 1
11 10789 1 1 10 CYS H H -4.482 -11.852 4.404 1.00 . A A . 10 CYS H 1 1
11 10790 1 1 10 CYS HA H -2.428 -11.627 6.452 1.00 . A A . 10 CYS HA 1 1
11 10791 1 1 10 CYS HB2 H -2.669 -13.156 4.338 1.00 . A A . 10 CYS HB2 1 1
11 10792 1 1 10 CYS HB3 H -1.962 -11.793 3.490 1.00 . A A . 10 CYS HB3 1 1
11 10793 1 1 10 CYS N N -4.138 -11.396 5.204 1.00 . A A . 10 CYS N 1 1
11 10794 1 1 10 CYS O O -2.172 -9.441 4.051 1.00 . A A . 10 CYS O 1 1
11 10795 1 1 10 CYS SG S -0.393 -12.774 4.990 1.00 . A A . 10 CYS SG 1 1
11 10796 1 1 11 GLU C C 0.159 -7.935 5.158 1.00 . A A . 11 GLU C 1 1
11 10797 1 1 11 GLU CA C -1.157 -7.852 5.942 1.00 . A A . 11 GLU CA 1 1
11 10798 1 1 11 GLU CB C -0.913 -7.277 7.333 1.00 . A A . 11 GLU CB 1 1
11 10799 1 1 11 GLU CD C -1.926 -5.738 9.023 1.00 . A A . 11 GLU CD 1 1
11 10800 1 1 11 GLU CG C -1.775 -6.028 7.528 1.00 . A A . 11 GLU CG 1 1
11 10801 1 1 11 GLU H H -1.661 -9.618 7.078 1.00 . A A . 11 GLU H 1 1
11 10802 1 1 11 GLU HA H -1.879 -7.252 5.411 1.00 . A A . 11 GLU HA 1 1
11 10803 1 1 11 GLU HB2 H -1.171 -8.016 8.075 1.00 . A A . 11 GLU HB2 1 1
11 10804 1 1 11 GLU HB3 H 0.130 -7.014 7.436 1.00 . A A . 11 GLU HB3 1 1
11 10805 1 1 11 GLU HG2 H -1.302 -5.185 7.044 1.00 . A A . 11 GLU HG2 1 1
11 10806 1 1 11 GLU HG3 H -2.750 -6.192 7.094 1.00 . A A . 11 GLU HG3 1 1
11 10807 1 1 11 GLU N N -1.686 -9.224 6.178 1.00 . A A . 11 GLU N 1 1
11 10808 1 1 11 GLU O O 0.675 -6.943 4.684 1.00 . A A . 11 GLU O 1 1
11 10809 1 1 11 GLU OE1 O -0.953 -5.905 9.740 1.00 . A A . 11 GLU OE1 1 1
11 10810 1 1 11 GLU OE2 O -3.011 -5.353 9.426 1.00 . A A . 11 GLU OE2 1 1
11 10811 1 1 12 ALA C C 1.771 -9.411 2.787 1.00 . A A . 12 ALA C 1 1
11 10812 1 1 12 ALA CA C 1.997 -9.268 4.298 1.00 . A A . 12 ALA CA 1 1
11 10813 1 1 12 ALA CB C 2.618 -10.545 4.862 1.00 . A A . 12 ALA CB 1 1
11 10814 1 1 12 ALA H H 0.284 -9.900 5.432 1.00 . A A . 12 ALA H 1 1
11 10815 1 1 12 ALA HA H 2.644 -8.431 4.501 1.00 . A A . 12 ALA HA 1 1
11 10816 1 1 12 ALA HB1 H 1.866 -11.319 4.911 1.00 . A A . 12 ALA HB1 1 1
11 10817 1 1 12 ALA HB2 H 3.002 -10.352 5.852 1.00 . A A . 12 ALA HB2 1 1
11 10818 1 1 12 ALA HB3 H 3.424 -10.867 4.219 1.00 . A A . 12 ALA HB3 1 1
11 10819 1 1 12 ALA N N 0.709 -9.115 5.033 1.00 . A A . 12 ALA N 1 1
11 10820 1 1 12 ALA O O 2.499 -8.841 1.997 1.00 . A A . 12 ALA O 1 1
11 10821 1 1 13 CYS C C -0.828 -9.898 0.479 1.00 . A A . 13 CYS C 1 1
11 10822 1 1 13 CYS CA C 0.584 -10.336 0.896 1.00 . A A . 13 CYS CA 1 1
11 10823 1 1 13 CYS CB C 0.842 -11.830 0.620 1.00 . A A . 13 CYS CB 1 1
11 10824 1 1 13 CYS H H 0.213 -10.646 3.003 1.00 . A A . 13 CYS H 1 1
11 10825 1 1 13 CYS HA H 1.313 -9.748 0.363 1.00 . A A . 13 CYS HA 1 1
11 10826 1 1 13 CYS HB2 H 1.000 -11.974 -0.439 1.00 . A A . 13 CYS HB2 1 1
11 10827 1 1 13 CYS HB3 H 1.726 -12.137 1.156 1.00 . A A . 13 CYS HB3 1 1
11 10828 1 1 13 CYS N N 0.793 -10.175 2.365 1.00 . A A . 13 CYS N 1 1
11 10829 1 1 13 CYS O O -1.035 -9.415 -0.618 1.00 . A A . 13 CYS O 1 1
11 10830 1 1 13 CYS SG S -0.560 -12.852 1.155 1.00 . A A . 13 CYS SG 1 1
11 10831 1 1 14 GLY C C -4.060 -10.862 0.760 1.00 . A A . 14 GLY C 1 1
11 10832 1 1 14 GLY CA C -3.181 -9.629 0.974 1.00 . A A . 14 GLY CA 1 1
11 10833 1 1 14 GLY H H -1.613 -10.439 2.220 1.00 . A A . 14 GLY H 1 1
11 10834 1 1 14 GLY HA2 H -3.150 -9.047 0.065 1.00 . A A . 14 GLY HA2 1 1
11 10835 1 1 14 GLY HA3 H -3.593 -9.028 1.771 1.00 . A A . 14 GLY HA3 1 1
11 10836 1 1 14 GLY N N -1.796 -10.051 1.338 1.00 . A A . 14 GLY N 1 1
11 10837 1 1 14 GLY O O -5.069 -10.808 0.086 1.00 . A A . 14 GLY O 1 1
11 10838 1 1 15 TYR C C -5.668 -13.183 2.167 1.00 . A A . 15 TYR C 1 1
11 10839 1 1 15 TYR CA C -4.504 -13.204 1.173 1.00 . A A . 15 TYR CA 1 1
11 10840 1 1 15 TYR CB C -3.539 -14.355 1.486 1.00 . A A . 15 TYR CB 1 1
11 10841 1 1 15 TYR CD1 C -4.825 -16.067 2.819 1.00 . A A . 15 TYR CD1 1 1
11 10842 1 1 15 TYR CD2 C -4.496 -16.446 0.446 1.00 . A A . 15 TYR CD2 1 1
11 10843 1 1 15 TYR CE1 C -5.538 -17.269 2.913 1.00 . A A . 15 TYR CE1 1 1
11 10844 1 1 15 TYR CE2 C -5.209 -17.648 0.541 1.00 . A A . 15 TYR CE2 1 1
11 10845 1 1 15 TYR CG C -4.305 -15.656 1.585 1.00 . A A . 15 TYR CG 1 1
11 10846 1 1 15 TYR CZ C -5.729 -18.059 1.774 1.00 . A A . 15 TYR CZ 1 1
11 10847 1 1 15 TYR H H -2.878 -11.987 1.877 1.00 . A A . 15 TYR H 1 1
11 10848 1 1 15 TYR HA H -4.868 -13.289 0.162 1.00 . A A . 15 TYR HA 1 1
11 10849 1 1 15 TYR HB2 H -2.805 -14.431 0.697 1.00 . A A . 15 TYR HB2 1 1
11 10850 1 1 15 TYR HB3 H -3.039 -14.159 2.423 1.00 . A A . 15 TYR HB3 1 1
11 10851 1 1 15 TYR HD1 H -4.676 -15.457 3.697 1.00 . A A . 15 TYR HD1 1 1
11 10852 1 1 15 TYR HD2 H -4.095 -16.130 -0.505 1.00 . A A . 15 TYR HD2 1 1
11 10853 1 1 15 TYR HE1 H -5.939 -17.585 3.864 1.00 . A A . 15 TYR HE1 1 1
11 10854 1 1 15 TYR HE2 H -5.357 -18.259 -0.338 1.00 . A A . 15 TYR HE2 1 1
11 10855 1 1 15 TYR HH H -7.370 -19.032 1.878 1.00 . A A . 15 TYR HH 1 1
11 10856 1 1 15 TYR N N -3.689 -11.968 1.335 1.00 . A A . 15 TYR N 1 1
11 10857 1 1 15 TYR O O -5.636 -12.486 3.161 1.00 . A A . 15 TYR O 1 1
11 10858 1 1 15 TYR OH O -6.433 -19.244 1.867 1.00 . A A . 15 TYR OH 1 1
11 10859 1 1 16 ILE C C -8.124 -15.392 3.308 1.00 . A A . 16 ILE C 1 1
11 10860 1 1 16 ILE CA C -7.853 -13.962 2.842 1.00 . A A . 16 ILE CA 1 1
11 10861 1 1 16 ILE CB C -9.031 -13.425 2.029 1.00 . A A . 16 ILE CB 1 1
11 10862 1 1 16 ILE CD1 C -8.644 -11.110 2.910 1.00 . A A . 16 ILE CD1 1 1
11 10863 1 1 16 ILE CG1 C -8.758 -11.970 1.647 1.00 . A A . 16 ILE CG1 1 1
11 10864 1 1 16 ILE CG2 C -10.314 -13.513 2.860 1.00 . A A . 16 ILE CG2 1 1
11 10865 1 1 16 ILE H H -6.704 -14.499 1.101 1.00 . A A . 16 ILE H 1 1
11 10866 1 1 16 ILE HA H -7.661 -13.317 3.686 1.00 . A A . 16 ILE HA 1 1
11 10867 1 1 16 ILE HB H -9.143 -14.015 1.132 1.00 . A A . 16 ILE HB 1 1
11 10868 1 1 16 ILE HD11 H -9.351 -11.452 3.650 1.00 . A A . 16 ILE HD11 1 1
11 10869 1 1 16 ILE HD12 H -7.643 -11.187 3.306 1.00 . A A . 16 ILE HD12 1 1
11 10870 1 1 16 ILE HD13 H -8.852 -10.080 2.662 1.00 . A A . 16 ILE HD13 1 1
11 10871 1 1 16 ILE HG12 H -7.831 -11.919 1.098 1.00 . A A . 16 ILE HG12 1 1
11 10872 1 1 16 ILE HG13 H -9.564 -11.601 1.030 1.00 . A A . 16 ILE HG13 1 1
11 10873 1 1 16 ILE HG21 H -10.116 -14.050 3.774 1.00 . A A . 16 ILE HG21 1 1
11 10874 1 1 16 ILE HG22 H -10.659 -12.516 3.095 1.00 . A A . 16 ILE HG22 1 1
11 10875 1 1 16 ILE HG23 H -11.074 -14.032 2.294 1.00 . A A . 16 ILE HG23 1 1
11 10876 1 1 16 ILE N N -6.695 -13.941 1.907 1.00 . A A . 16 ILE N 1 1
11 10877 1 1 16 ILE O O -8.471 -16.257 2.528 1.00 . A A . 16 ILE O 1 1
11 10878 1 1 17 TYR C C -9.709 -17.249 5.319 1.00 . A A . 17 TYR C 1 1
11 10879 1 1 17 TYR CA C -8.211 -17.023 5.095 1.00 . A A . 17 TYR CA 1 1
11 10880 1 1 17 TYR CB C -7.452 -17.089 6.423 1.00 . A A . 17 TYR CB 1 1
11 10881 1 1 17 TYR CD1 C -7.127 -19.568 6.758 1.00 . A A . 17 TYR CD1 1 1
11 10882 1 1 17 TYR CD2 C -8.719 -18.403 8.167 1.00 . A A . 17 TYR CD2 1 1
11 10883 1 1 17 TYR CE1 C -7.427 -20.768 7.414 1.00 . A A . 17 TYR CE1 1 1
11 10884 1 1 17 TYR CE2 C -9.019 -19.603 8.823 1.00 . A A . 17 TYR CE2 1 1
11 10885 1 1 17 TYR CG C -7.772 -18.385 7.134 1.00 . A A . 17 TYR CG 1 1
11 10886 1 1 17 TYR CZ C -8.374 -20.786 8.446 1.00 . A A . 17 TYR CZ 1 1
11 10887 1 1 17 TYR H H -7.685 -14.932 5.183 1.00 . A A . 17 TYR H 1 1
11 10888 1 1 17 TYR HA H -7.819 -17.758 4.411 1.00 . A A . 17 TYR HA 1 1
11 10889 1 1 17 TYR HB2 H -6.390 -17.036 6.232 1.00 . A A . 17 TYR HB2 1 1
11 10890 1 1 17 TYR HB3 H -7.745 -16.257 7.043 1.00 . A A . 17 TYR HB3 1 1
11 10891 1 1 17 TYR HD1 H -6.397 -19.556 5.963 1.00 . A A . 17 TYR HD1 1 1
11 10892 1 1 17 TYR HD2 H -9.216 -17.490 8.463 1.00 . A A . 17 TYR HD2 1 1
11 10893 1 1 17 TYR HE1 H -6.931 -21.681 7.124 1.00 . A A . 17 TYR HE1 1 1
11 10894 1 1 17 TYR HE2 H -9.751 -19.615 9.621 1.00 . A A . 17 TYR HE2 1 1
11 10895 1 1 17 TYR HH H -9.342 -22.425 8.583 1.00 . A A . 17 TYR HH 1 1
11 10896 1 1 17 TYR N N -7.967 -15.647 4.574 1.00 . A A . 17 TYR N 1 1
11 10897 1 1 17 TYR O O -10.401 -16.409 5.862 1.00 . A A . 17 TYR O 1 1
11 10898 1 1 17 TYR OH O -8.668 -21.969 9.092 1.00 . A A . 17 TYR OH 1 1
11 10899 1 1 18 GLU C C -11.811 -19.865 6.076 1.00 . A A . 18 GLU C 1 1
11 10900 1 1 18 GLU CA C -11.653 -18.683 5.106 1.00 . A A . 18 GLU CA 1 1
11 10901 1 1 18 GLU CB C -12.170 -19.055 3.717 1.00 . A A . 18 GLU CB 1 1
11 10902 1 1 18 GLU CD C -13.566 -17.918 1.983 1.00 . A A . 18 GLU CD 1 1
11 10903 1 1 18 GLU CG C -12.333 -17.784 2.879 1.00 . A A . 18 GLU CG 1 1
11 10904 1 1 18 GLU H H -9.625 -19.048 4.486 1.00 . A A . 18 GLU H 1 1
11 10905 1 1 18 GLU HA H -12.171 -17.812 5.472 1.00 . A A . 18 GLU HA 1 1
11 10906 1 1 18 GLU HB2 H -11.463 -19.715 3.235 1.00 . A A . 18 GLU HB2 1 1
11 10907 1 1 18 GLU HB3 H -13.124 -19.552 3.809 1.00 . A A . 18 GLU HB3 1 1
11 10908 1 1 18 GLU HG2 H -12.456 -16.934 3.535 1.00 . A A . 18 GLU HG2 1 1
11 10909 1 1 18 GLU HG3 H -11.456 -17.641 2.266 1.00 . A A . 18 GLU HG3 1 1
11 10910 1 1 18 GLU N N -10.207 -18.385 4.913 1.00 . A A . 18 GLU N 1 1
11 10911 1 1 18 GLU O O -11.411 -20.969 5.766 1.00 . A A . 18 GLU O 1 1
11 10912 1 1 18 GLU OE1 O -13.442 -18.511 0.923 1.00 . A A . 18 GLU OE1 1 1
11 10913 1 1 18 GLU OE2 O -14.613 -17.427 2.370 1.00 . A A . 18 GLU OE2 1 1
11 10914 1 1 19 PRO C C -13.623 -21.686 7.789 1.00 . A A . 19 PRO C 1 1
11 10915 1 1 19 PRO CA C -12.575 -20.667 8.239 1.00 . A A . 19 PRO CA 1 1
11 10916 1 1 19 PRO CB C -13.039 -19.908 9.479 1.00 . A A . 19 PRO CB 1 1
11 10917 1 1 19 PRO CD C -12.901 -18.300 7.690 1.00 . A A . 19 PRO CD 1 1
11 10918 1 1 19 PRO CG C -13.622 -18.627 8.971 1.00 . A A . 19 PRO CG 1 1
11 10919 1 1 19 PRO HA H -11.643 -21.160 8.445 1.00 . A A . 19 PRO HA 1 1
11 10920 1 1 19 PRO HB2 H -13.790 -20.476 10.008 1.00 . A A . 19 PRO HB2 1 1
11 10921 1 1 19 PRO HB3 H -12.205 -19.703 10.120 1.00 . A A . 19 PRO HB3 1 1
11 10922 1 1 19 PRO HD2 H -13.587 -17.885 6.964 1.00 . A A . 19 PRO HD2 1 1
11 10923 1 1 19 PRO HD3 H -12.088 -17.615 7.878 1.00 . A A . 19 PRO HD3 1 1
11 10924 1 1 19 PRO HG2 H -14.679 -18.741 8.788 1.00 . A A . 19 PRO HG2 1 1
11 10925 1 1 19 PRO HG3 H -13.458 -17.841 9.693 1.00 . A A . 19 PRO HG3 1 1
11 10926 1 1 19 PRO N N -12.383 -19.598 7.226 1.00 . A A . 19 PRO N 1 1
11 10927 1 1 19 PRO O O -13.318 -22.835 7.541 1.00 . A A . 19 PRO O 1 1
11 10928 1 1 20 GLU C C -15.518 -23.074 6.096 1.00 . A A . 20 GLU C 1 1
11 10929 1 1 20 GLU CA C -15.953 -22.195 7.277 1.00 . A A . 20 GLU CA 1 1
11 10930 1 1 20 GLU CB C -17.101 -21.276 6.862 1.00 . A A . 20 GLU CB 1 1
11 10931 1 1 20 GLU CD C -19.267 -21.644 8.058 1.00 . A A . 20 GLU CD 1 1
11 10932 1 1 20 GLU CG C -18.411 -22.068 6.860 1.00 . A A . 20 GLU CG 1 1
11 10933 1 1 20 GLU H H -15.057 -20.342 7.920 1.00 . A A . 20 GLU H 1 1
11 10934 1 1 20 GLU HA H -16.260 -22.810 8.106 1.00 . A A . 20 GLU HA 1 1
11 10935 1 1 20 GLU HB2 H -17.176 -20.455 7.560 1.00 . A A . 20 GLU HB2 1 1
11 10936 1 1 20 GLU HB3 H -16.913 -20.889 5.871 1.00 . A A . 20 GLU HB3 1 1
11 10937 1 1 20 GLU HG2 H -18.951 -21.869 5.946 1.00 . A A . 20 GLU HG2 1 1
11 10938 1 1 20 GLU HG3 H -18.195 -23.123 6.929 1.00 . A A . 20 GLU HG3 1 1
11 10939 1 1 20 GLU N N -14.853 -21.269 7.698 1.00 . A A . 20 GLU N 1 1
11 10940 1 1 20 GLU O O -15.997 -24.178 5.926 1.00 . A A . 20 GLU O 1 1
11 10941 1 1 20 GLU OE1 O -18.714 -21.077 8.985 1.00 . A A . 20 GLU OE1 1 1
11 10942 1 1 20 GLU OE2 O -20.460 -21.897 8.027 1.00 . A A . 20 GLU OE2 1 1
11 10943 1 1 21 LYS C C -12.859 -24.151 4.476 1.00 . A A . 21 LYS C 1 1
11 10944 1 1 21 LYS CA C -14.155 -23.414 4.126 1.00 . A A . 21 LYS CA 1 1
11 10945 1 1 21 LYS CB C -13.913 -22.408 3.000 1.00 . A A . 21 LYS CB 1 1
11 10946 1 1 21 LYS CD C -15.022 -22.946 0.826 1.00 . A A . 21 LYS CD 1 1
11 10947 1 1 21 LYS CE C -14.775 -23.466 -0.592 1.00 . A A . 21 LYS CE 1 1
11 10948 1 1 21 LYS CG C -13.765 -23.154 1.672 1.00 . A A . 21 LYS CG 1 1
11 10949 1 1 21 LYS H H -14.238 -21.709 5.440 1.00 . A A . 21 LYS H 1 1
11 10950 1 1 21 LYS HA H -14.918 -24.117 3.834 1.00 . A A . 21 LYS HA 1 1
11 10951 1 1 21 LYS HB2 H -14.750 -21.728 2.940 1.00 . A A . 21 LYS HB2 1 1
11 10952 1 1 21 LYS HB3 H -13.010 -21.850 3.203 1.00 . A A . 21 LYS HB3 1 1
11 10953 1 1 21 LYS HD2 H -15.846 -23.487 1.269 1.00 . A A . 21 LYS HD2 1 1
11 10954 1 1 21 LYS HD3 H -15.261 -21.894 0.788 1.00 . A A . 21 LYS HD3 1 1
11 10955 1 1 21 LYS HE2 H -13.741 -23.319 -0.870 1.00 . A A . 21 LYS HE2 1 1
11 10956 1 1 21 LYS HE3 H -15.039 -24.510 -0.661 1.00 . A A . 21 LYS HE3 1 1
11 10957 1 1 21 LYS HG2 H -12.906 -22.772 1.139 1.00 . A A . 21 LYS HG2 1 1
11 10958 1 1 21 LYS HG3 H -13.629 -24.207 1.864 1.00 . A A . 21 LYS HG3 1 1
11 10959 1 1 21 LYS HZ1 H -15.652 -21.657 -1.139 1.00 . A A . 21 LYS HZ1 1 1
11 10960 1 1 21 LYS HZ2 H -15.331 -22.695 -2.445 1.00 . A A . 21 LYS HZ2 1 1
11 10961 1 1 21 LYS HZ3 H -16.636 -23.015 -1.410 1.00 . A A . 21 LYS HZ3 1 1
11 10962 1 1 21 LYS N N -14.615 -22.599 5.286 1.00 . A A . 21 LYS N 1 1
11 10963 1 1 21 LYS NZ N -15.666 -22.646 -1.462 1.00 . A A . 21 LYS NZ 1 1
11 10964 1 1 21 LYS O O -12.564 -25.199 3.938 1.00 . A A . 21 LYS O 1 1
11 10965 1 1 22 GLY C C -9.707 -23.896 4.781 1.00 . A A . 22 GLY C 1 1
11 10966 1 1 22 GLY CA C -10.815 -24.287 5.762 1.00 . A A . 22 GLY CA 1 1
11 10967 1 1 22 GLY H H -12.341 -22.769 5.804 1.00 . A A . 22 GLY H 1 1
11 10968 1 1 22 GLY HA2 H -10.954 -25.359 5.737 1.00 . A A . 22 GLY HA2 1 1
11 10969 1 1 22 GLY HA3 H -10.535 -23.985 6.760 1.00 . A A . 22 GLY HA3 1 1
11 10970 1 1 22 GLY N N -12.086 -23.613 5.378 1.00 . A A . 22 GLY N 1 1
11 10971 1 1 22 GLY O O -9.964 -23.463 3.675 1.00 . A A . 22 GLY O 1 1
11 10972 1 1 23 ASP C C -7.027 -24.871 3.355 1.00 . A A . 23 ASP C 1 1
11 10973 1 1 23 ASP CA C -7.342 -23.695 4.278 1.00 . A A . 23 ASP CA 1 1
11 10974 1 1 23 ASP CB C -6.162 -23.414 5.209 1.00 . A A . 23 ASP CB 1 1
11 10975 1 1 23 ASP CG C -5.497 -22.096 4.807 1.00 . A A . 23 ASP CG 1 1
11 10976 1 1 23 ASP H H -8.293 -24.406 6.071 1.00 . A A . 23 ASP H 1 1
11 10977 1 1 23 ASP HA H -7.579 -22.815 3.702 1.00 . A A . 23 ASP HA 1 1
11 10978 1 1 23 ASP HB2 H -6.516 -23.343 6.226 1.00 . A A . 23 ASP HB2 1 1
11 10979 1 1 23 ASP HB3 H -5.444 -24.217 5.132 1.00 . A A . 23 ASP HB3 1 1
11 10980 1 1 23 ASP N N -8.474 -24.050 5.180 1.00 . A A . 23 ASP N 1 1
11 10981 1 1 23 ASP O O -5.934 -25.404 3.362 1.00 . A A . 23 ASP O 1 1
11 10982 1 1 23 ASP OD1 O -5.595 -21.736 3.644 1.00 . A A . 23 ASP OD1 1 1
11 10983 1 1 23 ASP OD2 O -4.899 -21.470 5.667 1.00 . A A . 23 ASP OD2 1 1
11 10984 1 1 24 LYS C C -6.417 -26.270 0.895 1.00 . A A . 24 LYS C 1 1
11 10985 1 1 24 LYS CA C -7.750 -26.434 1.635 1.00 . A A . 24 LYS CA 1 1
11 10986 1 1 24 LYS CB C -8.921 -26.391 0.655 1.00 . A A . 24 LYS CB 1 1
11 10987 1 1 24 LYS CD C -10.711 -27.853 -0.298 1.00 . A A . 24 LYS CD 1 1
11 10988 1 1 24 LYS CE C -12.021 -28.526 0.118 1.00 . A A . 24 LYS CE 1 1
11 10989 1 1 24 LYS CG C -9.872 -27.554 0.946 1.00 . A A . 24 LYS CG 1 1
11 10990 1 1 24 LYS H H -8.854 -24.841 2.585 1.00 . A A . 24 LYS H 1 1
11 10991 1 1 24 LYS HA H -7.763 -27.364 2.181 1.00 . A A . 24 LYS HA 1 1
11 10992 1 1 24 LYS HB2 H -9.451 -25.457 0.765 1.00 . A A . 24 LYS HB2 1 1
11 10993 1 1 24 LYS HB3 H -8.548 -26.475 -0.356 1.00 . A A . 24 LYS HB3 1 1
11 10994 1 1 24 LYS HD2 H -10.930 -26.929 -0.815 1.00 . A A . 24 LYS HD2 1 1
11 10995 1 1 24 LYS HD3 H -10.161 -28.511 -0.955 1.00 . A A . 24 LYS HD3 1 1
11 10996 1 1 24 LYS HE2 H -12.398 -28.083 1.027 1.00 . A A . 24 LYS HE2 1 1
11 10997 1 1 24 LYS HE3 H -12.752 -28.446 -0.672 1.00 . A A . 24 LYS HE3 1 1
11 10998 1 1 24 LYS HG2 H -9.298 -28.430 1.211 1.00 . A A . 24 LYS HG2 1 1
11 10999 1 1 24 LYS HG3 H -10.524 -27.289 1.765 1.00 . A A . 24 LYS HG3 1 1
11 11000 1 1 24 LYS HZ1 H -11.236 -30.348 -0.515 1.00 . A A . 24 LYS HZ1 1 1
11 11001 1 1 24 LYS HZ2 H -10.976 -30.016 1.131 1.00 . A A . 24 LYS HZ2 1 1
11 11002 1 1 24 LYS HZ3 H -12.514 -30.493 0.591 1.00 . A A . 24 LYS HZ3 1 1
11 11003 1 1 24 LYS N N -7.981 -25.285 2.565 1.00 . A A . 24 LYS N 1 1
11 11004 1 1 24 LYS NZ N -11.659 -29.953 0.349 1.00 . A A . 24 LYS NZ 1 1
11 11005 1 1 24 LYS O O -5.800 -27.235 0.487 1.00 . A A . 24 LYS O 1 1
11 11006 1 1 25 PHE C C -3.502 -25.183 0.950 1.00 . A A . 25 PHE C 1 1
11 11007 1 1 25 PHE CA C -4.671 -24.836 0.022 1.00 . A A . 25 PHE CA 1 1
11 11008 1 1 25 PHE CB C -4.656 -23.347 -0.321 1.00 . A A . 25 PHE CB 1 1
11 11009 1 1 25 PHE CD1 C -5.579 -23.473 -2.663 1.00 . A A . 25 PHE CD1 1 1
11 11010 1 1 25 PHE CD2 C -6.883 -22.351 -0.954 1.00 . A A . 25 PHE CD2 1 1
11 11011 1 1 25 PHE CE1 C -6.577 -23.198 -3.605 1.00 . A A . 25 PHE CE1 1 1
11 11012 1 1 25 PHE CE2 C -7.881 -22.076 -1.896 1.00 . A A . 25 PHE CE2 1 1
11 11013 1 1 25 PHE CG C -5.732 -23.051 -1.337 1.00 . A A . 25 PHE CG 1 1
11 11014 1 1 25 PHE CZ C -7.728 -22.499 -3.222 1.00 . A A . 25 PHE CZ 1 1
11 11015 1 1 25 PHE H H -6.475 -24.293 1.067 1.00 . A A . 25 PHE H 1 1
11 11016 1 1 25 PHE HA H -4.626 -25.424 -0.880 1.00 . A A . 25 PHE HA 1 1
11 11017 1 1 25 PHE HB2 H -4.836 -22.770 0.574 1.00 . A A . 25 PHE HB2 1 1
11 11018 1 1 25 PHE HB3 H -3.691 -23.082 -0.731 1.00 . A A . 25 PHE HB3 1 1
11 11019 1 1 25 PHE HD1 H -4.691 -24.012 -2.959 1.00 . A A . 25 PHE HD1 1 1
11 11020 1 1 25 PHE HD2 H -7.001 -22.026 0.070 1.00 . A A . 25 PHE HD2 1 1
11 11021 1 1 25 PHE HE1 H -6.460 -23.524 -4.628 1.00 . A A . 25 PHE HE1 1 1
11 11022 1 1 25 PHE HE2 H -8.769 -21.536 -1.600 1.00 . A A . 25 PHE HE2 1 1
11 11023 1 1 25 PHE HZ H -8.498 -22.286 -3.949 1.00 . A A . 25 PHE HZ 1 1
11 11024 1 1 25 PHE N N -5.966 -25.058 0.726 1.00 . A A . 25 PHE N 1 1
11 11025 1 1 25 PHE O O -2.437 -25.566 0.508 1.00 . A A . 25 PHE O 1 1
11 11026 1 1 26 ALA C C -2.782 -26.788 3.752 1.00 . A A . 26 ALA C 1 1
11 11027 1 1 26 ALA CA C -2.600 -25.373 3.196 1.00 . A A . 26 ALA CA 1 1
11 11028 1 1 26 ALA CB C -2.735 -24.336 4.311 1.00 . A A . 26 ALA CB 1 1
11 11029 1 1 26 ALA H H -4.563 -24.742 2.570 1.00 . A A . 26 ALA H 1 1
11 11030 1 1 26 ALA HA H -1.639 -25.276 2.717 1.00 . A A . 26 ALA HA 1 1
11 11031 1 1 26 ALA HB1 H -1.953 -23.598 4.216 1.00 . A A . 26 ALA HB1 1 1
11 11032 1 1 26 ALA HB2 H -2.651 -24.826 5.271 1.00 . A A . 26 ALA HB2 1 1
11 11033 1 1 26 ALA HB3 H -3.698 -23.852 4.239 1.00 . A A . 26 ALA HB3 1 1
11 11034 1 1 26 ALA N N -3.696 -25.052 2.236 1.00 . A A . 26 ALA N 1 1
11 11035 1 1 26 ALA O O -1.831 -27.446 4.128 1.00 . A A . 26 ALA O 1 1
11 11036 1 1 27 GLY C C -5.203 -28.586 5.521 1.00 . A A . 27 GLY C 1 1
11 11037 1 1 27 GLY CA C -4.237 -28.637 4.332 1.00 . A A . 27 GLY CA 1 1
11 11038 1 1 27 GLY H H -4.747 -26.719 3.491 1.00 . A A . 27 GLY H 1 1
11 11039 1 1 27 GLY HA2 H -3.298 -29.066 4.653 1.00 . A A . 27 GLY HA2 1 1
11 11040 1 1 27 GLY HA3 H -4.662 -29.251 3.552 1.00 . A A . 27 GLY HA3 1 1
11 11041 1 1 27 GLY N N -3.997 -27.263 3.804 1.00 . A A . 27 GLY N 1 1
11 11042 1 1 27 GLY O O -5.231 -29.481 6.344 1.00 . A A . 27 GLY O 1 1
11 11043 1 1 28 ILE C C -8.398 -27.597 6.234 1.00 . A A . 28 ILE C 1 1
11 11044 1 1 28 ILE CA C -6.958 -27.465 6.761 1.00 . A A . 28 ILE CA 1 1
11 11045 1 1 28 ILE CB C -6.717 -26.076 7.364 1.00 . A A . 28 ILE CB 1 1
11 11046 1 1 28 ILE CD1 C -4.614 -24.771 7.697 1.00 . A A . 28 ILE CD1 1 1
11 11047 1 1 28 ILE CG1 C -5.362 -26.053 8.072 1.00 . A A . 28 ILE CG1 1 1
11 11048 1 1 28 ILE CG2 C -7.821 -25.744 8.373 1.00 . A A . 28 ILE CG2 1 1
11 11049 1 1 28 ILE H H -5.970 -26.842 4.953 1.00 . A A . 28 ILE H 1 1
11 11050 1 1 28 ILE HA H -6.744 -28.228 7.491 1.00 . A A . 28 ILE HA 1 1
11 11051 1 1 28 ILE HB H -6.717 -25.341 6.575 1.00 . A A . 28 ILE HB 1 1
11 11052 1 1 28 ILE HD11 H -5.284 -23.928 7.774 1.00 . A A . 28 ILE HD11 1 1
11 11053 1 1 28 ILE HD12 H -3.780 -24.632 8.367 1.00 . A A . 28 ILE HD12 1 1
11 11054 1 1 28 ILE HD13 H -4.251 -24.851 6.682 1.00 . A A . 28 ILE HD13 1 1
11 11055 1 1 28 ILE HG12 H -5.513 -26.079 9.141 1.00 . A A . 28 ILE HG12 1 1
11 11056 1 1 28 ILE HG13 H -4.781 -26.911 7.769 1.00 . A A . 28 ILE HG13 1 1
11 11057 1 1 28 ILE HG21 H -7.832 -26.491 9.153 1.00 . A A . 28 ILE HG21 1 1
11 11058 1 1 28 ILE HG22 H -7.632 -24.773 8.807 1.00 . A A . 28 ILE HG22 1 1
11 11059 1 1 28 ILE HG23 H -8.777 -25.733 7.870 1.00 . A A . 28 ILE HG23 1 1
11 11060 1 1 28 ILE N N -5.998 -27.555 5.622 1.00 . A A . 28 ILE N 1 1
11 11061 1 1 28 ILE O O -8.772 -26.918 5.299 1.00 . A A . 28 ILE O 1 1
11 11062 1 1 29 PRO C C -11.441 -27.495 6.864 1.00 . A A . 29 PRO C 1 1
11 11063 1 1 29 PRO CA C -10.568 -28.672 6.414 1.00 . A A . 29 PRO CA 1 1
11 11064 1 1 29 PRO CB C -10.982 -29.958 7.126 1.00 . A A . 29 PRO CB 1 1
11 11065 1 1 29 PRO CD C -8.806 -29.335 7.980 1.00 . A A . 29 PRO CD 1 1
11 11066 1 1 29 PRO CG C -10.092 -30.043 8.325 1.00 . A A . 29 PRO CG 1 1
11 11067 1 1 29 PRO HA H -10.623 -28.806 5.346 1.00 . A A . 29 PRO HA 1 1
11 11068 1 1 29 PRO HB2 H -12.015 -29.901 7.431 1.00 . A A . 29 PRO HB2 1 1
11 11069 1 1 29 PRO HB3 H -10.826 -30.811 6.481 1.00 . A A . 29 PRO HB3 1 1
11 11070 1 1 29 PRO HD2 H -8.465 -28.742 8.816 1.00 . A A . 29 PRO HD2 1 1
11 11071 1 1 29 PRO HD3 H -8.048 -30.048 7.687 1.00 . A A . 29 PRO HD3 1 1
11 11072 1 1 29 PRO HG2 H -10.563 -29.559 9.168 1.00 . A A . 29 PRO HG2 1 1
11 11073 1 1 29 PRO HG3 H -9.890 -31.078 8.561 1.00 . A A . 29 PRO HG3 1 1
11 11074 1 1 29 PRO N N -9.163 -28.469 6.847 1.00 . A A . 29 PRO N 1 1
11 11075 1 1 29 PRO O O -10.984 -26.632 7.587 1.00 . A A . 29 PRO O 1 1
11 11076 1 1 30 PRO C C -14.010 -26.539 8.268 1.00 . A A . 30 PRO C 1 1
11 11077 1 1 30 PRO CA C -13.615 -26.409 6.798 1.00 . A A . 30 PRO CA 1 1
11 11078 1 1 30 PRO CB C -14.821 -26.644 5.895 1.00 . A A . 30 PRO CB 1 1
11 11079 1 1 30 PRO CD C -13.316 -28.493 5.551 1.00 . A A . 30 PRO CD 1 1
11 11080 1 1 30 PRO CG C -14.770 -28.100 5.568 1.00 . A A . 30 PRO CG 1 1
11 11081 1 1 30 PRO HA H -13.186 -25.440 6.600 1.00 . A A . 30 PRO HA 1 1
11 11082 1 1 30 PRO HB2 H -15.735 -26.408 6.418 1.00 . A A . 30 PRO HB2 1 1
11 11083 1 1 30 PRO HB3 H -14.737 -26.053 4.995 1.00 . A A . 30 PRO HB3 1 1
11 11084 1 1 30 PRO HD2 H -13.188 -29.487 5.951 1.00 . A A . 30 PRO HD2 1 1
11 11085 1 1 30 PRO HD3 H -12.918 -28.431 4.550 1.00 . A A . 30 PRO HD3 1 1
11 11086 1 1 30 PRO HG2 H -15.297 -28.661 6.325 1.00 . A A . 30 PRO HG2 1 1
11 11087 1 1 30 PRO HG3 H -15.214 -28.276 4.600 1.00 . A A . 30 PRO HG3 1 1
11 11088 1 1 30 PRO N N -12.677 -27.496 6.425 1.00 . A A . 30 PRO N 1 1
11 11089 1 1 30 PRO O O -13.372 -27.232 9.036 1.00 . A A . 30 PRO O 1 1
11 11090 1 1 31 GLY C C -14.332 -25.668 11.018 1.00 . A A . 31 GLY C 1 1
11 11091 1 1 31 GLY CA C -15.510 -25.960 10.083 1.00 . A A . 31 GLY CA 1 1
11 11092 1 1 31 GLY H H -15.556 -25.331 8.020 1.00 . A A . 31 GLY H 1 1
11 11093 1 1 31 GLY HA2 H -15.890 -26.952 10.284 1.00 . A A . 31 GLY HA2 1 1
11 11094 1 1 31 GLY HA3 H -16.292 -25.235 10.255 1.00 . A A . 31 GLY HA3 1 1
11 11095 1 1 31 GLY N N -15.060 -25.879 8.663 1.00 . A A . 31 GLY N 1 1
11 11096 1 1 31 GLY O O -14.238 -26.209 12.102 1.00 . A A . 31 GLY O 1 1
11 11097 1 1 32 THR C C -11.986 -22.983 11.438 1.00 . A A . 32 THR C 1 1
11 11098 1 1 32 THR CA C -12.263 -24.493 11.472 1.00 . A A . 32 THR CA 1 1
11 11099 1 1 32 THR CB C -11.094 -25.266 10.861 1.00 . A A . 32 THR CB 1 1
11 11100 1 1 32 THR CG2 C -9.827 -25.005 11.674 1.00 . A A . 32 THR CG2 1 1
11 11101 1 1 32 THR H H -13.527 -24.393 9.729 1.00 . A A . 32 THR H 1 1
11 11102 1 1 32 THR HA H -12.439 -24.830 12.480 1.00 . A A . 32 THR HA 1 1
11 11103 1 1 32 THR HB H -10.939 -24.941 9.844 1.00 . A A . 32 THR HB 1 1
11 11104 1 1 32 THR HG1 H -11.788 -26.883 10.029 1.00 . A A . 32 THR HG1 1 1
11 11105 1 1 32 THR HG21 H -9.962 -24.118 12.277 1.00 . A A . 32 THR HG21 1 1
11 11106 1 1 32 THR HG22 H -9.631 -25.850 12.317 1.00 . A A . 32 THR HG22 1 1
11 11107 1 1 32 THR HG23 H -8.993 -24.860 11.004 1.00 . A A . 32 THR HG23 1 1
11 11108 1 1 32 THR N N -13.433 -24.818 10.607 1.00 . A A . 32 THR N 1 1
11 11109 1 1 32 THR O O -11.764 -22.426 10.380 1.00 . A A . 32 THR O 1 1
11 11110 1 1 32 THR OG1 O -11.391 -26.656 10.874 1.00 . A A . 32 THR OG1 1 1
11 11111 1 1 33 PRO C C -10.271 -20.599 12.516 1.00 . A A . 33 PRO C 1 1
11 11112 1 1 33 PRO CA C -11.763 -20.901 12.666 1.00 . A A . 33 PRO CA 1 1
11 11113 1 1 33 PRO CB C -12.250 -20.522 14.061 1.00 . A A . 33 PRO CB 1 1
11 11114 1 1 33 PRO CD C -12.272 -22.941 13.920 1.00 . A A . 33 PRO CD 1 1
11 11115 1 1 33 PRO CG C -12.145 -21.776 14.870 1.00 . A A . 33 PRO CG 1 1
11 11116 1 1 33 PRO HA H -12.335 -20.379 11.919 1.00 . A A . 33 PRO HA 1 1
11 11117 1 1 33 PRO HB2 H -11.621 -19.752 14.481 1.00 . A A . 33 PRO HB2 1 1
11 11118 1 1 33 PRO HB3 H -13.276 -20.187 14.021 1.00 . A A . 33 PRO HB3 1 1
11 11119 1 1 33 PRO HD2 H -11.537 -23.698 14.151 1.00 . A A . 33 PRO HD2 1 1
11 11120 1 1 33 PRO HD3 H -13.268 -23.356 13.962 1.00 . A A . 33 PRO HD3 1 1
11 11121 1 1 33 PRO HG2 H -11.188 -21.812 15.369 1.00 . A A . 33 PRO HG2 1 1
11 11122 1 1 33 PRO HG3 H -12.941 -21.810 15.600 1.00 . A A . 33 PRO HG3 1 1
11 11123 1 1 33 PRO N N -12.012 -22.361 12.594 1.00 . A A . 33 PRO N 1 1
11 11124 1 1 33 PRO O O -9.425 -21.400 12.864 1.00 . A A . 33 PRO O 1 1
11 11125 1 1 34 PHE C C -7.760 -19.271 13.168 1.00 . A A . 34 PHE C 1 1
11 11126 1 1 34 PHE CA C -8.504 -19.079 11.839 1.00 . A A . 34 PHE CA 1 1
11 11127 1 1 34 PHE CB C -8.532 -17.600 11.418 1.00 . A A . 34 PHE CB 1 1
11 11128 1 1 34 PHE CD1 C -6.231 -17.010 10.558 1.00 . A A . 34 PHE CD1 1 1
11 11129 1 1 34 PHE CD2 C -6.845 -16.339 12.806 1.00 . A A . 34 PHE CD2 1 1
11 11130 1 1 34 PHE CE1 C -4.971 -16.424 10.728 1.00 . A A . 34 PHE CE1 1 1
11 11131 1 1 34 PHE CE2 C -5.586 -15.753 12.976 1.00 . A A . 34 PHE CE2 1 1
11 11132 1 1 34 PHE CG C -7.168 -16.967 11.598 1.00 . A A . 34 PHE CG 1 1
11 11133 1 1 34 PHE CZ C -4.648 -15.795 11.937 1.00 . A A . 34 PHE CZ 1 1
11 11134 1 1 34 PHE H H -10.642 -18.811 11.737 1.00 . A A . 34 PHE H 1 1
11 11135 1 1 34 PHE HA H -8.053 -19.677 11.064 1.00 . A A . 34 PHE HA 1 1
11 11136 1 1 34 PHE HB2 H -8.821 -17.529 10.384 1.00 . A A . 34 PHE HB2 1 1
11 11137 1 1 34 PHE HB3 H -9.253 -17.073 12.020 1.00 . A A . 34 PHE HB3 1 1
11 11138 1 1 34 PHE HD1 H -6.480 -17.495 9.626 1.00 . A A . 34 PHE HD1 1 1
11 11139 1 1 34 PHE HD2 H -7.569 -16.305 13.607 1.00 . A A . 34 PHE HD2 1 1
11 11140 1 1 34 PHE HE1 H -4.248 -16.457 9.927 1.00 . A A . 34 PHE HE1 1 1
11 11141 1 1 34 PHE HE2 H -5.337 -15.268 13.909 1.00 . A A . 34 PHE HE2 1 1
11 11142 1 1 34 PHE HZ H -3.676 -15.343 12.068 1.00 . A A . 34 PHE HZ 1 1
11 11143 1 1 34 PHE N N -9.942 -19.444 12.006 1.00 . A A . 34 PHE N 1 1
11 11144 1 1 34 PHE O O -6.596 -19.623 13.195 1.00 . A A . 34 PHE O 1 1
11 11145 1 1 35 VAL C C -7.373 -20.676 15.819 1.00 . A A . 35 VAL C 1 1
11 11146 1 1 35 VAL CA C -7.758 -19.209 15.591 1.00 . A A . 35 VAL CA 1 1
11 11147 1 1 35 VAL CB C -8.806 -18.768 16.612 1.00 . A A . 35 VAL CB 1 1
11 11148 1 1 35 VAL CG1 C -9.190 -17.309 16.354 1.00 . A A . 35 VAL CG1 1 1
11 11149 1 1 35 VAL CG2 C -10.048 -19.653 16.482 1.00 . A A . 35 VAL CG2 1 1
11 11150 1 1 35 VAL H H -9.359 -18.760 14.221 1.00 . A A . 35 VAL H 1 1
11 11151 1 1 35 VAL HA H -6.888 -18.576 15.658 1.00 . A A . 35 VAL HA 1 1
11 11152 1 1 35 VAL HB H -8.399 -18.862 17.607 1.00 . A A . 35 VAL HB 1 1
11 11153 1 1 35 VAL HG11 H -8.298 -16.700 16.332 1.00 . A A . 35 VAL HG11 1 1
11 11154 1 1 35 VAL HG12 H -9.700 -17.234 15.405 1.00 . A A . 35 VAL HG12 1 1
11 11155 1 1 35 VAL HG13 H -9.842 -16.964 17.142 1.00 . A A . 35 VAL HG13 1 1
11 11156 1 1 35 VAL HG21 H -10.001 -20.205 15.556 1.00 . A A . 35 VAL HG21 1 1
11 11157 1 1 35 VAL HG22 H -10.086 -20.344 17.311 1.00 . A A . 35 VAL HG22 1 1
11 11158 1 1 35 VAL HG23 H -10.933 -19.033 16.489 1.00 . A A . 35 VAL HG23 1 1
11 11159 1 1 35 VAL N N -8.422 -19.043 14.266 1.00 . A A . 35 VAL N 1 1
11 11160 1 1 35 VAL O O -6.593 -20.991 16.696 1.00 . A A . 35 VAL O 1 1
11 11161 1 1 36 ASP C C -6.300 -23.370 14.455 1.00 . A A . 36 ASP C 1 1
11 11162 1 1 36 ASP CA C -7.577 -23.016 15.222 1.00 . A A . 36 ASP CA 1 1
11 11163 1 1 36 ASP CB C -8.773 -23.777 14.649 1.00 . A A . 36 ASP CB 1 1
11 11164 1 1 36 ASP CG C -9.282 -24.782 15.684 1.00 . A A . 36 ASP CG 1 1
11 11165 1 1 36 ASP H H -8.543 -21.304 14.341 1.00 . A A . 36 ASP H 1 1
11 11166 1 1 36 ASP HA H -7.464 -23.247 16.270 1.00 . A A . 36 ASP HA 1 1
11 11167 1 1 36 ASP HB2 H -9.562 -23.079 14.407 1.00 . A A . 36 ASP HB2 1 1
11 11168 1 1 36 ASP HB3 H -8.471 -24.302 13.756 1.00 . A A . 36 ASP HB3 1 1
11 11169 1 1 36 ASP N N -7.914 -21.575 15.041 1.00 . A A . 36 ASP N 1 1
11 11170 1 1 36 ASP O O -5.667 -24.373 14.717 1.00 . A A . 36 ASP O 1 1
11 11171 1 1 36 ASP OD1 O -8.647 -25.811 15.843 1.00 . A A . 36 ASP OD1 1 1
11 11172 1 1 36 ASP OD2 O -10.297 -24.505 16.301 1.00 . A A . 36 ASP OD2 1 1
11 11173 1 1 37 LEU C C -3.502 -23.123 13.680 1.00 . A A . 37 LEU C 1 1
11 11174 1 1 37 LEU CA C -4.674 -22.856 12.731 1.00 . A A . 37 LEU CA 1 1
11 11175 1 1 37 LEU CB C -4.415 -21.599 11.897 1.00 . A A . 37 LEU CB 1 1
11 11176 1 1 37 LEU CD1 C -5.245 -20.197 10.002 1.00 . A A . 37 LEU CD1 1 1
11 11177 1 1 37 LEU CD2 C -5.637 -22.664 9.988 1.00 . A A . 37 LEU CD2 1 1
11 11178 1 1 37 LEU CG C -5.541 -21.420 10.875 1.00 . A A . 37 LEU CG 1 1
11 11179 1 1 37 LEU H H -6.434 -21.751 13.310 1.00 . A A . 37 LEU H 1 1
11 11180 1 1 37 LEU HA H -4.833 -23.702 12.081 1.00 . A A . 37 LEU HA 1 1
11 11181 1 1 37 LEU HB2 H -4.380 -20.738 12.548 1.00 . A A . 37 LEU HB2 1 1
11 11182 1 1 37 LEU HB3 H -3.472 -21.698 11.380 1.00 . A A . 37 LEU HB3 1 1
11 11183 1 1 37 LEU HD11 H -4.923 -19.378 10.628 1.00 . A A . 37 LEU HD11 1 1
11 11184 1 1 37 LEU HD12 H -4.466 -20.440 9.295 1.00 . A A . 37 LEU HD12 1 1
11 11185 1 1 37 LEU HD13 H -6.140 -19.912 9.469 1.00 . A A . 37 LEU HD13 1 1
11 11186 1 1 37 LEU HD21 H -4.748 -23.265 10.111 1.00 . A A . 37 LEU HD21 1 1
11 11187 1 1 37 LEU HD22 H -6.504 -23.241 10.272 1.00 . A A . 37 LEU HD22 1 1
11 11188 1 1 37 LEU HD23 H -5.727 -22.363 8.955 1.00 . A A . 37 LEU HD23 1 1
11 11189 1 1 37 LEU HG H -6.477 -21.273 11.392 1.00 . A A . 37 LEU HG 1 1
11 11190 1 1 37 LEU N N -5.912 -22.556 13.509 1.00 . A A . 37 LEU N 1 1
11 11191 1 1 37 LEU O O -3.410 -22.547 14.746 1.00 . A A . 37 LEU O 1 1
11 11192 1 1 38 SER C C -0.758 -23.012 14.643 1.00 . A A . 38 SER C 1 1
11 11193 1 1 38 SER CA C -1.440 -24.304 14.184 1.00 . A A . 38 SER CA 1 1
11 11194 1 1 38 SER CB C -0.493 -25.130 13.313 1.00 . A A . 38 SER CB 1 1
11 11195 1 1 38 SER H H -2.700 -24.451 12.440 1.00 . A A . 38 SER H 1 1
11 11196 1 1 38 SER HA H -1.756 -24.886 15.036 1.00 . A A . 38 SER HA 1 1
11 11197 1 1 38 SER HB2 H -1.060 -25.640 12.549 1.00 . A A . 38 SER HB2 1 1
11 11198 1 1 38 SER HB3 H 0.230 -24.476 12.849 1.00 . A A . 38 SER HB3 1 1
11 11199 1 1 38 SER HG H -0.378 -26.863 14.186 1.00 . A A . 38 SER HG 1 1
11 11200 1 1 38 SER N N -2.606 -23.996 13.303 1.00 . A A . 38 SER N 1 1
11 11201 1 1 38 SER O O -0.916 -21.967 14.043 1.00 . A A . 38 SER O 1 1
11 11202 1 1 38 SER OG O 0.180 -26.086 14.119 1.00 . A A . 38 SER OG 1 1
11 11203 1 1 39 ASP C C 1.756 -21.390 15.205 1.00 . A A . 39 ASP C 1 1
11 11204 1 1 39 ASP CA C 0.691 -21.854 16.204 1.00 . A A . 39 ASP CA 1 1
11 11205 1 1 39 ASP CB C 1.343 -22.282 17.520 1.00 . A A . 39 ASP CB 1 1
11 11206 1 1 39 ASP CG C 0.277 -22.369 18.614 1.00 . A A . 39 ASP CG 1 1
11 11207 1 1 39 ASP H H 0.111 -23.930 16.173 1.00 . A A . 39 ASP H 1 1
11 11208 1 1 39 ASP HA H -0.022 -21.066 16.388 1.00 . A A . 39 ASP HA 1 1
11 11209 1 1 39 ASP HB2 H 1.809 -23.248 17.393 1.00 . A A . 39 ASP HB2 1 1
11 11210 1 1 39 ASP HB3 H 2.091 -21.556 17.803 1.00 . A A . 39 ASP HB3 1 1
11 11211 1 1 39 ASP N N -0.001 -23.076 15.704 1.00 . A A . 39 ASP N 1 1
11 11212 1 1 39 ASP O O 2.263 -20.290 15.294 1.00 . A A . 39 ASP O 1 1
11 11213 1 1 39 ASP OD1 O -0.224 -21.330 19.009 1.00 . A A . 39 ASP OD1 1 1
11 11214 1 1 39 ASP OD2 O -0.019 -23.474 19.036 1.00 . A A . 39 ASP OD2 1 1
11 11215 1 1 40 SER C C 2.574 -21.889 11.842 1.00 . A A . 40 SER C 1 1
11 11216 1 1 40 SER CA C 3.141 -21.813 13.263 1.00 . A A . 40 SER CA 1 1
11 11217 1 1 40 SER CB C 4.276 -22.821 13.442 1.00 . A A . 40 SER CB 1 1
11 11218 1 1 40 SER H H 1.692 -23.103 14.198 1.00 . A A . 40 SER H 1 1
11 11219 1 1 40 SER HA H 3.497 -20.817 13.475 1.00 . A A . 40 SER HA 1 1
11 11220 1 1 40 SER HB2 H 4.731 -22.682 14.413 1.00 . A A . 40 SER HB2 1 1
11 11221 1 1 40 SER HB3 H 3.882 -23.824 13.371 1.00 . A A . 40 SER HB3 1 1
11 11222 1 1 40 SER HG H 4.966 -23.098 11.647 1.00 . A A . 40 SER HG 1 1
11 11223 1 1 40 SER N N 2.106 -22.218 14.257 1.00 . A A . 40 SER N 1 1
11 11224 1 1 40 SER O O 3.302 -22.055 10.883 1.00 . A A . 40 SER O 1 1
11 11225 1 1 40 SER OG O 5.251 -22.622 12.430 1.00 . A A . 40 SER OG 1 1
11 11226 1 1 41 PHE C C 1.347 -20.797 9.418 1.00 . A A . 41 PHE C 1 1
11 11227 1 1 41 PHE CA C 0.680 -21.833 10.334 1.00 . A A . 41 PHE CA 1 1
11 11228 1 1 41 PHE CB C -0.813 -21.515 10.545 1.00 . A A . 41 PHE CB 1 1
11 11229 1 1 41 PHE CD1 C -1.975 -22.143 8.388 1.00 . A A . 41 PHE CD1 1 1
11 11230 1 1 41 PHE CD2 C -1.565 -19.798 8.854 1.00 . A A . 41 PHE CD2 1 1
11 11231 1 1 41 PHE CE1 C -2.577 -21.795 7.172 1.00 . A A . 41 PHE CE1 1 1
11 11232 1 1 41 PHE CE2 C -2.167 -19.450 7.638 1.00 . A A . 41 PHE CE2 1 1
11 11233 1 1 41 PHE CG C -1.469 -21.144 9.229 1.00 . A A . 41 PHE CG 1 1
11 11234 1 1 41 PHE CZ C -2.673 -20.449 6.797 1.00 . A A . 41 PHE CZ 1 1
11 11235 1 1 41 PHE H H 0.710 -21.634 12.481 1.00 . A A . 41 PHE H 1 1
11 11236 1 1 41 PHE HA H 0.789 -22.823 9.921 1.00 . A A . 41 PHE HA 1 1
11 11237 1 1 41 PHE HB2 H -1.304 -22.379 10.955 1.00 . A A . 41 PHE HB2 1 1
11 11238 1 1 41 PHE HB3 H -0.910 -20.695 11.237 1.00 . A A . 41 PHE HB3 1 1
11 11239 1 1 41 PHE HD1 H -1.901 -23.181 8.675 1.00 . A A . 41 PHE HD1 1 1
11 11240 1 1 41 PHE HD2 H -1.173 -19.028 9.501 1.00 . A A . 41 PHE HD2 1 1
11 11241 1 1 41 PHE HE1 H -2.967 -22.564 6.522 1.00 . A A . 41 PHE HE1 1 1
11 11242 1 1 41 PHE HE2 H -2.240 -18.413 7.349 1.00 . A A . 41 PHE HE2 1 1
11 11243 1 1 41 PHE HZ H -3.137 -20.180 5.860 1.00 . A A . 41 PHE HZ 1 1
11 11244 1 1 41 PHE N N 1.283 -21.768 11.696 1.00 . A A . 41 PHE N 1 1
11 11245 1 1 41 PHE O O 1.550 -19.659 9.794 1.00 . A A . 41 PHE O 1 1
11 11246 1 1 42 MET C C 1.345 -19.870 6.156 1.00 . A A . 42 MET C 1 1
11 11247 1 1 42 MET CA C 2.326 -20.226 7.276 1.00 . A A . 42 MET CA 1 1
11 11248 1 1 42 MET CB C 3.541 -20.966 6.706 1.00 . A A . 42 MET CB 1 1
11 11249 1 1 42 MET CE C 5.838 -23.604 8.862 1.00 . A A . 42 MET CE 1 1
11 11250 1 1 42 MET CG C 4.386 -21.539 7.850 1.00 . A A . 42 MET CG 1 1
11 11251 1 1 42 MET H H 1.504 -22.106 7.935 1.00 . A A . 42 MET H 1 1
11 11252 1 1 42 MET HA H 2.644 -19.337 7.799 1.00 . A A . 42 MET HA 1 1
11 11253 1 1 42 MET HB2 H 3.205 -21.768 6.066 1.00 . A A . 42 MET HB2 1 1
11 11254 1 1 42 MET HB3 H 4.141 -20.277 6.131 1.00 . A A . 42 MET HB3 1 1
11 11255 1 1 42 MET HE1 H 5.854 -22.794 9.578 1.00 . A A . 42 MET HE1 1 1
11 11256 1 1 42 MET HE2 H 5.690 -24.544 9.375 1.00 . A A . 42 MET HE2 1 1
11 11257 1 1 42 MET HE3 H 6.776 -23.630 8.331 1.00 . A A . 42 MET HE3 1 1
11 11258 1 1 42 MET HG2 H 5.381 -21.120 7.807 1.00 . A A . 42 MET HG2 1 1
11 11259 1 1 42 MET HG3 H 3.930 -21.287 8.796 1.00 . A A . 42 MET HG3 1 1
11 11260 1 1 42 MET N N 1.682 -21.186 8.218 1.00 . A A . 42 MET N 1 1
11 11261 1 1 42 MET O O 0.495 -20.657 5.792 1.00 . A A . 42 MET O 1 1
11 11262 1 1 42 MET SD S 4.485 -23.341 7.689 1.00 . A A . 42 MET SD 1 1
11 11263 1 1 43 CYS C C 0.756 -19.161 3.269 1.00 . A A . 43 CYS C 1 1
11 11264 1 1 43 CYS CA C 0.517 -18.297 4.516 1.00 . A A . 43 CYS CA 1 1
11 11265 1 1 43 CYS CB C 0.857 -16.841 4.209 1.00 . A A . 43 CYS CB 1 1
11 11266 1 1 43 CYS H H 2.142 -18.067 5.915 1.00 . A A . 43 CYS H 1 1
11 11267 1 1 43 CYS HA H -0.504 -18.375 4.848 1.00 . A A . 43 CYS HA 1 1
11 11268 1 1 43 CYS HB2 H 0.925 -16.283 5.132 1.00 . A A . 43 CYS HB2 1 1
11 11269 1 1 43 CYS HB3 H 1.801 -16.798 3.692 1.00 . A A . 43 CYS HB3 1 1
11 11270 1 1 43 CYS N N 1.452 -18.692 5.607 1.00 . A A . 43 CYS N 1 1
11 11271 1 1 43 CYS O O 1.886 -19.361 2.871 1.00 . A A . 43 CYS O 1 1
11 11272 1 1 43 CYS SG S -0.428 -16.123 3.159 1.00 . A A . 43 CYS SG 1 1
11 11273 1 1 44 PRO C C 0.130 -19.581 0.248 1.00 . A A . 44 PRO C 1 1
11 11274 1 1 44 PRO CA C -0.194 -20.465 1.461 1.00 . A A . 44 PRO CA 1 1
11 11275 1 1 44 PRO CB C -1.574 -21.096 1.314 1.00 . A A . 44 PRO CB 1 1
11 11276 1 1 44 PRO CD C -1.718 -19.450 3.085 1.00 . A A . 44 PRO CD 1 1
11 11277 1 1 44 PRO CG C -2.508 -20.160 2.015 1.00 . A A . 44 PRO CG 1 1
11 11278 1 1 44 PRO HA H 0.554 -21.231 1.590 1.00 . A A . 44 PRO HA 1 1
11 11279 1 1 44 PRO HB2 H -1.840 -21.179 0.270 1.00 . A A . 44 PRO HB2 1 1
11 11280 1 1 44 PRO HB3 H -1.595 -22.068 1.785 1.00 . A A . 44 PRO HB3 1 1
11 11281 1 1 44 PRO HD2 H -1.969 -18.399 3.105 1.00 . A A . 44 PRO HD2 1 1
11 11282 1 1 44 PRO HD3 H -1.896 -19.900 4.050 1.00 . A A . 44 PRO HD3 1 1
11 11283 1 1 44 PRO HG2 H -2.904 -19.441 1.312 1.00 . A A . 44 PRO HG2 1 1
11 11284 1 1 44 PRO HG3 H -3.317 -20.717 2.466 1.00 . A A . 44 PRO HG3 1 1
11 11285 1 1 44 PRO N N -0.316 -19.634 2.681 1.00 . A A . 44 PRO N 1 1
11 11286 1 1 44 PRO O O 0.407 -20.070 -0.829 1.00 . A A . 44 PRO O 1 1
11 11287 1 1 45 ALA C C 1.726 -16.659 -0.523 1.00 . A A . 45 ALA C 1 1
11 11288 1 1 45 ALA CA C 0.390 -17.378 -0.731 1.00 . A A . 45 ALA CA 1 1
11 11289 1 1 45 ALA CB C -0.762 -16.373 -0.746 1.00 . A A . 45 ALA CB 1 1
11 11290 1 1 45 ALA H H -0.137 -17.904 1.284 1.00 . A A . 45 ALA H 1 1
11 11291 1 1 45 ALA HA H 0.403 -17.932 -1.653 1.00 . A A . 45 ALA HA 1 1
11 11292 1 1 45 ALA HB1 H -1.668 -16.867 -1.068 1.00 . A A . 45 ALA HB1 1 1
11 11293 1 1 45 ALA HB2 H -0.903 -15.973 0.247 1.00 . A A . 45 ALA HB2 1 1
11 11294 1 1 45 ALA HB3 H -0.530 -15.568 -1.429 1.00 . A A . 45 ALA HB3 1 1
11 11295 1 1 45 ALA N N 0.092 -18.284 0.413 1.00 . A A . 45 ALA N 1 1
11 11296 1 1 45 ALA O O 2.425 -16.354 -1.468 1.00 . A A . 45 ALA O 1 1
11 11297 1 1 46 CYS C C 4.183 -16.328 2.083 1.00 . A A . 46 CYS C 1 1
11 11298 1 1 46 CYS CA C 3.382 -15.671 0.935 1.00 . A A . 46 CYS CA 1 1
11 11299 1 1 46 CYS CB C 2.985 -14.202 1.214 1.00 . A A . 46 CYS CB 1 1
11 11300 1 1 46 CYS H H 1.514 -16.625 1.455 1.00 . A A . 46 CYS H 1 1
11 11301 1 1 46 CYS HA H 3.971 -15.707 0.031 1.00 . A A . 46 CYS HA 1 1
11 11302 1 1 46 CYS HB2 H 3.778 -13.555 0.873 1.00 . A A . 46 CYS HB2 1 1
11 11303 1 1 46 CYS HB3 H 2.085 -13.975 0.660 1.00 . A A . 46 CYS HB3 1 1
11 11304 1 1 46 CYS N N 2.088 -16.378 0.701 1.00 . A A . 46 CYS N 1 1
11 11305 1 1 46 CYS O O 5.220 -15.839 2.486 1.00 . A A . 46 CYS O 1 1
11 11306 1 1 46 CYS SG S 2.686 -13.885 2.976 1.00 . A A . 46 CYS SG 1 1
11 11307 1 1 47 ARG C C 4.668 -17.318 4.926 1.00 . A A . 47 ARG C 1 1
11 11308 1 1 47 ARG CA C 4.470 -18.176 3.665 1.00 . A A . 47 ARG CA 1 1
11 11309 1 1 47 ARG CB C 5.826 -18.522 3.047 1.00 . A A . 47 ARG CB 1 1
11 11310 1 1 47 ARG CD C 7.549 -20.316 2.812 1.00 . A A . 47 ARG CD 1 1
11 11311 1 1 47 ARG CG C 6.107 -20.016 3.226 1.00 . A A . 47 ARG CG 1 1
11 11312 1 1 47 ARG CZ C 8.831 -22.370 2.876 1.00 . A A . 47 ARG CZ 1 1
11 11313 1 1 47 ARG H H 2.904 -17.843 2.218 1.00 . A A . 47 ARG H 1 1
11 11314 1 1 47 ARG HA H 3.953 -19.088 3.920 1.00 . A A . 47 ARG HA 1 1
11 11315 1 1 47 ARG HB2 H 5.812 -18.283 1.992 1.00 . A A . 47 ARG HB2 1 1
11 11316 1 1 47 ARG HB3 H 6.601 -17.949 3.534 1.00 . A A . 47 ARG HB3 1 1
11 11317 1 1 47 ARG HD2 H 7.643 -20.298 1.737 1.00 . A A . 47 ARG HD2 1 1
11 11318 1 1 47 ARG HD3 H 8.225 -19.603 3.261 1.00 . A A . 47 ARG HD3 1 1
11 11319 1 1 47 ARG HE H 7.238 -22.071 4.023 1.00 . A A . 47 ARG HE 1 1
11 11320 1 1 47 ARG HG2 H 5.964 -20.287 4.262 1.00 . A A . 47 ARG HG2 1 1
11 11321 1 1 47 ARG HG3 H 5.429 -20.586 2.607 1.00 . A A . 47 ARG HG3 1 1
11 11322 1 1 47 ARG HH11 H 9.950 -20.753 2.498 1.00 . A A . 47 ARG HH11 1 1
11 11323 1 1 47 ARG HH12 H 10.680 -22.274 2.113 1.00 . A A . 47 ARG HH12 1 1
11 11324 1 1 47 ARG HH21 H 7.949 -24.147 3.146 1.00 . A A . 47 ARG HH21 1 1
11 11325 1 1 47 ARG HH22 H 9.547 -24.197 2.477 1.00 . A A . 47 ARG HH22 1 1
11 11326 1 1 47 ARG N N 3.727 -17.453 2.579 1.00 . A A . 47 ARG N 1 1
11 11327 1 1 47 ARG NE N 7.820 -21.686 3.335 1.00 . A A . 47 ARG NE 1 1
11 11328 1 1 47 ARG NH1 N 9.903 -21.751 2.463 1.00 . A A . 47 ARG NH1 1 1
11 11329 1 1 47 ARG NH2 N 8.772 -23.672 2.829 1.00 . A A . 47 ARG NH2 1 1
11 11330 1 1 47 ARG O O 5.459 -17.657 5.785 1.00 . A A . 47 ARG O 1 1
11 11331 1 1 48 SER C C 3.665 -16.161 7.525 1.00 . A A . 48 SER C 1 1
11 11332 1 1 48 SER CA C 4.140 -15.389 6.289 1.00 . A A . 48 SER CA 1 1
11 11333 1 1 48 SER CB C 3.262 -14.158 6.070 1.00 . A A . 48 SER CB 1 1
11 11334 1 1 48 SER H H 3.331 -15.963 4.373 1.00 . A A . 48 SER H 1 1
11 11335 1 1 48 SER HA H 5.171 -15.093 6.401 1.00 . A A . 48 SER HA 1 1
11 11336 1 1 48 SER HB2 H 2.396 -14.431 5.488 1.00 . A A . 48 SER HB2 1 1
11 11337 1 1 48 SER HB3 H 2.942 -13.771 7.027 1.00 . A A . 48 SER HB3 1 1
11 11338 1 1 48 SER HG H 4.114 -12.411 5.977 1.00 . A A . 48 SER HG 1 1
11 11339 1 1 48 SER N N 3.967 -16.227 5.062 1.00 . A A . 48 SER N 1 1
11 11340 1 1 48 SER O O 2.995 -17.168 7.401 1.00 . A A . 48 SER O 1 1
11 11341 1 1 48 SER OG O 4.005 -13.160 5.385 1.00 . A A . 48 SER OG 1 1
11 11342 1 1 49 PRO C C 2.131 -16.056 10.222 1.00 . A A . 49 PRO C 1 1
11 11343 1 1 49 PRO CA C 3.612 -16.325 9.942 1.00 . A A . 49 PRO CA 1 1
11 11344 1 1 49 PRO CB C 4.491 -15.664 11.000 1.00 . A A . 49 PRO CB 1 1
11 11345 1 1 49 PRO CD C 4.829 -14.459 8.927 1.00 . A A . 49 PRO CD 1 1
11 11346 1 1 49 PRO CG C 4.847 -14.327 10.430 1.00 . A A . 49 PRO CG 1 1
11 11347 1 1 49 PRO HA H 3.810 -17.383 9.902 1.00 . A A . 49 PRO HA 1 1
11 11348 1 1 49 PRO HB2 H 3.942 -15.545 11.922 1.00 . A A . 49 PRO HB2 1 1
11 11349 1 1 49 PRO HB3 H 5.382 -16.251 11.165 1.00 . A A . 49 PRO HB3 1 1
11 11350 1 1 49 PRO HD2 H 4.363 -13.594 8.478 1.00 . A A . 49 PRO HD2 1 1
11 11351 1 1 49 PRO HD3 H 5.831 -14.591 8.547 1.00 . A A . 49 PRO HD3 1 1
11 11352 1 1 49 PRO HG2 H 4.123 -13.589 10.743 1.00 . A A . 49 PRO HG2 1 1
11 11353 1 1 49 PRO HG3 H 5.833 -14.038 10.761 1.00 . A A . 49 PRO HG3 1 1
11 11354 1 1 49 PRO N N 4.021 -15.664 8.683 1.00 . A A . 49 PRO N 1 1
11 11355 1 1 49 PRO O O 1.632 -14.975 9.987 1.00 . A A . 49 PRO O 1 1
11 11356 1 1 50 LYS C C -0.224 -15.584 11.872 1.00 . A A . 50 LYS C 1 1
11 11357 1 1 50 LYS CA C -0.025 -16.833 11.015 1.00 . A A . 50 LYS CA 1 1
11 11358 1 1 50 LYS CB C -0.438 -18.093 11.776 1.00 . A A . 50 LYS CB 1 1
11 11359 1 1 50 LYS CD C -2.230 -18.835 13.343 1.00 . A A . 50 LYS CD 1 1
11 11360 1 1 50 LYS CE C -3.639 -18.498 13.836 1.00 . A A . 50 LYS CE 1 1
11 11361 1 1 50 LYS CG C -1.941 -18.063 12.053 1.00 . A A . 50 LYS CG 1 1
11 11362 1 1 50 LYS H H 1.847 -17.898 10.901 1.00 . A A . 50 LYS H 1 1
11 11363 1 1 50 LYS HA H -0.589 -16.745 10.102 1.00 . A A . 50 LYS HA 1 1
11 11364 1 1 50 LYS HB2 H -0.200 -18.964 11.184 1.00 . A A . 50 LYS HB2 1 1
11 11365 1 1 50 LYS HB3 H 0.098 -18.138 12.713 1.00 . A A . 50 LYS HB3 1 1
11 11366 1 1 50 LYS HD2 H -2.160 -19.895 13.151 1.00 . A A . 50 LYS HD2 1 1
11 11367 1 1 50 LYS HD3 H -1.509 -18.557 14.097 1.00 . A A . 50 LYS HD3 1 1
11 11368 1 1 50 LYS HE2 H -4.210 -18.027 13.050 1.00 . A A . 50 LYS HE2 1 1
11 11369 1 1 50 LYS HE3 H -4.138 -19.391 14.183 1.00 . A A . 50 LYS HE3 1 1
11 11370 1 1 50 LYS HG2 H -2.268 -17.040 12.162 1.00 . A A . 50 LYS HG2 1 1
11 11371 1 1 50 LYS HG3 H -2.468 -18.526 11.231 1.00 . A A . 50 LYS HG3 1 1
11 11372 1 1 50 LYS HZ1 H -2.771 -17.971 15.654 1.00 . A A . 50 LYS HZ1 1 1
11 11373 1 1 50 LYS HZ2 H -3.028 -16.661 14.602 1.00 . A A . 50 LYS HZ2 1 1
11 11374 1 1 50 LYS HZ3 H -4.338 -17.352 15.428 1.00 . A A . 50 LYS HZ3 1 1
11 11375 1 1 50 LYS N N 1.425 -17.032 10.720 1.00 . A A . 50 LYS N 1 1
11 11376 1 1 50 LYS NZ N -3.428 -17.548 14.965 1.00 . A A . 50 LYS NZ 1 1
11 11377 1 1 50 LYS O O -1.264 -14.958 11.837 1.00 . A A . 50 LYS O 1 1
11 11378 1 1 51 ASN C C 0.570 -12.743 12.571 1.00 . A A . 51 ASN C 1 1
11 11379 1 1 51 ASN CA C 0.624 -13.984 13.466 1.00 . A A . 51 ASN CA 1 1
11 11380 1 1 51 ASN CB C 1.867 -13.960 14.354 1.00 . A A . 51 ASN CB 1 1
11 11381 1 1 51 ASN CG C 1.552 -13.219 15.655 1.00 . A A . 51 ASN CG 1 1
11 11382 1 1 51 ASN H H 1.603 -15.715 12.636 1.00 . A A . 51 ASN H 1 1
11 11383 1 1 51 ASN HA H -0.266 -14.046 14.070 1.00 . A A . 51 ASN HA 1 1
11 11384 1 1 51 ASN HB2 H 2.166 -14.973 14.581 1.00 . A A . 51 ASN HB2 1 1
11 11385 1 1 51 ASN HB3 H 2.670 -13.456 13.838 1.00 . A A . 51 ASN HB3 1 1
11 11386 1 1 51 ASN HD21 H 2.413 -14.587 16.810 1.00 . A A . 51 ASN HD21 1 1
11 11387 1 1 51 ASN HD22 H 1.732 -13.266 17.633 1.00 . A A . 51 ASN HD22 1 1
11 11388 1 1 51 ASN N N 0.765 -15.206 12.629 1.00 . A A . 51 ASN N 1 1
11 11389 1 1 51 ASN ND2 N 1.931 -13.733 16.794 1.00 . A A . 51 ASN ND2 1 1
11 11390 1 1 51 ASN O O 0.248 -11.660 13.016 1.00 . A A . 51 ASN O 1 1
11 11391 1 1 51 ASN OD1 O 0.957 -12.160 15.636 1.00 . A A . 51 ASN OD1 1 1
11 11392 1 1 52 GLN C C -0.582 -11.585 9.790 1.00 . A A . 52 GLN C 1 1
11 11393 1 1 52 GLN CA C 0.824 -11.726 10.390 1.00 . A A . 52 GLN CA 1 1
11 11394 1 1 52 GLN CB C 1.850 -12.039 9.302 1.00 . A A . 52 GLN CB 1 1
11 11395 1 1 52 GLN CD C 2.194 -9.625 8.773 1.00 . A A . 52 GLN CD 1 1
11 11396 1 1 52 GLN CG C 2.880 -10.910 9.234 1.00 . A A . 52 GLN CG 1 1
11 11397 1 1 52 GLN H H 1.121 -13.774 10.962 1.00 . A A . 52 GLN H 1 1
11 11398 1 1 52 GLN HA H 1.103 -10.824 10.912 1.00 . A A . 52 GLN HA 1 1
11 11399 1 1 52 GLN HB2 H 2.350 -12.967 9.537 1.00 . A A . 52 GLN HB2 1 1
11 11400 1 1 52 GLN HB3 H 1.350 -12.131 8.350 1.00 . A A . 52 GLN HB3 1 1
11 11401 1 1 52 GLN HE21 H 1.213 -10.512 7.292 1.00 . A A . 52 GLN HE21 1 1
11 11402 1 1 52 GLN HE22 H 0.933 -8.846 7.453 1.00 . A A . 52 GLN HE22 1 1
11 11403 1 1 52 GLN HG2 H 3.311 -10.757 10.213 1.00 . A A . 52 GLN HG2 1 1
11 11404 1 1 52 GLN HG3 H 3.660 -11.175 8.535 1.00 . A A . 52 GLN HG3 1 1
11 11405 1 1 52 GLN N N 0.872 -12.893 11.308 1.00 . A A . 52 GLN N 1 1
11 11406 1 1 52 GLN NE2 N 1.380 -9.664 7.754 1.00 . A A . 52 GLN NE2 1 1
11 11407 1 1 52 GLN O O -0.854 -10.663 9.041 1.00 . A A . 52 GLN O 1 1
11 11408 1 1 52 GLN OE1 O 2.403 -8.572 9.344 1.00 . A A . 52 GLN OE1 1 1
11 11409 1 1 53 PHE C C -3.719 -11.464 10.426 1.00 . A A . 53 PHE C 1 1
11 11410 1 1 53 PHE CA C -2.859 -12.375 9.546 1.00 . A A . 53 PHE CA 1 1
11 11411 1 1 53 PHE CB C -3.414 -13.798 9.560 1.00 . A A . 53 PHE CB 1 1
11 11412 1 1 53 PHE CD1 C -1.391 -14.902 8.534 1.00 . A A . 53 PHE CD1 1 1
11 11413 1 1 53 PHE CD2 C -3.523 -15.076 7.391 1.00 . A A . 53 PHE CD2 1 1
11 11414 1 1 53 PHE CE1 C -0.788 -15.658 7.521 1.00 . A A . 53 PHE CE1 1 1
11 11415 1 1 53 PHE CE2 C -2.920 -15.832 6.380 1.00 . A A . 53 PHE CE2 1 1
11 11416 1 1 53 PHE CG C -2.760 -14.611 8.469 1.00 . A A . 53 PHE CG 1 1
11 11417 1 1 53 PHE CZ C -1.552 -16.123 6.444 1.00 . A A . 53 PHE CZ 1 1
11 11418 1 1 53 PHE H H -1.254 -13.230 10.714 1.00 . A A . 53 PHE H 1 1
11 11419 1 1 53 PHE HA H -2.822 -12.001 8.535 1.00 . A A . 53 PHE HA 1 1
11 11420 1 1 53 PHE HB2 H -3.218 -14.253 10.519 1.00 . A A . 53 PHE HB2 1 1
11 11421 1 1 53 PHE HB3 H -4.480 -13.766 9.392 1.00 . A A . 53 PHE HB3 1 1
11 11422 1 1 53 PHE HD1 H -0.801 -14.544 9.364 1.00 . A A . 53 PHE HD1 1 1
11 11423 1 1 53 PHE HD2 H -4.579 -14.852 7.342 1.00 . A A . 53 PHE HD2 1 1
11 11424 1 1 53 PHE HE1 H 0.268 -15.882 7.571 1.00 . A A . 53 PHE HE1 1 1
11 11425 1 1 53 PHE HE2 H -3.509 -16.191 5.549 1.00 . A A . 53 PHE HE2 1 1
11 11426 1 1 53 PHE HZ H -1.087 -16.705 5.665 1.00 . A A . 53 PHE HZ 1 1
11 11427 1 1 53 PHE N N -1.481 -12.484 10.108 1.00 . A A . 53 PHE N 1 1
11 11428 1 1 53 PHE O O -3.649 -11.509 11.639 1.00 . A A . 53 PHE O 1 1
11 11429 1 1 54 LYS C C -6.879 -10.011 10.309 1.00 . A A . 54 LYS C 1 1
11 11430 1 1 54 LYS CA C -5.406 -9.735 10.629 1.00 . A A . 54 LYS CA 1 1
11 11431 1 1 54 LYS CB C -5.016 -8.321 10.201 1.00 . A A . 54 LYS CB 1 1
11 11432 1 1 54 LYS CD C -6.436 -6.596 11.321 1.00 . A A . 54 LYS CD 1 1
11 11433 1 1 54 LYS CE C -6.151 -5.173 10.836 1.00 . A A . 54 LYS CE 1 1
11 11434 1 1 54 LYS CG C -5.123 -7.378 11.401 1.00 . A A . 54 LYS CG 1 1
11 11435 1 1 54 LYS H H -4.582 -10.624 8.847 1.00 . A A . 54 LYS H 1 1
11 11436 1 1 54 LYS HA H -5.218 -9.867 11.683 1.00 . A A . 54 LYS HA 1 1
11 11437 1 1 54 LYS HB2 H -4.000 -8.322 9.834 1.00 . A A . 54 LYS HB2 1 1
11 11438 1 1 54 LYS HB3 H -5.681 -7.985 9.418 1.00 . A A . 54 LYS HB3 1 1
11 11439 1 1 54 LYS HD2 H -7.105 -7.085 10.630 1.00 . A A . 54 LYS HD2 1 1
11 11440 1 1 54 LYS HD3 H -6.893 -6.558 12.300 1.00 . A A . 54 LYS HD3 1 1
11 11441 1 1 54 LYS HE2 H -6.105 -4.493 11.674 1.00 . A A . 54 LYS HE2 1 1
11 11442 1 1 54 LYS HE3 H -5.228 -5.145 10.277 1.00 . A A . 54 LYS HE3 1 1
11 11443 1 1 54 LYS HG2 H -5.104 -7.955 12.314 1.00 . A A . 54 LYS HG2 1 1
11 11444 1 1 54 LYS HG3 H -4.293 -6.688 11.393 1.00 . A A . 54 LYS HG3 1 1
11 11445 1 1 54 LYS HZ1 H -8.193 -5.012 10.462 1.00 . A A . 54 LYS HZ1 1 1
11 11446 1 1 54 LYS HZ2 H -7.255 -3.828 9.693 1.00 . A A . 54 LYS HZ2 1 1
11 11447 1 1 54 LYS HZ3 H -7.268 -5.419 9.097 1.00 . A A . 54 LYS HZ3 1 1
11 11448 1 1 54 LYS N N -4.536 -10.642 9.826 1.00 . A A . 54 LYS N 1 1
11 11449 1 1 54 LYS NZ N -7.304 -4.832 9.956 1.00 . A A . 54 LYS NZ 1 1
11 11450 1 1 54 LYS O O -7.292 -9.977 9.167 1.00 . A A . 54 LYS O 1 1
11 11451 1 1 55 SER C C -9.781 -9.412 10.331 1.00 . A A . 55 SER C 1 1
11 11452 1 1 55 SER CA C -9.113 -10.582 11.052 1.00 . A A . 55 SER CA 1 1
11 11453 1 1 55 SER CB C -9.738 -10.768 12.432 1.00 . A A . 55 SER CB 1 1
11 11454 1 1 55 SER H H -7.319 -10.324 12.220 1.00 . A A . 55 SER H 1 1
11 11455 1 1 55 SER HA H -9.219 -11.487 10.480 1.00 . A A . 55 SER HA 1 1
11 11456 1 1 55 SER HB2 H -9.563 -11.774 12.776 1.00 . A A . 55 SER HB2 1 1
11 11457 1 1 55 SER HB3 H -9.297 -10.072 13.120 1.00 . A A . 55 SER HB3 1 1
11 11458 1 1 55 SER HG H -11.373 -9.921 13.054 1.00 . A A . 55 SER HG 1 1
11 11459 1 1 55 SER N N -7.671 -10.294 11.307 1.00 . A A . 55 SER N 1 1
11 11460 1 1 55 SER O O -9.172 -8.395 10.066 1.00 . A A . 55 SER O 1 1
11 11461 1 1 55 SER OG O -11.136 -10.532 12.353 1.00 . A A . 55 SER OG 1 1
11 11462 1 1 56 ILE C C -13.284 -8.601 9.616 1.00 . A A . 56 ILE C 1 1
11 11463 1 1 56 ILE CA C -11.785 -8.472 9.324 1.00 . A A . 56 ILE CA 1 1
11 11464 1 1 56 ILE CB C -11.514 -8.687 7.834 1.00 . A A . 56 ILE CB 1 1
11 11465 1 1 56 ILE CD1 C -12.936 -10.037 6.284 1.00 . A A . 56 ILE CD1 1 1
11 11466 1 1 56 ILE CG1 C -11.931 -10.105 7.436 1.00 . A A . 56 ILE CG1 1 1
11 11467 1 1 56 ILE CG2 C -10.025 -8.494 7.546 1.00 . A A . 56 ILE CG2 1 1
11 11468 1 1 56 ILE H H -11.495 -10.392 10.263 1.00 . A A . 56 ILE H 1 1
11 11469 1 1 56 ILE HA H -11.420 -7.505 9.632 1.00 . A A . 56 ILE HA 1 1
11 11470 1 1 56 ILE HB H -12.086 -7.972 7.260 1.00 . A A . 56 ILE HB 1 1
11 11471 1 1 56 ILE HD11 H -12.949 -9.037 5.876 1.00 . A A . 56 ILE HD11 1 1
11 11472 1 1 56 ILE HD12 H -12.646 -10.736 5.513 1.00 . A A . 56 ILE HD12 1 1
11 11473 1 1 56 ILE HD13 H -13.920 -10.290 6.649 1.00 . A A . 56 ILE HD13 1 1
11 11474 1 1 56 ILE HG12 H -11.061 -10.662 7.122 1.00 . A A . 56 ILE HG12 1 1
11 11475 1 1 56 ILE HG13 H -12.388 -10.597 8.283 1.00 . A A . 56 ILE HG13 1 1
11 11476 1 1 56 ILE HG21 H -9.667 -7.622 8.073 1.00 . A A . 56 ILE HG21 1 1
11 11477 1 1 56 ILE HG22 H -9.479 -9.365 7.878 1.00 . A A . 56 ILE HG22 1 1
11 11478 1 1 56 ILE HG23 H -9.878 -8.359 6.485 1.00 . A A . 56 ILE HG23 1 1
11 11479 1 1 56 ILE N N -11.037 -9.560 10.023 1.00 . A A . 56 ILE N 1 1
11 11480 1 1 56 ILE O O -14.027 -9.184 8.851 1.00 . A A . 56 ILE O 1 1
11 11481 1 1 57 LYS C C -15.899 -6.861 10.679 1.00 . A A . 57 LYS C 1 1
11 11482 1 1 57 LYS CA C -15.183 -8.159 11.057 1.00 . A A . 57 LYS CA 1 1
11 11483 1 1 57 LYS CB C -15.225 -8.378 12.570 1.00 . A A . 57 LYS CB 1 1
11 11484 1 1 57 LYS CD C -13.357 -7.757 14.109 1.00 . A A . 57 LYS CD 1 1
11 11485 1 1 57 LYS CE C -13.826 -8.006 15.545 1.00 . A A . 57 LYS CE 1 1
11 11486 1 1 57 LYS CG C -14.524 -7.217 13.279 1.00 . A A . 57 LYS CG 1 1
11 11487 1 1 57 LYS H H -13.119 -7.599 11.320 1.00 . A A . 57 LYS H 1 1
11 11488 1 1 57 LYS HA H -15.635 -8.998 10.550 1.00 . A A . 57 LYS HA 1 1
11 11489 1 1 57 LYS HB2 H -16.253 -8.430 12.897 1.00 . A A . 57 LYS HB2 1 1
11 11490 1 1 57 LYS HB3 H -14.724 -9.304 12.814 1.00 . A A . 57 LYS HB3 1 1
11 11491 1 1 57 LYS HD2 H -13.005 -8.683 13.680 1.00 . A A . 57 LYS HD2 1 1
11 11492 1 1 57 LYS HD3 H -12.554 -7.034 14.114 1.00 . A A . 57 LYS HD3 1 1
11 11493 1 1 57 LYS HE2 H -14.046 -7.070 16.037 1.00 . A A . 57 LYS HE2 1 1
11 11494 1 1 57 LYS HE3 H -14.695 -8.647 15.550 1.00 . A A . 57 LYS HE3 1 1
11 11495 1 1 57 LYS HG2 H -14.152 -6.518 12.545 1.00 . A A . 57 LYS HG2 1 1
11 11496 1 1 57 LYS HG3 H -15.225 -6.717 13.930 1.00 . A A . 57 LYS HG3 1 1
11 11497 1 1 57 LYS HZ1 H -11.839 -8.074 16.160 1.00 . A A . 57 LYS HZ1 1 1
11 11498 1 1 57 LYS HZ2 H -12.913 -8.864 17.208 1.00 . A A . 57 LYS HZ2 1 1
11 11499 1 1 57 LYS HZ3 H -12.483 -9.587 15.731 1.00 . A A . 57 LYS HZ3 1 1
11 11500 1 1 57 LYS N N -13.734 -8.064 10.717 1.00 . A A . 57 LYS N 1 1
11 11501 1 1 57 LYS NZ N -12.679 -8.684 16.211 1.00 . A A . 57 LYS NZ 1 1
11 11502 1 1 57 LYS O O -16.415 -6.155 11.523 1.00 . A A . 57 LYS O 1 1
11 11503 1 1 58 LYS C C -18.055 -5.601 8.546 1.00 . A A . 58 LYS C 1 1
11 11504 1 1 58 LYS CA C -16.618 -5.293 8.978 1.00 . A A . 58 LYS CA 1 1
11 11505 1 1 58 LYS CB C -15.798 -4.788 7.791 1.00 . A A . 58 LYS CB 1 1
11 11506 1 1 58 LYS CD C -13.932 -3.126 7.874 1.00 . A A . 58 LYS CD 1 1
11 11507 1 1 58 LYS CE C -13.621 -1.651 7.614 1.00 . A A . 58 LYS CE 1 1
11 11508 1 1 58 LYS CG C -15.446 -3.313 8.003 1.00 . A A . 58 LYS CG 1 1
11 11509 1 1 58 LYS H H -15.513 -7.130 8.752 1.00 . A A . 58 LYS H 1 1
11 11510 1 1 58 LYS HA H -16.611 -4.562 9.771 1.00 . A A . 58 LYS HA 1 1
11 11511 1 1 58 LYS HB2 H -14.889 -5.366 7.710 1.00 . A A . 58 LYS HB2 1 1
11 11512 1 1 58 LYS HB3 H -16.374 -4.894 6.884 1.00 . A A . 58 LYS HB3 1 1
11 11513 1 1 58 LYS HD2 H -13.451 -3.441 8.788 1.00 . A A . 58 LYS HD2 1 1
11 11514 1 1 58 LYS HD3 H -13.566 -3.721 7.050 1.00 . A A . 58 LYS HD3 1 1
11 11515 1 1 58 LYS HE2 H -14.401 -1.025 8.020 1.00 . A A . 58 LYS HE2 1 1
11 11516 1 1 58 LYS HE3 H -12.665 -1.387 8.044 1.00 . A A . 58 LYS HE3 1 1
11 11517 1 1 58 LYS HG2 H -15.948 -2.713 7.259 1.00 . A A . 58 LYS HG2 1 1
11 11518 1 1 58 LYS HG3 H -15.763 -3.004 8.988 1.00 . A A . 58 LYS HG3 1 1
11 11519 1 1 58 LYS HZ1 H -14.472 -1.865 5.726 1.00 . A A . 58 LYS HZ1 1 1
11 11520 1 1 58 LYS HZ2 H -13.430 -0.530 5.870 1.00 . A A . 58 LYS HZ2 1 1
11 11521 1 1 58 LYS HZ3 H -12.788 -2.096 5.759 1.00 . A A . 58 LYS HZ3 1 1
11 11522 1 1 58 LYS N N -15.936 -6.543 9.415 1.00 . A A . 58 LYS N 1 1
11 11523 1 1 58 LYS NZ N -13.574 -1.526 6.130 1.00 . A A . 58 LYS NZ 1 1
11 11524 1 1 58 LYS O O -18.318 -6.591 7.894 1.00 . A A . 58 LYS O 1 1
11 11525 1 1 59 VAL C C -21.139 -3.674 8.333 1.00 . A A . 59 VAL C 1 1
11 11526 1 1 59 VAL CA C -20.404 -5.004 8.518 1.00 . A A . 59 VAL CA 1 1
11 11527 1 1 59 VAL CB C -21.002 -5.791 9.684 1.00 . A A . 59 VAL CB 1 1
11 11528 1 1 59 VAL CG1 C -20.214 -7.087 9.882 1.00 . A A . 59 VAL CG1 1 1
11 11529 1 1 59 VAL CG2 C -20.925 -4.949 10.960 1.00 . A A . 59 VAL CG2 1 1
11 11530 1 1 59 VAL H H -18.753 -3.967 9.433 1.00 . A A . 59 VAL H 1 1
11 11531 1 1 59 VAL HA H -20.452 -5.592 7.614 1.00 . A A . 59 VAL HA 1 1
11 11532 1 1 59 VAL HB H -22.034 -6.027 9.470 1.00 . A A . 59 VAL HB 1 1
11 11533 1 1 59 VAL HG11 H -20.025 -7.544 8.922 1.00 . A A . 59 VAL HG11 1 1
11 11534 1 1 59 VAL HG12 H -19.274 -6.867 10.366 1.00 . A A . 59 VAL HG12 1 1
11 11535 1 1 59 VAL HG13 H -20.785 -7.765 10.498 1.00 . A A . 59 VAL HG13 1 1
11 11536 1 1 59 VAL HG21 H -19.899 -4.666 11.144 1.00 . A A . 59 VAL HG21 1 1
11 11537 1 1 59 VAL HG22 H -21.528 -4.061 10.842 1.00 . A A . 59 VAL HG22 1 1
11 11538 1 1 59 VAL HG23 H -21.294 -5.527 11.795 1.00 . A A . 59 VAL HG23 1 1
11 11539 1 1 59 VAL N N -18.986 -4.760 8.907 1.00 . A A . 59 VAL N 1 1
11 11540 1 1 59 VAL O O -21.012 -2.768 9.131 1.00 . A A . 59 VAL O 1 1
11 11541 1 1 60 ILE C C -24.131 -2.567 6.795 1.00 . A A . 60 ILE C 1 1
11 11542 1 1 60 ILE CA C -22.649 -2.278 7.050 1.00 . A A . 60 ILE CA 1 1
11 11543 1 1 60 ILE CB C -22.003 -1.663 5.808 1.00 . A A . 60 ILE CB 1 1
11 11544 1 1 60 ILE CD1 C -19.706 -2.605 5.524 1.00 . A A . 60 ILE CD1 1 1
11 11545 1 1 60 ILE CG1 C -20.514 -1.425 6.070 1.00 . A A . 60 ILE CG1 1 1
11 11546 1 1 60 ILE CG2 C -22.683 -0.331 5.485 1.00 . A A . 60 ILE CG2 1 1
11 11547 1 1 60 ILE H H -21.997 -4.294 6.652 1.00 . A A . 60 ILE H 1 1
11 11548 1 1 60 ILE HA H -22.535 -1.613 7.892 1.00 . A A . 60 ILE HA 1 1
11 11549 1 1 60 ILE HB H -22.118 -2.337 4.972 1.00 . A A . 60 ILE HB 1 1
11 11550 1 1 60 ILE HD11 H -20.372 -3.426 5.305 1.00 . A A . 60 ILE HD11 1 1
11 11551 1 1 60 ILE HD12 H -19.196 -2.305 4.622 1.00 . A A . 60 ILE HD12 1 1
11 11552 1 1 60 ILE HD13 H -18.980 -2.916 6.262 1.00 . A A . 60 ILE HD13 1 1
11 11553 1 1 60 ILE HG12 H -20.203 -0.517 5.577 1.00 . A A . 60 ILE HG12 1 1
11 11554 1 1 60 ILE HG13 H -20.346 -1.334 7.133 1.00 . A A . 60 ILE HG13 1 1
11 11555 1 1 60 ILE HG21 H -23.439 -0.124 6.229 1.00 . A A . 60 ILE HG21 1 1
11 11556 1 1 60 ILE HG22 H -21.948 0.459 5.492 1.00 . A A . 60 ILE HG22 1 1
11 11557 1 1 60 ILE HG23 H -23.142 -0.388 4.510 1.00 . A A . 60 ILE HG23 1 1
11 11558 1 1 60 ILE N N -21.907 -3.550 7.284 1.00 . A A . 60 ILE N 1 1
11 11559 1 1 60 ILE O O -25.003 -1.898 7.314 1.00 . A A . 60 ILE O 1 1
11 11560 1 1 61 ALA C C -26.021 -5.403 5.565 1.00 . A A . 61 ALA C 1 1
11 11561 1 1 61 ALA CA C -25.847 -3.889 5.711 1.00 . A A . 61 ALA CA 1 1
11 11562 1 1 61 ALA CB C -26.158 -3.184 4.391 1.00 . A A . 61 ALA CB 1 1
11 11563 1 1 61 ALA H H -23.704 -4.086 5.589 1.00 . A A . 61 ALA H 1 1
11 11564 1 1 61 ALA HA H -26.488 -3.510 6.491 1.00 . A A . 61 ALA HA 1 1
11 11565 1 1 61 ALA HB1 H -25.948 -3.852 3.567 1.00 . A A . 61 ALA HB1 1 1
11 11566 1 1 61 ALA HB2 H -27.199 -2.902 4.369 1.00 . A A . 61 ALA HB2 1 1
11 11567 1 1 61 ALA HB3 H -25.543 -2.301 4.302 1.00 . A A . 61 ALA HB3 1 1
11 11568 1 1 61 ALA N N -24.422 -3.559 5.999 1.00 . A A . 61 ALA N 1 1
11 11569 1 1 61 ALA O O -25.377 -6.036 4.751 1.00 . A A . 61 ALA O 1 1
11 11570 1 1 62 GLY C C -28.532 -7.794 6.678 1.00 . A A . 62 GLY C 1 1
11 11571 1 1 62 GLY CA C -27.101 -7.460 6.251 1.00 . A A . 62 GLY CA 1 1
11 11572 1 1 62 GLY H H -27.395 -5.461 6.996 1.00 . A A . 62 GLY H 1 1
11 11573 1 1 62 GLY HA2 H -26.403 -7.968 6.901 1.00 . A A . 62 GLY HA2 1 1
11 11574 1 1 62 GLY HA3 H -26.944 -7.782 5.233 1.00 . A A . 62 GLY HA3 1 1
11 11575 1 1 62 GLY N N -26.887 -5.989 6.347 1.00 . A A . 62 GLY N 1 1
11 11576 1 1 62 GLY O O -29.486 -7.411 6.032 1.00 . A A . 62 GLY O 1 1
11 11577 1 1 63 PHE C C -30.520 -7.886 9.312 1.00 . A A . 63 PHE C 1 1
11 11578 1 1 63 PHE CA C -30.060 -8.861 8.225 1.00 . A A . 63 PHE CA 1 1
11 11579 1 1 63 PHE CB C -29.936 -10.276 8.790 1.00 . A A . 63 PHE CB 1 1
11 11580 1 1 63 PHE CD1 C -32.285 -11.017 9.330 1.00 . A A . 63 PHE CD1 1 1
11 11581 1 1 63 PHE CD2 C -31.250 -11.815 7.286 1.00 . A A . 63 PHE CD2 1 1
11 11582 1 1 63 PHE CE1 C -33.445 -11.738 9.023 1.00 . A A . 63 PHE CE1 1 1
11 11583 1 1 63 PHE CE2 C -32.410 -12.537 6.981 1.00 . A A . 63 PHE CE2 1 1
11 11584 1 1 63 PHE CG C -31.187 -11.056 8.461 1.00 . A A . 63 PHE CG 1 1
11 11585 1 1 63 PHE CZ C -33.508 -12.497 7.849 1.00 . A A . 63 PHE CZ 1 1
11 11586 1 1 63 PHE H H -27.906 -8.806 8.268 1.00 . A A . 63 PHE H 1 1
11 11587 1 1 63 PHE HA H -30.751 -8.854 7.397 1.00 . A A . 63 PHE HA 1 1
11 11588 1 1 63 PHE HB2 H -29.080 -10.766 8.351 1.00 . A A . 63 PHE HB2 1 1
11 11589 1 1 63 PHE HB3 H -29.814 -10.226 9.861 1.00 . A A . 63 PHE HB3 1 1
11 11590 1 1 63 PHE HD1 H -32.236 -10.431 10.236 1.00 . A A . 63 PHE HD1 1 1
11 11591 1 1 63 PHE HD2 H -30.404 -11.845 6.617 1.00 . A A . 63 PHE HD2 1 1
11 11592 1 1 63 PHE HE1 H -34.292 -11.708 9.693 1.00 . A A . 63 PHE HE1 1 1
11 11593 1 1 63 PHE HE2 H -32.459 -13.123 6.075 1.00 . A A . 63 PHE HE2 1 1
11 11594 1 1 63 PHE HZ H -34.403 -13.054 7.613 1.00 . A A . 63 PHE HZ 1 1
11 11595 1 1 63 PHE N N -28.689 -8.505 7.761 1.00 . A A . 63 PHE N 1 1
11 11596 1 1 63 PHE O O -31.593 -7.322 9.240 1.00 . A A . 63 PHE O 1 1
11 11597 1 1 64 ALA C C -28.990 -5.729 11.666 1.00 . A A . 64 ALA C 1 1
11 11598 1 1 64 ALA CA C -30.110 -6.740 11.407 1.00 . A A . 64 ALA CA 1 1
11 11599 1 1 64 ALA CB C -30.331 -7.624 12.634 1.00 . A A . 64 ALA CB 1 1
11 11600 1 1 64 ALA H H -28.852 -8.144 10.359 1.00 . A A . 64 ALA H 1 1
11 11601 1 1 64 ALA HA H -31.024 -6.232 11.150 1.00 . A A . 64 ALA HA 1 1
11 11602 1 1 64 ALA HB1 H -31.056 -7.159 13.286 1.00 . A A . 64 ALA HB1 1 1
11 11603 1 1 64 ALA HB2 H -29.397 -7.746 13.164 1.00 . A A . 64 ALA HB2 1 1
11 11604 1 1 64 ALA HB3 H -30.696 -8.591 12.321 1.00 . A A . 64 ALA HB3 1 1
11 11605 1 1 64 ALA N N -29.715 -7.681 10.319 1.00 . A A . 64 ALA N 1 1
11 11606 1 1 64 ALA O O -27.946 -6.063 12.190 1.00 . A A . 64 ALA O 1 1
11 11607 1 1 65 GLU C C -28.052 -3.117 13.017 1.00 . A A . 65 GLU C 1 1
11 11608 1 1 65 GLU CA C -28.150 -3.459 11.527 1.00 . A A . 65 GLU CA 1 1
11 11609 1 1 65 GLU CB C -28.617 -2.244 10.726 1.00 . A A . 65 GLU CB 1 1
11 11610 1 1 65 GLU CD C -30.863 -1.328 10.117 1.00 . A A . 65 GLU CD 1 1
11 11611 1 1 65 GLU CG C -29.960 -1.758 11.276 1.00 . A A . 65 GLU CG 1 1
11 11612 1 1 65 GLU H H -30.049 -4.244 10.882 1.00 . A A . 65 GLU H 1 1
11 11613 1 1 65 GLU HA H -27.196 -3.802 11.155 1.00 . A A . 65 GLU HA 1 1
11 11614 1 1 65 GLU HB2 H -27.886 -1.453 10.810 1.00 . A A . 65 GLU HB2 1 1
11 11615 1 1 65 GLU HB3 H -28.731 -2.519 9.688 1.00 . A A . 65 GLU HB3 1 1
11 11616 1 1 65 GLU HG2 H -30.435 -2.558 11.824 1.00 . A A . 65 GLU HG2 1 1
11 11617 1 1 65 GLU HG3 H -29.797 -0.919 11.935 1.00 . A A . 65 GLU HG3 1 1
11 11618 1 1 65 GLU N N -29.200 -4.493 11.304 1.00 . A A . 65 GLU N 1 1
11 11619 1 1 65 GLU O O -28.452 -3.885 13.869 1.00 . A A . 65 GLU O 1 1
11 11620 1 1 65 GLU OE1 O -30.721 -0.202 9.670 1.00 . A A . 65 GLU OE1 1 1
11 11621 1 1 65 GLU OE2 O -31.679 -2.131 9.699 1.00 . A A . 65 GLU OE2 1 1
11 11622 1 1 66 ASN C C -27.105 -0.075 14.878 1.00 . A A . 66 ASN C 1 1
11 11623 1 1 66 ASN CA C -27.401 -1.574 14.768 1.00 . A A . 66 ASN CA 1 1
11 11624 1 1 66 ASN CB C -26.228 -2.394 15.306 1.00 . A A . 66 ASN CB 1 1
11 11625 1 1 66 ASN CG C -26.124 -2.204 16.821 1.00 . A A . 66 ASN CG 1 1
11 11626 1 1 66 ASN H H -27.206 -1.362 12.633 1.00 . A A . 66 ASN H 1 1
11 11627 1 1 66 ASN HA H -28.302 -1.821 15.306 1.00 . A A . 66 ASN HA 1 1
11 11628 1 1 66 ASN HB2 H -26.388 -3.439 15.084 1.00 . A A . 66 ASN HB2 1 1
11 11629 1 1 66 ASN HB3 H -25.312 -2.064 14.839 1.00 . A A . 66 ASN HB3 1 1
11 11630 1 1 66 ASN HD21 H -24.786 -3.653 17.053 1.00 . A A . 66 ASN HD21 1 1
11 11631 1 1 66 ASN HD22 H -25.244 -2.854 18.479 1.00 . A A . 66 ASN HD22 1 1
11 11632 1 1 66 ASN N N -27.522 -1.967 13.336 1.00 . A A . 66 ASN N 1 1
11 11633 1 1 66 ASN ND2 N -25.318 -2.967 17.507 1.00 . A A . 66 ASN ND2 1 1
11 11634 1 1 66 ASN O O -25.999 0.330 15.177 1.00 . A A . 66 ASN O 1 1
11 11635 1 1 66 ASN OD1 O -26.783 -1.354 17.384 1.00 . A A . 66 ASN OD1 1 1
11 11636 1 1 67 GLN C C -27.422 2.608 16.143 1.00 . A A . 67 GLN C 1 1
11 11637 1 1 67 GLN CA C -27.858 2.225 14.727 1.00 . A A . 67 GLN CA 1 1
11 11638 1 1 67 GLN CB C -29.207 2.857 14.388 1.00 . A A . 67 GLN CB 1 1
11 11639 1 1 67 GLN CD C -31.635 2.371 14.716 1.00 . A A . 67 GLN CD 1 1
11 11640 1 1 67 GLN CG C -30.262 2.382 15.390 1.00 . A A . 67 GLN CG 1 1
11 11641 1 1 67 GLN H H -28.970 0.408 14.396 1.00 . A A . 67 GLN H 1 1
11 11642 1 1 67 GLN HA H -27.116 2.534 14.007 1.00 . A A . 67 GLN HA 1 1
11 11643 1 1 67 GLN HB2 H -29.123 3.933 14.437 1.00 . A A . 67 GLN HB2 1 1
11 11644 1 1 67 GLN HB3 H -29.503 2.564 13.391 1.00 . A A . 67 GLN HB3 1 1
11 11645 1 1 67 GLN HE21 H -32.569 3.159 16.282 1.00 . A A . 67 GLN HE21 1 1
11 11646 1 1 67 GLN HE22 H -33.557 2.815 14.945 1.00 . A A . 67 GLN HE22 1 1
11 11647 1 1 67 GLN HG2 H -30.017 1.386 15.726 1.00 . A A . 67 GLN HG2 1 1
11 11648 1 1 67 GLN HG3 H -30.282 3.053 16.236 1.00 . A A . 67 GLN HG3 1 1
11 11649 1 1 67 GLN N N -28.085 0.753 14.637 1.00 . A A . 67 GLN N 1 1
11 11650 1 1 67 GLN NE2 N -32.673 2.819 15.369 1.00 . A A . 67 GLN NE2 1 1
11 11651 1 1 67 GLN O O -28.170 2.475 17.091 1.00 . A A . 67 GLN O 1 1
11 11652 1 1 67 GLN OE1 O -31.765 1.949 13.585 1.00 . A A . 67 GLN OE1 1 1
11 11653 1 1 68 LYS C C -24.894 4.755 17.556 1.00 . A A . 68 LYS C 1 1
11 11654 1 1 68 LYS CA C -25.733 3.476 17.647 1.00 . A A . 68 LYS CA 1 1
11 11655 1 1 68 LYS CB C -24.873 2.299 18.114 1.00 . A A . 68 LYS CB 1 1
11 11656 1 1 68 LYS CD C -25.268 2.695 20.551 1.00 . A A . 68 LYS CD 1 1
11 11657 1 1 68 LYS CE C -24.794 3.624 21.670 1.00 . A A . 68 LYS CE 1 1
11 11658 1 1 68 LYS CG C -24.208 2.644 19.449 1.00 . A A . 68 LYS CG 1 1
11 11659 1 1 68 LYS H H -25.629 3.183 15.515 1.00 . A A . 68 LYS H 1 1
11 11660 1 1 68 LYS HA H -26.564 3.616 18.319 1.00 . A A . 68 LYS HA 1 1
11 11661 1 1 68 LYS HB2 H -25.496 1.426 18.237 1.00 . A A . 68 LYS HB2 1 1
11 11662 1 1 68 LYS HB3 H -24.112 2.096 17.375 1.00 . A A . 68 LYS HB3 1 1
11 11663 1 1 68 LYS HD2 H -26.196 3.068 20.143 1.00 . A A . 68 LYS HD2 1 1
11 11664 1 1 68 LYS HD3 H -25.423 1.703 20.948 1.00 . A A . 68 LYS HD3 1 1
11 11665 1 1 68 LYS HE2 H -23.722 3.746 21.628 1.00 . A A . 68 LYS HE2 1 1
11 11666 1 1 68 LYS HE3 H -25.286 4.583 21.597 1.00 . A A . 68 LYS HE3 1 1
11 11667 1 1 68 LYS HG2 H -23.474 1.890 19.690 1.00 . A A . 68 LYS HG2 1 1
11 11668 1 1 68 LYS HG3 H -23.723 3.605 19.372 1.00 . A A . 68 LYS HG3 1 1
11 11669 1 1 68 LYS HZ1 H -24.739 1.997 22.968 1.00 . A A . 68 LYS HZ1 1 1
11 11670 1 1 68 LYS HZ2 H -24.876 3.498 23.747 1.00 . A A . 68 LYS HZ2 1 1
11 11671 1 1 68 LYS HZ3 H -26.222 2.825 22.958 1.00 . A A . 68 LYS HZ3 1 1
11 11672 1 1 68 LYS N N -26.217 3.084 16.293 1.00 . A A . 68 LYS N 1 1
11 11673 1 1 68 LYS NZ N -25.188 2.933 22.930 1.00 . A A . 68 LYS NZ 1 1
11 11674 1 1 68 LYS O O -25.051 5.669 18.342 1.00 . A A . 68 LYS O 1 1
11 11675 1 1 69 TYR C C -22.295 5.944 15.201 1.00 . A A . 69 TYR C 1 1
11 11676 1 1 69 TYR CA C -23.160 6.045 16.460 1.00 . A A . 69 TYR CA 1 1
11 11677 1 1 69 TYR CB C -22.284 6.069 17.711 1.00 . A A . 69 TYR CB 1 1
11 11678 1 1 69 TYR CD1 C -21.912 8.514 18.206 1.00 . A A . 69 TYR CD1 1 1
11 11679 1 1 69 TYR CD2 C -20.125 7.248 17.163 1.00 . A A . 69 TYR CD2 1 1
11 11680 1 1 69 TYR CE1 C -21.110 9.661 18.188 1.00 . A A . 69 TYR CE1 1 1
11 11681 1 1 69 TYR CE2 C -19.323 8.395 17.145 1.00 . A A . 69 TYR CE2 1 1
11 11682 1 1 69 TYR CG C -21.419 7.307 17.693 1.00 . A A . 69 TYR CG 1 1
11 11683 1 1 69 TYR CZ C -19.815 9.604 17.658 1.00 . A A . 69 TYR CZ 1 1
11 11684 1 1 69 TYR H H -23.898 4.078 15.979 1.00 . A A . 69 TYR H 1 1
11 11685 1 1 69 TYR HA H -23.777 6.929 16.425 1.00 . A A . 69 TYR HA 1 1
11 11686 1 1 69 TYR HB2 H -22.911 6.079 18.590 1.00 . A A . 69 TYR HB2 1 1
11 11687 1 1 69 TYR HB3 H -21.656 5.191 17.728 1.00 . A A . 69 TYR HB3 1 1
11 11688 1 1 69 TYR HD1 H -22.910 8.559 18.614 1.00 . A A . 69 TYR HD1 1 1
11 11689 1 1 69 TYR HD2 H -19.746 6.318 16.768 1.00 . A A . 69 TYR HD2 1 1
11 11690 1 1 69 TYR HE1 H -21.490 10.592 18.584 1.00 . A A . 69 TYR HE1 1 1
11 11691 1 1 69 TYR HE2 H -18.325 8.350 16.736 1.00 . A A . 69 TYR HE2 1 1
11 11692 1 1 69 TYR HH H -18.234 10.547 17.133 1.00 . A A . 69 TYR HH 1 1
11 11693 1 1 69 TYR N N -24.007 4.826 16.602 1.00 . A A . 69 TYR N 1 1
11 11694 1 1 69 TYR O O -21.951 4.865 14.758 1.00 . A A . 69 TYR O 1 1
11 11695 1 1 69 TYR OH O -19.025 10.738 17.643 1.00 . A A . 69 TYR OH 1 1
11 11696 1 1 70 GLY C C -19.806 7.805 13.637 1.00 . A A . 70 GLY C 1 1
11 11697 1 1 70 GLY CA C -21.099 7.024 13.393 1.00 . A A . 70 GLY CA 1 1
11 11698 1 1 70 GLY H H -22.228 7.917 14.995 1.00 . A A . 70 GLY H 1 1
11 11699 1 1 70 GLY HA2 H -21.641 7.472 12.574 1.00 . A A . 70 GLY HA2 1 1
11 11700 1 1 70 GLY HA3 H -20.859 5.999 13.149 1.00 . A A . 70 GLY HA3 1 1
11 11701 1 1 70 GLY N N -21.941 7.058 14.623 1.00 . A A . 70 GLY N 1 1
11 11702 1 1 70 GLY O O -19.848 9.022 13.553 1.00 . A A . 70 GLY O 1 1
11 11703 1 1 70 GLY OXT O -18.797 7.174 13.904 1.00 . A A . 70 GLY OXT 1 1
11 11704 2 2 1 ZN ZN ZN 0.335 -13.903 3.061 1.00 . B A . 71 ZN ZN 1 1
12 11705 1 1 1 MET C C -18.621 -5.996 3.143 1.00 . A A . 1 MET C 1 1
12 11706 1 1 1 MET CA C -17.882 -5.049 2.193 1.00 . A A . 1 MET CA 1 1
12 11707 1 1 1 MET CB C -18.001 -5.536 0.749 1.00 . A A . 1 MET CB 1 1
12 11708 1 1 1 MET CE C -19.023 -6.590 -2.043 1.00 . A A . 1 MET CE 1 1
12 11709 1 1 1 MET CG C -19.289 -4.988 0.132 1.00 . A A . 1 MET CG 1 1
12 11710 1 1 1 MET H1 H -16.078 -6.043 2.501 1.00 . A A . 1 MET H1 1 1
12 11711 1 1 1 MET H2 H -15.915 -4.528 1.752 1.00 . A A . 1 MET H2 1 1
12 11712 1 1 1 MET H3 H -16.250 -4.624 3.414 1.00 . A A . 1 MET H3 1 1
12 11713 1 1 1 MET HA H -18.275 -4.047 2.278 1.00 . A A . 1 MET HA 1 1
12 11714 1 1 1 MET HB2 H -17.152 -5.186 0.181 1.00 . A A . 1 MET HB2 1 1
12 11715 1 1 1 MET HB3 H -18.025 -6.615 0.734 1.00 . A A . 1 MET HB3 1 1
12 11716 1 1 1 MET HE1 H -19.772 -7.110 -1.468 1.00 . A A . 1 MET HE1 1 1
12 11717 1 1 1 MET HE2 H -19.216 -6.735 -3.097 1.00 . A A . 1 MET HE2 1 1
12 11718 1 1 1 MET HE3 H -18.046 -6.980 -1.794 1.00 . A A . 1 MET HE3 1 1
12 11719 1 1 1 MET HG2 H -20.104 -5.666 0.339 1.00 . A A . 1 MET HG2 1 1
12 11720 1 1 1 MET HG3 H -19.509 -4.020 0.558 1.00 . A A . 1 MET HG3 1 1
12 11721 1 1 1 MET N N -16.421 -5.062 2.488 1.00 . A A . 1 MET N 1 1
12 11722 1 1 1 MET O O -19.507 -5.594 3.870 1.00 . A A . 1 MET O 1 1
12 11723 1 1 1 MET SD S -19.080 -4.823 -1.659 1.00 . A A . 1 MET SD 1 1
12 11724 1 1 2 GLU C C -17.940 -9.233 4.598 1.00 . A A . 2 GLU C 1 1
12 11725 1 1 2 GLU CA C -18.946 -8.219 4.050 1.00 . A A . 2 GLU CA 1 1
12 11726 1 1 2 GLU CB C -19.987 -8.914 3.173 1.00 . A A . 2 GLU CB 1 1
12 11727 1 1 2 GLU CD C -21.714 -10.713 3.335 1.00 . A A . 2 GLU CD 1 1
12 11728 1 1 2 GLU CG C -21.067 -9.533 4.063 1.00 . A A . 2 GLU CG 1 1
12 11729 1 1 2 GLU H H -17.546 -7.556 2.552 1.00 . A A . 2 GLU H 1 1
12 11730 1 1 2 GLU HA H -19.435 -7.698 4.858 1.00 . A A . 2 GLU HA 1 1
12 11731 1 1 2 GLU HB2 H -20.439 -8.192 2.509 1.00 . A A . 2 GLU HB2 1 1
12 11732 1 1 2 GLU HB3 H -19.510 -9.690 2.593 1.00 . A A . 2 GLU HB3 1 1
12 11733 1 1 2 GLU HG2 H -20.619 -9.881 4.983 1.00 . A A . 2 GLU HG2 1 1
12 11734 1 1 2 GLU HG3 H -21.818 -8.791 4.286 1.00 . A A . 2 GLU HG3 1 1
12 11735 1 1 2 GLU N N -18.263 -7.250 3.144 1.00 . A A . 2 GLU N 1 1
12 11736 1 1 2 GLU O O -17.691 -10.263 4.001 1.00 . A A . 2 GLU O 1 1
12 11737 1 1 2 GLU OE1 O -22.017 -10.566 2.162 1.00 . A A . 2 GLU OE1 1 1
12 11738 1 1 2 GLU OE2 O -21.898 -11.742 3.962 1.00 . A A . 2 GLU OE2 1 1
12 11739 1 1 3 ILE C C -16.543 -9.945 7.841 1.00 . A A . 3 ILE C 1 1
12 11740 1 1 3 ILE CA C -16.364 -9.891 6.321 1.00 . A A . 3 ILE CA 1 1
12 11741 1 1 3 ILE CB C -14.995 -9.311 5.947 1.00 . A A . 3 ILE CB 1 1
12 11742 1 1 3 ILE CD1 C -13.632 -7.199 5.846 1.00 . A A . 3 ILE CD1 1 1
12 11743 1 1 3 ILE CG1 C -14.929 -7.833 6.361 1.00 . A A . 3 ILE CG1 1 1
12 11744 1 1 3 ILE CG2 C -14.795 -9.437 4.433 1.00 . A A . 3 ILE CG2 1 1
12 11745 1 1 3 ILE H H -17.570 -8.111 6.194 1.00 . A A . 3 ILE H 1 1
12 11746 1 1 3 ILE HA H -16.477 -10.875 5.893 1.00 . A A . 3 ILE HA 1 1
12 11747 1 1 3 ILE HB H -14.219 -9.862 6.458 1.00 . A A . 3 ILE HB 1 1
12 11748 1 1 3 ILE HD11 H -12.875 -7.961 5.742 1.00 . A A . 3 ILE HD11 1 1
12 11749 1 1 3 ILE HD12 H -13.813 -6.740 4.885 1.00 . A A . 3 ILE HD12 1 1
12 11750 1 1 3 ILE HD13 H -13.295 -6.449 6.546 1.00 . A A . 3 ILE HD13 1 1
12 11751 1 1 3 ILE HG12 H -15.775 -7.307 5.944 1.00 . A A . 3 ILE HG12 1 1
12 11752 1 1 3 ILE HG13 H -14.958 -7.762 7.437 1.00 . A A . 3 ILE HG13 1 1
12 11753 1 1 3 ILE HG21 H -14.911 -10.469 4.138 1.00 . A A . 3 ILE HG21 1 1
12 11754 1 1 3 ILE HG22 H -15.529 -8.832 3.922 1.00 . A A . 3 ILE HG22 1 1
12 11755 1 1 3 ILE HG23 H -13.803 -9.097 4.172 1.00 . A A . 3 ILE HG23 1 1
12 11756 1 1 3 ILE N N -17.356 -8.948 5.730 1.00 . A A . 3 ILE N 1 1
12 11757 1 1 3 ILE O O -16.684 -8.931 8.492 1.00 . A A . 3 ILE O 1 1
12 11758 1 1 4 ASP C C -16.715 -12.714 10.331 1.00 . A A . 4 ASP C 1 1
12 11759 1 1 4 ASP CA C -16.737 -11.246 9.895 1.00 . A A . 4 ASP CA 1 1
12 11760 1 1 4 ASP CB C -18.115 -10.641 10.183 1.00 . A A . 4 ASP CB 1 1
12 11761 1 1 4 ASP CG C -18.045 -9.790 11.451 1.00 . A A . 4 ASP CG 1 1
12 11762 1 1 4 ASP H H -16.443 -11.928 7.862 1.00 . A A . 4 ASP H 1 1
12 11763 1 1 4 ASP HA H -15.976 -10.694 10.416 1.00 . A A . 4 ASP HA 1 1
12 11764 1 1 4 ASP HB2 H -18.421 -10.023 9.353 1.00 . A A . 4 ASP HB2 1 1
12 11765 1 1 4 ASP HB3 H -18.833 -11.436 10.323 1.00 . A A . 4 ASP HB3 1 1
12 11766 1 1 4 ASP N N -16.552 -11.124 8.411 1.00 . A A . 4 ASP N 1 1
12 11767 1 1 4 ASP O O -16.323 -13.036 11.435 1.00 . A A . 4 ASP O 1 1
12 11768 1 1 4 ASP OD1 O -18.001 -10.366 12.526 1.00 . A A . 4 ASP OD1 1 1
12 11769 1 1 4 ASP OD2 O -18.039 -8.577 11.327 1.00 . A A . 4 ASP OD2 1 1
12 11770 1 1 5 GLU C C -15.735 -15.576 9.994 1.00 . A A . 5 GLU C 1 1
12 11771 1 1 5 GLU CA C -17.163 -15.046 9.848 1.00 . A A . 5 GLU CA 1 1
12 11772 1 1 5 GLU CB C -17.881 -15.739 8.691 1.00 . A A . 5 GLU CB 1 1
12 11773 1 1 5 GLU CD C -20.052 -16.977 8.686 1.00 . A A . 5 GLU CD 1 1
12 11774 1 1 5 GLU CG C -19.393 -15.609 8.881 1.00 . A A . 5 GLU CG 1 1
12 11775 1 1 5 GLU H H -17.461 -13.312 8.604 1.00 . A A . 5 GLU H 1 1
12 11776 1 1 5 GLU HA H -17.714 -15.194 10.763 1.00 . A A . 5 GLU HA 1 1
12 11777 1 1 5 GLU HB2 H -17.593 -15.277 7.759 1.00 . A A . 5 GLU HB2 1 1
12 11778 1 1 5 GLU HB3 H -17.609 -16.785 8.673 1.00 . A A . 5 GLU HB3 1 1
12 11779 1 1 5 GLU HG2 H -19.602 -15.249 9.877 1.00 . A A . 5 GLU HG2 1 1
12 11780 1 1 5 GLU HG3 H -19.789 -14.914 8.156 1.00 . A A . 5 GLU HG3 1 1
12 11781 1 1 5 GLU N N -17.145 -13.599 9.481 1.00 . A A . 5 GLU N 1 1
12 11782 1 1 5 GLU O O -15.257 -16.341 9.180 1.00 . A A . 5 GLU O 1 1
12 11783 1 1 5 GLU OE1 O -19.720 -17.884 9.431 1.00 . A A . 5 GLU OE1 1 1
12 11784 1 1 5 GLU OE2 O -20.877 -17.094 7.795 1.00 . A A . 5 GLU OE2 1 1
12 11785 1 1 6 GLY C C -12.828 -15.428 9.979 1.00 . A A . 6 GLY C 1 1
12 11786 1 1 6 GLY CA C -13.656 -15.645 11.247 1.00 . A A . 6 GLY CA 1 1
12 11787 1 1 6 GLY H H -15.463 -14.556 11.674 1.00 . A A . 6 GLY H 1 1
12 11788 1 1 6 GLY HA2 H -13.661 -16.693 11.497 1.00 . A A . 6 GLY HA2 1 1
12 11789 1 1 6 GLY HA3 H -13.214 -15.089 12.059 1.00 . A A . 6 GLY HA3 1 1
12 11790 1 1 6 GLY N N -15.053 -15.173 11.032 1.00 . A A . 6 GLY N 1 1
12 11791 1 1 6 GLY O O -11.829 -16.084 9.765 1.00 . A A . 6 GLY O 1 1
12 11792 1 1 7 LYS C C -11.217 -13.392 8.248 1.00 . A A . 7 LYS C 1 1
12 11793 1 1 7 LYS CA C -12.434 -14.255 7.902 1.00 . A A . 7 LYS CA 1 1
12 11794 1 1 7 LYS CB C -13.382 -13.501 6.967 1.00 . A A . 7 LYS CB 1 1
12 11795 1 1 7 LYS CD C -13.920 -14.297 4.653 1.00 . A A . 7 LYS CD 1 1
12 11796 1 1 7 LYS CE C -14.452 -13.305 3.617 1.00 . A A . 7 LYS CE 1 1
12 11797 1 1 7 LYS CG C -12.869 -13.608 5.528 1.00 . A A . 7 LYS CG 1 1
12 11798 1 1 7 LYS H H -14.031 -13.980 9.329 1.00 . A A . 7 LYS H 1 1
12 11799 1 1 7 LYS HA H -12.125 -15.184 7.451 1.00 . A A . 7 LYS HA 1 1
12 11800 1 1 7 LYS HB2 H -14.370 -13.933 7.033 1.00 . A A . 7 LYS HB2 1 1
12 11801 1 1 7 LYS HB3 H -13.423 -12.462 7.258 1.00 . A A . 7 LYS HB3 1 1
12 11802 1 1 7 LYS HD2 H -13.472 -15.140 4.148 1.00 . A A . 7 LYS HD2 1 1
12 11803 1 1 7 LYS HD3 H -14.735 -14.642 5.273 1.00 . A A . 7 LYS HD3 1 1
12 11804 1 1 7 LYS HE2 H -13.842 -12.413 3.602 1.00 . A A . 7 LYS HE2 1 1
12 11805 1 1 7 LYS HE3 H -14.477 -13.761 2.639 1.00 . A A . 7 LYS HE3 1 1
12 11806 1 1 7 LYS HG2 H -12.673 -12.619 5.142 1.00 . A A . 7 LYS HG2 1 1
12 11807 1 1 7 LYS HG3 H -11.957 -14.185 5.514 1.00 . A A . 7 LYS HG3 1 1
12 11808 1 1 7 LYS HZ1 H -15.839 -12.865 5.107 1.00 . A A . 7 LYS HZ1 1 1
12 11809 1 1 7 LYS HZ2 H -16.149 -12.099 3.623 1.00 . A A . 7 LYS HZ2 1 1
12 11810 1 1 7 LYS HZ3 H -16.477 -13.752 3.806 1.00 . A A . 7 LYS HZ3 1 1
12 11811 1 1 7 LYS N N -13.224 -14.509 9.141 1.00 . A A . 7 LYS N 1 1
12 11812 1 1 7 LYS NZ N -15.833 -12.981 4.073 1.00 . A A . 7 LYS NZ 1 1
12 11813 1 1 7 LYS O O -11.347 -12.337 8.836 1.00 . A A . 7 LYS O 1 1
12 11814 1 1 8 TYR C C -8.119 -12.561 6.968 1.00 . A A . 8 TYR C 1 1
12 11815 1 1 8 TYR CA C -8.821 -13.029 8.244 1.00 . A A . 8 TYR CA 1 1
12 11816 1 1 8 TYR CB C -7.913 -13.980 9.027 1.00 . A A . 8 TYR CB 1 1
12 11817 1 1 8 TYR CD1 C -9.583 -14.320 10.878 1.00 . A A . 8 TYR CD1 1 1
12 11818 1 1 8 TYR CD2 C -7.343 -13.587 11.455 1.00 . A A . 8 TYR CD2 1 1
12 11819 1 1 8 TYR CE1 C -9.938 -14.312 12.231 1.00 . A A . 8 TYR CE1 1 1
12 11820 1 1 8 TYR CE2 C -7.698 -13.577 12.810 1.00 . A A . 8 TYR CE2 1 1
12 11821 1 1 8 TYR CG C -8.289 -13.959 10.489 1.00 . A A . 8 TYR CG 1 1
12 11822 1 1 8 TYR CZ C -8.995 -13.941 13.197 1.00 . A A . 8 TYR CZ 1 1
12 11823 1 1 8 TYR H H -9.946 -14.694 7.445 1.00 . A A . 8 TYR H 1 1
12 11824 1 1 8 TYR HA H -9.086 -12.186 8.859 1.00 . A A . 8 TYR HA 1 1
12 11825 1 1 8 TYR HB2 H -8.026 -14.982 8.643 1.00 . A A . 8 TYR HB2 1 1
12 11826 1 1 8 TYR HB3 H -6.885 -13.667 8.916 1.00 . A A . 8 TYR HB3 1 1
12 11827 1 1 8 TYR HD1 H -10.307 -14.605 10.134 1.00 . A A . 8 TYR HD1 1 1
12 11828 1 1 8 TYR HD2 H -6.341 -13.304 11.156 1.00 . A A . 8 TYR HD2 1 1
12 11829 1 1 8 TYR HE1 H -10.941 -14.590 12.528 1.00 . A A . 8 TYR HE1 1 1
12 11830 1 1 8 TYR HE2 H -6.973 -13.290 13.556 1.00 . A A . 8 TYR HE2 1 1
12 11831 1 1 8 TYR HH H -9.185 -13.049 14.874 1.00 . A A . 8 TYR HH 1 1
12 11832 1 1 8 TYR N N -10.036 -13.834 7.910 1.00 . A A . 8 TYR N 1 1
12 11833 1 1 8 TYR O O -8.258 -13.154 5.918 1.00 . A A . 8 TYR O 1 1
12 11834 1 1 8 TYR OH O -9.344 -13.933 14.533 1.00 . A A . 8 TYR OH 1 1
12 11835 1 1 9 GLU C C -5.144 -10.856 6.148 1.00 . A A . 9 GLU C 1 1
12 11836 1 1 9 GLU CA C -6.641 -10.998 5.849 1.00 . A A . 9 GLU CA 1 1
12 11837 1 1 9 GLU CB C -7.272 -9.634 5.544 1.00 . A A . 9 GLU CB 1 1
12 11838 1 1 9 GLU CD C -5.705 -7.816 6.253 1.00 . A A . 9 GLU CD 1 1
12 11839 1 1 9 GLU CG C -6.932 -8.638 6.658 1.00 . A A . 9 GLU CG 1 1
12 11840 1 1 9 GLU H H -7.260 -11.040 7.915 1.00 . A A . 9 GLU H 1 1
12 11841 1 1 9 GLU HA H -6.794 -11.667 5.017 1.00 . A A . 9 GLU HA 1 1
12 11842 1 1 9 GLU HB2 H -6.892 -9.266 4.604 1.00 . A A . 9 GLU HB2 1 1
12 11843 1 1 9 GLU HB3 H -8.344 -9.744 5.478 1.00 . A A . 9 GLU HB3 1 1
12 11844 1 1 9 GLU HG2 H -7.770 -7.977 6.819 1.00 . A A . 9 GLU HG2 1 1
12 11845 1 1 9 GLU HG3 H -6.718 -9.176 7.569 1.00 . A A . 9 GLU HG3 1 1
12 11846 1 1 9 GLU N N -7.361 -11.502 7.055 1.00 . A A . 9 GLU N 1 1
12 11847 1 1 9 GLU O O -4.754 -10.365 7.190 1.00 . A A . 9 GLU O 1 1
12 11848 1 1 9 GLU OE1 O -5.477 -7.674 5.064 1.00 . A A . 9 GLU OE1 1 1
12 11849 1 1 9 GLU OE2 O -5.015 -7.341 7.140 1.00 . A A . 9 GLU OE2 1 1
12 11850 1 1 10 CYS C C -2.371 -9.738 5.225 1.00 . A A . 10 CYS C 1 1
12 11851 1 1 10 CYS CA C -2.836 -11.166 5.479 1.00 . A A . 10 CYS CA 1 1
12 11852 1 1 10 CYS CB C -2.193 -12.096 4.454 1.00 . A A . 10 CYS CB 1 1
12 11853 1 1 10 CYS H H -4.635 -11.671 4.410 1.00 . A A . 10 CYS H 1 1
12 11854 1 1 10 CYS HA H -2.582 -11.482 6.479 1.00 . A A . 10 CYS HA 1 1
12 11855 1 1 10 CYS HB2 H -2.803 -12.974 4.325 1.00 . A A . 10 CYS HB2 1 1
12 11856 1 1 10 CYS HB3 H -2.112 -11.579 3.518 1.00 . A A . 10 CYS HB3 1 1
12 11857 1 1 10 CYS N N -4.303 -11.280 5.244 1.00 . A A . 10 CYS N 1 1
12 11858 1 1 10 CYS O O -2.357 -9.275 4.101 1.00 . A A . 10 CYS O 1 1
12 11859 1 1 10 CYS SG S -0.537 -12.574 4.999 1.00 . A A . 10 CYS SG 1 1
12 11860 1 1 11 GLU C C -0.137 -7.695 5.285 1.00 . A A . 11 GLU C 1 1
12 11861 1 1 11 GLU CA C -1.479 -7.653 6.028 1.00 . A A . 11 GLU CA 1 1
12 11862 1 1 11 GLU CB C -1.297 -7.077 7.428 1.00 . A A . 11 GLU CB 1 1
12 11863 1 1 11 GLU CD C -1.600 -4.810 8.439 1.00 . A A . 11 GLU CD 1 1
12 11864 1 1 11 GLU CG C -2.281 -5.923 7.638 1.00 . A A . 11 GLU CG 1 1
12 11865 1 1 11 GLU H H -1.965 -9.435 7.146 1.00 . A A . 11 GLU H 1 1
12 11866 1 1 11 GLU HA H -2.203 -7.075 5.476 1.00 . A A . 11 GLU HA 1 1
12 11867 1 1 11 GLU HB2 H -1.483 -7.847 8.161 1.00 . A A . 11 GLU HB2 1 1
12 11868 1 1 11 GLU HB3 H -0.285 -6.716 7.535 1.00 . A A . 11 GLU HB3 1 1
12 11869 1 1 11 GLU HG2 H -2.592 -5.537 6.680 1.00 . A A . 11 GLU HG2 1 1
12 11870 1 1 11 GLU HG3 H -3.143 -6.281 8.180 1.00 . A A . 11 GLU HG3 1 1
12 11871 1 1 11 GLU N N -1.968 -9.041 6.245 1.00 . A A . 11 GLU N 1 1
12 11872 1 1 11 GLU O O 0.366 -6.685 4.834 1.00 . A A . 11 GLU O 1 1
12 11873 1 1 11 GLU OE1 O -0.719 -5.124 9.221 1.00 . A A . 11 GLU OE1 1 1
12 11874 1 1 11 GLU OE2 O -1.975 -3.663 8.257 1.00 . A A . 11 GLU OE2 1 1
12 11875 1 1 12 ALA C C 1.578 -9.103 2.950 1.00 . A A . 12 ALA C 1 1
12 11876 1 1 12 ALA CA C 1.762 -8.976 4.467 1.00 . A A . 12 ALA CA 1 1
12 11877 1 1 12 ALA CB C 2.396 -10.249 5.029 1.00 . A A . 12 ALA CB 1 1
12 11878 1 1 12 ALA H H 0.033 -9.660 5.547 1.00 . A A . 12 ALA H 1 1
12 11879 1 1 12 ALA HA H 2.385 -8.128 4.700 1.00 . A A . 12 ALA HA 1 1
12 11880 1 1 12 ALA HB1 H 2.186 -10.321 6.086 1.00 . A A . 12 ALA HB1 1 1
12 11881 1 1 12 ALA HB2 H 1.987 -11.110 4.522 1.00 . A A . 12 ALA HB2 1 1
12 11882 1 1 12 ALA HB3 H 3.465 -10.216 4.876 1.00 . A A . 12 ALA HB3 1 1
12 11883 1 1 12 ALA N N 0.450 -8.861 5.166 1.00 . A A . 12 ALA N 1 1
12 11884 1 1 12 ALA O O 2.301 -8.494 2.186 1.00 . A A . 12 ALA O 1 1
12 11885 1 1 13 CYS C C -0.944 -9.607 0.575 1.00 . A A . 13 CYS C 1 1
12 11886 1 1 13 CYS CA C 0.464 -10.036 1.016 1.00 . A A . 13 CYS CA 1 1
12 11887 1 1 13 CYS CB C 0.748 -11.521 0.719 1.00 . A A . 13 CYS CB 1 1
12 11888 1 1 13 CYS H H 0.057 -10.394 3.110 1.00 . A A . 13 CYS H 1 1
12 11889 1 1 13 CYS HA H 1.196 -9.428 0.511 1.00 . A A . 13 CYS HA 1 1
12 11890 1 1 13 CYS HB2 H 0.956 -11.637 -0.335 1.00 . A A . 13 CYS HB2 1 1
12 11891 1 1 13 CYS HB3 H 1.614 -11.832 1.285 1.00 . A A . 13 CYS HB3 1 1
12 11892 1 1 13 CYS N N 0.636 -9.894 2.492 1.00 . A A . 13 CYS N 1 1
12 11893 1 1 13 CYS O O -1.131 -9.098 -0.512 1.00 . A A . 13 CYS O 1 1
12 11894 1 1 13 CYS SG S -0.661 -12.573 1.166 1.00 . A A . 13 CYS SG 1 1
12 11895 1 1 14 GLY C C -4.191 -10.613 0.796 1.00 . A A . 14 GLY C 1 1
12 11896 1 1 14 GLY CA C -3.312 -9.379 1.020 1.00 . A A . 14 GLY CA 1 1
12 11897 1 1 14 GLY H H -1.765 -10.200 2.282 1.00 . A A . 14 GLY H 1 1
12 11898 1 1 14 GLY HA2 H -3.270 -8.801 0.108 1.00 . A A . 14 GLY HA2 1 1
12 11899 1 1 14 GLY HA3 H -3.737 -8.775 1.808 1.00 . A A . 14 GLY HA3 1 1
12 11900 1 1 14 GLY N N -1.931 -9.795 1.406 1.00 . A A . 14 GLY N 1 1
12 11901 1 1 14 GLY O O -5.205 -10.551 0.130 1.00 . A A . 14 GLY O 1 1
12 11902 1 1 15 TYR C C -5.790 -12.974 2.188 1.00 . A A . 15 TYR C 1 1
12 11903 1 1 15 TYR CA C -4.639 -12.963 1.176 1.00 . A A . 15 TYR CA 1 1
12 11904 1 1 15 TYR CB C -3.675 -14.124 1.437 1.00 . A A . 15 TYR CB 1 1
12 11905 1 1 15 TYR CD1 C -4.999 -15.913 2.623 1.00 . A A . 15 TYR CD1 1 1
12 11906 1 1 15 TYR CD2 C -4.583 -16.156 0.246 1.00 . A A . 15 TYR CD2 1 1
12 11907 1 1 15 TYR CE1 C -5.706 -17.121 2.623 1.00 . A A . 15 TYR CE1 1 1
12 11908 1 1 15 TYR CE2 C -5.290 -17.364 0.246 1.00 . A A . 15 TYR CE2 1 1
12 11909 1 1 15 TYR CG C -4.437 -15.430 1.435 1.00 . A A . 15 TYR CG 1 1
12 11910 1 1 15 TYR CZ C -5.851 -17.847 1.435 1.00 . A A . 15 TYR CZ 1 1
12 11911 1 1 15 TYR H H -3.003 -11.758 1.890 1.00 . A A . 15 TYR H 1 1
12 11912 1 1 15 TYR HA H -5.021 -13.020 0.168 1.00 . A A . 15 TYR HA 1 1
12 11913 1 1 15 TYR HB2 H -2.921 -14.146 0.664 1.00 . A A . 15 TYR HB2 1 1
12 11914 1 1 15 TYR HB3 H -3.200 -13.988 2.398 1.00 . A A . 15 TYR HB3 1 1
12 11915 1 1 15 TYR HD1 H -4.886 -15.353 3.540 1.00 . A A . 15 TYR HD1 1 1
12 11916 1 1 15 TYR HD2 H -4.149 -15.784 -0.670 1.00 . A A . 15 TYR HD2 1 1
12 11917 1 1 15 TYR HE1 H -6.140 -17.491 3.540 1.00 . A A . 15 TYR HE1 1 1
12 11918 1 1 15 TYR HE2 H -5.402 -17.924 -0.670 1.00 . A A . 15 TYR HE2 1 1
12 11919 1 1 15 TYR HH H -7.182 -19.012 0.715 1.00 . A A . 15 TYR HH 1 1
12 11920 1 1 15 TYR N N -3.819 -11.730 1.353 1.00 . A A . 15 TYR N 1 1
12 11921 1 1 15 TYR O O -5.812 -12.199 3.123 1.00 . A A . 15 TYR O 1 1
12 11922 1 1 15 TYR OH O -6.548 -19.038 1.437 1.00 . A A . 15 TYR OH 1 1
12 11923 1 1 16 ILE C C -8.139 -15.340 3.420 1.00 . A A . 16 ILE C 1 1
12 11924 1 1 16 ILE CA C -7.890 -13.899 2.968 1.00 . A A . 16 ILE CA 1 1
12 11925 1 1 16 ILE CB C -9.085 -13.359 2.182 1.00 . A A . 16 ILE CB 1 1
12 11926 1 1 16 ILE CD1 C -8.771 -11.056 3.118 1.00 . A A . 16 ILE CD1 1 1
12 11927 1 1 16 ILE CG1 C -8.838 -11.889 1.836 1.00 . A A . 16 ILE CG1 1 1
12 11928 1 1 16 ILE CG2 C -10.357 -13.484 3.028 1.00 . A A . 16 ILE CG2 1 1
12 11929 1 1 16 ILE H H -6.712 -14.465 1.251 1.00 . A A . 16 ILE H 1 1
12 11930 1 1 16 ILE HA H -7.694 -13.266 3.819 1.00 . A A . 16 ILE HA 1 1
12 11931 1 1 16 ILE HB H -9.202 -13.928 1.273 1.00 . A A . 16 ILE HB 1 1
12 11932 1 1 16 ILE HD11 H -8.986 -11.686 3.969 1.00 . A A . 16 ILE HD11 1 1
12 11933 1 1 16 ILE HD12 H -7.783 -10.633 3.223 1.00 . A A . 16 ILE HD12 1 1
12 11934 1 1 16 ILE HD13 H -9.499 -10.260 3.069 1.00 . A A . 16 ILE HD13 1 1
12 11935 1 1 16 ILE HG12 H -7.902 -11.803 1.305 1.00 . A A . 16 ILE HG12 1 1
12 11936 1 1 16 ILE HG13 H -9.642 -11.526 1.211 1.00 . A A . 16 ILE HG13 1 1
12 11937 1 1 16 ILE HG21 H -10.100 -13.834 4.018 1.00 . A A . 16 ILE HG21 1 1
12 11938 1 1 16 ILE HG22 H -10.837 -12.520 3.101 1.00 . A A . 16 ILE HG22 1 1
12 11939 1 1 16 ILE HG23 H -11.032 -14.188 2.562 1.00 . A A . 16 ILE HG23 1 1
12 11940 1 1 16 ILE N N -6.746 -13.846 2.011 1.00 . A A . 16 ILE N 1 1
12 11941 1 1 16 ILE O O -8.460 -16.204 2.629 1.00 . A A . 16 ILE O 1 1
12 11942 1 1 17 TYR C C -9.718 -17.243 5.396 1.00 . A A . 17 TYR C 1 1
12 11943 1 1 17 TYR CA C -8.220 -16.983 5.201 1.00 . A A . 17 TYR CA 1 1
12 11944 1 1 17 TYR CB C -7.482 -17.037 6.544 1.00 . A A . 17 TYR CB 1 1
12 11945 1 1 17 TYR CD1 C -7.251 -19.535 6.833 1.00 . A A . 17 TYR CD1 1 1
12 11946 1 1 17 TYR CD2 C -8.697 -18.316 8.350 1.00 . A A . 17 TYR CD2 1 1
12 11947 1 1 17 TYR CE1 C -7.568 -20.729 7.493 1.00 . A A . 17 TYR CE1 1 1
12 11948 1 1 17 TYR CE2 C -9.013 -19.510 9.010 1.00 . A A . 17 TYR CE2 1 1
12 11949 1 1 17 TYR CG C -7.815 -18.328 7.262 1.00 . A A . 17 TYR CG 1 1
12 11950 1 1 17 TYR CZ C -8.448 -20.717 8.581 1.00 . A A . 17 TYR CZ 1 1
12 11951 1 1 17 TYR H H -7.732 -14.885 5.306 1.00 . A A . 17 TYR H 1 1
12 11952 1 1 17 TYR HA H -7.799 -17.708 4.524 1.00 . A A . 17 TYR HA 1 1
12 11953 1 1 17 TYR HB2 H -6.417 -16.986 6.372 1.00 . A A . 17 TYR HB2 1 1
12 11954 1 1 17 TYR HB3 H -7.786 -16.200 7.154 1.00 . A A . 17 TYR HB3 1 1
12 11955 1 1 17 TYR HD1 H -6.571 -19.545 5.994 1.00 . A A . 17 TYR HD1 1 1
12 11956 1 1 17 TYR HD2 H -9.132 -17.384 8.684 1.00 . A A . 17 TYR HD2 1 1
12 11957 1 1 17 TYR HE1 H -7.134 -21.660 7.162 1.00 . A A . 17 TYR HE1 1 1
12 11958 1 1 17 TYR HE2 H -9.693 -19.500 9.850 1.00 . A A . 17 TYR HE2 1 1
12 11959 1 1 17 TYR HH H -9.703 -21.897 9.407 1.00 . A A . 17 TYR HH 1 1
12 11960 1 1 17 TYR N N -7.994 -15.600 4.689 1.00 . A A . 17 TYR N 1 1
12 11961 1 1 17 TYR O O -10.437 -16.425 5.939 1.00 . A A . 17 TYR O 1 1
12 11962 1 1 17 TYR OH O -8.759 -21.894 9.232 1.00 . A A . 17 TYR OH 1 1
12 11963 1 1 18 GLU C C -11.779 -19.879 6.131 1.00 . A A . 18 GLU C 1 1
12 11964 1 1 18 GLU CA C -11.626 -18.722 5.131 1.00 . A A . 18 GLU CA 1 1
12 11965 1 1 18 GLU CB C -12.087 -19.156 3.739 1.00 . A A . 18 GLU CB 1 1
12 11966 1 1 18 GLU CD C -13.661 -18.256 2.020 1.00 . A A . 18 GLU CD 1 1
12 11967 1 1 18 GLU CG C -12.470 -17.922 2.920 1.00 . A A . 18 GLU CG 1 1
12 11968 1 1 18 GLU H H -9.577 -19.029 4.544 1.00 . A A . 18 GLU H 1 1
12 11969 1 1 18 GLU HA H -12.182 -17.857 5.451 1.00 . A A . 18 GLU HA 1 1
12 11970 1 1 18 GLU HB2 H -11.287 -19.684 3.242 1.00 . A A . 18 GLU HB2 1 1
12 11971 1 1 18 GLU HB3 H -12.945 -19.807 3.832 1.00 . A A . 18 GLU HB3 1 1
12 11972 1 1 18 GLU HG2 H -12.739 -17.116 3.588 1.00 . A A . 18 GLU HG2 1 1
12 11973 1 1 18 GLU HG3 H -11.631 -17.620 2.312 1.00 . A A . 18 GLU HG3 1 1
12 11974 1 1 18 GLU N N -10.183 -18.385 4.967 1.00 . A A . 18 GLU N 1 1
12 11975 1 1 18 GLU O O -11.348 -20.983 5.861 1.00 . A A . 18 GLU O 1 1
12 11976 1 1 18 GLU OE1 O -14.783 -18.080 2.465 1.00 . A A . 18 GLU OE1 1 1
12 11977 1 1 18 GLU OE2 O -13.430 -18.683 0.901 1.00 . A A . 18 GLU OE2 1 1
12 11978 1 1 19 PRO C C -13.634 -21.650 7.871 1.00 . A A . 19 PRO C 1 1
12 11979 1 1 19 PRO CA C -12.567 -20.642 8.295 1.00 . A A . 19 PRO CA 1 1
12 11980 1 1 19 PRO CB C -13.006 -19.857 9.527 1.00 . A A . 19 PRO CB 1 1
12 11981 1 1 19 PRO CD C -12.934 -18.297 7.680 1.00 . A A . 19 PRO CD 1 1
12 11982 1 1 19 PRO CG C -13.594 -18.583 9.006 1.00 . A A . 19 PRO CG 1 1
12 11983 1 1 19 PRO HA H -11.637 -21.143 8.496 1.00 . A A . 19 PRO HA 1 1
12 11984 1 1 19 PRO HB2 H -13.749 -20.414 10.079 1.00 . A A . 19 PRO HB2 1 1
12 11985 1 1 19 PRO HB3 H -12.159 -19.645 10.152 1.00 . A A . 19 PRO HB3 1 1
12 11986 1 1 19 PRO HD2 H -13.663 -17.950 6.963 1.00 . A A . 19 PRO HD2 1 1
12 11987 1 1 19 PRO HD3 H -12.145 -17.570 7.800 1.00 . A A . 19 PRO HD3 1 1
12 11988 1 1 19 PRO HG2 H -14.658 -18.686 8.876 1.00 . A A . 19 PRO HG2 1 1
12 11989 1 1 19 PRO HG3 H -13.387 -17.778 9.696 1.00 . A A . 19 PRO HG3 1 1
12 11990 1 1 19 PRO N N -12.379 -19.595 7.261 1.00 . A A . 19 PRO N 1 1
12 11991 1 1 19 PRO O O -13.349 -22.802 7.612 1.00 . A A . 19 PRO O 1 1
12 11992 1 1 20 GLU C C -15.589 -22.982 6.192 1.00 . A A . 20 GLU C 1 1
12 11993 1 1 20 GLU CA C -15.973 -22.141 7.415 1.00 . A A . 20 GLU CA 1 1
12 11994 1 1 20 GLU CB C -17.144 -21.218 7.080 1.00 . A A . 20 GLU CB 1 1
12 11995 1 1 20 GLU CD C -19.118 -21.582 8.567 1.00 . A A . 20 GLU CD 1 1
12 11996 1 1 20 GLU CG C -17.833 -20.776 8.373 1.00 . A A . 20 GLU CG 1 1
12 11997 1 1 20 GLU H H -15.052 -20.293 8.037 1.00 . A A . 20 GLU H 1 1
12 11998 1 1 20 GLU HA H -16.240 -22.781 8.240 1.00 . A A . 20 GLU HA 1 1
12 11999 1 1 20 GLU HB2 H -16.780 -20.350 6.551 1.00 . A A . 20 GLU HB2 1 1
12 12000 1 1 20 GLU HB3 H -17.853 -21.747 6.458 1.00 . A A . 20 GLU HB3 1 1
12 12001 1 1 20 GLU HG2 H -17.171 -20.948 9.209 1.00 . A A . 20 GLU HG2 1 1
12 12002 1 1 20 GLU HG3 H -18.071 -19.725 8.313 1.00 . A A . 20 GLU HG3 1 1
12 12003 1 1 20 GLU N N -14.860 -21.222 7.811 1.00 . A A . 20 GLU N 1 1
12 12004 1 1 20 GLU O O -16.093 -24.071 5.996 1.00 . A A . 20 GLU O 1 1
12 12005 1 1 20 GLU OE1 O -19.017 -22.752 8.894 1.00 . A A . 20 GLU OE1 1 1
12 12006 1 1 20 GLU OE2 O -20.183 -21.013 8.387 1.00 . A A . 20 GLU OE2 1 1
12 12007 1 1 21 LYS C C -13.031 -24.078 4.448 1.00 . A A . 21 LYS C 1 1
12 12008 1 1 21 LYS CA C -14.299 -23.271 4.162 1.00 . A A . 21 LYS CA 1 1
12 12009 1 1 21 LYS CB C -14.043 -22.226 3.076 1.00 . A A . 21 LYS CB 1 1
12 12010 1 1 21 LYS CD C -15.814 -21.644 1.413 1.00 . A A . 21 LYS CD 1 1
12 12011 1 1 21 LYS CE C -17.005 -22.371 0.783 1.00 . A A . 21 LYS CE 1 1
12 12012 1 1 21 LYS CG C -14.732 -22.661 1.781 1.00 . A A . 21 LYS CG 1 1
12 12013 1 1 21 LYS H H -14.310 -21.611 5.539 1.00 . A A . 21 LYS H 1 1
12 12014 1 1 21 LYS HA H -15.095 -23.927 3.860 1.00 . A A . 21 LYS HA 1 1
12 12015 1 1 21 LYS HB2 H -14.441 -21.273 3.393 1.00 . A A . 21 LYS HB2 1 1
12 12016 1 1 21 LYS HB3 H -12.981 -22.135 2.907 1.00 . A A . 21 LYS HB3 1 1
12 12017 1 1 21 LYS HD2 H -16.139 -21.127 2.304 1.00 . A A . 21 LYS HD2 1 1
12 12018 1 1 21 LYS HD3 H -15.414 -20.931 0.708 1.00 . A A . 21 LYS HD3 1 1
12 12019 1 1 21 LYS HE2 H -16.776 -22.658 -0.232 1.00 . A A . 21 LYS HE2 1 1
12 12020 1 1 21 LYS HE3 H -17.270 -23.238 1.370 1.00 . A A . 21 LYS HE3 1 1
12 12021 1 1 21 LYS HG2 H -14.002 -22.714 0.985 1.00 . A A . 21 LYS HG2 1 1
12 12022 1 1 21 LYS HG3 H -15.182 -23.633 1.920 1.00 . A A . 21 LYS HG3 1 1
12 12023 1 1 21 LYS HZ1 H -18.108 -20.867 1.710 1.00 . A A . 21 LYS HZ1 1 1
12 12024 1 1 21 LYS HZ2 H -17.982 -20.695 0.025 1.00 . A A . 21 LYS HZ2 1 1
12 12025 1 1 21 LYS HZ3 H -19.022 -21.863 0.686 1.00 . A A . 21 LYS HZ3 1 1
12 12026 1 1 21 LYS N N -14.705 -22.491 5.368 1.00 . A A . 21 LYS N 1 1
12 12027 1 1 21 LYS NZ N -18.113 -21.374 0.802 1.00 . A A . 21 LYS NZ 1 1
12 12028 1 1 21 LYS O O -12.885 -25.198 3.999 1.00 . A A . 21 LYS O 1 1
12 12029 1 1 22 GLY C C -9.776 -23.909 4.504 1.00 . A A . 22 GLY C 1 1
12 12030 1 1 22 GLY CA C -10.868 -24.271 5.513 1.00 . A A . 22 GLY CA 1 1
12 12031 1 1 22 GLY H H -12.259 -22.625 5.552 1.00 . A A . 22 GLY H 1 1
12 12032 1 1 22 GLY HA2 H -11.061 -25.333 5.465 1.00 . A A . 22 GLY HA2 1 1
12 12033 1 1 22 GLY HA3 H -10.538 -24.011 6.507 1.00 . A A . 22 GLY HA3 1 1
12 12034 1 1 22 GLY N N -12.119 -23.526 5.196 1.00 . A A . 22 GLY N 1 1
12 12035 1 1 22 GLY O O -10.051 -23.565 3.371 1.00 . A A . 22 GLY O 1 1
12 12036 1 1 23 ASP C C -7.071 -24.893 3.143 1.00 . A A . 23 ASP C 1 1
12 12037 1 1 23 ASP CA C -7.422 -23.665 3.979 1.00 . A A . 23 ASP CA 1 1
12 12038 1 1 23 ASP CB C -6.250 -23.275 4.882 1.00 . A A . 23 ASP CB 1 1
12 12039 1 1 23 ASP CG C -5.498 -22.091 4.267 1.00 . A A . 23 ASP CG 1 1
12 12040 1 1 23 ASP H H -8.342 -24.283 5.819 1.00 . A A . 23 ASP H 1 1
12 12041 1 1 23 ASP HA H -7.691 -22.837 3.343 1.00 . A A . 23 ASP HA 1 1
12 12042 1 1 23 ASP HB2 H -6.625 -22.996 5.855 1.00 . A A . 23 ASP HB2 1 1
12 12043 1 1 23 ASP HB3 H -5.579 -24.114 4.983 1.00 . A A . 23 ASP HB3 1 1
12 12044 1 1 23 ASP N N -8.539 -23.993 4.907 1.00 . A A . 23 ASP N 1 1
12 12045 1 1 23 ASP O O -5.982 -25.423 3.226 1.00 . A A . 23 ASP O 1 1
12 12046 1 1 23 ASP OD1 O -5.737 -21.796 3.107 1.00 . A A . 23 ASP OD1 1 1
12 12047 1 1 23 ASP OD2 O -4.693 -21.499 4.967 1.00 . A A . 23 ASP OD2 1 1
12 12048 1 1 24 LYS C C -6.365 -26.479 0.825 1.00 . A A . 24 LYS C 1 1
12 12049 1 1 24 LYS CA C -7.744 -26.557 1.493 1.00 . A A . 24 LYS CA 1 1
12 12050 1 1 24 LYS CB C -8.851 -26.530 0.439 1.00 . A A . 24 LYS CB 1 1
12 12051 1 1 24 LYS CD C -9.013 -29.023 0.369 1.00 . A A . 24 LYS CD 1 1
12 12052 1 1 24 LYS CE C -9.165 -29.403 -1.105 1.00 . A A . 24 LYS CE 1 1
12 12053 1 1 24 LYS CG C -9.781 -27.728 0.644 1.00 . A A . 24 LYS CG 1 1
12 12054 1 1 24 LYS H H -8.869 -24.906 2.313 1.00 . A A . 24 LYS H 1 1
12 12055 1 1 24 LYS HA H -7.823 -27.455 2.083 1.00 . A A . 24 LYS HA 1 1
12 12056 1 1 24 LYS HB2 H -9.417 -25.614 0.534 1.00 . A A . 24 LYS HB2 1 1
12 12057 1 1 24 LYS HB3 H -8.411 -26.580 -0.546 1.00 . A A . 24 LYS HB3 1 1
12 12058 1 1 24 LYS HD2 H -7.968 -28.877 0.598 1.00 . A A . 24 LYS HD2 1 1
12 12059 1 1 24 LYS HD3 H -9.410 -29.814 0.988 1.00 . A A . 24 LYS HD3 1 1
12 12060 1 1 24 LYS HE2 H -9.324 -28.520 -1.706 1.00 . A A . 24 LYS HE2 1 1
12 12061 1 1 24 LYS HE3 H -8.291 -29.940 -1.446 1.00 . A A . 24 LYS HE3 1 1
12 12062 1 1 24 LYS HG2 H -10.143 -27.732 1.661 1.00 . A A . 24 LYS HG2 1 1
12 12063 1 1 24 LYS HG3 H -10.617 -27.655 -0.036 1.00 . A A . 24 LYS HG3 1 1
12 12064 1 1 24 LYS HZ1 H -10.297 -31.004 -0.400 1.00 . A A . 24 LYS HZ1 1 1
12 12065 1 1 24 LYS HZ2 H -11.222 -29.714 -1.007 1.00 . A A . 24 LYS HZ2 1 1
12 12066 1 1 24 LYS HZ3 H -10.416 -30.754 -2.077 1.00 . A A . 24 LYS HZ3 1 1
12 12067 1 1 24 LYS N N -7.997 -25.352 2.346 1.00 . A A . 24 LYS N 1 1
12 12068 1 1 24 LYS NZ N -10.365 -30.285 -1.151 1.00 . A A . 24 LYS NZ 1 1
12 12069 1 1 24 LYS O O -5.756 -27.484 0.519 1.00 . A A . 24 LYS O 1 1
12 12070 1 1 25 PHE C C -3.421 -25.441 0.973 1.00 . A A . 25 PHE C 1 1
12 12071 1 1 25 PHE CA C -4.531 -25.157 -0.045 1.00 . A A . 25 PHE CA 1 1
12 12072 1 1 25 PHE CB C -4.464 -23.705 -0.519 1.00 . A A . 25 PHE CB 1 1
12 12073 1 1 25 PHE CD1 C -5.811 -24.305 -2.565 1.00 . A A . 25 PHE CD1 1 1
12 12074 1 1 25 PHE CD2 C -6.422 -22.326 -1.303 1.00 . A A . 25 PHE CD2 1 1
12 12075 1 1 25 PHE CE1 C -6.858 -24.059 -3.459 1.00 . A A . 25 PHE CE1 1 1
12 12076 1 1 25 PHE CE2 C -7.469 -22.080 -2.198 1.00 . A A . 25 PHE CE2 1 1
12 12077 1 1 25 PHE CG C -5.593 -23.438 -1.486 1.00 . A A . 25 PHE CG 1 1
12 12078 1 1 25 PHE CZ C -7.688 -22.945 -3.276 1.00 . A A . 25 PHE CZ 1 1
12 12079 1 1 25 PHE H H -6.374 -24.494 0.855 1.00 . A A . 25 PHE H 1 1
12 12080 1 1 25 PHE HA H -4.449 -25.825 -0.888 1.00 . A A . 25 PHE HA 1 1
12 12081 1 1 25 PHE HB2 H -4.554 -23.044 0.330 1.00 . A A . 25 PHE HB2 1 1
12 12082 1 1 25 PHE HB3 H -3.518 -23.531 -1.012 1.00 . A A . 25 PHE HB3 1 1
12 12083 1 1 25 PHE HD1 H -5.170 -25.164 -2.705 1.00 . A A . 25 PHE HD1 1 1
12 12084 1 1 25 PHE HD2 H -6.254 -21.659 -0.472 1.00 . A A . 25 PHE HD2 1 1
12 12085 1 1 25 PHE HE1 H -7.026 -24.727 -4.291 1.00 . A A . 25 PHE HE1 1 1
12 12086 1 1 25 PHE HE2 H -8.109 -21.221 -2.057 1.00 . A A . 25 PHE HE2 1 1
12 12087 1 1 25 PHE HZ H -8.495 -22.755 -3.967 1.00 . A A . 25 PHE HZ 1 1
12 12088 1 1 25 PHE N N -5.869 -25.294 0.600 1.00 . A A . 25 PHE N 1 1
12 12089 1 1 25 PHE O O -2.340 -25.874 0.622 1.00 . A A . 25 PHE O 1 1
12 12090 1 1 26 ALA C C -2.841 -26.833 3.901 1.00 . A A . 26 ALA C 1 1
12 12091 1 1 26 ALA CA C -2.637 -25.453 3.268 1.00 . A A . 26 ALA CA 1 1
12 12092 1 1 26 ALA CB C -2.838 -24.350 4.309 1.00 . A A . 26 ALA CB 1 1
12 12093 1 1 26 ALA H H -4.554 -24.848 2.492 1.00 . A A . 26 ALA H 1 1
12 12094 1 1 26 ALA HA H -1.651 -25.378 2.839 1.00 . A A . 26 ALA HA 1 1
12 12095 1 1 26 ALA HB1 H -2.065 -23.605 4.196 1.00 . A A . 26 ALA HB1 1 1
12 12096 1 1 26 ALA HB2 H -2.787 -24.777 5.299 1.00 . A A . 26 ALA HB2 1 1
12 12097 1 1 26 ALA HB3 H -3.805 -23.891 4.163 1.00 . A A . 26 ALA HB3 1 1
12 12098 1 1 26 ALA N N -3.678 -25.199 2.230 1.00 . A A . 26 ALA N 1 1
12 12099 1 1 26 ALA O O -1.903 -27.466 4.345 1.00 . A A . 26 ALA O 1 1
12 12100 1 1 27 GLY C C -5.334 -28.532 5.681 1.00 . A A . 27 GLY C 1 1
12 12101 1 1 27 GLY CA C -4.312 -28.645 4.541 1.00 . A A . 27 GLY CA 1 1
12 12102 1 1 27 GLY H H -4.796 -26.780 3.572 1.00 . A A . 27 GLY H 1 1
12 12103 1 1 27 GLY HA2 H -3.388 -29.047 4.928 1.00 . A A . 27 GLY HA2 1 1
12 12104 1 1 27 GLY HA3 H -4.699 -29.308 3.781 1.00 . A A . 27 GLY HA3 1 1
12 12105 1 1 27 GLY N N -4.056 -27.304 3.941 1.00 . A A . 27 GLY N 1 1
12 12106 1 1 27 GLY O O -5.531 -29.463 6.436 1.00 . A A . 27 GLY O 1 1
12 12107 1 1 28 ILE C C -8.413 -27.387 6.338 1.00 . A A . 28 ILE C 1 1
12 12108 1 1 28 ILE CA C -6.990 -27.261 6.908 1.00 . A A . 28 ILE CA 1 1
12 12109 1 1 28 ILE CB C -6.759 -25.858 7.471 1.00 . A A . 28 ILE CB 1 1
12 12110 1 1 28 ILE CD1 C -4.647 -24.531 7.634 1.00 . A A . 28 ILE CD1 1 1
12 12111 1 1 28 ILE CG1 C -5.375 -25.787 8.119 1.00 . A A . 28 ILE CG1 1 1
12 12112 1 1 28 ILE CG2 C -7.829 -25.544 8.520 1.00 . A A . 28 ILE CG2 1 1
12 12113 1 1 28 ILE H H -5.825 -26.664 5.200 1.00 . A A . 28 ILE H 1 1
12 12114 1 1 28 ILE HA H -6.818 -27.998 7.675 1.00 . A A . 28 ILE HA 1 1
12 12115 1 1 28 ILE HB H -6.818 -25.136 6.670 1.00 . A A . 28 ILE HB 1 1
12 12116 1 1 28 ILE HD11 H -5.337 -23.701 7.612 1.00 . A A . 28 ILE HD11 1 1
12 12117 1 1 28 ILE HD12 H -3.833 -24.304 8.307 1.00 . A A . 28 ILE HD12 1 1
12 12118 1 1 28 ILE HD13 H -4.257 -24.702 6.642 1.00 . A A . 28 ILE HD13 1 1
12 12119 1 1 28 ILE HG12 H -5.483 -25.748 9.193 1.00 . A A . 28 ILE HG12 1 1
12 12120 1 1 28 ILE HG13 H -4.804 -26.662 7.846 1.00 . A A . 28 ILE HG13 1 1
12 12121 1 1 28 ILE HG21 H -7.893 -26.361 9.225 1.00 . A A . 28 ILE HG21 1 1
12 12122 1 1 28 ILE HG22 H -7.566 -24.637 9.042 1.00 . A A . 28 ILE HG22 1 1
12 12123 1 1 28 ILE HG23 H -8.784 -25.415 8.032 1.00 . A A . 28 ILE HG23 1 1
12 12124 1 1 28 ILE N N -5.988 -27.408 5.815 1.00 . A A . 28 ILE N 1 1
12 12125 1 1 28 ILE O O -8.774 -26.664 5.430 1.00 . A A . 28 ILE O 1 1
12 12126 1 1 29 PRO C C -11.458 -27.327 6.849 1.00 . A A . 29 PRO C 1 1
12 12127 1 1 29 PRO CA C -10.574 -28.500 6.408 1.00 . A A . 29 PRO CA 1 1
12 12128 1 1 29 PRO CB C -11.006 -29.794 7.092 1.00 . A A . 29 PRO CB 1 1
12 12129 1 1 29 PRO CD C -8.839 -29.222 7.981 1.00 . A A . 29 PRO CD 1 1
12 12130 1 1 29 PRO CG C -10.144 -29.895 8.310 1.00 . A A . 29 PRO CG 1 1
12 12131 1 1 29 PRO HA H -10.598 -28.618 5.338 1.00 . A A . 29 PRO HA 1 1
12 12132 1 1 29 PRO HB2 H -12.047 -29.743 7.374 1.00 . A A . 29 PRO HB2 1 1
12 12133 1 1 29 PRO HB3 H -10.834 -30.638 6.440 1.00 . A A . 29 PRO HB3 1 1
12 12134 1 1 29 PRO HD2 H -8.469 -28.673 8.835 1.00 . A A . 29 PRO HD2 1 1
12 12135 1 1 29 PRO HD3 H -8.110 -29.947 7.652 1.00 . A A . 29 PRO HD3 1 1
12 12136 1 1 29 PRO HG2 H -10.619 -29.394 9.141 1.00 . A A . 29 PRO HG2 1 1
12 12137 1 1 29 PRO HG3 H -9.972 -30.932 8.555 1.00 . A A . 29 PRO HG3 1 1
12 12138 1 1 29 PRO N N -9.181 -28.301 6.885 1.00 . A A . 29 PRO N 1 1
12 12139 1 1 29 PRO O O -11.018 -26.469 7.588 1.00 . A A . 29 PRO O 1 1
12 12140 1 1 30 PRO C C -14.032 -26.354 8.210 1.00 . A A . 30 PRO C 1 1
12 12141 1 1 30 PRO CA C -13.628 -26.237 6.741 1.00 . A A . 30 PRO CA 1 1
12 12142 1 1 30 PRO CB C -14.826 -26.482 5.829 1.00 . A A . 30 PRO CB 1 1
12 12143 1 1 30 PRO CD C -13.304 -28.311 5.485 1.00 . A A . 30 PRO CD 1 1
12 12144 1 1 30 PRO CG C -14.763 -27.937 5.509 1.00 . A A . 30 PRO CG 1 1
12 12145 1 1 30 PRO HA H -13.201 -25.270 6.540 1.00 . A A . 30 PRO HA 1 1
12 12146 1 1 30 PRO HB2 H -15.746 -26.249 6.345 1.00 . A A . 30 PRO HB2 1 1
12 12147 1 1 30 PRO HB3 H -14.739 -25.893 4.928 1.00 . A A . 30 PRO HB3 1 1
12 12148 1 1 30 PRO HD2 H -13.164 -29.312 5.864 1.00 . A A . 30 PRO HD2 1 1
12 12149 1 1 30 PRO HD3 H -12.905 -28.222 4.486 1.00 . A A . 30 PRO HD3 1 1
12 12150 1 1 30 PRO HG2 H -15.279 -28.500 6.271 1.00 . A A . 30 PRO HG2 1 1
12 12151 1 1 30 PRO HG3 H -15.211 -28.123 4.544 1.00 . A A . 30 PRO HG3 1 1
12 12152 1 1 30 PRO N N -12.683 -27.323 6.380 1.00 . A A . 30 PRO N 1 1
12 12153 1 1 30 PRO O O -13.398 -27.037 8.990 1.00 . A A . 30 PRO O 1 1
12 12154 1 1 31 GLY C C -14.364 -25.472 10.950 1.00 . A A . 31 GLY C 1 1
12 12155 1 1 31 GLY CA C -15.544 -25.749 10.010 1.00 . A A . 31 GLY CA 1 1
12 12156 1 1 31 GLY H H -15.576 -25.149 7.939 1.00 . A A . 31 GLY H 1 1
12 12157 1 1 31 GLY HA2 H -15.945 -26.730 10.217 1.00 . A A . 31 GLY HA2 1 1
12 12158 1 1 31 GLY HA3 H -16.311 -25.006 10.170 1.00 . A A . 31 GLY HA3 1 1
12 12159 1 1 31 GLY N N -15.085 -25.689 8.590 1.00 . A A . 31 GLY N 1 1
12 12160 1 1 31 GLY O O -14.337 -25.925 12.077 1.00 . A A . 31 GLY O 1 1
12 12161 1 1 32 THR C C -11.951 -22.920 11.391 1.00 . A A . 32 THR C 1 1
12 12162 1 1 32 THR CA C -12.212 -24.434 11.355 1.00 . A A . 32 THR CA 1 1
12 12163 1 1 32 THR CB C -11.042 -25.159 10.687 1.00 . A A . 32 THR CB 1 1
12 12164 1 1 32 THR CG2 C -9.862 -25.230 11.658 1.00 . A A . 32 THR CG2 1 1
12 12165 1 1 32 THR H H -13.430 -24.382 9.579 1.00 . A A . 32 THR H 1 1
12 12166 1 1 32 THR HA H -12.365 -24.822 12.349 1.00 . A A . 32 THR HA 1 1
12 12167 1 1 32 THR HB H -10.743 -24.621 9.802 1.00 . A A . 32 THR HB 1 1
12 12168 1 1 32 THR HG1 H -11.621 -26.961 11.140 1.00 . A A . 32 THR HG1 1 1
12 12169 1 1 32 THR HG21 H -9.602 -24.234 11.982 1.00 . A A . 32 THR HG21 1 1
12 12170 1 1 32 THR HG22 H -10.135 -25.828 12.515 1.00 . A A . 32 THR HG22 1 1
12 12171 1 1 32 THR HG23 H -9.015 -25.680 11.161 1.00 . A A . 32 THR HG23 1 1
12 12172 1 1 32 THR N N -13.389 -24.735 10.491 1.00 . A A . 32 THR N 1 1
12 12173 1 1 32 THR O O -11.647 -22.328 10.375 1.00 . A A . 32 THR O 1 1
12 12174 1 1 32 THR OG1 O -11.446 -26.475 10.330 1.00 . A A . 32 THR OG1 1 1
12 12175 1 1 33 PRO C C -10.355 -20.554 12.616 1.00 . A A . 33 PRO C 1 1
12 12176 1 1 33 PRO CA C -11.851 -20.877 12.700 1.00 . A A . 33 PRO CA 1 1
12 12177 1 1 33 PRO CB C -12.395 -20.558 14.087 1.00 . A A . 33 PRO CB 1 1
12 12178 1 1 33 PRO CD C -12.443 -22.960 13.841 1.00 . A A . 33 PRO CD 1 1
12 12179 1 1 33 PRO CG C -12.306 -21.845 14.844 1.00 . A A . 33 PRO CG 1 1
12 12180 1 1 33 PRO HA H -12.402 -20.331 11.951 1.00 . A A . 33 PRO HA 1 1
12 12181 1 1 33 PRO HB2 H -11.790 -19.800 14.564 1.00 . A A . 33 PRO HB2 1 1
12 12182 1 1 33 PRO HB3 H -13.423 -20.232 14.022 1.00 . A A . 33 PRO HB3 1 1
12 12183 1 1 33 PRO HD2 H -11.762 -23.766 14.076 1.00 . A A . 33 PRO HD2 1 1
12 12184 1 1 33 PRO HD3 H -13.460 -23.320 13.812 1.00 . A A . 33 PRO HD3 1 1
12 12185 1 1 33 PRO HG2 H -11.350 -21.913 15.343 1.00 . A A . 33 PRO HG2 1 1
12 12186 1 1 33 PRO HG3 H -13.104 -21.902 15.569 1.00 . A A . 33 PRO HG3 1 1
12 12187 1 1 33 PRO N N -12.079 -22.336 12.560 1.00 . A A . 33 PRO N 1 1
12 12188 1 1 33 PRO O O -9.516 -21.351 12.984 1.00 . A A . 33 PRO O 1 1
12 12189 1 1 34 PHE C C -7.893 -19.181 13.389 1.00 . A A . 34 PHE C 1 1
12 12190 1 1 34 PHE CA C -8.583 -19.006 12.031 1.00 . A A . 34 PHE CA 1 1
12 12191 1 1 34 PHE CB C -8.604 -17.532 11.607 1.00 . A A . 34 PHE CB 1 1
12 12192 1 1 34 PHE CD1 C -6.739 -16.520 12.963 1.00 . A A . 34 PHE CD1 1 1
12 12193 1 1 34 PHE CD2 C -6.419 -16.804 10.576 1.00 . A A . 34 PHE CD2 1 1
12 12194 1 1 34 PHE CE1 C -5.456 -15.971 13.070 1.00 . A A . 34 PHE CE1 1 1
12 12195 1 1 34 PHE CE2 C -5.136 -16.253 10.684 1.00 . A A . 34 PHE CE2 1 1
12 12196 1 1 34 PHE CG C -7.219 -16.937 11.716 1.00 . A A . 34 PHE CG 1 1
12 12197 1 1 34 PHE CZ C -4.655 -15.837 11.931 1.00 . A A . 34 PHE CZ 1 1
12 12198 1 1 34 PHE H H -10.716 -18.761 11.848 1.00 . A A . 34 PHE H 1 1
12 12199 1 1 34 PHE HA H -8.090 -19.599 11.279 1.00 . A A . 34 PHE HA 1 1
12 12200 1 1 34 PHE HB2 H -8.944 -17.459 10.588 1.00 . A A . 34 PHE HB2 1 1
12 12201 1 1 34 PHE HB3 H -9.281 -16.985 12.243 1.00 . A A . 34 PHE HB3 1 1
12 12202 1 1 34 PHE HD1 H -7.357 -16.624 13.842 1.00 . A A . 34 PHE HD1 1 1
12 12203 1 1 34 PHE HD2 H -6.790 -17.124 9.614 1.00 . A A . 34 PHE HD2 1 1
12 12204 1 1 34 PHE HE1 H -5.086 -15.650 14.033 1.00 . A A . 34 PHE HE1 1 1
12 12205 1 1 34 PHE HE2 H -4.516 -16.149 9.805 1.00 . A A . 34 PHE HE2 1 1
12 12206 1 1 34 PHE HZ H -3.666 -15.413 12.016 1.00 . A A . 34 PHE HZ 1 1
12 12207 1 1 34 PHE N N -10.021 -19.388 12.137 1.00 . A A . 34 PHE N 1 1
12 12208 1 1 34 PHE O O -6.711 -19.450 13.467 1.00 . A A . 34 PHE O 1 1
12 12209 1 1 35 VAL C C -7.594 -20.639 16.047 1.00 . A A . 35 VAL C 1 1
12 12210 1 1 35 VAL CA C -8.014 -19.183 15.808 1.00 . A A . 35 VAL CA 1 1
12 12211 1 1 35 VAL CB C -9.117 -18.774 16.785 1.00 . A A . 35 VAL CB 1 1
12 12212 1 1 35 VAL CG1 C -9.494 -17.311 16.544 1.00 . A A . 35 VAL CG1 1 1
12 12213 1 1 35 VAL CG2 C -10.346 -19.659 16.567 1.00 . A A . 35 VAL CG2 1 1
12 12214 1 1 35 VAL H H -9.575 -18.810 14.372 1.00 . A A . 35 VAL H 1 1
12 12215 1 1 35 VAL HA H -7.167 -18.525 15.916 1.00 . A A . 35 VAL HA 1 1
12 12216 1 1 35 VAL HB H -8.764 -18.894 17.798 1.00 . A A . 35 VAL HB 1 1
12 12217 1 1 35 VAL HG11 H -9.546 -17.123 15.483 1.00 . A A . 35 VAL HG11 1 1
12 12218 1 1 35 VAL HG12 H -10.456 -17.109 16.993 1.00 . A A . 35 VAL HG12 1 1
12 12219 1 1 35 VAL HG13 H -8.748 -16.669 16.988 1.00 . A A . 35 VAL HG13 1 1
12 12220 1 1 35 VAL HG21 H -10.176 -20.309 15.722 1.00 . A A . 35 VAL HG21 1 1
12 12221 1 1 35 VAL HG22 H -10.521 -20.256 17.450 1.00 . A A . 35 VAL HG22 1 1
12 12222 1 1 35 VAL HG23 H -11.207 -19.038 16.376 1.00 . A A . 35 VAL HG23 1 1
12 12223 1 1 35 VAL N N -8.624 -19.028 14.457 1.00 . A A . 35 VAL N 1 1
12 12224 1 1 35 VAL O O -6.871 -20.939 16.977 1.00 . A A . 35 VAL O 1 1
12 12225 1 1 36 ASP C C -6.487 -23.362 14.503 1.00 . A A . 36 ASP C 1 1
12 12226 1 1 36 ASP CA C -7.664 -22.979 15.411 1.00 . A A . 36 ASP CA 1 1
12 12227 1 1 36 ASP CB C -8.914 -23.770 15.025 1.00 . A A . 36 ASP CB 1 1
12 12228 1 1 36 ASP CG C -9.616 -24.264 16.290 1.00 . A A . 36 ASP CG 1 1
12 12229 1 1 36 ASP H H -8.624 -21.291 14.477 1.00 . A A . 36 ASP H 1 1
12 12230 1 1 36 ASP HA H -7.417 -23.166 16.445 1.00 . A A . 36 ASP HA 1 1
12 12231 1 1 36 ASP HB2 H -9.584 -23.134 14.466 1.00 . A A . 36 ASP HB2 1 1
12 12232 1 1 36 ASP HB3 H -8.630 -24.617 14.417 1.00 . A A . 36 ASP HB3 1 1
12 12233 1 1 36 ASP N N -8.041 -21.547 15.220 1.00 . A A . 36 ASP N 1 1
12 12234 1 1 36 ASP O O -5.984 -24.466 14.565 1.00 . A A . 36 ASP O 1 1
12 12235 1 1 36 ASP OD1 O -9.471 -23.620 17.316 1.00 . A A . 36 ASP OD1 1 1
12 12236 1 1 36 ASP OD2 O -10.289 -25.280 16.213 1.00 . A A . 36 ASP OD2 1 1
12 12237 1 1 37 LEU C C -3.716 -23.333 13.583 1.00 . A A . 37 LEU C 1 1
12 12238 1 1 37 LEU CA C -4.896 -22.802 12.762 1.00 . A A . 37 LEU CA 1 1
12 12239 1 1 37 LEU CB C -4.525 -21.485 12.077 1.00 . A A . 37 LEU CB 1 1
12 12240 1 1 37 LEU CD1 C -5.144 -19.875 10.270 1.00 . A A . 37 LEU CD1 1 1
12 12241 1 1 37 LEU CD2 C -5.547 -22.318 9.949 1.00 . A A . 37 LEU CD2 1 1
12 12242 1 1 37 LEU CG C -5.536 -21.178 10.969 1.00 . A A . 37 LEU CG 1 1
12 12243 1 1 37 LEU H H -6.451 -21.578 13.619 1.00 . A A . 37 LEU H 1 1
12 12244 1 1 37 LEU HA H -5.199 -23.529 12.026 1.00 . A A . 37 LEU HA 1 1
12 12245 1 1 37 LEU HB2 H -4.533 -20.687 12.803 1.00 . A A . 37 LEU HB2 1 1
12 12246 1 1 37 LEU HB3 H -3.536 -21.569 11.647 1.00 . A A . 37 LEU HB3 1 1
12 12247 1 1 37 LEU HD11 H -4.731 -19.188 10.993 1.00 . A A . 37 LEU HD11 1 1
12 12248 1 1 37 LEU HD12 H -4.407 -20.083 9.508 1.00 . A A . 37 LEU HD12 1 1
12 12249 1 1 37 LEU HD13 H -6.018 -19.433 9.813 1.00 . A A . 37 LEU HD13 1 1
12 12250 1 1 37 LEU HD21 H -4.566 -22.769 9.904 1.00 . A A . 37 LEU HD21 1 1
12 12251 1 1 37 LEU HD22 H -6.272 -23.061 10.246 1.00 . A A . 37 LEU HD22 1 1
12 12252 1 1 37 LEU HD23 H -5.808 -21.928 8.976 1.00 . A A . 37 LEU HD23 1 1
12 12253 1 1 37 LEU HG H -6.521 -21.072 11.401 1.00 . A A . 37 LEU HG 1 1
12 12254 1 1 37 LEU N N -6.039 -22.467 13.662 1.00 . A A . 37 LEU N 1 1
12 12255 1 1 37 LEU O O -3.677 -23.201 14.789 1.00 . A A . 37 LEU O 1 1
12 12256 1 1 38 SER C C -0.866 -23.353 14.434 1.00 . A A . 38 SER C 1 1
12 12257 1 1 38 SER CA C -1.581 -24.477 13.677 1.00 . A A . 38 SER CA 1 1
12 12258 1 1 38 SER CB C -0.669 -25.062 12.599 1.00 . A A . 38 SER CB 1 1
12 12259 1 1 38 SER H H -2.807 -24.032 11.961 1.00 . A A . 38 SER H 1 1
12 12260 1 1 38 SER HA H -1.891 -25.252 14.359 1.00 . A A . 38 SER HA 1 1
12 12261 1 1 38 SER HB2 H -0.753 -24.472 11.699 1.00 . A A . 38 SER HB2 1 1
12 12262 1 1 38 SER HB3 H 0.354 -25.045 12.945 1.00 . A A . 38 SER HB3 1 1
12 12263 1 1 38 SER HG H -1.223 -26.475 11.385 1.00 . A A . 38 SER HG 1 1
12 12264 1 1 38 SER N N -2.756 -23.935 12.936 1.00 . A A . 38 SER N 1 1
12 12265 1 1 38 SER O O -1.051 -22.186 14.153 1.00 . A A . 38 SER O 1 1
12 12266 1 1 38 SER OG O -1.057 -26.400 12.328 1.00 . A A . 38 SER OG 1 1
12 12267 1 1 39 ASP C C 1.618 -21.873 15.245 1.00 . A A . 39 ASP C 1 1
12 12268 1 1 39 ASP CA C 0.676 -22.652 16.166 1.00 . A A . 39 ASP CA 1 1
12 12269 1 1 39 ASP CB C 1.472 -23.422 17.222 1.00 . A A . 39 ASP CB 1 1
12 12270 1 1 39 ASP CG C 0.902 -23.123 18.609 1.00 . A A . 39 ASP CG 1 1
12 12271 1 1 39 ASP H H 0.084 -24.646 15.603 1.00 . A A . 39 ASP H 1 1
12 12272 1 1 39 ASP HA H -0.021 -21.984 16.646 1.00 . A A . 39 ASP HA 1 1
12 12273 1 1 39 ASP HB2 H 1.401 -24.481 17.024 1.00 . A A . 39 ASP HB2 1 1
12 12274 1 1 39 ASP HB3 H 2.507 -23.118 17.184 1.00 . A A . 39 ASP HB3 1 1
12 12275 1 1 39 ASP N N -0.050 -23.699 15.393 1.00 . A A . 39 ASP N 1 1
12 12276 1 1 39 ASP O O 1.925 -20.722 15.485 1.00 . A A . 39 ASP O 1 1
12 12277 1 1 39 ASP OD1 O 1.226 -22.077 19.148 1.00 . A A . 39 ASP OD1 1 1
12 12278 1 1 39 ASP OD2 O 0.151 -23.944 19.109 1.00 . A A . 39 ASP OD2 1 1
12 12279 1 1 40 SER C C 2.460 -21.873 11.824 1.00 . A A . 40 SER C 1 1
12 12280 1 1 40 SER CA C 2.999 -21.785 13.254 1.00 . A A . 40 SER CA 1 1
12 12281 1 1 40 SER CB C 4.330 -22.527 13.373 1.00 . A A . 40 SER CB 1 1
12 12282 1 1 40 SER H H 1.818 -23.419 14.017 1.00 . A A . 40 SER H 1 1
12 12283 1 1 40 SER HA H 3.123 -20.755 13.551 1.00 . A A . 40 SER HA 1 1
12 12284 1 1 40 SER HB2 H 4.226 -23.343 14.074 1.00 . A A . 40 SER HB2 1 1
12 12285 1 1 40 SER HB3 H 4.614 -22.915 12.406 1.00 . A A . 40 SER HB3 1 1
12 12286 1 1 40 SER HG H 6.089 -22.151 14.109 1.00 . A A . 40 SER HG 1 1
12 12287 1 1 40 SER N N 2.078 -22.491 14.192 1.00 . A A . 40 SER N 1 1
12 12288 1 1 40 SER O O 3.183 -22.172 10.895 1.00 . A A . 40 SER O 1 1
12 12289 1 1 40 SER OG O 5.331 -21.632 13.836 1.00 . A A . 40 SER OG 1 1
12 12290 1 1 41 PHE C C 1.265 -20.645 9.361 1.00 . A A . 41 PHE C 1 1
12 12291 1 1 41 PHE CA C 0.605 -21.686 10.276 1.00 . A A . 41 PHE CA 1 1
12 12292 1 1 41 PHE CB C -0.889 -21.384 10.483 1.00 . A A . 41 PHE CB 1 1
12 12293 1 1 41 PHE CD1 C -2.045 -22.011 8.324 1.00 . A A . 41 PHE CD1 1 1
12 12294 1 1 41 PHE CD2 C -1.643 -19.666 8.797 1.00 . A A . 41 PHE CD2 1 1
12 12295 1 1 41 PHE CE1 C -2.645 -21.662 7.108 1.00 . A A . 41 PHE CE1 1 1
12 12296 1 1 41 PHE CE2 C -2.244 -19.317 7.582 1.00 . A A . 41 PHE CE2 1 1
12 12297 1 1 41 PHE CG C -1.544 -21.013 9.168 1.00 . A A . 41 PHE CG 1 1
12 12298 1 1 41 PHE CZ C -2.744 -20.315 6.737 1.00 . A A . 41 PHE CZ 1 1
12 12299 1 1 41 PHE H H 0.629 -21.378 12.408 1.00 . A A . 41 PHE H 1 1
12 12300 1 1 41 PHE HA H 0.725 -22.675 9.866 1.00 . A A . 41 PHE HA 1 1
12 12301 1 1 41 PHE HB2 H -1.374 -22.256 10.887 1.00 . A A . 41 PHE HB2 1 1
12 12302 1 1 41 PHE HB3 H -0.998 -20.568 11.179 1.00 . A A . 41 PHE HB3 1 1
12 12303 1 1 41 PHE HD1 H -1.968 -23.050 8.609 1.00 . A A . 41 PHE HD1 1 1
12 12304 1 1 41 PHE HD2 H -1.254 -18.896 9.449 1.00 . A A . 41 PHE HD2 1 1
12 12305 1 1 41 PHE HE1 H -3.032 -22.431 6.455 1.00 . A A . 41 PHE HE1 1 1
12 12306 1 1 41 PHE HE2 H -2.320 -18.279 7.296 1.00 . A A . 41 PHE HE2 1 1
12 12307 1 1 41 PHE HZ H -3.207 -20.045 5.798 1.00 . A A . 41 PHE HZ 1 1
12 12308 1 1 41 PHE N N 1.195 -21.616 11.643 1.00 . A A . 41 PHE N 1 1
12 12309 1 1 41 PHE O O 1.531 -19.529 9.762 1.00 . A A . 41 PHE O 1 1
12 12310 1 1 42 MET C C 1.144 -19.670 6.092 1.00 . A A . 42 MET C 1 1
12 12311 1 1 42 MET CA C 2.147 -20.036 7.188 1.00 . A A . 42 MET CA 1 1
12 12312 1 1 42 MET CB C 3.355 -20.761 6.583 1.00 . A A . 42 MET CB 1 1
12 12313 1 1 42 MET CE C 6.419 -22.730 8.497 1.00 . A A . 42 MET CE 1 1
12 12314 1 1 42 MET CG C 4.196 -21.396 7.696 1.00 . A A . 42 MET CG 1 1
12 12315 1 1 42 MET H H 1.288 -21.907 7.827 1.00 . A A . 42 MET H 1 1
12 12316 1 1 42 MET HA H 2.471 -19.152 7.714 1.00 . A A . 42 MET HA 1 1
12 12317 1 1 42 MET HB2 H 3.012 -21.529 5.906 1.00 . A A . 42 MET HB2 1 1
12 12318 1 1 42 MET HB3 H 3.961 -20.052 6.039 1.00 . A A . 42 MET HB3 1 1
12 12319 1 1 42 MET HE1 H 5.945 -22.207 9.316 1.00 . A A . 42 MET HE1 1 1
12 12320 1 1 42 MET HE2 H 6.400 -23.790 8.692 1.00 . A A . 42 MET HE2 1 1
12 12321 1 1 42 MET HE3 H 7.445 -22.402 8.399 1.00 . A A . 42 MET HE3 1 1
12 12322 1 1 42 MET HG2 H 4.621 -20.619 8.313 1.00 . A A . 42 MET HG2 1 1
12 12323 1 1 42 MET HG3 H 3.569 -22.033 8.301 1.00 . A A . 42 MET HG3 1 1
12 12324 1 1 42 MET N N 1.520 -21.004 8.132 1.00 . A A . 42 MET N 1 1
12 12325 1 1 42 MET O O 0.280 -20.449 5.743 1.00 . A A . 42 MET O 1 1
12 12326 1 1 42 MET SD S 5.527 -22.379 6.963 1.00 . A A . 42 MET SD 1 1
12 12327 1 1 43 CYS C C 0.492 -18.945 3.230 1.00 . A A . 43 CYS C 1 1
12 12328 1 1 43 CYS CA C 0.296 -18.078 4.480 1.00 . A A . 43 CYS CA 1 1
12 12329 1 1 43 CYS CB C 0.657 -16.627 4.178 1.00 . A A . 43 CYS CB 1 1
12 12330 1 1 43 CYS H H 1.950 -17.875 5.845 1.00 . A A . 43 CYS H 1 1
12 12331 1 1 43 CYS HA H -0.719 -18.139 4.835 1.00 . A A . 43 CYS HA 1 1
12 12332 1 1 43 CYS HB2 H 0.712 -16.070 5.102 1.00 . A A . 43 CYS HB2 1 1
12 12333 1 1 43 CYS HB3 H 1.614 -16.592 3.681 1.00 . A A . 43 CYS HB3 1 1
12 12334 1 1 43 CYS N N 1.248 -18.491 5.549 1.00 . A A . 43 CYS N 1 1
12 12335 1 1 43 CYS O O 1.610 -19.178 2.814 1.00 . A A . 43 CYS O 1 1
12 12336 1 1 43 CYS SG S -0.601 -15.890 3.106 1.00 . A A . 43 CYS SG 1 1
12 12337 1 1 44 PRO C C -0.194 -19.357 0.208 1.00 . A A . 44 PRO C 1 1
12 12338 1 1 44 PRO CA C -0.522 -20.223 1.435 1.00 . A A . 44 PRO CA 1 1
12 12339 1 1 44 PRO CB C -1.921 -20.819 1.315 1.00 . A A . 44 PRO CB 1 1
12 12340 1 1 44 PRO CD C -1.991 -19.164 3.082 1.00 . A A . 44 PRO CD 1 1
12 12341 1 1 44 PRO CG C -2.819 -19.860 2.031 1.00 . A A . 44 PRO CG 1 1
12 12342 1 1 44 PRO HA H 0.206 -21.009 1.556 1.00 . A A . 44 PRO HA 1 1
12 12343 1 1 44 PRO HB2 H -2.209 -20.897 0.277 1.00 . A A . 44 PRO HB2 1 1
12 12344 1 1 44 PRO HB3 H -1.957 -21.789 1.789 1.00 . A A . 44 PRO HB3 1 1
12 12345 1 1 44 PRO HD2 H -2.214 -18.107 3.100 1.00 . A A . 44 PRO HD2 1 1
12 12346 1 1 44 PRO HD3 H -2.165 -19.604 4.052 1.00 . A A . 44 PRO HD3 1 1
12 12347 1 1 44 PRO HG2 H -3.213 -19.134 1.334 1.00 . A A . 44 PRO HG2 1 1
12 12348 1 1 44 PRO HG3 H -3.631 -20.397 2.500 1.00 . A A . 44 PRO HG3 1 1
12 12349 1 1 44 PRO N N -0.601 -19.388 2.656 1.00 . A A . 44 PRO N 1 1
12 12350 1 1 44 PRO O O -0.091 -19.853 -0.897 1.00 . A A . 44 PRO O 1 1
12 12351 1 1 45 ALA C C 1.623 -16.486 -0.582 1.00 . A A . 45 ALA C 1 1
12 12352 1 1 45 ALA CA C 0.275 -17.190 -0.776 1.00 . A A . 45 ALA CA 1 1
12 12353 1 1 45 ALA CB C -0.863 -16.170 -0.812 1.00 . A A . 45 ALA CB 1 1
12 12354 1 1 45 ALA H H -0.127 -17.681 1.277 1.00 . A A . 45 ALA H 1 1
12 12355 1 1 45 ALA HA H 0.282 -17.763 -1.686 1.00 . A A . 45 ALA HA 1 1
12 12356 1 1 45 ALA HB1 H -0.817 -15.548 0.068 1.00 . A A . 45 ALA HB1 1 1
12 12357 1 1 45 ALA HB2 H -1.811 -16.691 -0.834 1.00 . A A . 45 ALA HB2 1 1
12 12358 1 1 45 ALA HB3 H -0.770 -15.556 -1.694 1.00 . A A . 45 ALA HB3 1 1
12 12359 1 1 45 ALA N N -0.036 -18.069 0.387 1.00 . A A . 45 ALA N 1 1
12 12360 1 1 45 ALA O O 2.384 -16.321 -1.515 1.00 . A A . 45 ALA O 1 1
12 12361 1 1 46 CYS C C 4.060 -16.088 1.934 1.00 . A A . 46 CYS C 1 1
12 12362 1 1 46 CYS CA C 3.229 -15.370 0.845 1.00 . A A . 46 CYS CA 1 1
12 12363 1 1 46 CYS CB C 2.847 -13.918 1.215 1.00 . A A . 46 CYS CB 1 1
12 12364 1 1 46 CYS H H 1.303 -16.203 1.356 1.00 . A A . 46 CYS H 1 1
12 12365 1 1 46 CYS HA H 3.790 -15.360 -0.077 1.00 . A A . 46 CYS HA 1 1
12 12366 1 1 46 CYS HB2 H 3.649 -13.258 0.920 1.00 . A A . 46 CYS HB2 1 1
12 12367 1 1 46 CYS HB3 H 1.952 -13.644 0.675 1.00 . A A . 46 CYS HB3 1 1
12 12368 1 1 46 CYS N N 1.926 -16.065 0.616 1.00 . A A . 46 CYS N 1 1
12 12369 1 1 46 CYS O O 5.099 -15.612 2.346 1.00 . A A . 46 CYS O 1 1
12 12370 1 1 46 CYS SG S 2.542 -13.717 2.994 1.00 . A A . 46 CYS SG 1 1
12 12371 1 1 47 ARG C C 4.686 -17.206 4.663 1.00 . A A . 47 ARG C 1 1
12 12372 1 1 47 ARG CA C 4.387 -18.023 3.396 1.00 . A A . 47 ARG CA 1 1
12 12373 1 1 47 ARG CB C 5.695 -18.398 2.699 1.00 . A A . 47 ARG CB 1 1
12 12374 1 1 47 ARG CD C 6.774 -19.960 1.076 1.00 . A A . 47 ARG CD 1 1
12 12375 1 1 47 ARG CG C 5.472 -19.620 1.805 1.00 . A A . 47 ARG CG 1 1
12 12376 1 1 47 ARG CZ C 6.699 -21.838 -0.452 1.00 . A A . 47 ARG CZ 1 1
12 12377 1 1 47 ARG H H 2.793 -17.616 2.002 1.00 . A A . 47 ARG H 1 1
12 12378 1 1 47 ARG HA H 3.850 -18.922 3.654 1.00 . A A . 47 ARG HA 1 1
12 12379 1 1 47 ARG HB2 H 6.032 -17.568 2.095 1.00 . A A . 47 ARG HB2 1 1
12 12380 1 1 47 ARG HB3 H 6.445 -18.629 3.442 1.00 . A A . 47 ARG HB3 1 1
12 12381 1 1 47 ARG HD2 H 6.847 -19.397 0.157 1.00 . A A . 47 ARG HD2 1 1
12 12382 1 1 47 ARG HD3 H 7.623 -19.758 1.711 1.00 . A A . 47 ARG HD3 1 1
12 12383 1 1 47 ARG HE H 6.604 -22.061 1.519 1.00 . A A . 47 ARG HE 1 1
12 12384 1 1 47 ARG HG2 H 5.169 -20.460 2.413 1.00 . A A . 47 ARG HG2 1 1
12 12385 1 1 47 ARG HG3 H 4.700 -19.402 1.083 1.00 . A A . 47 ARG HG3 1 1
12 12386 1 1 47 ARG HH11 H 5.478 -20.398 -1.121 1.00 . A A . 47 ARG HH11 1 1
12 12387 1 1 47 ARG HH12 H 6.030 -21.526 -2.313 1.00 . A A . 47 ARG HH12 1 1
12 12388 1 1 47 ARG HH21 H 7.925 -23.375 -0.071 1.00 . A A . 47 ARG HH21 1 1
12 12389 1 1 47 ARG HH22 H 7.415 -23.213 -1.719 1.00 . A A . 47 ARG HH22 1 1
12 12390 1 1 47 ARG N N 3.620 -17.243 2.369 1.00 . A A . 47 ARG N 1 1
12 12391 1 1 47 ARG NE N 6.680 -21.417 0.783 1.00 . A A . 47 ARG NE 1 1
12 12392 1 1 47 ARG NH1 N 6.016 -21.205 -1.366 1.00 . A A . 47 ARG NH1 1 1
12 12393 1 1 47 ARG NH2 N 7.401 -22.891 -0.772 1.00 . A A . 47 ARG NH2 1 1
12 12394 1 1 47 ARG O O 5.557 -17.563 5.432 1.00 . A A . 47 ARG O 1 1
12 12395 1 1 48 SER C C 3.755 -16.115 7.374 1.00 . A A . 48 SER C 1 1
12 12396 1 1 48 SER CA C 4.263 -15.347 6.149 1.00 . A A . 48 SER CA 1 1
12 12397 1 1 48 SER CB C 3.499 -14.031 5.991 1.00 . A A . 48 SER CB 1 1
12 12398 1 1 48 SER H H 3.277 -15.853 4.292 1.00 . A A . 48 SER H 1 1
12 12399 1 1 48 SER HA H 5.320 -15.152 6.239 1.00 . A A . 48 SER HA 1 1
12 12400 1 1 48 SER HB2 H 2.543 -14.223 5.530 1.00 . A A . 48 SER HB2 1 1
12 12401 1 1 48 SER HB3 H 3.345 -13.587 6.964 1.00 . A A . 48 SER HB3 1 1
12 12402 1 1 48 SER HG H 3.912 -12.254 5.319 1.00 . A A . 48 SER HG 1 1
12 12403 1 1 48 SER N N 3.982 -16.133 4.908 1.00 . A A . 48 SER N 1 1
12 12404 1 1 48 SER O O 3.004 -17.061 7.238 1.00 . A A . 48 SER O 1 1
12 12405 1 1 48 SER OG O 4.253 -13.141 5.182 1.00 . A A . 48 SER OG 1 1
12 12406 1 1 49 PRO C C 2.274 -16.039 10.083 1.00 . A A . 49 PRO C 1 1
12 12407 1 1 49 PRO CA C 3.745 -16.352 9.791 1.00 . A A . 49 PRO CA 1 1
12 12408 1 1 49 PRO CB C 4.656 -15.746 10.854 1.00 . A A . 49 PRO CB 1 1
12 12409 1 1 49 PRO CD C 5.082 -14.555 8.798 1.00 . A A . 49 PRO CD 1 1
12 12410 1 1 49 PRO CG C 5.070 -14.419 10.298 1.00 . A A . 49 PRO CG 1 1
12 12411 1 1 49 PRO HA H 3.905 -17.416 9.729 1.00 . A A . 49 PRO HA 1 1
12 12412 1 1 49 PRO HB2 H 4.115 -15.611 11.779 1.00 . A A . 49 PRO HB2 1 1
12 12413 1 1 49 PRO HB3 H 5.521 -16.373 11.010 1.00 . A A . 49 PRO HB3 1 1
12 12414 1 1 49 PRO HD2 H 4.710 -13.654 8.333 1.00 . A A . 49 PRO HD2 1 1
12 12415 1 1 49 PRO HD3 H 6.079 -14.780 8.447 1.00 . A A . 49 PRO HD3 1 1
12 12416 1 1 49 PRO HG2 H 4.362 -13.658 10.593 1.00 . A A . 49 PRO HG2 1 1
12 12417 1 1 49 PRO HG3 H 6.057 -14.163 10.654 1.00 . A A . 49 PRO HG3 1 1
12 12418 1 1 49 PRO N N 4.177 -15.684 8.537 1.00 . A A . 49 PRO N 1 1
12 12419 1 1 49 PRO O O 1.816 -14.933 9.892 1.00 . A A . 49 PRO O 1 1
12 12420 1 1 50 LYS C C -0.093 -15.510 11.690 1.00 . A A . 50 LYS C 1 1
12 12421 1 1 50 LYS CA C 0.086 -16.771 10.843 1.00 . A A . 50 LYS CA 1 1
12 12422 1 1 50 LYS CB C -0.358 -18.011 11.620 1.00 . A A . 50 LYS CB 1 1
12 12423 1 1 50 LYS CD C -2.238 -18.987 12.938 1.00 . A A . 50 LYS CD 1 1
12 12424 1 1 50 LYS CE C -3.082 -18.336 14.035 1.00 . A A . 50 LYS CE 1 1
12 12425 1 1 50 LYS CG C -1.860 -17.936 11.892 1.00 . A A . 50 LYS CG 1 1
12 12426 1 1 50 LYS H H 1.917 -17.897 10.685 1.00 . A A . 50 LYS H 1 1
12 12427 1 1 50 LYS HA H -0.480 -16.684 9.931 1.00 . A A . 50 LYS HA 1 1
12 12428 1 1 50 LYS HB2 H -0.140 -18.896 11.039 1.00 . A A . 50 LYS HB2 1 1
12 12429 1 1 50 LYS HB3 H 0.175 -18.057 12.557 1.00 . A A . 50 LYS HB3 1 1
12 12430 1 1 50 LYS HD2 H -2.806 -19.775 12.467 1.00 . A A . 50 LYS HD2 1 1
12 12431 1 1 50 LYS HD3 H -1.341 -19.400 13.373 1.00 . A A . 50 LYS HD3 1 1
12 12432 1 1 50 LYS HE2 H -3.811 -17.670 13.601 1.00 . A A . 50 LYS HE2 1 1
12 12433 1 1 50 LYS HE3 H -3.570 -19.092 14.632 1.00 . A A . 50 LYS HE3 1 1
12 12434 1 1 50 LYS HG2 H -2.110 -16.953 12.261 1.00 . A A . 50 LYS HG2 1 1
12 12435 1 1 50 LYS HG3 H -2.402 -18.126 10.977 1.00 . A A . 50 LYS HG3 1 1
12 12436 1 1 50 LYS HZ1 H -1.243 -18.131 14.988 1.00 . A A . 50 LYS HZ1 1 1
12 12437 1 1 50 LYS HZ2 H -1.877 -16.675 14.387 1.00 . A A . 50 LYS HZ2 1 1
12 12438 1 1 50 LYS HZ3 H -2.528 -17.366 15.793 1.00 . A A . 50 LYS HZ3 1 1
12 12439 1 1 50 LYS N N 1.530 -17.008 10.542 1.00 . A A . 50 LYS N 1 1
12 12440 1 1 50 LYS NZ N -2.109 -17.569 14.863 1.00 . A A . 50 LYS NZ 1 1
12 12441 1 1 50 LYS O O -1.124 -14.869 11.647 1.00 . A A . 50 LYS O 1 1
12 12442 1 1 51 ASN C C 0.605 -12.685 12.367 1.00 . A A . 51 ASN C 1 1
12 12443 1 1 51 ASN CA C 0.766 -13.909 13.275 1.00 . A A . 51 ASN CA 1 1
12 12444 1 1 51 ASN CB C 2.061 -13.822 14.082 1.00 . A A . 51 ASN CB 1 1
12 12445 1 1 51 ASN CG C 1.938 -12.712 15.128 1.00 . A A . 51 ASN CG 1 1
12 12446 1 1 51 ASN H H 1.730 -15.659 12.466 1.00 . A A . 51 ASN H 1 1
12 12447 1 1 51 ASN HA H -0.080 -13.994 13.936 1.00 . A A . 51 ASN HA 1 1
12 12448 1 1 51 ASN HB2 H 2.238 -14.765 14.579 1.00 . A A . 51 ASN HB2 1 1
12 12449 1 1 51 ASN HB3 H 2.886 -13.603 13.420 1.00 . A A . 51 ASN HB3 1 1
12 12450 1 1 51 ASN HD21 H 3.884 -12.315 15.143 1.00 . A A . 51 ASN HD21 1 1
12 12451 1 1 51 ASN HD22 H 2.942 -11.365 16.188 1.00 . A A . 51 ASN HD22 1 1
12 12452 1 1 51 ASN N N 0.899 -15.139 12.447 1.00 . A A . 51 ASN N 1 1
12 12453 1 1 51 ASN ND2 N 3.010 -12.078 15.518 1.00 . A A . 51 ASN ND2 1 1
12 12454 1 1 51 ASN O O 0.204 -11.626 12.804 1.00 . A A . 51 ASN O 1 1
12 12455 1 1 51 ASN OD1 O 0.856 -12.418 15.594 1.00 . A A . 51 ASN OD1 1 1
12 12456 1 1 52 GLN C C -0.704 -11.577 9.685 1.00 . A A . 52 GLN C 1 1
12 12457 1 1 52 GLN CA C 0.748 -11.675 10.170 1.00 . A A . 52 GLN CA 1 1
12 12458 1 1 52 GLN CB C 1.684 -11.985 9.000 1.00 . A A . 52 GLN CB 1 1
12 12459 1 1 52 GLN CD C 2.009 -9.535 8.639 1.00 . A A . 52 GLN CD 1 1
12 12460 1 1 52 GLN CG C 2.722 -10.868 8.864 1.00 . A A . 52 GLN CG 1 1
12 12461 1 1 52 GLN H H 1.213 -13.690 10.760 1.00 . A A . 52 GLN H 1 1
12 12462 1 1 52 GLN HA H 1.050 -10.759 10.651 1.00 . A A . 52 GLN HA 1 1
12 12463 1 1 52 GLN HB2 H 2.189 -12.921 9.180 1.00 . A A . 52 GLN HB2 1 1
12 12464 1 1 52 GLN HB3 H 1.110 -12.056 8.089 1.00 . A A . 52 GLN HB3 1 1
12 12465 1 1 52 GLN HE21 H 0.669 -10.301 7.392 1.00 . A A . 52 GLN HE21 1 1
12 12466 1 1 52 GLN HE22 H 0.517 -8.640 7.690 1.00 . A A . 52 GLN HE22 1 1
12 12467 1 1 52 GLN HG2 H 3.312 -10.813 9.767 1.00 . A A . 52 GLN HG2 1 1
12 12468 1 1 52 GLN HG3 H 3.368 -11.078 8.025 1.00 . A A . 52 GLN HG3 1 1
12 12469 1 1 52 GLN N N 0.901 -12.826 11.101 1.00 . A A . 52 GLN N 1 1
12 12470 1 1 52 GLN NE2 N 0.979 -9.488 7.841 1.00 . A A . 52 GLN NE2 1 1
12 12471 1 1 52 GLN O O -1.069 -10.657 8.972 1.00 . A A . 52 GLN O 1 1
12 12472 1 1 52 GLN OE1 O 2.393 -8.525 9.196 1.00 . A A . 52 GLN OE1 1 1
12 12473 1 1 53 PHE C C -3.786 -11.589 10.569 1.00 . A A . 53 PHE C 1 1
12 12474 1 1 53 PHE CA C -2.963 -12.455 9.614 1.00 . A A . 53 PHE CA 1 1
12 12475 1 1 53 PHE CB C -3.461 -13.898 9.663 1.00 . A A . 53 PHE CB 1 1
12 12476 1 1 53 PHE CD1 C -1.745 -14.908 8.119 1.00 . A A . 53 PHE CD1 1 1
12 12477 1 1 53 PHE CD2 C -4.084 -14.995 7.484 1.00 . A A . 53 PHE CD2 1 1
12 12478 1 1 53 PHE CE1 C -1.401 -15.578 6.939 1.00 . A A . 53 PHE CE1 1 1
12 12479 1 1 53 PHE CE2 C -3.740 -15.665 6.305 1.00 . A A . 53 PHE CE2 1 1
12 12480 1 1 53 PHE CG C -3.086 -14.616 8.390 1.00 . A A . 53 PHE CG 1 1
12 12481 1 1 53 PHE CZ C -2.399 -15.957 6.032 1.00 . A A . 53 PHE CZ 1 1
12 12482 1 1 53 PHE H H -1.237 -13.252 10.636 1.00 . A A . 53 PHE H 1 1
12 12483 1 1 53 PHE HA H -3.027 -12.075 8.607 1.00 . A A . 53 PHE HA 1 1
12 12484 1 1 53 PHE HB2 H -3.017 -14.403 10.505 1.00 . A A . 53 PHE HB2 1 1
12 12485 1 1 53 PHE HB3 H -4.536 -13.901 9.771 1.00 . A A . 53 PHE HB3 1 1
12 12486 1 1 53 PHE HD1 H -0.976 -14.615 8.817 1.00 . A A . 53 PHE HD1 1 1
12 12487 1 1 53 PHE HD2 H -5.119 -14.768 7.695 1.00 . A A . 53 PHE HD2 1 1
12 12488 1 1 53 PHE HE1 H -0.366 -15.803 6.727 1.00 . A A . 53 PHE HE1 1 1
12 12489 1 1 53 PHE HE2 H -4.510 -15.958 5.607 1.00 . A A . 53 PHE HE2 1 1
12 12490 1 1 53 PHE HZ H -2.135 -16.476 5.123 1.00 . A A . 53 PHE HZ 1 1
12 12491 1 1 53 PHE N N -1.542 -12.513 10.061 1.00 . A A . 53 PHE N 1 1
12 12492 1 1 53 PHE O O -3.728 -11.748 11.772 1.00 . A A . 53 PHE O 1 1
12 12493 1 1 54 LYS C C -6.877 -10.056 10.614 1.00 . A A . 54 LYS C 1 1
12 12494 1 1 54 LYS CA C -5.398 -9.821 10.924 1.00 . A A . 54 LYS CA 1 1
12 12495 1 1 54 LYS CB C -4.994 -8.385 10.585 1.00 . A A . 54 LYS CB 1 1
12 12496 1 1 54 LYS CD C -6.639 -7.407 12.191 1.00 . A A . 54 LYS CD 1 1
12 12497 1 1 54 LYS CE C -6.959 -5.982 12.643 1.00 . A A . 54 LYS CE 1 1
12 12498 1 1 54 LYS CG C -5.157 -7.505 11.825 1.00 . A A . 54 LYS CG 1 1
12 12499 1 1 54 LYS H H -4.602 -10.576 9.070 1.00 . A A . 54 LYS H 1 1
12 12500 1 1 54 LYS HA H -5.192 -10.031 11.960 1.00 . A A . 54 LYS HA 1 1
12 12501 1 1 54 LYS HB2 H -3.963 -8.368 10.263 1.00 . A A . 54 LYS HB2 1 1
12 12502 1 1 54 LYS HB3 H -5.625 -8.012 9.792 1.00 . A A . 54 LYS HB3 1 1
12 12503 1 1 54 LYS HD2 H -7.239 -7.656 11.328 1.00 . A A . 54 LYS HD2 1 1
12 12504 1 1 54 LYS HD3 H -6.859 -8.098 12.992 1.00 . A A . 54 LYS HD3 1 1
12 12505 1 1 54 LYS HE2 H -6.876 -5.900 13.716 1.00 . A A . 54 LYS HE2 1 1
12 12506 1 1 54 LYS HE3 H -6.300 -5.277 12.159 1.00 . A A . 54 LYS HE3 1 1
12 12507 1 1 54 LYS HG2 H -4.609 -7.940 12.649 1.00 . A A . 54 LYS HG2 1 1
12 12508 1 1 54 LYS HG3 H -4.771 -6.518 11.618 1.00 . A A . 54 LYS HG3 1 1
12 12509 1 1 54 LYS HZ1 H -8.502 -6.118 11.250 1.00 . A A . 54 LYS HZ1 1 1
12 12510 1 1 54 LYS HZ2 H -9.013 -6.247 12.865 1.00 . A A . 54 LYS HZ2 1 1
12 12511 1 1 54 LYS HZ3 H -8.574 -4.734 12.229 1.00 . A A . 54 LYS HZ3 1 1
12 12512 1 1 54 LYS N N -4.561 -10.683 10.043 1.00 . A A . 54 LYS N 1 1
12 12513 1 1 54 LYS NZ N -8.369 -5.753 12.215 1.00 . A A . 54 LYS NZ 1 1
12 12514 1 1 54 LYS O O -7.286 -10.064 9.472 1.00 . A A . 54 LYS O 1 1
12 12515 1 1 55 SER C C -9.768 -9.324 10.659 1.00 . A A . 55 SER C 1 1
12 12516 1 1 55 SER CA C -9.126 -10.513 11.364 1.00 . A A . 55 SER CA 1 1
12 12517 1 1 55 SER CB C -9.761 -10.709 12.737 1.00 . A A . 55 SER CB 1 1
12 12518 1 1 55 SER H H -7.334 -10.265 12.536 1.00 . A A . 55 SER H 1 1
12 12519 1 1 55 SER HA H -9.251 -11.408 10.775 1.00 . A A . 55 SER HA 1 1
12 12520 1 1 55 SER HB2 H -10.818 -10.896 12.620 1.00 . A A . 55 SER HB2 1 1
12 12521 1 1 55 SER HB3 H -9.305 -11.548 13.221 1.00 . A A . 55 SER HB3 1 1
12 12522 1 1 55 SER HG H -9.368 -9.818 14.418 1.00 . A A . 55 SER HG 1 1
12 12523 1 1 55 SER N N -7.680 -10.262 11.619 1.00 . A A . 55 SER N 1 1
12 12524 1 1 55 SER O O -9.147 -8.306 10.428 1.00 . A A . 55 SER O 1 1
12 12525 1 1 55 SER OG O -9.568 -9.541 13.521 1.00 . A A . 55 SER OG 1 1
12 12526 1 1 56 ILE C C -13.264 -8.550 9.824 1.00 . A A . 56 ILE C 1 1
12 12527 1 1 56 ILE CA C -11.755 -8.357 9.639 1.00 . A A . 56 ILE CA 1 1
12 12528 1 1 56 ILE CB C -11.379 -8.454 8.151 1.00 . A A . 56 ILE CB 1 1
12 12529 1 1 56 ILE CD1 C -11.384 -9.958 6.154 1.00 . A A . 56 ILE CD1 1 1
12 12530 1 1 56 ILE CG1 C -11.438 -9.911 7.683 1.00 . A A . 56 ILE CG1 1 1
12 12531 1 1 56 ILE CG2 C -9.964 -7.913 7.938 1.00 . A A . 56 ILE CG2 1 1
12 12532 1 1 56 ILE H H -11.480 -10.296 10.548 1.00 . A A . 56 ILE H 1 1
12 12533 1 1 56 ILE HA H -11.450 -7.400 10.034 1.00 . A A . 56 ILE HA 1 1
12 12534 1 1 56 ILE HB H -12.073 -7.864 7.570 1.00 . A A . 56 ILE HB 1 1
12 12535 1 1 56 ILE HD11 H -10.898 -9.067 5.784 1.00 . A A . 56 ILE HD11 1 1
12 12536 1 1 56 ILE HD12 H -10.827 -10.829 5.841 1.00 . A A . 56 ILE HD12 1 1
12 12537 1 1 56 ILE HD13 H -12.387 -10.012 5.759 1.00 . A A . 56 ILE HD13 1 1
12 12538 1 1 56 ILE HG12 H -10.596 -10.451 8.087 1.00 . A A . 56 ILE HG12 1 1
12 12539 1 1 56 ILE HG13 H -12.356 -10.365 8.025 1.00 . A A . 56 ILE HG13 1 1
12 12540 1 1 56 ILE HG21 H -9.837 -7.003 8.505 1.00 . A A . 56 ILE HG21 1 1
12 12541 1 1 56 ILE HG22 H -9.244 -8.648 8.269 1.00 . A A . 56 ILE HG22 1 1
12 12542 1 1 56 ILE HG23 H -9.811 -7.706 6.888 1.00 . A A . 56 ILE HG23 1 1
12 12543 1 1 56 ILE N N -11.017 -9.460 10.330 1.00 . A A . 56 ILE N 1 1
12 12544 1 1 56 ILE O O -13.911 -9.239 9.062 1.00 . A A . 56 ILE O 1 1
12 12545 1 1 57 LYS C C -15.998 -6.756 10.898 1.00 . A A . 57 LYS C 1 1
12 12546 1 1 57 LYS CA C -15.287 -8.099 11.086 1.00 . A A . 57 LYS CA 1 1
12 12547 1 1 57 LYS CB C -15.395 -8.560 12.541 1.00 . A A . 57 LYS CB 1 1
12 12548 1 1 57 LYS CD C -15.525 -7.285 14.685 1.00 . A A . 57 LYS CD 1 1
12 12549 1 1 57 LYS CE C -15.226 -5.879 15.209 1.00 . A A . 57 LYS CE 1 1
12 12550 1 1 57 LYS CG C -14.668 -7.566 13.450 1.00 . A A . 57 LYS CG 1 1
12 12551 1 1 57 LYS H H -13.280 -7.403 11.441 1.00 . A A . 57 LYS H 1 1
12 12552 1 1 57 LYS HA H -15.710 -8.845 10.430 1.00 . A A . 57 LYS HA 1 1
12 12553 1 1 57 LYS HB2 H -16.435 -8.610 12.827 1.00 . A A . 57 LYS HB2 1 1
12 12554 1 1 57 LYS HB3 H -14.946 -9.536 12.644 1.00 . A A . 57 LYS HB3 1 1
12 12555 1 1 57 LYS HD2 H -16.569 -7.355 14.421 1.00 . A A . 57 LYS HD2 1 1
12 12556 1 1 57 LYS HD3 H -15.298 -8.010 15.453 1.00 . A A . 57 LYS HD3 1 1
12 12557 1 1 57 LYS HE2 H -14.377 -5.898 15.876 1.00 . A A . 57 LYS HE2 1 1
12 12558 1 1 57 LYS HE3 H -15.043 -5.202 14.386 1.00 . A A . 57 LYS HE3 1 1
12 12559 1 1 57 LYS HG2 H -13.720 -7.983 13.756 1.00 . A A . 57 LYS HG2 1 1
12 12560 1 1 57 LYS HG3 H -14.498 -6.644 12.913 1.00 . A A . 57 LYS HG3 1 1
12 12561 1 1 57 LYS HZ1 H -17.294 -5.700 15.369 1.00 . A A . 57 LYS HZ1 1 1
12 12562 1 1 57 LYS HZ2 H -16.510 -6.002 16.843 1.00 . A A . 57 LYS HZ2 1 1
12 12563 1 1 57 LYS HZ3 H -16.429 -4.457 16.140 1.00 . A A . 57 LYS HZ3 1 1
12 12564 1 1 57 LYS N N -13.824 -7.949 10.838 1.00 . A A . 57 LYS N 1 1
12 12565 1 1 57 LYS NZ N -16.458 -5.479 15.946 1.00 . A A . 57 LYS NZ 1 1
12 12566 1 1 57 LYS O O -16.448 -6.142 11.845 1.00 . A A . 57 LYS O 1 1
12 12567 1 1 58 LYS C C -17.860 -5.158 8.356 1.00 . A A . 58 LYS C 1 1
12 12568 1 1 58 LYS CA C -16.787 -4.994 9.434 1.00 . A A . 58 LYS CA 1 1
12 12569 1 1 58 LYS CB C -15.682 -4.052 8.956 1.00 . A A . 58 LYS CB 1 1
12 12570 1 1 58 LYS CD C -14.672 -1.805 9.365 1.00 . A A . 58 LYS CD 1 1
12 12571 1 1 58 LYS CE C -14.610 -1.190 7.966 1.00 . A A . 58 LYS CE 1 1
12 12572 1 1 58 LYS CG C -15.944 -2.644 9.496 1.00 . A A . 58 LYS CG 1 1
12 12573 1 1 58 LYS H H -15.733 -6.808 8.933 1.00 . A A . 58 LYS H 1 1
12 12574 1 1 58 LYS HA H -17.222 -4.619 10.346 1.00 . A A . 58 LYS HA 1 1
12 12575 1 1 58 LYS HB2 H -14.728 -4.404 9.319 1.00 . A A . 58 LYS HB2 1 1
12 12576 1 1 58 LYS HB3 H -15.671 -4.028 7.876 1.00 . A A . 58 LYS HB3 1 1
12 12577 1 1 58 LYS HD2 H -14.682 -1.017 10.104 1.00 . A A . 58 LYS HD2 1 1
12 12578 1 1 58 LYS HD3 H -13.808 -2.434 9.521 1.00 . A A . 58 LYS HD3 1 1
12 12579 1 1 58 LYS HE2 H -14.507 -1.965 7.220 1.00 . A A . 58 LYS HE2 1 1
12 12580 1 1 58 LYS HE3 H -15.494 -0.599 7.776 1.00 . A A . 58 LYS HE3 1 1
12 12581 1 1 58 LYS HG2 H -16.739 -2.184 8.927 1.00 . A A . 58 LYS HG2 1 1
12 12582 1 1 58 LYS HG3 H -16.232 -2.703 10.534 1.00 . A A . 58 LYS HG3 1 1
12 12583 1 1 58 LYS HZ1 H -13.446 0.325 8.794 1.00 . A A . 58 LYS HZ1 1 1
12 12584 1 1 58 LYS HZ2 H -12.548 -0.916 8.058 1.00 . A A . 58 LYS HZ2 1 1
12 12585 1 1 58 LYS HZ3 H -13.358 0.232 7.102 1.00 . A A . 58 LYS HZ3 1 1
12 12586 1 1 58 LYS N N -16.103 -6.296 9.682 1.00 . A A . 58 LYS N 1 1
12 12587 1 1 58 LYS NZ N -13.399 -0.322 7.981 1.00 . A A . 58 LYS NZ 1 1
12 12588 1 1 58 LYS O O -17.684 -4.754 7.224 1.00 . A A . 58 LYS O 1 1
12 12589 1 1 59 VAL C C -20.910 -4.676 7.585 1.00 . A A . 59 VAL C 1 1
12 12590 1 1 59 VAL CA C -20.056 -5.944 7.694 1.00 . A A . 59 VAL CA 1 1
12 12591 1 1 59 VAL CB C -20.888 -7.109 8.234 1.00 . A A . 59 VAL CB 1 1
12 12592 1 1 59 VAL CG1 C -22.049 -7.394 7.280 1.00 . A A . 59 VAL CG1 1 1
12 12593 1 1 59 VAL CG2 C -20.006 -8.354 8.348 1.00 . A A . 59 VAL CG2 1 1
12 12594 1 1 59 VAL H H -19.092 -6.072 9.616 1.00 . A A . 59 VAL H 1 1
12 12595 1 1 59 VAL HA H -19.640 -6.203 6.734 1.00 . A A . 59 VAL HA 1 1
12 12596 1 1 59 VAL HB H -21.277 -6.853 9.208 1.00 . A A . 59 VAL HB 1 1
12 12597 1 1 59 VAL HG11 H -21.692 -7.366 6.260 1.00 . A A . 59 VAL HG11 1 1
12 12598 1 1 59 VAL HG12 H -22.456 -8.372 7.491 1.00 . A A . 59 VAL HG12 1 1
12 12599 1 1 59 VAL HG13 H -22.817 -6.648 7.413 1.00 . A A . 59 VAL HG13 1 1
12 12600 1 1 59 VAL HG21 H -19.001 -8.114 8.033 1.00 . A A . 59 VAL HG21 1 1
12 12601 1 1 59 VAL HG22 H -19.991 -8.692 9.374 1.00 . A A . 59 VAL HG22 1 1
12 12602 1 1 59 VAL HG23 H -20.403 -9.136 7.717 1.00 . A A . 59 VAL HG23 1 1
12 12603 1 1 59 VAL N N -18.971 -5.751 8.698 1.00 . A A . 59 VAL N 1 1
12 12604 1 1 59 VAL O O -21.504 -4.231 8.547 1.00 . A A . 59 VAL O 1 1
12 12605 1 1 60 ILE C C -22.173 -2.674 4.774 1.00 . A A . 60 ILE C 1 1
12 12606 1 1 60 ILE CA C -21.790 -2.855 6.245 1.00 . A A . 60 ILE CA 1 1
12 12607 1 1 60 ILE CB C -20.880 -1.715 6.702 1.00 . A A . 60 ILE CB 1 1
12 12608 1 1 60 ILE CD1 C -21.572 0.439 7.766 1.00 . A A . 60 ILE CD1 1 1
12 12609 1 1 60 ILE CG1 C -21.583 -0.375 6.470 1.00 . A A . 60 ILE CG1 1 1
12 12610 1 1 60 ILE CG2 C -19.575 -1.750 5.901 1.00 . A A . 60 ILE CG2 1 1
12 12611 1 1 60 ILE H H -20.490 -4.471 5.655 1.00 . A A . 60 ILE H 1 1
12 12612 1 1 60 ILE HA H -22.672 -2.893 6.864 1.00 . A A . 60 ILE HA 1 1
12 12613 1 1 60 ILE HB H -20.660 -1.829 7.753 1.00 . A A . 60 ILE HB 1 1
12 12614 1 1 60 ILE HD11 H -21.890 -0.187 8.586 1.00 . A A . 60 ILE HD11 1 1
12 12615 1 1 60 ILE HD12 H -20.572 0.802 7.955 1.00 . A A . 60 ILE HD12 1 1
12 12616 1 1 60 ILE HD13 H -22.247 1.277 7.670 1.00 . A A . 60 ILE HD13 1 1
12 12617 1 1 60 ILE HG12 H -21.067 0.175 5.697 1.00 . A A . 60 ILE HG12 1 1
12 12618 1 1 60 ILE HG13 H -22.604 -0.552 6.166 1.00 . A A . 60 ILE HG13 1 1
12 12619 1 1 60 ILE HG21 H -19.736 -2.281 4.974 1.00 . A A . 60 ILE HG21 1 1
12 12620 1 1 60 ILE HG22 H -19.257 -0.741 5.687 1.00 . A A . 60 ILE HG22 1 1
12 12621 1 1 60 ILE HG23 H -18.813 -2.255 6.477 1.00 . A A . 60 ILE HG23 1 1
12 12622 1 1 60 ILE N N -20.976 -4.094 6.418 1.00 . A A . 60 ILE N 1 1
12 12623 1 1 60 ILE O O -21.697 -1.777 4.105 1.00 . A A . 60 ILE O 1 1
12 12624 1 1 61 ALA C C -24.326 -2.152 2.652 1.00 . A A . 61 ALA C 1 1
12 12625 1 1 61 ALA CA C -23.439 -3.386 2.837 1.00 . A A . 61 ALA CA 1 1
12 12626 1 1 61 ALA CB C -24.221 -4.663 2.531 1.00 . A A . 61 ALA CB 1 1
12 12627 1 1 61 ALA H H -23.403 -4.232 4.820 1.00 . A A . 61 ALA H 1 1
12 12628 1 1 61 ALA HA H -22.571 -3.324 2.201 1.00 . A A . 61 ALA HA 1 1
12 12629 1 1 61 ALA HB1 H -23.563 -5.386 2.071 1.00 . A A . 61 ALA HB1 1 1
12 12630 1 1 61 ALA HB2 H -25.032 -4.435 1.855 1.00 . A A . 61 ALA HB2 1 1
12 12631 1 1 61 ALA HB3 H -24.619 -5.071 3.448 1.00 . A A . 61 ALA HB3 1 1
12 12632 1 1 61 ALA N N -23.029 -3.516 4.265 1.00 . A A . 61 ALA N 1 1
12 12633 1 1 61 ALA O O -24.755 -1.535 3.607 1.00 . A A . 61 ALA O 1 1
12 12634 1 1 62 GLY C C -24.957 0.144 -0.058 1.00 . A A . 62 GLY C 1 1
12 12635 1 1 62 GLY CA C -25.462 -0.596 1.183 1.00 . A A . 62 GLY CA 1 1
12 12636 1 1 62 GLY H H -24.248 -2.300 0.675 1.00 . A A . 62 GLY H 1 1
12 12637 1 1 62 GLY HA2 H -25.417 0.063 2.037 1.00 . A A . 62 GLY HA2 1 1
12 12638 1 1 62 GLY HA3 H -26.482 -0.911 1.024 1.00 . A A . 62 GLY HA3 1 1
12 12639 1 1 62 GLY N N -24.604 -1.789 1.430 1.00 . A A . 62 GLY N 1 1
12 12640 1 1 62 GLY O O -25.691 0.868 -0.701 1.00 . A A . 62 GLY O 1 1
12 12641 1 1 63 PHE C C -23.647 -0.026 -2.880 1.00 . A A . 63 PHE C 1 1
12 12642 1 1 63 PHE CA C -23.160 0.660 -1.601 1.00 . A A . 63 PHE CA 1 1
12 12643 1 1 63 PHE CB C -21.642 0.530 -1.469 1.00 . A A . 63 PHE CB 1 1
12 12644 1 1 63 PHE CD1 C -21.146 2.999 -1.542 1.00 . A A . 63 PHE CD1 1 1
12 12645 1 1 63 PHE CD2 C -20.191 1.567 -3.250 1.00 . A A . 63 PHE CD2 1 1
12 12646 1 1 63 PHE CE1 C -20.530 4.110 -2.131 1.00 . A A . 63 PHE CE1 1 1
12 12647 1 1 63 PHE CE2 C -19.575 2.678 -3.839 1.00 . A A . 63 PHE CE2 1 1
12 12648 1 1 63 PHE CG C -20.976 1.728 -2.103 1.00 . A A . 63 PHE CG 1 1
12 12649 1 1 63 PHE CZ C -19.745 3.950 -3.279 1.00 . A A . 63 PHE CZ 1 1
12 12650 1 1 63 PHE H H -23.134 -0.621 0.131 1.00 . A A . 63 PHE H 1 1
12 12651 1 1 63 PHE HA H -23.442 1.701 -1.599 1.00 . A A . 63 PHE HA 1 1
12 12652 1 1 63 PHE HB2 H -21.375 0.481 -0.423 1.00 . A A . 63 PHE HB2 1 1
12 12653 1 1 63 PHE HB3 H -21.313 -0.370 -1.967 1.00 . A A . 63 PHE HB3 1 1
12 12654 1 1 63 PHE HD1 H -21.751 3.123 -0.657 1.00 . A A . 63 PHE HD1 1 1
12 12655 1 1 63 PHE HD2 H -20.060 0.586 -3.682 1.00 . A A . 63 PHE HD2 1 1
12 12656 1 1 63 PHE HE1 H -20.661 5.091 -1.698 1.00 . A A . 63 PHE HE1 1 1
12 12657 1 1 63 PHE HE2 H -18.969 2.554 -4.724 1.00 . A A . 63 PHE HE2 1 1
12 12658 1 1 63 PHE HZ H -19.270 4.807 -3.733 1.00 . A A . 63 PHE HZ 1 1
12 12659 1 1 63 PHE N N -23.710 -0.033 -0.401 1.00 . A A . 63 PHE N 1 1
12 12660 1 1 63 PHE O O -24.367 -1.004 -2.835 1.00 . A A . 63 PHE O 1 1
12 12661 1 1 64 ALA C C -22.491 -0.418 -6.199 1.00 . A A . 64 ALA C 1 1
12 12662 1 1 64 ALA CA C -23.701 -0.145 -5.301 1.00 . A A . 64 ALA CA 1 1
12 12663 1 1 64 ALA CB C -24.628 0.886 -5.947 1.00 . A A . 64 ALA CB 1 1
12 12664 1 1 64 ALA H H -22.679 1.267 -4.033 1.00 . A A . 64 ALA H 1 1
12 12665 1 1 64 ALA HA H -24.242 -1.058 -5.109 1.00 . A A . 64 ALA HA 1 1
12 12666 1 1 64 ALA HB1 H -25.611 0.458 -6.071 1.00 . A A . 64 ALA HB1 1 1
12 12667 1 1 64 ALA HB2 H -24.691 1.759 -5.313 1.00 . A A . 64 ALA HB2 1 1
12 12668 1 1 64 ALA HB3 H -24.233 1.170 -6.911 1.00 . A A . 64 ALA HB3 1 1
12 12669 1 1 64 ALA N N -23.260 0.479 -4.020 1.00 . A A . 64 ALA N 1 1
12 12670 1 1 64 ALA O O -21.464 0.223 -6.085 1.00 . A A . 64 ALA O 1 1
12 12671 1 1 65 GLU C C -21.579 -0.871 -9.297 1.00 . A A . 65 GLU C 1 1
12 12672 1 1 65 GLU CA C -21.459 -1.673 -7.998 1.00 . A A . 65 GLU CA 1 1
12 12673 1 1 65 GLU CB C -21.574 -3.173 -8.279 1.00 . A A . 65 GLU CB 1 1
12 12674 1 1 65 GLU CD C -19.346 -4.262 -7.973 1.00 . A A . 65 GLU CD 1 1
12 12675 1 1 65 GLU CG C -20.312 -3.656 -8.994 1.00 . A A . 65 GLU CG 1 1
12 12676 1 1 65 GLU H H -23.440 -1.867 -7.170 1.00 . A A . 65 GLU H 1 1
12 12677 1 1 65 GLU HA H -20.522 -1.461 -7.507 1.00 . A A . 65 GLU HA 1 1
12 12678 1 1 65 GLU HB2 H -21.687 -3.706 -7.347 1.00 . A A . 65 GLU HB2 1 1
12 12679 1 1 65 GLU HB3 H -22.435 -3.356 -8.905 1.00 . A A . 65 GLU HB3 1 1
12 12680 1 1 65 GLU HG2 H -20.577 -4.404 -9.726 1.00 . A A . 65 GLU HG2 1 1
12 12681 1 1 65 GLU HG3 H -19.836 -2.822 -9.488 1.00 . A A . 65 GLU HG3 1 1
12 12682 1 1 65 GLU N N -22.604 -1.362 -7.094 1.00 . A A . 65 GLU N 1 1
12 12683 1 1 65 GLU O O -22.664 -0.578 -9.759 1.00 . A A . 65 GLU O 1 1
12 12684 1 1 65 GLU OE1 O -19.815 -4.949 -7.080 1.00 . A A . 65 GLU OE1 1 1
12 12685 1 1 65 GLU OE2 O -18.157 -4.029 -8.102 1.00 . A A . 65 GLU OE2 1 1
12 12686 1 1 66 ASN C C -20.234 -0.626 -12.355 1.00 . A A . 66 ASN C 1 1
12 12687 1 1 66 ASN CA C -20.524 0.277 -11.153 1.00 . A A . 66 ASN CA 1 1
12 12688 1 1 66 ASN CB C -19.434 1.339 -11.004 1.00 . A A . 66 ASN CB 1 1
12 12689 1 1 66 ASN CG C -20.073 2.729 -11.022 1.00 . A A . 66 ASN CG 1 1
12 12690 1 1 66 ASN H H -19.607 -0.752 -9.497 1.00 . A A . 66 ASN H 1 1
12 12691 1 1 66 ASN HA H -21.486 0.752 -11.262 1.00 . A A . 66 ASN HA 1 1
12 12692 1 1 66 ASN HB2 H -18.914 1.194 -10.069 1.00 . A A . 66 ASN HB2 1 1
12 12693 1 1 66 ASN HB3 H -18.734 1.254 -11.823 1.00 . A A . 66 ASN HB3 1 1
12 12694 1 1 66 ASN HD21 H -19.375 3.226 -9.231 1.00 . A A . 66 ASN HD21 1 1
12 12695 1 1 66 ASN HD22 H -20.311 4.415 -10.002 1.00 . A A . 66 ASN HD22 1 1
12 12696 1 1 66 ASN N N -20.472 -0.509 -9.886 1.00 . A A . 66 ASN N 1 1
12 12697 1 1 66 ASN ND2 N -19.906 3.523 -10.000 1.00 . A A . 66 ASN ND2 1 1
12 12698 1 1 66 ASN O O -21.080 -0.835 -13.202 1.00 . A A . 66 ASN O 1 1
12 12699 1 1 66 ASN OD1 O -20.732 3.095 -11.974 1.00 . A A . 66 ASN OD1 1 1
12 12700 1 1 67 GLN C C -17.881 -3.246 -13.116 1.00 . A A . 67 GLN C 1 1
12 12701 1 1 67 GLN CA C -18.710 -2.049 -13.589 1.00 . A A . 67 GLN CA 1 1
12 12702 1 1 67 GLN CB C -17.895 -1.172 -14.540 1.00 . A A . 67 GLN CB 1 1
12 12703 1 1 67 GLN CD C -17.967 0.828 -16.037 1.00 . A A . 67 GLN CD 1 1
12 12704 1 1 67 GLN CG C -18.762 -0.013 -15.036 1.00 . A A . 67 GLN CG 1 1
12 12705 1 1 67 GLN H H -18.377 -0.981 -11.746 1.00 . A A . 67 GLN H 1 1
12 12706 1 1 67 GLN HA H -19.610 -2.385 -14.080 1.00 . A A . 67 GLN HA 1 1
12 12707 1 1 67 GLN HB2 H -17.034 -0.780 -14.019 1.00 . A A . 67 GLN HB2 1 1
12 12708 1 1 67 GLN HB3 H -17.567 -1.763 -15.382 1.00 . A A . 67 GLN HB3 1 1
12 12709 1 1 67 GLN HE21 H -19.403 0.809 -17.408 1.00 . A A . 67 GLN HE21 1 1
12 12710 1 1 67 GLN HE22 H -18.000 1.664 -17.837 1.00 . A A . 67 GLN HE22 1 1
12 12711 1 1 67 GLN HG2 H -19.646 -0.405 -15.518 1.00 . A A . 67 GLN HG2 1 1
12 12712 1 1 67 GLN HG3 H -19.053 0.603 -14.199 1.00 . A A . 67 GLN HG3 1 1
12 12713 1 1 67 GLN N N -19.047 -1.162 -12.438 1.00 . A A . 67 GLN N 1 1
12 12714 1 1 67 GLN NE2 N -18.500 1.125 -17.190 1.00 . A A . 67 GLN NE2 1 1
12 12715 1 1 67 GLN O O -18.195 -4.383 -13.407 1.00 . A A . 67 GLN O 1 1
12 12716 1 1 67 GLN OE1 O -16.849 1.219 -15.766 1.00 . A A . 67 GLN OE1 1 1
12 12717 1 1 68 LYS C C -15.041 -3.649 -10.793 1.00 . A A . 68 LYS C 1 1
12 12718 1 1 68 LYS CA C -15.978 -4.130 -11.905 1.00 . A A . 68 LYS CA 1 1
12 12719 1 1 68 LYS CB C -15.174 -4.577 -13.126 1.00 . A A . 68 LYS CB 1 1
12 12720 1 1 68 LYS CD C -14.868 -6.954 -13.847 1.00 . A A . 68 LYS CD 1 1
12 12721 1 1 68 LYS CE C -15.498 -8.195 -13.211 1.00 . A A . 68 LYS CE 1 1
12 12722 1 1 68 LYS CG C -15.856 -5.786 -13.772 1.00 . A A . 68 LYS CG 1 1
12 12723 1 1 68 LYS H H -16.585 -2.078 -12.169 1.00 . A A . 68 LYS H 1 1
12 12724 1 1 68 LYS HA H -16.596 -4.941 -11.553 1.00 . A A . 68 LYS HA 1 1
12 12725 1 1 68 LYS HB2 H -15.124 -3.768 -13.839 1.00 . A A . 68 LYS HB2 1 1
12 12726 1 1 68 LYS HB3 H -14.175 -4.848 -12.818 1.00 . A A . 68 LYS HB3 1 1
12 12727 1 1 68 LYS HD2 H -14.633 -7.161 -14.881 1.00 . A A . 68 LYS HD2 1 1
12 12728 1 1 68 LYS HD3 H -13.964 -6.699 -13.317 1.00 . A A . 68 LYS HD3 1 1
12 12729 1 1 68 LYS HE2 H -16.568 -8.189 -13.353 1.00 . A A . 68 LYS HE2 1 1
12 12730 1 1 68 LYS HE3 H -15.066 -9.092 -13.631 1.00 . A A . 68 LYS HE3 1 1
12 12731 1 1 68 LYS HG2 H -16.710 -6.076 -13.179 1.00 . A A . 68 LYS HG2 1 1
12 12732 1 1 68 LYS HG3 H -16.180 -5.525 -14.769 1.00 . A A . 68 LYS HG3 1 1
12 12733 1 1 68 LYS HZ1 H -14.182 -7.774 -11.652 1.00 . A A . 68 LYS HZ1 1 1
12 12734 1 1 68 LYS HZ2 H -15.804 -7.405 -11.309 1.00 . A A . 68 LYS HZ2 1 1
12 12735 1 1 68 LYS HZ3 H -15.280 -9.020 -11.311 1.00 . A A . 68 LYS HZ3 1 1
12 12736 1 1 68 LYS N N -16.824 -3.002 -12.392 1.00 . A A . 68 LYS N 1 1
12 12737 1 1 68 LYS NZ N -15.166 -8.090 -11.762 1.00 . A A . 68 LYS NZ 1 1
12 12738 1 1 68 LYS O O -14.605 -2.515 -10.784 1.00 . A A . 68 LYS O 1 1
12 12739 1 1 69 TYR C C -12.479 -3.613 -9.313 1.00 . A A . 69 TYR C 1 1
12 12740 1 1 69 TYR CA C -13.818 -4.093 -8.749 1.00 . A A . 69 TYR CA 1 1
12 12741 1 1 69 TYR CB C -13.622 -5.355 -7.909 1.00 . A A . 69 TYR CB 1 1
12 12742 1 1 69 TYR CD1 C -15.568 -4.711 -6.444 1.00 . A A . 69 TYR CD1 1 1
12 12743 1 1 69 TYR CD2 C -15.445 -6.981 -7.288 1.00 . A A . 69 TYR CD2 1 1
12 12744 1 1 69 TYR CE1 C -16.762 -5.021 -5.782 1.00 . A A . 69 TYR CE1 1 1
12 12745 1 1 69 TYR CE2 C -16.640 -7.291 -6.626 1.00 . A A . 69 TYR CE2 1 1
12 12746 1 1 69 TYR CG C -14.910 -5.690 -7.196 1.00 . A A . 69 TYR CG 1 1
12 12747 1 1 69 TYR CZ C -17.298 -6.311 -5.873 1.00 . A A . 69 TYR CZ 1 1
12 12748 1 1 69 TYR H H -15.089 -5.413 -9.883 1.00 . A A . 69 TYR H 1 1
12 12749 1 1 69 TYR HA H -14.275 -3.321 -8.152 1.00 . A A . 69 TYR HA 1 1
12 12750 1 1 69 TYR HB2 H -13.343 -6.176 -8.554 1.00 . A A . 69 TYR HB2 1 1
12 12751 1 1 69 TYR HB3 H -12.841 -5.187 -7.183 1.00 . A A . 69 TYR HB3 1 1
12 12752 1 1 69 TYR HD1 H -15.155 -3.715 -6.373 1.00 . A A . 69 TYR HD1 1 1
12 12753 1 1 69 TYR HD2 H -14.938 -7.736 -7.869 1.00 . A A . 69 TYR HD2 1 1
12 12754 1 1 69 TYR HE1 H -17.270 -4.265 -5.202 1.00 . A A . 69 TYR HE1 1 1
12 12755 1 1 69 TYR HE2 H -17.053 -8.287 -6.696 1.00 . A A . 69 TYR HE2 1 1
12 12756 1 1 69 TYR HH H -18.895 -7.341 -5.692 1.00 . A A . 69 TYR HH 1 1
12 12757 1 1 69 TYR N N -14.728 -4.503 -9.858 1.00 . A A . 69 TYR N 1 1
12 12758 1 1 69 TYR O O -11.600 -4.400 -9.606 1.00 . A A . 69 TYR O 1 1
12 12759 1 1 69 TYR OH O -18.476 -6.616 -5.222 1.00 . A A . 69 TYR OH 1 1
12 12760 1 1 70 GLY C C -10.843 -0.353 -9.560 1.00 . A A . 70 GLY C 1 1
12 12761 1 1 70 GLY CA C -11.033 -1.802 -10.014 1.00 . A A . 70 GLY CA 1 1
12 12762 1 1 70 GLY H H -13.036 -1.710 -9.227 1.00 . A A . 70 GLY H 1 1
12 12763 1 1 70 GLY HA2 H -11.057 -1.841 -11.093 1.00 . A A . 70 GLY HA2 1 1
12 12764 1 1 70 GLY HA3 H -10.214 -2.403 -9.648 1.00 . A A . 70 GLY HA3 1 1
12 12765 1 1 70 GLY N N -12.316 -2.328 -9.469 1.00 . A A . 70 GLY N 1 1
12 12766 1 1 70 GLY O O -11.780 0.418 -9.695 1.00 . A A . 70 GLY O 1 1
12 12767 1 1 70 GLY OXT O -9.764 -0.038 -9.085 1.00 . A A . 70 GLY OXT 1 1
12 12768 2 2 1 ZN ZN ZN 0.192 -13.681 3.057 1.00 . B A . 71 ZN ZN 1 1
13 12769 1 1 1 MET C C -18.649 -7.615 2.226 1.00 . A A . 1 MET C 1 1
13 12770 1 1 1 MET CA C -18.871 -7.619 0.711 1.00 . A A . 1 MET CA 1 1
13 12771 1 1 1 MET CB C -17.947 -6.606 0.032 1.00 . A A . 1 MET CB 1 1
13 12772 1 1 1 MET CE C -15.131 -7.950 -0.737 1.00 . A A . 1 MET CE 1 1
13 12773 1 1 1 MET CG C -17.623 -7.083 -1.385 1.00 . A A . 1 MET CG 1 1
13 12774 1 1 1 MET H1 H -20.504 -6.360 1.007 1.00 . A A . 1 MET H1 1 1
13 12775 1 1 1 MET H2 H -20.295 -6.852 -0.602 1.00 . A A . 1 MET H2 1 1
13 12776 1 1 1 MET H3 H -20.922 -7.939 0.543 1.00 . A A . 1 MET H3 1 1
13 12777 1 1 1 MET HA H -18.699 -8.604 0.307 1.00 . A A . 1 MET HA 1 1
13 12778 1 1 1 MET HB2 H -18.439 -5.646 -0.014 1.00 . A A . 1 MET HB2 1 1
13 12779 1 1 1 MET HB3 H -17.033 -6.517 0.599 1.00 . A A . 1 MET HB3 1 1
13 12780 1 1 1 MET HE1 H -15.879 -8.670 -0.434 1.00 . A A . 1 MET HE1 1 1
13 12781 1 1 1 MET HE2 H -14.350 -8.448 -1.296 1.00 . A A . 1 MET HE2 1 1
13 12782 1 1 1 MET HE3 H -14.705 -7.487 0.138 1.00 . A A . 1 MET HE3 1 1
13 12783 1 1 1 MET HG2 H -17.769 -8.150 -1.448 1.00 . A A . 1 MET HG2 1 1
13 12784 1 1 1 MET HG3 H -18.276 -6.587 -2.089 1.00 . A A . 1 MET HG3 1 1
13 12785 1 1 1 MET N N -20.252 -7.157 0.391 1.00 . A A . 1 MET N 1 1
13 12786 1 1 1 MET O O -17.657 -7.113 2.715 1.00 . A A . 1 MET O 1 1
13 12787 1 1 1 MET SD S -15.901 -6.685 -1.778 1.00 . A A . 1 MET SD 1 1
13 12788 1 1 2 GLU C C -18.394 -9.280 4.858 1.00 . A A . 2 GLU C 1 1
13 12789 1 1 2 GLU CA C -19.399 -8.196 4.457 1.00 . A A . 2 GLU CA 1 1
13 12790 1 1 2 GLU CB C -20.788 -8.518 5.009 1.00 . A A . 2 GLU CB 1 1
13 12791 1 1 2 GLU CD C -21.261 -10.908 5.560 1.00 . A A . 2 GLU CD 1 1
13 12792 1 1 2 GLU CG C -21.266 -9.858 4.447 1.00 . A A . 2 GLU CG 1 1
13 12793 1 1 2 GLU H H -20.358 -8.572 2.561 1.00 . A A . 2 GLU H 1 1
13 12794 1 1 2 GLU HA H -19.074 -7.232 4.814 1.00 . A A . 2 GLU HA 1 1
13 12795 1 1 2 GLU HB2 H -20.744 -8.575 6.087 1.00 . A A . 2 GLU HB2 1 1
13 12796 1 1 2 GLU HB3 H -21.480 -7.739 4.719 1.00 . A A . 2 GLU HB3 1 1
13 12797 1 1 2 GLU HG2 H -22.268 -9.749 4.059 1.00 . A A . 2 GLU HG2 1 1
13 12798 1 1 2 GLU HG3 H -20.604 -10.171 3.653 1.00 . A A . 2 GLU HG3 1 1
13 12799 1 1 2 GLU N N -19.564 -8.171 2.974 1.00 . A A . 2 GLU N 1 1
13 12800 1 1 2 GLU O O -18.292 -10.311 4.224 1.00 . A A . 2 GLU O 1 1
13 12801 1 1 2 GLU OE1 O -22.218 -10.946 6.316 1.00 . A A . 2 GLU OE1 1 1
13 12802 1 1 2 GLU OE2 O -20.301 -11.657 5.636 1.00 . A A . 2 GLU OE2 1 1
13 12803 1 1 3 ILE C C -16.509 -10.043 7.870 1.00 . A A . 3 ILE C 1 1
13 12804 1 1 3 ILE CA C -16.643 -10.064 6.344 1.00 . A A . 3 ILE CA 1 1
13 12805 1 1 3 ILE CB C -15.329 -9.640 5.680 1.00 . A A . 3 ILE CB 1 1
13 12806 1 1 3 ILE CD1 C -13.767 -7.727 5.268 1.00 . A A . 3 ILE CD1 1 1
13 12807 1 1 3 ILE CG1 C -15.053 -8.160 5.974 1.00 . A A . 3 ILE CG1 1 1
13 12808 1 1 3 ILE CG2 C -15.435 -9.851 4.168 1.00 . A A . 3 ILE CG2 1 1
13 12809 1 1 3 ILE H H -17.743 -8.211 6.399 1.00 . A A . 3 ILE H 1 1
13 12810 1 1 3 ILE HA H -16.927 -11.047 6.005 1.00 . A A . 3 ILE HA 1 1
13 12811 1 1 3 ILE HB H -14.522 -10.240 6.071 1.00 . A A . 3 ILE HB 1 1
13 12812 1 1 3 ILE HD11 H -13.372 -8.556 4.699 1.00 . A A . 3 ILE HD11 1 1
13 12813 1 1 3 ILE HD12 H -13.980 -6.903 4.603 1.00 . A A . 3 ILE HD12 1 1
13 12814 1 1 3 ILE HD13 H -13.040 -7.416 6.004 1.00 . A A . 3 ILE HD13 1 1
13 12815 1 1 3 ILE HG12 H -15.878 -7.562 5.615 1.00 . A A . 3 ILE HG12 1 1
13 12816 1 1 3 ILE HG13 H -14.945 -8.018 7.039 1.00 . A A . 3 ILE HG13 1 1
13 12817 1 1 3 ILE HG21 H -16.131 -10.652 3.965 1.00 . A A . 3 ILE HG21 1 1
13 12818 1 1 3 ILE HG22 H -15.784 -8.943 3.700 1.00 . A A . 3 ILE HG22 1 1
13 12819 1 1 3 ILE HG23 H -14.464 -10.110 3.771 1.00 . A A . 3 ILE HG23 1 1
13 12820 1 1 3 ILE N N -17.648 -9.050 5.903 1.00 . A A . 3 ILE N 1 1
13 12821 1 1 3 ILE O O -16.362 -8.999 8.474 1.00 . A A . 3 ILE O 1 1
13 12822 1 1 4 ASP C C -16.473 -12.681 10.513 1.00 . A A . 4 ASP C 1 1
13 12823 1 1 4 ASP CA C -16.440 -11.236 9.991 1.00 . A A . 4 ASP CA 1 1
13 12824 1 1 4 ASP CB C -17.654 -10.458 10.513 1.00 . A A . 4 ASP CB 1 1
13 12825 1 1 4 ASP CG C -17.692 -10.528 12.042 1.00 . A A . 4 ASP CG 1 1
13 12826 1 1 4 ASP H H -16.676 -12.016 7.987 1.00 . A A . 4 ASP H 1 1
13 12827 1 1 4 ASP HA H -15.532 -10.750 10.307 1.00 . A A . 4 ASP HA 1 1
13 12828 1 1 4 ASP HB2 H -17.584 -9.427 10.204 1.00 . A A . 4 ASP HB2 1 1
13 12829 1 1 4 ASP HB3 H -18.557 -10.890 10.111 1.00 . A A . 4 ASP HB3 1 1
13 12830 1 1 4 ASP N N -16.560 -11.190 8.497 1.00 . A A . 4 ASP N 1 1
13 12831 1 1 4 ASP O O -15.955 -12.972 11.572 1.00 . A A . 4 ASP O 1 1
13 12832 1 1 4 ASP OD1 O -16.663 -10.817 12.629 1.00 . A A . 4 ASP OD1 1 1
13 12833 1 1 4 ASP OD2 O -18.752 -10.288 12.600 1.00 . A A . 4 ASP OD2 1 1
13 12834 1 1 5 GLU C C -15.745 -15.611 10.308 1.00 . A A . 5 GLU C 1 1
13 12835 1 1 5 GLU CA C -17.149 -15.001 10.259 1.00 . A A . 5 GLU CA 1 1
13 12836 1 1 5 GLU CB C -18.010 -15.719 9.218 1.00 . A A . 5 GLU CB 1 1
13 12837 1 1 5 GLU CD C -19.762 -17.482 8.955 1.00 . A A . 5 GLU CD 1 1
13 12838 1 1 5 GLU CG C -18.621 -16.978 9.841 1.00 . A A . 5 GLU CG 1 1
13 12839 1 1 5 GLU H H -17.499 -13.331 8.948 1.00 . A A . 5 GLU H 1 1
13 12840 1 1 5 GLU HA H -17.620 -15.056 11.228 1.00 . A A . 5 GLU HA 1 1
13 12841 1 1 5 GLU HB2 H -18.801 -15.062 8.889 1.00 . A A . 5 GLU HB2 1 1
13 12842 1 1 5 GLU HB3 H -17.398 -15.997 8.374 1.00 . A A . 5 GLU HB3 1 1
13 12843 1 1 5 GLU HG2 H -17.863 -17.743 9.922 1.00 . A A . 5 GLU HG2 1 1
13 12844 1 1 5 GLU HG3 H -19.004 -16.744 10.823 1.00 . A A . 5 GLU HG3 1 1
13 12845 1 1 5 GLU N N -17.082 -13.584 9.791 1.00 . A A . 5 GLU N 1 1
13 12846 1 1 5 GLU O O -15.366 -16.390 9.456 1.00 . A A . 5 GLU O 1 1
13 12847 1 1 5 GLU OE1 O -19.472 -18.104 7.947 1.00 . A A . 5 GLU OE1 1 1
13 12848 1 1 5 GLU OE2 O -20.907 -17.237 9.299 1.00 . A A . 5 GLU OE2 1 1
13 12849 1 1 6 GLY C C -12.818 -15.509 10.121 1.00 . A A . 6 GLY C 1 1
13 12850 1 1 6 GLY CA C -13.595 -15.811 11.405 1.00 . A A . 6 GLY CA 1 1
13 12851 1 1 6 GLY H H -15.300 -14.627 11.971 1.00 . A A . 6 GLY H 1 1
13 12852 1 1 6 GLY HA2 H -13.642 -16.878 11.553 1.00 . A A . 6 GLY HA2 1 1
13 12853 1 1 6 GLY HA3 H -13.091 -15.356 12.245 1.00 . A A . 6 GLY HA3 1 1
13 12854 1 1 6 GLY N N -14.972 -15.259 11.298 1.00 . A A . 6 GLY N 1 1
13 12855 1 1 6 GLY O O -11.833 -16.152 9.820 1.00 . A A . 6 GLY O 1 1
13 12856 1 1 7 LYS C C -11.290 -13.345 8.444 1.00 . A A . 7 LYS C 1 1
13 12857 1 1 7 LYS CA C -12.516 -14.197 8.108 1.00 . A A . 7 LYS CA 1 1
13 12858 1 1 7 LYS CB C -13.514 -13.398 7.268 1.00 . A A . 7 LYS CB 1 1
13 12859 1 1 7 LYS CD C -14.856 -14.586 5.524 1.00 . A A . 7 LYS CD 1 1
13 12860 1 1 7 LYS CE C -16.288 -14.348 5.042 1.00 . A A . 7 LYS CE 1 1
13 12861 1 1 7 LYS CG C -14.760 -14.250 7.014 1.00 . A A . 7 LYS CG 1 1
13 12862 1 1 7 LYS H H -14.046 -14.021 9.620 1.00 . A A . 7 LYS H 1 1
13 12863 1 1 7 LYS HA H -12.224 -15.094 7.586 1.00 . A A . 7 LYS HA 1 1
13 12864 1 1 7 LYS HB2 H -13.793 -12.501 7.799 1.00 . A A . 7 LYS HB2 1 1
13 12865 1 1 7 LYS HB3 H -13.060 -13.131 6.324 1.00 . A A . 7 LYS HB3 1 1
13 12866 1 1 7 LYS HD2 H -14.179 -13.956 4.967 1.00 . A A . 7 LYS HD2 1 1
13 12867 1 1 7 LYS HD3 H -14.592 -15.622 5.372 1.00 . A A . 7 LYS HD3 1 1
13 12868 1 1 7 LYS HE2 H -16.995 -14.757 5.748 1.00 . A A . 7 LYS HE2 1 1
13 12869 1 1 7 LYS HE3 H -16.466 -13.292 4.899 1.00 . A A . 7 LYS HE3 1 1
13 12870 1 1 7 LYS HG2 H -14.692 -15.163 7.585 1.00 . A A . 7 LYS HG2 1 1
13 12871 1 1 7 LYS HG3 H -15.639 -13.700 7.316 1.00 . A A . 7 LYS HG3 1 1
13 12872 1 1 7 LYS HZ1 H -15.874 -15.978 3.813 1.00 . A A . 7 LYS HZ1 1 1
13 12873 1 1 7 LYS HZ2 H -17.376 -15.245 3.509 1.00 . A A . 7 LYS HZ2 1 1
13 12874 1 1 7 LYS HZ3 H -15.948 -14.492 2.992 1.00 . A A . 7 LYS HZ3 1 1
13 12875 1 1 7 LYS N N -13.247 -14.534 9.363 1.00 . A A . 7 LYS N 1 1
13 12876 1 1 7 LYS NZ N -16.378 -15.070 3.741 1.00 . A A . 7 LYS NZ 1 1
13 12877 1 1 7 LYS O O -11.410 -12.253 8.957 1.00 . A A . 7 LYS O 1 1
13 12878 1 1 8 TYR C C -8.171 -12.608 7.222 1.00 . A A . 8 TYR C 1 1
13 12879 1 1 8 TYR CA C -8.885 -13.049 8.503 1.00 . A A . 8 TYR CA 1 1
13 12880 1 1 8 TYR CB C -7.995 -13.998 9.309 1.00 . A A . 8 TYR CB 1 1
13 12881 1 1 8 TYR CD1 C -9.743 -14.322 11.094 1.00 . A A . 8 TYR CD1 1 1
13 12882 1 1 8 TYR CD2 C -7.512 -13.652 11.763 1.00 . A A . 8 TYR CD2 1 1
13 12883 1 1 8 TYR CE1 C -10.149 -14.318 12.432 1.00 . A A . 8 TYR CE1 1 1
13 12884 1 1 8 TYR CE2 C -7.918 -13.648 13.104 1.00 . A A . 8 TYR CE2 1 1
13 12885 1 1 8 TYR CG C -8.427 -13.990 10.758 1.00 . A A . 8 TYR CG 1 1
13 12886 1 1 8 TYR CZ C -9.236 -13.982 13.438 1.00 . A A . 8 TYR CZ 1 1
13 12887 1 1 8 TYR H H -10.029 -14.732 7.772 1.00 . A A . 8 TYR H 1 1
13 12888 1 1 8 TYR HA H -9.143 -12.191 9.103 1.00 . A A . 8 TYR HA 1 1
13 12889 1 1 8 TYR HB2 H -8.084 -14.999 8.913 1.00 . A A . 8 TYR HB2 1 1
13 12890 1 1 8 TYR HB3 H -6.967 -13.675 9.239 1.00 . A A . 8 TYR HB3 1 1
13 12891 1 1 8 TYR HD1 H -10.444 -14.583 10.322 1.00 . A A . 8 TYR HD1 1 1
13 12892 1 1 8 TYR HD2 H -6.493 -13.395 11.505 1.00 . A A . 8 TYR HD2 1 1
13 12893 1 1 8 TYR HE1 H -11.169 -14.572 12.688 1.00 . A A . 8 TYR HE1 1 1
13 12894 1 1 8 TYR HE2 H -7.214 -13.389 13.881 1.00 . A A . 8 TYR HE2 1 1
13 12895 1 1 8 TYR HH H -8.956 -14.417 15.276 1.00 . A A . 8 TYR HH 1 1
13 12896 1 1 8 TYR N N -10.110 -13.841 8.177 1.00 . A A . 8 TYR N 1 1
13 12897 1 1 8 TYR O O -8.145 -13.318 6.236 1.00 . A A . 8 TYR O 1 1
13 12898 1 1 8 TYR OH O -9.636 -13.978 14.759 1.00 . A A . 8 TYR OH 1 1
13 12899 1 1 9 GLU C C -5.368 -10.821 6.324 1.00 . A A . 9 GLU C 1 1
13 12900 1 1 9 GLU CA C -6.865 -10.951 6.026 1.00 . A A . 9 GLU CA 1 1
13 12901 1 1 9 GLU CB C -7.475 -9.581 5.729 1.00 . A A . 9 GLU CB 1 1
13 12902 1 1 9 GLU CD C -7.008 -7.733 4.112 1.00 . A A . 9 GLU CD 1 1
13 12903 1 1 9 GLU CG C -7.261 -9.235 4.254 1.00 . A A . 9 GLU CG 1 1
13 12904 1 1 9 GLU H H -7.615 -10.888 8.044 1.00 . A A . 9 GLU H 1 1
13 12905 1 1 9 GLU HA H -7.029 -11.616 5.192 1.00 . A A . 9 GLU HA 1 1
13 12906 1 1 9 GLU HB2 H -8.534 -9.605 5.944 1.00 . A A . 9 GLU HB2 1 1
13 12907 1 1 9 GLU HB3 H -7.000 -8.833 6.347 1.00 . A A . 9 GLU HB3 1 1
13 12908 1 1 9 GLU HG2 H -6.409 -9.780 3.878 1.00 . A A . 9 GLU HG2 1 1
13 12909 1 1 9 GLU HG3 H -8.141 -9.507 3.690 1.00 . A A . 9 GLU HG3 1 1
13 12910 1 1 9 GLU N N -7.585 -11.442 7.236 1.00 . A A . 9 GLU N 1 1
13 12911 1 1 9 GLU O O -4.973 -10.325 7.360 1.00 . A A . 9 GLU O 1 1
13 12912 1 1 9 GLU OE1 O -6.260 -7.200 4.915 1.00 . A A . 9 GLU OE1 1 1
13 12913 1 1 9 GLU OE2 O -7.565 -7.142 3.202 1.00 . A A . 9 GLU OE2 1 1
13 12914 1 1 10 CYS C C -2.580 -9.737 5.467 1.00 . A A . 10 CYS C 1 1
13 12915 1 1 10 CYS CA C -3.063 -11.172 5.662 1.00 . A A . 10 CYS CA 1 1
13 12916 1 1 10 CYS CB C -2.433 -12.070 4.602 1.00 . A A . 10 CYS CB 1 1
13 12917 1 1 10 CYS H H -4.871 -11.667 4.597 1.00 . A A . 10 CYS H 1 1
13 12918 1 1 10 CYS HA H -2.812 -11.531 6.648 1.00 . A A . 10 CYS HA 1 1
13 12919 1 1 10 CYS HB2 H -3.052 -12.937 4.444 1.00 . A A . 10 CYS HB2 1 1
13 12920 1 1 10 CYS HB3 H -2.351 -11.522 3.684 1.00 . A A . 10 CYS HB3 1 1
13 12921 1 1 10 CYS N N -4.533 -11.267 5.426 1.00 . A A . 10 CYS N 1 1
13 12922 1 1 10 CYS O O -2.585 -9.218 4.369 1.00 . A A . 10 CYS O 1 1
13 12923 1 1 10 CYS SG S -0.781 -12.587 5.124 1.00 . A A . 10 CYS SG 1 1
13 12924 1 1 11 GLU C C -0.300 -7.735 5.591 1.00 . A A . 11 GLU C 1 1
13 12925 1 1 11 GLU CA C -1.628 -7.710 6.358 1.00 . A A . 11 GLU CA 1 1
13 12926 1 1 11 GLU CB C -1.408 -7.206 7.783 1.00 . A A . 11 GLU CB 1 1
13 12927 1 1 11 GLU CD C -1.715 -4.788 7.236 1.00 . A A . 11 GLU CD 1 1
13 12928 1 1 11 GLU CG C -2.276 -5.970 8.029 1.00 . A A . 11 GLU CG 1 1
13 12929 1 1 11 GLU H H -2.119 -9.539 7.391 1.00 . A A . 11 GLU H 1 1
13 12930 1 1 11 GLU HA H -2.351 -7.092 5.850 1.00 . A A . 11 GLU HA 1 1
13 12931 1 1 11 GLU HB2 H -1.677 -7.984 8.481 1.00 . A A . 11 GLU HB2 1 1
13 12932 1 1 11 GLU HB3 H -0.368 -6.949 7.915 1.00 . A A . 11 GLU HB3 1 1
13 12933 1 1 11 GLU HG2 H -3.287 -6.171 7.711 1.00 . A A . 11 GLU HG2 1 1
13 12934 1 1 11 GLU HG3 H -2.270 -5.732 9.083 1.00 . A A . 11 GLU HG3 1 1
13 12935 1 1 11 GLU N N -2.137 -9.100 6.513 1.00 . A A . 11 GLU N 1 1
13 12936 1 1 11 GLU O O 0.210 -6.712 5.178 1.00 . A A . 11 GLU O 1 1
13 12937 1 1 11 GLU OE1 O -1.810 -4.816 6.021 1.00 . A A . 11 GLU OE1 1 1
13 12938 1 1 11 GLU OE2 O -1.199 -3.874 7.858 1.00 . A A . 11 GLU OE2 1 1
13 12939 1 1 12 ALA C C 1.364 -9.059 3.171 1.00 . A A . 12 ALA C 1 1
13 12940 1 1 12 ALA CA C 1.568 -8.994 4.690 1.00 . A A . 12 ALA CA 1 1
13 12941 1 1 12 ALA CB C 2.203 -10.290 5.195 1.00 . A A . 12 ALA CB 1 1
13 12942 1 1 12 ALA H H -0.151 -9.711 5.763 1.00 . A A . 12 ALA H 1 1
13 12943 1 1 12 ALA HA H 2.199 -8.159 4.946 1.00 . A A . 12 ALA HA 1 1
13 12944 1 1 12 ALA HB1 H 1.445 -11.057 5.272 1.00 . A A . 12 ALA HB1 1 1
13 12945 1 1 12 ALA HB2 H 2.643 -10.121 6.166 1.00 . A A . 12 ALA HB2 1 1
13 12946 1 1 12 ALA HB3 H 2.969 -10.609 4.504 1.00 . A A . 12 ALA HB3 1 1
13 12947 1 1 12 ALA N N 0.269 -8.899 5.411 1.00 . A A . 12 ALA N 1 1
13 12948 1 1 12 ALA O O 2.115 -8.466 2.420 1.00 . A A . 12 ALA O 1 1
13 12949 1 1 13 CYS C C -1.224 -9.427 0.805 1.00 . A A . 13 CYS C 1 1
13 12950 1 1 13 CYS CA C 0.190 -9.866 1.219 1.00 . A A . 13 CYS CA 1 1
13 12951 1 1 13 CYS CB C 0.481 -11.337 0.869 1.00 . A A . 13 CYS CB 1 1
13 12952 1 1 13 CYS H H -0.221 -10.271 3.304 1.00 . A A . 13 CYS H 1 1
13 12953 1 1 13 CYS HA H 0.914 -9.237 0.731 1.00 . A A . 13 CYS HA 1 1
13 12954 1 1 13 CYS HB2 H 0.682 -11.417 -0.189 1.00 . A A . 13 CYS HB2 1 1
13 12955 1 1 13 CYS HB3 H 1.352 -11.659 1.420 1.00 . A A . 13 CYS HB3 1 1
13 12956 1 1 13 CYS N N 0.378 -9.781 2.698 1.00 . A A . 13 CYS N 1 1
13 12957 1 1 13 CYS O O -1.418 -8.866 -0.256 1.00 . A A . 13 CYS O 1 1
13 12958 1 1 13 CYS SG S -0.917 -12.416 1.292 1.00 . A A . 13 CYS SG 1 1
13 12959 1 1 14 GLY C C -4.464 -10.476 1.004 1.00 . A A . 14 GLY C 1 1
13 12960 1 1 14 GLY CA C -3.593 -9.243 1.264 1.00 . A A . 14 GLY CA 1 1
13 12961 1 1 14 GLY H H -2.035 -10.112 2.480 1.00 . A A . 14 GLY H 1 1
13 12962 1 1 14 GLY HA2 H -3.559 -8.634 0.372 1.00 . A A . 14 GLY HA2 1 1
13 12963 1 1 14 GLY HA3 H -4.016 -8.670 2.074 1.00 . A A . 14 GLY HA3 1 1
13 12964 1 1 14 GLY N N -2.207 -9.665 1.626 1.00 . A A . 14 GLY N 1 1
13 12965 1 1 14 GLY O O -5.481 -10.402 0.343 1.00 . A A . 14 GLY O 1 1
13 12966 1 1 15 TYR C C -6.020 -12.897 2.345 1.00 . A A . 15 TYR C 1 1
13 12967 1 1 15 TYR CA C -4.882 -12.842 1.319 1.00 . A A . 15 TYR CA 1 1
13 12968 1 1 15 TYR CB C -3.892 -13.992 1.533 1.00 . A A . 15 TYR CB 1 1
13 12969 1 1 15 TYR CD1 C -5.117 -15.810 2.777 1.00 . A A . 15 TYR CD1 1 1
13 12970 1 1 15 TYR CD2 C -4.825 -16.035 0.380 1.00 . A A . 15 TYR CD2 1 1
13 12971 1 1 15 TYR CE1 C -5.799 -17.030 2.809 1.00 . A A . 15 TYR CE1 1 1
13 12972 1 1 15 TYR CE2 C -5.506 -17.257 0.412 1.00 . A A . 15 TYR CE2 1 1
13 12973 1 1 15 TYR CG C -4.630 -15.311 1.563 1.00 . A A . 15 TYR CG 1 1
13 12974 1 1 15 TYR CZ C -5.994 -17.755 1.627 1.00 . A A . 15 TYR CZ 1 1
13 12975 1 1 15 TYR H H -3.260 -11.640 2.058 1.00 . A A . 15 TYR H 1 1
13 12976 1 1 15 TYR HA H -5.275 -12.874 0.316 1.00 . A A . 15 TYR HA 1 1
13 12977 1 1 15 TYR HB2 H -3.174 -14.002 0.726 1.00 . A A . 15 TYR HB2 1 1
13 12978 1 1 15 TYR HB3 H -3.375 -13.850 2.470 1.00 . A A . 15 TYR HB3 1 1
13 12979 1 1 15 TYR HD1 H -4.967 -15.251 3.689 1.00 . A A . 15 TYR HD1 1 1
13 12980 1 1 15 TYR HD2 H -4.448 -15.650 -0.557 1.00 . A A . 15 TYR HD2 1 1
13 12981 1 1 15 TYR HE1 H -6.176 -17.414 3.746 1.00 . A A . 15 TYR HE1 1 1
13 12982 1 1 15 TYR HE2 H -5.655 -17.815 -0.500 1.00 . A A . 15 TYR HE2 1 1
13 12983 1 1 15 TYR HH H -7.234 -19.002 0.886 1.00 . A A . 15 TYR HH 1 1
13 12984 1 1 15 TYR N N -4.077 -11.605 1.526 1.00 . A A . 15 TYR N 1 1
13 12985 1 1 15 TYR O O -5.997 -12.215 3.350 1.00 . A A . 15 TYR O 1 1
13 12986 1 1 15 TYR OH O -6.665 -18.960 1.658 1.00 . A A . 15 TYR OH 1 1
13 12987 1 1 16 ILE C C -8.335 -15.253 3.509 1.00 . A A . 16 ILE C 1 1
13 12988 1 1 16 ILE CA C -8.153 -13.798 3.055 1.00 . A A . 16 ILE CA 1 1
13 12989 1 1 16 ILE CB C -9.372 -13.303 2.258 1.00 . A A . 16 ILE CB 1 1
13 12990 1 1 16 ILE CD1 C -8.253 -11.343 1.182 1.00 . A A . 16 ILE CD1 1 1
13 12991 1 1 16 ILE CG1 C -9.335 -11.775 2.172 1.00 . A A . 16 ILE CG1 1 1
13 12992 1 1 16 ILE CG2 C -10.675 -13.733 2.945 1.00 . A A . 16 ILE CG2 1 1
13 12993 1 1 16 ILE H H -7.016 -14.243 1.279 1.00 . A A . 16 ILE H 1 1
13 12994 1 1 16 ILE HA H -7.984 -13.156 3.905 1.00 . A A . 16 ILE HA 1 1
13 12995 1 1 16 ILE HB H -9.340 -13.718 1.262 1.00 . A A . 16 ILE HB 1 1
13 12996 1 1 16 ILE HD11 H -7.971 -12.183 0.564 1.00 . A A . 16 ILE HD11 1 1
13 12997 1 1 16 ILE HD12 H -8.634 -10.549 0.556 1.00 . A A . 16 ILE HD12 1 1
13 12998 1 1 16 ILE HD13 H -7.389 -10.989 1.724 1.00 . A A . 16 ILE HD13 1 1
13 12999 1 1 16 ILE HG12 H -10.295 -11.411 1.837 1.00 . A A . 16 ILE HG12 1 1
13 13000 1 1 16 ILE HG13 H -9.115 -11.366 3.146 1.00 . A A . 16 ILE HG13 1 1
13 13001 1 1 16 ILE HG21 H -10.518 -13.788 4.013 1.00 . A A . 16 ILE HG21 1 1
13 13002 1 1 16 ILE HG22 H -11.450 -13.011 2.732 1.00 . A A . 16 ILE HG22 1 1
13 13003 1 1 16 ILE HG23 H -10.973 -14.703 2.575 1.00 . A A . 16 ILE HG23 1 1
13 13004 1 1 16 ILE N N -7.015 -13.703 2.097 1.00 . A A . 16 ILE N 1 1
13 13005 1 1 16 ILE O O -8.642 -16.126 2.722 1.00 . A A . 16 ILE O 1 1
13 13006 1 1 17 TYR C C -9.800 -17.201 5.542 1.00 . A A . 17 TYR C 1 1
13 13007 1 1 17 TYR CA C -8.319 -16.911 5.275 1.00 . A A . 17 TYR CA 1 1
13 13008 1 1 17 TYR CB C -7.515 -16.976 6.578 1.00 . A A . 17 TYR CB 1 1
13 13009 1 1 17 TYR CD1 C -7.183 -19.472 6.771 1.00 . A A . 17 TYR CD1 1 1
13 13010 1 1 17 TYR CD2 C -8.604 -18.355 8.389 1.00 . A A . 17 TYR CD2 1 1
13 13011 1 1 17 TYR CE1 C -7.429 -20.697 7.402 1.00 . A A . 17 TYR CE1 1 1
13 13012 1 1 17 TYR CE2 C -8.849 -19.582 9.020 1.00 . A A . 17 TYR CE2 1 1
13 13013 1 1 17 TYR CG C -7.771 -18.300 7.265 1.00 . A A . 17 TYR CG 1 1
13 13014 1 1 17 TYR CZ C -8.262 -20.752 8.526 1.00 . A A . 17 TYR CZ 1 1
13 13015 1 1 17 TYR H H -7.907 -14.801 5.394 1.00 . A A . 17 TYR H 1 1
13 13016 1 1 17 TYR HA H -7.923 -17.616 4.562 1.00 . A A . 17 TYR HA 1 1
13 13017 1 1 17 TYR HB2 H -6.462 -16.883 6.355 1.00 . A A . 17 TYR HB2 1 1
13 13018 1 1 17 TYR HB3 H -7.818 -16.169 7.227 1.00 . A A . 17 TYR HB3 1 1
13 13019 1 1 17 TYR HD1 H -6.540 -19.429 5.904 1.00 . A A . 17 TYR HD1 1 1
13 13020 1 1 17 TYR HD2 H -9.057 -17.452 8.772 1.00 . A A . 17 TYR HD2 1 1
13 13021 1 1 17 TYR HE1 H -6.977 -21.601 7.020 1.00 . A A . 17 TYR HE1 1 1
13 13022 1 1 17 TYR HE2 H -9.493 -19.625 9.887 1.00 . A A . 17 TYR HE2 1 1
13 13023 1 1 17 TYR HH H -9.215 -22.399 8.679 1.00 . A A . 17 TYR HH 1 1
13 13024 1 1 17 TYR N N -8.151 -15.518 4.774 1.00 . A A . 17 TYR N 1 1
13 13025 1 1 17 TYR O O -10.471 -16.470 6.247 1.00 . A A . 17 TYR O 1 1
13 13026 1 1 17 TYR OH O -8.502 -21.961 9.147 1.00 . A A . 17 TYR OH 1 1
13 13027 1 1 18 GLU C C -11.813 -19.830 6.172 1.00 . A A . 18 GLU C 1 1
13 13028 1 1 18 GLU CA C -11.728 -18.634 5.215 1.00 . A A . 18 GLU CA 1 1
13 13029 1 1 18 GLU CB C -12.254 -19.018 3.831 1.00 . A A . 18 GLU CB 1 1
13 13030 1 1 18 GLU CD C -12.224 -18.322 1.431 1.00 . A A . 18 GLU CD 1 1
13 13031 1 1 18 GLU CG C -12.093 -17.834 2.876 1.00 . A A . 18 GLU CG 1 1
13 13032 1 1 18 GLU H H -9.733 -18.847 4.439 1.00 . A A . 18 GLU H 1 1
13 13033 1 1 18 GLU HA H -12.278 -17.790 5.599 1.00 . A A . 18 GLU HA 1 1
13 13034 1 1 18 GLU HB2 H -11.695 -19.863 3.456 1.00 . A A . 18 GLU HB2 1 1
13 13035 1 1 18 GLU HB3 H -13.298 -19.283 3.904 1.00 . A A . 18 GLU HB3 1 1
13 13036 1 1 18 GLU HG2 H -12.859 -17.101 3.079 1.00 . A A . 18 GLU HG2 1 1
13 13037 1 1 18 GLU HG3 H -11.120 -17.387 3.018 1.00 . A A . 18 GLU HG3 1 1
13 13038 1 1 18 GLU N N -10.301 -18.272 4.993 1.00 . A A . 18 GLU N 1 1
13 13039 1 1 18 GLU O O -11.427 -20.926 5.816 1.00 . A A . 18 GLU O 1 1
13 13040 1 1 18 GLU OE1 O -11.277 -18.912 0.937 1.00 . A A . 18 GLU OE1 1 1
13 13041 1 1 18 GLU OE2 O -13.270 -18.098 0.844 1.00 . A A . 18 GLU OE2 1 1
13 13042 1 1 19 PRO C C -13.511 -21.670 7.954 1.00 . A A . 19 PRO C 1 1
13 13043 1 1 19 PRO CA C -12.426 -20.679 8.360 1.00 . A A . 19 PRO CA 1 1
13 13044 1 1 19 PRO CB C -12.795 -19.953 9.647 1.00 . A A . 19 PRO CB 1 1
13 13045 1 1 19 PRO CD C -12.805 -18.306 7.884 1.00 . A A . 19 PRO CD 1 1
13 13046 1 1 19 PRO CG C -13.417 -18.663 9.215 1.00 . A A . 19 PRO CG 1 1
13 13047 1 1 19 PRO HA H -11.482 -21.182 8.482 1.00 . A A . 19 PRO HA 1 1
13 13048 1 1 19 PRO HB2 H -13.503 -20.537 10.216 1.00 . A A . 19 PRO HB2 1 1
13 13049 1 1 19 PRO HB3 H -11.918 -19.762 10.228 1.00 . A A . 19 PRO HB3 1 1
13 13050 1 1 19 PRO HD2 H -13.553 -17.892 7.222 1.00 . A A . 19 PRO HD2 1 1
13 13051 1 1 19 PRO HD3 H -11.990 -17.611 8.017 1.00 . A A . 19 PRO HD3 1 1
13 13052 1 1 19 PRO HG2 H -14.485 -18.775 9.118 1.00 . A A . 19 PRO HG2 1 1
13 13053 1 1 19 PRO HG3 H -13.194 -17.894 9.939 1.00 . A A . 19 PRO HG3 1 1
13 13054 1 1 19 PRO N N -12.308 -19.588 7.361 1.00 . A A . 19 PRO N 1 1
13 13055 1 1 19 PRO O O -13.246 -22.828 7.694 1.00 . A A . 19 PRO O 1 1
13 13056 1 1 20 GLU C C -15.489 -22.935 6.263 1.00 . A A . 20 GLU C 1 1
13 13057 1 1 20 GLU CA C -15.855 -22.120 7.511 1.00 . A A . 20 GLU CA 1 1
13 13058 1 1 20 GLU CB C -17.028 -21.184 7.217 1.00 . A A . 20 GLU CB 1 1
13 13059 1 1 20 GLU CD C -19.271 -21.278 8.316 1.00 . A A . 20 GLU CD 1 1
13 13060 1 1 20 GLU CG C -18.338 -21.967 7.318 1.00 . A A . 20 GLU CG 1 1
13 13061 1 1 20 GLU H H -14.899 -20.284 8.119 1.00 . A A . 20 GLU H 1 1
13 13062 1 1 20 GLU HA H -16.106 -22.778 8.327 1.00 . A A . 20 GLU HA 1 1
13 13063 1 1 20 GLU HB2 H -17.034 -20.379 7.936 1.00 . A A . 20 GLU HB2 1 1
13 13064 1 1 20 GLU HB3 H -16.925 -20.779 6.222 1.00 . A A . 20 GLU HB3 1 1
13 13065 1 1 20 GLU HG2 H -18.813 -22.002 6.348 1.00 . A A . 20 GLU HG2 1 1
13 13066 1 1 20 GLU HG3 H -18.133 -22.973 7.653 1.00 . A A . 20 GLU HG3 1 1
13 13067 1 1 20 GLU N N -14.727 -21.219 7.899 1.00 . A A . 20 GLU N 1 1
13 13068 1 1 20 GLU O O -15.999 -24.017 6.047 1.00 . A A . 20 GLU O 1 1
13 13069 1 1 20 GLU OE1 O -18.791 -20.868 9.360 1.00 . A A . 20 GLU OE1 1 1
13 13070 1 1 20 GLU OE2 O -20.450 -21.172 8.020 1.00 . A A . 20 GLU OE2 1 1
13 13071 1 1 21 LYS C C -12.931 -23.984 4.498 1.00 . A A . 21 LYS C 1 1
13 13072 1 1 21 LYS CA C -14.203 -23.179 4.224 1.00 . A A . 21 LYS CA 1 1
13 13073 1 1 21 LYS CB C -13.945 -22.111 3.163 1.00 . A A . 21 LYS CB 1 1
13 13074 1 1 21 LYS CD C -14.563 -21.380 0.854 1.00 . A A . 21 LYS CD 1 1
13 13075 1 1 21 LYS CE C -13.157 -21.196 0.278 1.00 . A A . 21 LYS CE 1 1
13 13076 1 1 21 LYS CG C -14.564 -22.554 1.835 1.00 . A A . 21 LYS CG 1 1
13 13077 1 1 21 LYS H H -14.201 -21.557 5.640 1.00 . A A . 21 LYS H 1 1
13 13078 1 1 21 LYS HA H -14.999 -23.832 3.906 1.00 . A A . 21 LYS HA 1 1
13 13079 1 1 21 LYS HB2 H -14.392 -21.179 3.475 1.00 . A A . 21 LYS HB2 1 1
13 13080 1 1 21 LYS HB3 H -12.882 -21.978 3.038 1.00 . A A . 21 LYS HB3 1 1
13 13081 1 1 21 LYS HD2 H -15.257 -21.581 0.052 1.00 . A A . 21 LYS HD2 1 1
13 13082 1 1 21 LYS HD3 H -14.861 -20.480 1.371 1.00 . A A . 21 LYS HD3 1 1
13 13083 1 1 21 LYS HE2 H -12.992 -20.163 0.013 1.00 . A A . 21 LYS HE2 1 1
13 13084 1 1 21 LYS HE3 H -12.413 -21.528 0.987 1.00 . A A . 21 LYS HE3 1 1
13 13085 1 1 21 LYS HG2 H -13.987 -23.369 1.424 1.00 . A A . 21 LYS HG2 1 1
13 13086 1 1 21 LYS HG3 H -15.580 -22.881 2.004 1.00 . A A . 21 LYS HG3 1 1
13 13087 1 1 21 LYS HZ1 H -13.502 -22.997 -0.710 1.00 . A A . 21 LYS HZ1 1 1
13 13088 1 1 21 LYS HZ2 H -13.717 -21.624 -1.682 1.00 . A A . 21 LYS HZ2 1 1
13 13089 1 1 21 LYS HZ3 H -12.150 -22.141 -1.281 1.00 . A A . 21 LYS HZ3 1 1
13 13090 1 1 21 LYS N N -14.605 -22.428 5.446 1.00 . A A . 21 LYS N 1 1
13 13091 1 1 21 LYS NZ N -13.129 -22.055 -0.940 1.00 . A A . 21 LYS NZ 1 1
13 13092 1 1 21 LYS O O -12.723 -25.044 3.943 1.00 . A A . 21 LYS O 1 1
13 13093 1 1 22 GLY C C -9.743 -23.881 4.662 1.00 . A A . 22 GLY C 1 1
13 13094 1 1 22 GLY CA C -10.830 -24.232 5.679 1.00 . A A . 22 GLY CA 1 1
13 13095 1 1 22 GLY H H -12.274 -22.637 5.802 1.00 . A A . 22 GLY H 1 1
13 13096 1 1 22 GLY HA2 H -11.022 -25.292 5.645 1.00 . A A . 22 GLY HA2 1 1
13 13097 1 1 22 GLY HA3 H -10.494 -23.959 6.669 1.00 . A A . 22 GLY HA3 1 1
13 13098 1 1 22 GLY N N -12.083 -23.491 5.360 1.00 . A A . 22 GLY N 1 1
13 13099 1 1 22 GLY O O -10.022 -23.530 3.533 1.00 . A A . 22 GLY O 1 1
13 13100 1 1 23 ASP C C -7.074 -24.912 3.272 1.00 . A A . 23 ASP C 1 1
13 13101 1 1 23 ASP CA C -7.391 -23.677 4.115 1.00 . A A . 23 ASP CA 1 1
13 13102 1 1 23 ASP CB C -6.204 -23.310 5.008 1.00 . A A . 23 ASP CB 1 1
13 13103 1 1 23 ASP CG C -5.684 -21.924 4.620 1.00 . A A . 23 ASP CG 1 1
13 13104 1 1 23 ASP H H -8.303 -24.287 5.962 1.00 . A A . 23 ASP H 1 1
13 13105 1 1 23 ASP HA H -7.652 -22.844 3.482 1.00 . A A . 23 ASP HA 1 1
13 13106 1 1 23 ASP HB2 H -6.521 -23.299 6.041 1.00 . A A . 23 ASP HB2 1 1
13 13107 1 1 23 ASP HB3 H -5.417 -24.038 4.882 1.00 . A A . 23 ASP HB3 1 1
13 13108 1 1 23 ASP N N -8.503 -23.990 5.053 1.00 . A A . 23 ASP N 1 1
13 13109 1 1 23 ASP O O -5.983 -25.443 3.312 1.00 . A A . 23 ASP O 1 1
13 13110 1 1 23 ASP OD1 O -5.697 -21.618 3.438 1.00 . A A . 23 ASP OD1 1 1
13 13111 1 1 23 ASP OD2 O -5.282 -21.192 5.509 1.00 . A A . 23 ASP OD2 1 1
13 13112 1 1 24 LYS C C -6.485 -26.472 0.903 1.00 . A A . 24 LYS C 1 1
13 13113 1 1 24 LYS CA C -7.809 -26.584 1.665 1.00 . A A . 24 LYS CA 1 1
13 13114 1 1 24 LYS CB C -8.987 -26.598 0.692 1.00 . A A . 24 LYS CB 1 1
13 13115 1 1 24 LYS CD C -10.777 -28.258 0.162 1.00 . A A . 24 LYS CD 1 1
13 13116 1 1 24 LYS CE C -10.023 -29.577 -0.015 1.00 . A A . 24 LYS CE 1 1
13 13117 1 1 24 LYS CG C -10.122 -27.441 1.276 1.00 . A A . 24 LYS CG 1 1
13 13118 1 1 24 LYS H H -8.905 -24.931 2.513 1.00 . A A . 24 LYS H 1 1
13 13119 1 1 24 LYS HA H -7.821 -27.477 2.269 1.00 . A A . 24 LYS HA 1 1
13 13120 1 1 24 LYS HB2 H -9.335 -25.587 0.534 1.00 . A A . 24 LYS HB2 1 1
13 13121 1 1 24 LYS HB3 H -8.672 -27.021 -0.250 1.00 . A A . 24 LYS HB3 1 1
13 13122 1 1 24 LYS HD2 H -11.805 -28.463 0.422 1.00 . A A . 24 LYS HD2 1 1
13 13123 1 1 24 LYS HD3 H -10.745 -27.698 -0.762 1.00 . A A . 24 LYS HD3 1 1
13 13124 1 1 24 LYS HE2 H -9.083 -29.408 -0.519 1.00 . A A . 24 LYS HE2 1 1
13 13125 1 1 24 LYS HE3 H -9.856 -30.046 0.945 1.00 . A A . 24 LYS HE3 1 1
13 13126 1 1 24 LYS HG2 H -9.725 -28.109 2.025 1.00 . A A . 24 LYS HG2 1 1
13 13127 1 1 24 LYS HG3 H -10.857 -26.792 1.727 1.00 . A A . 24 LYS HG3 1 1
13 13128 1 1 24 LYS HZ1 H -11.899 -30.329 -0.516 1.00 . A A . 24 LYS HZ1 1 1
13 13129 1 1 24 LYS HZ2 H -10.864 -30.107 -1.844 1.00 . A A . 24 LYS HZ2 1 1
13 13130 1 1 24 LYS HZ3 H -10.621 -31.414 -0.793 1.00 . A A . 24 LYS HZ3 1 1
13 13131 1 1 24 LYS N N -8.032 -25.376 2.516 1.00 . A A . 24 LYS N 1 1
13 13132 1 1 24 LYS NZ N -10.919 -30.421 -0.855 1.00 . A A . 24 LYS NZ 1 1
13 13133 1 1 24 LYS O O -5.871 -27.461 0.554 1.00 . A A . 24 LYS O 1 1
13 13134 1 1 25 PHE C C -3.569 -25.254 0.865 1.00 . A A . 25 PHE C 1 1
13 13135 1 1 25 PHE CA C -4.754 -25.100 -0.094 1.00 . A A . 25 PHE CA 1 1
13 13136 1 1 25 PHE CB C -4.809 -23.682 -0.662 1.00 . A A . 25 PHE CB 1 1
13 13137 1 1 25 PHE CD1 C -6.958 -23.581 -1.976 1.00 . A A . 25 PHE CD1 1 1
13 13138 1 1 25 PHE CD2 C -4.867 -23.821 -3.177 1.00 . A A . 25 PHE CD2 1 1
13 13139 1 1 25 PHE CE1 C -7.657 -23.594 -3.189 1.00 . A A . 25 PHE CE1 1 1
13 13140 1 1 25 PHE CE2 C -5.565 -23.834 -4.391 1.00 . A A . 25 PHE CE2 1 1
13 13141 1 1 25 PHE CG C -5.563 -23.695 -1.970 1.00 . A A . 25 PHE CG 1 1
13 13142 1 1 25 PHE CZ C -6.960 -23.720 -4.397 1.00 . A A . 25 PHE CZ 1 1
13 13143 1 1 25 PHE H H -6.548 -24.489 0.934 1.00 . A A . 25 PHE H 1 1
13 13144 1 1 25 PHE HA H -4.683 -25.816 -0.898 1.00 . A A . 25 PHE HA 1 1
13 13145 1 1 25 PHE HB2 H -5.312 -23.032 0.039 1.00 . A A . 25 PHE HB2 1 1
13 13146 1 1 25 PHE HB3 H -3.804 -23.322 -0.828 1.00 . A A . 25 PHE HB3 1 1
13 13147 1 1 25 PHE HD1 H -7.496 -23.483 -1.045 1.00 . A A . 25 PHE HD1 1 1
13 13148 1 1 25 PHE HD2 H -3.790 -23.908 -3.174 1.00 . A A . 25 PHE HD2 1 1
13 13149 1 1 25 PHE HE1 H -8.733 -23.506 -3.194 1.00 . A A . 25 PHE HE1 1 1
13 13150 1 1 25 PHE HE2 H -5.027 -23.932 -5.323 1.00 . A A . 25 PHE HE2 1 1
13 13151 1 1 25 PHE HZ H -7.499 -23.731 -5.333 1.00 . A A . 25 PHE HZ 1 1
13 13152 1 1 25 PHE N N -6.039 -25.273 0.643 1.00 . A A . 25 PHE N 1 1
13 13153 1 1 25 PHE O O -2.465 -25.558 0.457 1.00 . A A . 25 PHE O 1 1
13 13154 1 1 26 ALA C C -2.756 -26.553 3.813 1.00 . A A . 26 ALA C 1 1
13 13155 1 1 26 ALA CA C -2.674 -25.192 3.118 1.00 . A A . 26 ALA CA 1 1
13 13156 1 1 26 ALA CB C -2.884 -24.063 4.126 1.00 . A A . 26 ALA CB 1 1
13 13157 1 1 26 ALA H H -4.686 -24.811 2.446 1.00 . A A . 26 ALA H 1 1
13 13158 1 1 26 ALA HA H -1.722 -25.076 2.626 1.00 . A A . 26 ALA HA 1 1
13 13159 1 1 26 ALA HB1 H -1.958 -23.523 4.261 1.00 . A A . 26 ALA HB1 1 1
13 13160 1 1 26 ALA HB2 H -3.643 -23.388 3.759 1.00 . A A . 26 ALA HB2 1 1
13 13161 1 1 26 ALA HB3 H -3.198 -24.479 5.072 1.00 . A A . 26 ALA HB3 1 1
13 13162 1 1 26 ALA N N -3.789 -25.052 2.136 1.00 . A A . 26 ALA N 1 1
13 13163 1 1 26 ALA O O -1.763 -27.103 4.245 1.00 . A A . 26 ALA O 1 1
13 13164 1 1 27 GLY C C -5.053 -28.331 5.758 1.00 . A A . 27 GLY C 1 1
13 13165 1 1 27 GLY CA C -4.079 -28.432 4.579 1.00 . A A . 27 GLY CA 1 1
13 13166 1 1 27 GLY H H -4.722 -26.646 3.558 1.00 . A A . 27 GLY H 1 1
13 13167 1 1 27 GLY HA2 H -3.115 -28.759 4.939 1.00 . A A . 27 GLY HA2 1 1
13 13168 1 1 27 GLY HA3 H -4.457 -29.147 3.864 1.00 . A A . 27 GLY HA3 1 1
13 13169 1 1 27 GLY N N -3.935 -27.103 3.919 1.00 . A A . 27 GLY N 1 1
13 13170 1 1 27 GLY O O -4.953 -29.069 6.718 1.00 . A A . 27 GLY O 1 1
13 13171 1 1 28 ILE C C -8.409 -27.419 6.269 1.00 . A A . 28 ILE C 1 1
13 13172 1 1 28 ILE CA C -6.976 -27.300 6.815 1.00 . A A . 28 ILE CA 1 1
13 13173 1 1 28 ILE CB C -6.724 -25.903 7.392 1.00 . A A . 28 ILE CB 1 1
13 13174 1 1 28 ILE CD1 C -4.617 -24.600 7.716 1.00 . A A . 28 ILE CD1 1 1
13 13175 1 1 28 ILE CG1 C -5.366 -25.880 8.094 1.00 . A A . 28 ILE CG1 1 1
13 13176 1 1 28 ILE CG2 C -7.821 -25.552 8.403 1.00 . A A . 28 ILE CG2 1 1
13 13177 1 1 28 ILE H H -6.073 -26.845 4.915 1.00 . A A . 28 ILE H 1 1
13 13178 1 1 28 ILE HA H -6.786 -28.048 7.567 1.00 . A A . 28 ILE HA 1 1
13 13179 1 1 28 ILE HB H -6.727 -25.179 6.592 1.00 . A A . 28 ILE HB 1 1
13 13180 1 1 28 ILE HD11 H -5.316 -23.778 7.655 1.00 . A A . 28 ILE HD11 1 1
13 13181 1 1 28 ILE HD12 H -3.873 -24.384 8.466 1.00 . A A . 28 ILE HD12 1 1
13 13182 1 1 28 ILE HD13 H -4.136 -24.734 6.759 1.00 . A A . 28 ILE HD13 1 1
13 13183 1 1 28 ILE HG12 H -5.513 -25.907 9.163 1.00 . A A . 28 ILE HG12 1 1
13 13184 1 1 28 ILE HG13 H -4.788 -26.739 7.787 1.00 . A A . 28 ILE HG13 1 1
13 13185 1 1 28 ILE HG21 H -8.317 -26.455 8.724 1.00 . A A . 28 ILE HG21 1 1
13 13186 1 1 28 ILE HG22 H -7.379 -25.060 9.257 1.00 . A A . 28 ILE HG22 1 1
13 13187 1 1 28 ILE HG23 H -8.540 -24.893 7.939 1.00 . A A . 28 ILE HG23 1 1
13 13188 1 1 28 ILE N N -5.999 -27.431 5.696 1.00 . A A . 28 ILE N 1 1
13 13189 1 1 28 ILE O O -8.793 -26.672 5.392 1.00 . A A . 28 ILE O 1 1
13 13190 1 1 29 PRO C C -11.434 -27.382 6.798 1.00 . A A . 29 PRO C 1 1
13 13191 1 1 29 PRO CA C -10.558 -28.555 6.347 1.00 . A A . 29 PRO CA 1 1
13 13192 1 1 29 PRO CB C -10.981 -29.850 7.036 1.00 . A A . 29 PRO CB 1 1
13 13193 1 1 29 PRO CD C -8.789 -29.306 7.863 1.00 . A A . 29 PRO CD 1 1
13 13194 1 1 29 PRO CG C -10.097 -29.949 8.236 1.00 . A A . 29 PRO CG 1 1
13 13195 1 1 29 PRO HA H -10.598 -28.673 5.277 1.00 . A A . 29 PRO HA 1 1
13 13196 1 1 29 PRO HB2 H -12.016 -29.795 7.337 1.00 . A A . 29 PRO HB2 1 1
13 13197 1 1 29 PRO HB3 H -10.822 -30.693 6.380 1.00 . A A . 29 PRO HB3 1 1
13 13198 1 1 29 PRO HD2 H -8.366 -28.785 8.709 1.00 . A A . 29 PRO HD2 1 1
13 13199 1 1 29 PRO HD3 H -8.097 -30.045 7.485 1.00 . A A . 29 PRO HD3 1 1
13 13200 1 1 29 PRO HG2 H -10.543 -29.424 9.069 1.00 . A A . 29 PRO HG2 1 1
13 13201 1 1 29 PRO HG3 H -9.940 -30.986 8.494 1.00 . A A . 29 PRO HG3 1 1
13 13202 1 1 29 PRO N N -9.158 -28.356 6.803 1.00 . A A . 29 PRO N 1 1
13 13203 1 1 29 PRO O O -10.984 -26.524 7.532 1.00 . A A . 29 PRO O 1 1
13 13204 1 1 30 PRO C C -13.983 -26.398 8.183 1.00 . A A . 30 PRO C 1 1
13 13205 1 1 30 PRO CA C -13.600 -26.288 6.711 1.00 . A A . 30 PRO CA 1 1
13 13206 1 1 30 PRO CB C -14.810 -26.531 5.816 1.00 . A A . 30 PRO CB 1 1
13 13207 1 1 30 PRO CD C -13.297 -28.366 5.458 1.00 . A A . 30 PRO CD 1 1
13 13208 1 1 30 PRO CG C -14.755 -27.987 5.496 1.00 . A A . 30 PRO CG 1 1
13 13209 1 1 30 PRO HA H -13.173 -25.323 6.502 1.00 . A A . 30 PRO HA 1 1
13 13210 1 1 30 PRO HB2 H -15.723 -26.295 6.343 1.00 . A A . 30 PRO HB2 1 1
13 13211 1 1 30 PRO HB3 H -14.734 -25.945 4.911 1.00 . A A . 30 PRO HB3 1 1
13 13212 1 1 30 PRO HD2 H -13.155 -29.365 5.839 1.00 . A A . 30 PRO HD2 1 1
13 13213 1 1 30 PRO HD3 H -12.910 -28.280 4.454 1.00 . A A . 30 PRO HD3 1 1
13 13214 1 1 30 PRO HG2 H -15.263 -28.549 6.267 1.00 . A A . 30 PRO HG2 1 1
13 13215 1 1 30 PRO HG3 H -15.212 -28.174 4.537 1.00 . A A . 30 PRO HG3 1 1
13 13216 1 1 30 PRO N N -12.663 -27.377 6.342 1.00 . A A . 30 PRO N 1 1
13 13217 1 1 30 PRO O O -13.337 -27.077 8.956 1.00 . A A . 30 PRO O 1 1
13 13218 1 1 31 GLY C C -14.264 -25.525 10.921 1.00 . A A . 31 GLY C 1 1
13 13219 1 1 31 GLY CA C -15.465 -25.784 10.004 1.00 . A A . 31 GLY CA 1 1
13 13220 1 1 31 GLY H H -15.530 -25.192 7.930 1.00 . A A . 31 GLY H 1 1
13 13221 1 1 31 GLY HA2 H -15.877 -26.759 10.217 1.00 . A A . 31 GLY HA2 1 1
13 13222 1 1 31 GLY HA3 H -16.219 -25.031 10.177 1.00 . A A . 31 GLY HA3 1 1
13 13223 1 1 31 GLY N N -15.029 -25.731 8.576 1.00 . A A . 31 GLY N 1 1
13 13224 1 1 31 GLY O O -14.233 -25.960 12.055 1.00 . A A . 31 GLY O 1 1
13 13225 1 1 32 THR C C -11.815 -23.030 11.345 1.00 . A A . 32 THR C 1 1
13 13226 1 1 32 THR CA C -12.078 -24.543 11.280 1.00 . A A . 32 THR CA 1 1
13 13227 1 1 32 THR CB C -10.922 -25.253 10.574 1.00 . A A . 32 THR CB 1 1
13 13228 1 1 32 THR CG2 C -9.640 -25.071 11.387 1.00 . A A . 32 THR CG2 1 1
13 13229 1 1 32 THR H H -13.317 -24.483 9.518 1.00 . A A . 32 THR H 1 1
13 13230 1 1 32 THR HA H -12.211 -24.954 12.267 1.00 . A A . 32 THR HA 1 1
13 13231 1 1 32 THR HB H -10.785 -24.830 9.592 1.00 . A A . 32 THR HB 1 1
13 13232 1 1 32 THR HG1 H -11.811 -26.752 9.709 1.00 . A A . 32 THR HG1 1 1
13 13233 1 1 32 THR HG21 H -9.531 -24.030 11.657 1.00 . A A . 32 THR HG21 1 1
13 13234 1 1 32 THR HG22 H -9.692 -25.671 12.283 1.00 . A A . 32 THR HG22 1 1
13 13235 1 1 32 THR HG23 H -8.791 -25.381 10.795 1.00 . A A . 32 THR HG23 1 1
13 13236 1 1 32 THR N N -13.275 -24.823 10.437 1.00 . A A . 32 THR N 1 1
13 13237 1 1 32 THR O O -11.615 -22.399 10.326 1.00 . A A . 32 THR O 1 1
13 13238 1 1 32 THR OG1 O -11.221 -26.638 10.458 1.00 . A A . 32 THR OG1 1 1
13 13239 1 1 33 PRO C C -10.092 -20.712 12.561 1.00 . A A . 33 PRO C 1 1
13 13240 1 1 33 PRO CA C -11.583 -21.036 12.714 1.00 . A A . 33 PRO CA 1 1
13 13241 1 1 33 PRO CB C -12.045 -20.762 14.140 1.00 . A A . 33 PRO CB 1 1
13 13242 1 1 33 PRO CD C -12.057 -23.165 13.827 1.00 . A A . 33 PRO CD 1 1
13 13243 1 1 33 PRO CG C -11.915 -22.071 14.855 1.00 . A A . 33 PRO CG 1 1
13 13244 1 1 33 PRO HA H -12.173 -20.465 12.017 1.00 . A A . 33 PRO HA 1 1
13 13245 1 1 33 PRO HB2 H -11.413 -20.019 14.603 1.00 . A A . 33 PRO HB2 1 1
13 13246 1 1 33 PRO HB3 H -13.075 -20.436 14.145 1.00 . A A . 33 PRO HB3 1 1
13 13247 1 1 33 PRO HD2 H -11.315 -23.933 13.989 1.00 . A A . 33 PRO HD2 1 1
13 13248 1 1 33 PRO HD3 H -13.051 -23.587 13.858 1.00 . A A . 33 PRO HD3 1 1
13 13249 1 1 33 PRO HG2 H -10.945 -22.137 15.327 1.00 . A A . 33 PRO HG2 1 1
13 13250 1 1 33 PRO HG3 H -12.692 -22.163 15.598 1.00 . A A . 33 PRO HG3 1 1
13 13251 1 1 33 PRO N N -11.823 -22.490 12.541 1.00 . A A . 33 PRO N 1 1
13 13252 1 1 33 PRO O O -9.240 -21.562 12.726 1.00 . A A . 33 PRO O 1 1
13 13253 1 1 34 PHE C C -7.591 -19.315 13.416 1.00 . A A . 34 PHE C 1 1
13 13254 1 1 34 PHE CA C -8.343 -19.092 12.095 1.00 . A A . 34 PHE CA 1 1
13 13255 1 1 34 PHE CB C -8.394 -17.604 11.711 1.00 . A A . 34 PHE CB 1 1
13 13256 1 1 34 PHE CD1 C -6.086 -16.917 10.946 1.00 . A A . 34 PHE CD1 1 1
13 13257 1 1 34 PHE CD2 C -6.794 -16.333 13.189 1.00 . A A . 34 PHE CD2 1 1
13 13258 1 1 34 PHE CE1 C -4.852 -16.293 11.174 1.00 . A A . 34 PHE CE1 1 1
13 13259 1 1 34 PHE CE2 C -5.562 -15.709 13.418 1.00 . A A . 34 PHE CE2 1 1
13 13260 1 1 34 PHE CG C -7.056 -16.936 11.954 1.00 . A A . 34 PHE CG 1 1
13 13261 1 1 34 PHE CZ C -4.591 -15.689 12.411 1.00 . A A . 34 PHE CZ 1 1
13 13262 1 1 34 PHE H H -10.480 -18.813 12.128 1.00 . A A . 34 PHE H 1 1
13 13263 1 1 34 PHE HA H -7.884 -19.661 11.304 1.00 . A A . 34 PHE HA 1 1
13 13264 1 1 34 PHE HB2 H -8.647 -17.517 10.666 1.00 . A A . 34 PHE HB2 1 1
13 13265 1 1 34 PHE HB3 H -9.151 -17.110 12.299 1.00 . A A . 34 PHE HB3 1 1
13 13266 1 1 34 PHE HD1 H -6.286 -17.382 9.992 1.00 . A A . 34 PHE HD1 1 1
13 13267 1 1 34 PHE HD2 H -7.544 -16.348 13.966 1.00 . A A . 34 PHE HD2 1 1
13 13268 1 1 34 PHE HE1 H -4.102 -16.278 10.398 1.00 . A A . 34 PHE HE1 1 1
13 13269 1 1 34 PHE HE2 H -5.361 -15.245 14.372 1.00 . A A . 34 PHE HE2 1 1
13 13270 1 1 34 PHE HZ H -3.640 -15.208 12.588 1.00 . A A . 34 PHE HZ 1 1
13 13271 1 1 34 PHE N N -9.775 -19.483 12.252 1.00 . A A . 34 PHE N 1 1
13 13272 1 1 34 PHE O O -6.428 -19.666 13.427 1.00 . A A . 34 PHE O 1 1
13 13273 1 1 35 VAL C C -7.198 -20.790 16.032 1.00 . A A . 35 VAL C 1 1
13 13274 1 1 35 VAL CA C -7.568 -19.314 15.837 1.00 . A A . 35 VAL CA 1 1
13 13275 1 1 35 VAL CB C -8.591 -18.875 16.883 1.00 . A A . 35 VAL CB 1 1
13 13276 1 1 35 VAL CG1 C -8.890 -17.384 16.712 1.00 . A A . 35 VAL CG1 1 1
13 13277 1 1 35 VAL CG2 C -9.881 -19.677 16.707 1.00 . A A . 35 VAL CG2 1 1
13 13278 1 1 35 VAL H H -9.183 -18.831 14.495 1.00 . A A . 35 VAL H 1 1
13 13279 1 1 35 VAL HA H -6.687 -18.695 15.902 1.00 . A A . 35 VAL HA 1 1
13 13280 1 1 35 VAL HB H -8.192 -19.050 17.871 1.00 . A A . 35 VAL HB 1 1
13 13281 1 1 35 VAL HG11 H -8.087 -16.917 16.160 1.00 . A A . 35 VAL HG11 1 1
13 13282 1 1 35 VAL HG12 H -9.817 -17.263 16.172 1.00 . A A . 35 VAL HG12 1 1
13 13283 1 1 35 VAL HG13 H -8.975 -16.920 17.683 1.00 . A A . 35 VAL HG13 1 1
13 13284 1 1 35 VAL HG21 H -9.671 -20.580 16.153 1.00 . A A . 35 VAL HG21 1 1
13 13285 1 1 35 VAL HG22 H -10.280 -19.934 17.677 1.00 . A A . 35 VAL HG22 1 1
13 13286 1 1 35 VAL HG23 H -10.603 -19.082 16.167 1.00 . A A . 35 VAL HG23 1 1
13 13287 1 1 35 VAL N N -8.247 -19.114 14.524 1.00 . A A . 35 VAL N 1 1
13 13288 1 1 35 VAL O O -6.440 -21.136 16.916 1.00 . A A . 35 VAL O 1 1
13 13289 1 1 36 ASP C C -6.237 -23.507 14.442 1.00 . A A . 36 ASP C 1 1
13 13290 1 1 36 ASP CA C -7.398 -23.113 15.365 1.00 . A A . 36 ASP CA 1 1
13 13291 1 1 36 ASP CB C -8.676 -23.848 14.960 1.00 . A A . 36 ASP CB 1 1
13 13292 1 1 36 ASP CG C -9.214 -24.632 16.159 1.00 . A A . 36 ASP CG 1 1
13 13293 1 1 36 ASP H H -8.336 -21.373 14.509 1.00 . A A . 36 ASP H 1 1
13 13294 1 1 36 ASP HA H -7.155 -23.339 16.391 1.00 . A A . 36 ASP HA 1 1
13 13295 1 1 36 ASP HB2 H -9.417 -23.131 14.637 1.00 . A A . 36 ASP HB2 1 1
13 13296 1 1 36 ASP HB3 H -8.458 -24.531 14.152 1.00 . A A . 36 ASP HB3 1 1
13 13297 1 1 36 ASP N N -7.726 -21.665 15.216 1.00 . A A . 36 ASP N 1 1
13 13298 1 1 36 ASP O O -5.710 -24.597 14.530 1.00 . A A . 36 ASP O 1 1
13 13299 1 1 36 ASP OD1 O -8.512 -25.511 16.630 1.00 . A A . 36 ASP OD1 1 1
13 13300 1 1 36 ASP OD2 O -10.318 -24.339 16.586 1.00 . A A . 36 ASP OD2 1 1
13 13301 1 1 37 LEU C C -3.488 -23.426 13.446 1.00 . A A . 37 LEU C 1 1
13 13302 1 1 37 LEU CA C -4.707 -22.972 12.640 1.00 . A A . 37 LEU CA 1 1
13 13303 1 1 37 LEU CB C -4.402 -21.675 11.889 1.00 . A A . 37 LEU CB 1 1
13 13304 1 1 37 LEU CD1 C -5.200 -20.101 10.121 1.00 . A A . 37 LEU CD1 1 1
13 13305 1 1 37 LEU CD2 C -5.674 -22.546 9.917 1.00 . A A . 37 LEU CD2 1 1
13 13306 1 1 37 LEU CG C -5.529 -21.378 10.897 1.00 . A A . 37 LEU CG 1 1
13 13307 1 1 37 LEU H H -6.266 -21.757 13.496 1.00 . A A . 37 LEU H 1 1
13 13308 1 1 37 LEU HA H -5.007 -23.739 11.943 1.00 . A A . 37 LEU HA 1 1
13 13309 1 1 37 LEU HB2 H -4.322 -20.862 12.595 1.00 . A A . 37 LEU HB2 1 1
13 13310 1 1 37 LEU HB3 H -3.469 -21.779 11.354 1.00 . A A . 37 LEU HB3 1 1
13 13311 1 1 37 LEU HD11 H -4.898 -19.328 10.812 1.00 . A A . 37 LEU HD11 1 1
13 13312 1 1 37 LEU HD12 H -4.395 -20.298 9.428 1.00 . A A . 37 LEU HD12 1 1
13 13313 1 1 37 LEU HD13 H -6.073 -19.776 9.575 1.00 . A A . 37 LEU HD13 1 1
13 13314 1 1 37 LEU HD21 H -4.700 -22.965 9.711 1.00 . A A . 37 LEU HD21 1 1
13 13315 1 1 37 LEU HD22 H -6.308 -23.305 10.353 1.00 . A A . 37 LEU HD22 1 1
13 13316 1 1 37 LEU HD23 H -6.116 -22.192 8.998 1.00 . A A . 37 LEU HD23 1 1
13 13317 1 1 37 LEU HG H -6.455 -21.244 11.434 1.00 . A A . 37 LEU HG 1 1
13 13318 1 1 37 LEU N N -5.833 -22.633 13.557 1.00 . A A . 37 LEU N 1 1
13 13319 1 1 37 LEU O O -3.337 -23.088 14.604 1.00 . A A . 37 LEU O 1 1
13 13320 1 1 38 SER C C -0.672 -23.476 14.212 1.00 . A A . 38 SER C 1 1
13 13321 1 1 38 SER CA C -1.408 -24.663 13.583 1.00 . A A . 38 SER CA 1 1
13 13322 1 1 38 SER CB C -0.533 -25.335 12.525 1.00 . A A . 38 SER CB 1 1
13 13323 1 1 38 SER H H -2.756 -24.452 11.912 1.00 . A A . 38 SER H 1 1
13 13324 1 1 38 SER HA H -1.685 -25.379 14.340 1.00 . A A . 38 SER HA 1 1
13 13325 1 1 38 SER HB2 H -1.162 -25.818 11.790 1.00 . A A . 38 SER HB2 1 1
13 13326 1 1 38 SER HB3 H 0.082 -24.592 12.039 1.00 . A A . 38 SER HB3 1 1
13 13327 1 1 38 SER HG H 0.639 -26.886 12.462 1.00 . A A . 38 SER HG 1 1
13 13328 1 1 38 SER N N -2.616 -24.190 12.846 1.00 . A A . 38 SER N 1 1
13 13329 1 1 38 SER O O -0.670 -22.383 13.680 1.00 . A A . 38 SER O 1 1
13 13330 1 1 38 SER OG O 0.298 -26.305 13.145 1.00 . A A . 38 SER OG 1 1
13 13331 1 1 39 ASP C C 1.675 -21.928 15.019 1.00 . A A . 39 ASP C 1 1
13 13332 1 1 39 ASP CA C 0.684 -22.564 15.999 1.00 . A A . 39 ASP CA 1 1
13 13333 1 1 39 ASP CB C 1.430 -23.214 17.165 1.00 . A A . 39 ASP CB 1 1
13 13334 1 1 39 ASP CG C 0.788 -22.783 18.485 1.00 . A A . 39 ASP CG 1 1
13 13335 1 1 39 ASP H H -0.063 -24.570 15.752 1.00 . A A . 39 ASP H 1 1
13 13336 1 1 39 ASP HA H -0.008 -21.826 16.369 1.00 . A A . 39 ASP HA 1 1
13 13337 1 1 39 ASP HB2 H 1.376 -24.288 17.073 1.00 . A A . 39 ASP HB2 1 1
13 13338 1 1 39 ASP HB3 H 2.463 -22.902 17.149 1.00 . A A . 39 ASP HB3 1 1
13 13339 1 1 39 ASP N N -0.049 -23.681 15.338 1.00 . A A . 39 ASP N 1 1
13 13340 1 1 39 ASP O O 2.068 -20.788 15.172 1.00 . A A . 39 ASP O 1 1
13 13341 1 1 39 ASP OD1 O 0.648 -21.588 18.691 1.00 . A A . 39 ASP OD1 1 1
13 13342 1 1 39 ASP OD2 O 0.446 -23.654 19.268 1.00 . A A . 39 ASP OD2 1 1
13 13343 1 1 40 SER C C 2.481 -22.170 11.612 1.00 . A A . 40 SER C 1 1
13 13344 1 1 40 SER CA C 3.051 -22.091 13.032 1.00 . A A . 40 SER CA 1 1
13 13345 1 1 40 SER CB C 4.296 -22.968 13.157 1.00 . A A . 40 SER CB 1 1
13 13346 1 1 40 SER H H 1.757 -23.574 13.910 1.00 . A A . 40 SER H 1 1
13 13347 1 1 40 SER HA H 3.293 -21.070 13.284 1.00 . A A . 40 SER HA 1 1
13 13348 1 1 40 SER HB2 H 5.039 -22.643 12.444 1.00 . A A . 40 SER HB2 1 1
13 13349 1 1 40 SER HB3 H 4.696 -22.885 14.158 1.00 . A A . 40 SER HB3 1 1
13 13350 1 1 40 SER HG H 4.761 -24.829 12.843 1.00 . A A . 40 SER HG 1 1
13 13351 1 1 40 SER N N 2.083 -22.656 14.015 1.00 . A A . 40 SER N 1 1
13 13352 1 1 40 SER O O 3.146 -22.597 10.690 1.00 . A A . 40 SER O 1 1
13 13353 1 1 40 SER OG O 3.949 -24.320 12.897 1.00 . A A . 40 SER OG 1 1
13 13354 1 1 41 PHE C C 1.303 -20.753 9.167 1.00 . A A . 41 PHE C 1 1
13 13355 1 1 41 PHE CA C 0.649 -21.811 10.067 1.00 . A A . 41 PHE CA 1 1
13 13356 1 1 41 PHE CB C -0.843 -21.511 10.288 1.00 . A A . 41 PHE CB 1 1
13 13357 1 1 41 PHE CD1 C -2.078 -22.204 8.198 1.00 . A A . 41 PHE CD1 1 1
13 13358 1 1 41 PHE CD2 C -1.565 -19.857 8.525 1.00 . A A . 41 PHE CD2 1 1
13 13359 1 1 41 PHE CE1 C -2.695 -21.899 6.980 1.00 . A A . 41 PHE CE1 1 1
13 13360 1 1 41 PHE CE2 C -2.180 -19.552 7.305 1.00 . A A . 41 PHE CE2 1 1
13 13361 1 1 41 PHE CG C -1.514 -21.183 8.971 1.00 . A A . 41 PHE CG 1 1
13 13362 1 1 41 PHE CZ C -2.746 -20.573 6.532 1.00 . A A . 41 PHE CZ 1 1
13 13363 1 1 41 PHE H H 0.734 -21.417 12.184 1.00 . A A . 41 PHE H 1 1
13 13364 1 1 41 PHE HA H 0.768 -22.794 9.639 1.00 . A A . 41 PHE HA 1 1
13 13365 1 1 41 PHE HB2 H -1.316 -22.372 10.726 1.00 . A A . 41 PHE HB2 1 1
13 13366 1 1 41 PHE HB3 H -0.946 -20.674 10.958 1.00 . A A . 41 PHE HB3 1 1
13 13367 1 1 41 PHE HD1 H -2.039 -23.228 8.543 1.00 . A A . 41 PHE HD1 1 1
13 13368 1 1 41 PHE HD2 H -1.129 -19.069 9.121 1.00 . A A . 41 PHE HD2 1 1
13 13369 1 1 41 PHE HE1 H -3.132 -22.687 6.383 1.00 . A A . 41 PHE HE1 1 1
13 13370 1 1 41 PHE HE2 H -2.220 -18.529 6.961 1.00 . A A . 41 PHE HE2 1 1
13 13371 1 1 41 PHE HZ H -3.221 -20.338 5.591 1.00 . A A . 41 PHE HZ 1 1
13 13372 1 1 41 PHE N N 1.254 -21.761 11.428 1.00 . A A . 41 PHE N 1 1
13 13373 1 1 41 PHE O O 1.664 -19.683 9.615 1.00 . A A . 41 PHE O 1 1
13 13374 1 1 42 MET C C 1.103 -19.702 5.850 1.00 . A A . 42 MET C 1 1
13 13375 1 1 42 MET CA C 2.076 -20.050 6.980 1.00 . A A . 42 MET CA 1 1
13 13376 1 1 42 MET CB C 3.327 -20.732 6.411 1.00 . A A . 42 MET CB 1 1
13 13377 1 1 42 MET CE C 5.420 -23.496 6.450 1.00 . A A . 42 MET CE 1 1
13 13378 1 1 42 MET CG C 4.144 -21.363 7.544 1.00 . A A . 42 MET CG 1 1
13 13379 1 1 42 MET H H 1.151 -21.911 7.559 1.00 . A A . 42 MET H 1 1
13 13380 1 1 42 MET HA H 2.356 -19.160 7.521 1.00 . A A . 42 MET HA 1 1
13 13381 1 1 42 MET HB2 H 3.032 -21.495 5.709 1.00 . A A . 42 MET HB2 1 1
13 13382 1 1 42 MET HB3 H 3.933 -19.996 5.904 1.00 . A A . 42 MET HB3 1 1
13 13383 1 1 42 MET HE1 H 4.598 -23.503 5.753 1.00 . A A . 42 MET HE1 1 1
13 13384 1 1 42 MET HE2 H 6.291 -23.933 5.981 1.00 . A A . 42 MET HE2 1 1
13 13385 1 1 42 MET HE3 H 5.151 -24.066 7.328 1.00 . A A . 42 MET HE3 1 1
13 13386 1 1 42 MET HG2 H 4.233 -20.661 8.359 1.00 . A A . 42 MET HG2 1 1
13 13387 1 1 42 MET HG3 H 3.645 -22.256 7.892 1.00 . A A . 42 MET HG3 1 1
13 13388 1 1 42 MET N N 1.452 -21.044 7.903 1.00 . A A . 42 MET N 1 1
13 13389 1 1 42 MET O O 0.439 -20.559 5.302 1.00 . A A . 42 MET O 1 1
13 13390 1 1 42 MET SD S 5.792 -21.791 6.931 1.00 . A A . 42 MET SD 1 1
13 13391 1 1 43 CYS C C 0.381 -18.842 3.134 1.00 . A A . 43 CYS C 1 1
13 13392 1 1 43 CYS CA C 0.090 -18.038 4.407 1.00 . A A . 43 CYS CA 1 1
13 13393 1 1 43 CYS CB C 0.407 -16.563 4.179 1.00 . A A . 43 CYS CB 1 1
13 13394 1 1 43 CYS H H 1.562 -17.777 5.958 1.00 . A A . 43 CYS H 1 1
13 13395 1 1 43 CYS HA H -0.936 -18.153 4.715 1.00 . A A . 43 CYS HA 1 1
13 13396 1 1 43 CYS HB2 H 0.410 -16.046 5.127 1.00 . A A . 43 CYS HB2 1 1
13 13397 1 1 43 CYS HB3 H 1.378 -16.477 3.720 1.00 . A A . 43 CYS HB3 1 1
13 13398 1 1 43 CYS N N 1.016 -18.451 5.501 1.00 . A A . 43 CYS N 1 1
13 13399 1 1 43 CYS O O 1.523 -18.981 2.745 1.00 . A A . 43 CYS O 1 1
13 13400 1 1 43 CYS SG S -0.829 -15.817 3.090 1.00 . A A . 43 CYS SG 1 1
13 13401 1 1 44 PRO C C -0.197 -19.189 0.080 1.00 . A A . 44 PRO C 1 1
13 13402 1 1 44 PRO CA C -0.484 -20.121 1.266 1.00 . A A . 44 PRO CA 1 1
13 13403 1 1 44 PRO CB C -1.826 -20.823 1.088 1.00 . A A . 44 PRO CB 1 1
13 13404 1 1 44 PRO CD C -2.075 -19.232 2.901 1.00 . A A . 44 PRO CD 1 1
13 13405 1 1 44 PRO CG C -2.818 -19.966 1.812 1.00 . A A . 44 PRO CG 1 1
13 13406 1 1 44 PRO HA H 0.302 -20.849 1.380 1.00 . A A . 44 PRO HA 1 1
13 13407 1 1 44 PRO HB2 H -2.080 -20.885 0.039 1.00 . A A . 44 PRO HB2 1 1
13 13408 1 1 44 PRO HB3 H -1.793 -21.810 1.525 1.00 . A A . 44 PRO HB3 1 1
13 13409 1 1 44 PRO HD2 H -2.380 -18.197 2.933 1.00 . A A . 44 PRO HD2 1 1
13 13410 1 1 44 PRO HD3 H -2.241 -19.705 3.857 1.00 . A A . 44 PRO HD3 1 1
13 13411 1 1 44 PRO HG2 H -3.259 -19.257 1.127 1.00 . A A . 44 PRO HG2 1 1
13 13412 1 1 44 PRO HG3 H -3.589 -20.585 2.247 1.00 . A A . 44 PRO HG3 1 1
13 13413 1 1 44 PRO N N -0.660 -19.340 2.513 1.00 . A A . 44 PRO N 1 1
13 13414 1 1 44 PRO O O -0.012 -19.634 -1.036 1.00 . A A . 44 PRO O 1 1
13 13415 1 1 45 ALA C C 1.453 -16.253 -0.607 1.00 . A A . 45 ALA C 1 1
13 13416 1 1 45 ALA CA C 0.112 -16.957 -0.815 1.00 . A A . 45 ALA CA 1 1
13 13417 1 1 45 ALA CB C -1.035 -15.946 -0.772 1.00 . A A . 45 ALA CB 1 1
13 13418 1 1 45 ALA H H -0.314 -17.552 1.206 1.00 . A A . 45 ALA H 1 1
13 13419 1 1 45 ALA HA H 0.105 -17.479 -1.754 1.00 . A A . 45 ALA HA 1 1
13 13420 1 1 45 ALA HB1 H -0.714 -15.059 -0.247 1.00 . A A . 45 ALA HB1 1 1
13 13421 1 1 45 ALA HB2 H -1.880 -16.382 -0.258 1.00 . A A . 45 ALA HB2 1 1
13 13422 1 1 45 ALA HB3 H -1.322 -15.684 -1.779 1.00 . A A . 45 ALA HB3 1 1
13 13423 1 1 45 ALA N N -0.161 -17.900 0.306 1.00 . A A . 45 ALA N 1 1
13 13424 1 1 45 ALA O O 2.227 -16.087 -1.531 1.00 . A A . 45 ALA O 1 1
13 13425 1 1 46 CYS C C 3.882 -15.898 1.886 1.00 . A A . 46 CYS C 1 1
13 13426 1 1 46 CYS CA C 3.031 -15.135 0.844 1.00 . A A . 46 CYS CA 1 1
13 13427 1 1 46 CYS CB C 2.631 -13.714 1.298 1.00 . A A . 46 CYS CB 1 1
13 13428 1 1 46 CYS H H 1.101 -15.971 1.324 1.00 . A A . 46 CYS H 1 1
13 13429 1 1 46 CYS HA H 3.584 -15.066 -0.081 1.00 . A A . 46 CYS HA 1 1
13 13430 1 1 46 CYS HB2 H 3.429 -13.029 1.053 1.00 . A A . 46 CYS HB2 1 1
13 13431 1 1 46 CYS HB3 H 1.740 -13.419 0.764 1.00 . A A . 46 CYS HB3 1 1
13 13432 1 1 46 CYS N N 1.737 -15.831 0.594 1.00 . A A . 46 CYS N 1 1
13 13433 1 1 46 CYS O O 4.944 -15.455 2.278 1.00 . A A . 46 CYS O 1 1
13 13434 1 1 46 CYS SG S 2.303 -13.627 3.083 1.00 . A A . 46 CYS SG 1 1
13 13435 1 1 47 ARG C C 4.567 -17.101 4.558 1.00 . A A . 47 ARG C 1 1
13 13436 1 1 47 ARG CA C 4.215 -17.878 3.281 1.00 . A A . 47 ARG CA 1 1
13 13437 1 1 47 ARG CB C 5.488 -18.266 2.529 1.00 . A A . 47 ARG CB 1 1
13 13438 1 1 47 ARG CD C 6.488 -19.927 0.950 1.00 . A A . 47 ARG CD 1 1
13 13439 1 1 47 ARG CG C 5.187 -19.435 1.588 1.00 . A A . 47 ARG CG 1 1
13 13440 1 1 47 ARG CZ C 6.706 -21.717 -0.668 1.00 . A A . 47 ARG CZ 1 1
13 13441 1 1 47 ARG H H 2.588 -17.403 1.953 1.00 . A A . 47 ARG H 1 1
13 13442 1 1 47 ARG HA H 3.666 -18.772 3.536 1.00 . A A . 47 ARG HA 1 1
13 13443 1 1 47 ARG HB2 H 5.837 -17.422 1.954 1.00 . A A . 47 ARG HB2 1 1
13 13444 1 1 47 ARG HB3 H 6.249 -18.560 3.237 1.00 . A A . 47 ARG HB3 1 1
13 13445 1 1 47 ARG HD2 H 6.775 -19.280 0.135 1.00 . A A . 47 ARG HD2 1 1
13 13446 1 1 47 ARG HD3 H 7.274 -19.973 1.689 1.00 . A A . 47 ARG HD3 1 1
13 13447 1 1 47 ARG HE H 5.561 -21.872 0.945 1.00 . A A . 47 ARG HE 1 1
13 13448 1 1 47 ARG HG2 H 4.734 -20.241 2.148 1.00 . A A . 47 ARG HG2 1 1
13 13449 1 1 47 ARG HG3 H 4.508 -19.109 0.814 1.00 . A A . 47 ARG HG3 1 1
13 13450 1 1 47 ARG HH11 H 8.548 -21.083 -0.204 1.00 . A A . 47 ARG HH11 1 1
13 13451 1 1 47 ARG HH12 H 8.391 -21.868 -1.741 1.00 . A A . 47 ARG HH12 1 1
13 13452 1 1 47 ARG HH21 H 4.991 -22.453 -1.390 1.00 . A A . 47 ARG HH21 1 1
13 13453 1 1 47 ARG HH22 H 6.377 -22.643 -2.412 1.00 . A A . 47 ARG HH22 1 1
13 13454 1 1 47 ARG N N 3.433 -17.056 2.303 1.00 . A A . 47 ARG N 1 1
13 13455 1 1 47 ARG NE N 6.171 -21.293 0.444 1.00 . A A . 47 ARG NE 1 1
13 13456 1 1 47 ARG NH1 N 7.981 -21.542 -0.888 1.00 . A A . 47 ARG NH1 1 1
13 13457 1 1 47 ARG NH2 N 5.967 -22.318 -1.560 1.00 . A A . 47 ARG NH2 1 1
13 13458 1 1 47 ARG O O 5.519 -17.429 5.241 1.00 . A A . 47 ARG O 1 1
13 13459 1 1 48 SER C C 3.615 -16.126 7.376 1.00 . A A . 48 SER C 1 1
13 13460 1 1 48 SER CA C 4.129 -15.342 6.161 1.00 . A A . 48 SER CA 1 1
13 13461 1 1 48 SER CB C 3.391 -14.009 6.036 1.00 . A A . 48 SER CB 1 1
13 13462 1 1 48 SER H H 3.043 -15.841 4.363 1.00 . A A . 48 SER H 1 1
13 13463 1 1 48 SER HA H 5.191 -15.172 6.241 1.00 . A A . 48 SER HA 1 1
13 13464 1 1 48 SER HB2 H 2.415 -14.177 5.608 1.00 . A A . 48 SER HB2 1 1
13 13465 1 1 48 SER HB3 H 3.281 -13.567 7.015 1.00 . A A . 48 SER HB3 1 1
13 13466 1 1 48 SER HG H 4.739 -12.636 5.760 1.00 . A A . 48 SER HG 1 1
13 13467 1 1 48 SER N N 3.813 -16.094 4.909 1.00 . A A . 48 SER N 1 1
13 13468 1 1 48 SER O O 2.840 -17.049 7.227 1.00 . A A . 48 SER O 1 1
13 13469 1 1 48 SER OG O 4.136 -13.132 5.203 1.00 . A A . 48 SER OG 1 1
13 13470 1 1 49 PRO C C 2.161 -16.125 10.093 1.00 . A A . 49 PRO C 1 1
13 13471 1 1 49 PRO CA C 3.631 -16.430 9.786 1.00 . A A . 49 PRO CA 1 1
13 13472 1 1 49 PRO CB C 4.548 -15.848 10.859 1.00 . A A . 49 PRO CB 1 1
13 13473 1 1 49 PRO CD C 5.000 -14.638 8.825 1.00 . A A . 49 PRO CD 1 1
13 13474 1 1 49 PRO CG C 4.968 -14.516 10.326 1.00 . A A . 49 PRO CG 1 1
13 13475 1 1 49 PRO HA H 3.790 -17.493 9.703 1.00 . A A . 49 PRO HA 1 1
13 13476 1 1 49 PRO HB2 H 4.010 -15.729 11.789 1.00 . A A . 49 PRO HB2 1 1
13 13477 1 1 49 PRO HB3 H 5.410 -16.484 11.002 1.00 . A A . 49 PRO HB3 1 1
13 13478 1 1 49 PRO HD2 H 4.661 -13.724 8.363 1.00 . A A . 49 PRO HD2 1 1
13 13479 1 1 49 PRO HD3 H 5.994 -14.891 8.486 1.00 . A A . 49 PRO HD3 1 1
13 13480 1 1 49 PRO HG2 H 4.256 -13.759 10.620 1.00 . A A . 49 PRO HG2 1 1
13 13481 1 1 49 PRO HG3 H 5.951 -14.263 10.697 1.00 . A A . 49 PRO HG3 1 1
13 13482 1 1 49 PRO N N 4.064 -15.738 8.545 1.00 . A A . 49 PRO N 1 1
13 13483 1 1 49 PRO O O 1.693 -15.019 9.912 1.00 . A A . 49 PRO O 1 1
13 13484 1 1 50 LYS C C -0.183 -15.649 11.761 1.00 . A A . 50 LYS C 1 1
13 13485 1 1 50 LYS CA C -0.014 -16.880 10.872 1.00 . A A . 50 LYS CA 1 1
13 13486 1 1 50 LYS CB C -0.453 -18.147 11.609 1.00 . A A . 50 LYS CB 1 1
13 13487 1 1 50 LYS CD C -2.411 -19.113 12.825 1.00 . A A . 50 LYS CD 1 1
13 13488 1 1 50 LYS CE C -3.735 -18.608 13.405 1.00 . A A . 50 LYS CE 1 1
13 13489 1 1 50 LYS CG C -1.980 -18.203 11.670 1.00 . A A . 50 LYS CG 1 1
13 13490 1 1 50 LYS H H 1.827 -17.988 10.690 1.00 . A A . 50 LYS H 1 1
13 13491 1 1 50 LYS HA H -0.586 -16.761 9.967 1.00 . A A . 50 LYS HA 1 1
13 13492 1 1 50 LYS HB2 H -0.080 -19.016 11.085 1.00 . A A . 50 LYS HB2 1 1
13 13493 1 1 50 LYS HB3 H -0.052 -18.135 12.613 1.00 . A A . 50 LYS HB3 1 1
13 13494 1 1 50 LYS HD2 H -2.538 -20.121 12.461 1.00 . A A . 50 LYS HD2 1 1
13 13495 1 1 50 LYS HD3 H -1.653 -19.100 13.595 1.00 . A A . 50 LYS HD3 1 1
13 13496 1 1 50 LYS HE2 H -3.658 -17.560 13.653 1.00 . A A . 50 LYS HE2 1 1
13 13497 1 1 50 LYS HE3 H -4.539 -18.773 12.705 1.00 . A A . 50 LYS HE3 1 1
13 13498 1 1 50 LYS HG2 H -2.372 -17.210 11.828 1.00 . A A . 50 LYS HG2 1 1
13 13499 1 1 50 LYS HG3 H -2.364 -18.597 10.740 1.00 . A A . 50 LYS HG3 1 1
13 13500 1 1 50 LYS HZ1 H -3.748 -20.418 14.435 1.00 . A A . 50 LYS HZ1 1 1
13 13501 1 1 50 LYS HZ2 H -3.302 -19.085 15.386 1.00 . A A . 50 LYS HZ2 1 1
13 13502 1 1 50 LYS HZ3 H -4.931 -19.316 14.955 1.00 . A A . 50 LYS HZ3 1 1
13 13503 1 1 50 LYS N N 1.428 -17.103 10.554 1.00 . A A . 50 LYS N 1 1
13 13504 1 1 50 LYS NZ N -3.944 -19.418 14.638 1.00 . A A . 50 LYS NZ 1 1
13 13505 1 1 50 LYS O O -1.224 -15.022 11.773 1.00 . A A . 50 LYS O 1 1
13 13506 1 1 51 ASN C C 0.561 -12.829 12.500 1.00 . A A . 51 ASN C 1 1
13 13507 1 1 51 ASN CA C 0.709 -14.084 13.364 1.00 . A A . 51 ASN CA 1 1
13 13508 1 1 51 ASN CB C 2.006 -14.038 14.170 1.00 . A A . 51 ASN CB 1 1
13 13509 1 1 51 ASN CG C 1.826 -13.104 15.369 1.00 . A A . 51 ASN CG 1 1
13 13510 1 1 51 ASN H H 1.667 -15.794 12.468 1.00 . A A . 51 ASN H 1 1
13 13511 1 1 51 ASN HA H -0.136 -14.183 14.024 1.00 . A A . 51 ASN HA 1 1
13 13512 1 1 51 ASN HB2 H 2.247 -15.032 14.521 1.00 . A A . 51 ASN HB2 1 1
13 13513 1 1 51 ASN HB3 H 2.807 -13.673 13.545 1.00 . A A . 51 ASN HB3 1 1
13 13514 1 1 51 ASN HD21 H 3.173 -11.793 14.729 1.00 . A A . 51 ASN HD21 1 1
13 13515 1 1 51 ASN HD22 H 2.427 -11.407 16.204 1.00 . A A . 51 ASN HD22 1 1
13 13516 1 1 51 ASN N N 0.829 -15.286 12.496 1.00 . A A . 51 ASN N 1 1
13 13517 1 1 51 ASN ND2 N 2.534 -12.011 15.440 1.00 . A A . 51 ASN ND2 1 1
13 13518 1 1 51 ASN O O 0.198 -11.774 12.979 1.00 . A A . 51 ASN O 1 1
13 13519 1 1 51 ASN OD1 O 1.033 -13.373 16.249 1.00 . A A . 51 ASN OD1 1 1
13 13520 1 1 52 GLN C C -0.769 -11.622 9.862 1.00 . A A . 52 GLN C 1 1
13 13521 1 1 52 GLN CA C 0.686 -11.754 10.334 1.00 . A A . 52 GLN CA 1 1
13 13522 1 1 52 GLN CB C 1.614 -12.035 9.151 1.00 . A A . 52 GLN CB 1 1
13 13523 1 1 52 GLN CD C 1.923 -9.589 8.772 1.00 . A A . 52 GLN CD 1 1
13 13524 1 1 52 GLN CG C 2.645 -10.911 9.035 1.00 . A A . 52 GLN CG 1 1
13 13525 1 1 52 GLN H H 1.109 -13.797 10.849 1.00 . A A . 52 GLN H 1 1
13 13526 1 1 52 GLN HA H 1.000 -10.858 10.845 1.00 . A A . 52 GLN HA 1 1
13 13527 1 1 52 GLN HB2 H 2.123 -12.973 9.307 1.00 . A A . 52 GLN HB2 1 1
13 13528 1 1 52 GLN HB3 H 1.034 -12.086 8.242 1.00 . A A . 52 GLN HB3 1 1
13 13529 1 1 52 GLN HE21 H 0.715 -10.363 7.401 1.00 . A A . 52 GLN HE21 1 1
13 13530 1 1 52 GLN HE22 H 0.493 -8.711 7.713 1.00 . A A . 52 GLN HE22 1 1
13 13531 1 1 52 GLN HG2 H 3.204 -10.839 9.956 1.00 . A A . 52 GLN HG2 1 1
13 13532 1 1 52 GLN HG3 H 3.319 -11.123 8.219 1.00 . A A . 52 GLN HG3 1 1
13 13533 1 1 52 GLN N N 0.827 -12.938 11.224 1.00 . A A . 52 GLN N 1 1
13 13534 1 1 52 GLN NE2 N 0.965 -9.550 7.888 1.00 . A A . 52 GLN NE2 1 1
13 13535 1 1 52 GLN O O -1.126 -10.676 9.183 1.00 . A A . 52 GLN O 1 1
13 13536 1 1 52 GLN OE1 O 2.235 -8.582 9.375 1.00 . A A . 52 GLN OE1 1 1
13 13537 1 1 53 PHE C C -3.847 -11.612 10.747 1.00 . A A . 53 PHE C 1 1
13 13538 1 1 53 PHE CA C -3.038 -12.469 9.770 1.00 . A A . 53 PHE CA 1 1
13 13539 1 1 53 PHE CB C -3.558 -13.905 9.781 1.00 . A A . 53 PHE CB 1 1
13 13540 1 1 53 PHE CD1 C -1.710 -14.935 8.411 1.00 . A A . 53 PHE CD1 1 1
13 13541 1 1 53 PHE CD2 C -3.978 -15.010 7.557 1.00 . A A . 53 PHE CD2 1 1
13 13542 1 1 53 PHE CE1 C -1.258 -15.614 7.273 1.00 . A A . 53 PHE CE1 1 1
13 13543 1 1 53 PHE CE2 C -3.527 -15.690 6.420 1.00 . A A . 53 PHE CE2 1 1
13 13544 1 1 53 PHE CG C -3.069 -14.633 8.553 1.00 . A A . 53 PHE CG 1 1
13 13545 1 1 53 PHE CZ C -2.167 -15.991 6.278 1.00 . A A . 53 PHE CZ 1 1
13 13546 1 1 53 PHE H H -1.318 -13.326 10.755 1.00 . A A . 53 PHE H 1 1
13 13547 1 1 53 PHE HA H -3.098 -12.061 8.772 1.00 . A A . 53 PHE HA 1 1
13 13548 1 1 53 PHE HB2 H -3.203 -14.411 10.666 1.00 . A A . 53 PHE HB2 1 1
13 13549 1 1 53 PHE HB3 H -4.638 -13.895 9.785 1.00 . A A . 53 PHE HB3 1 1
13 13550 1 1 53 PHE HD1 H -1.009 -14.643 9.179 1.00 . A A . 53 PHE HD1 1 1
13 13551 1 1 53 PHE HD2 H -5.027 -14.778 7.666 1.00 . A A . 53 PHE HD2 1 1
13 13552 1 1 53 PHE HE1 H -0.209 -15.846 7.164 1.00 . A A . 53 PHE HE1 1 1
13 13553 1 1 53 PHE HE2 H -4.227 -15.981 5.651 1.00 . A A . 53 PHE HE2 1 1
13 13554 1 1 53 PHE HZ H -1.819 -16.516 5.401 1.00 . A A . 53 PHE HZ 1 1
13 13555 1 1 53 PHE N N -1.616 -12.561 10.209 1.00 . A A . 53 PHE N 1 1
13 13556 1 1 53 PHE O O -3.716 -11.730 11.949 1.00 . A A . 53 PHE O 1 1
13 13557 1 1 54 LYS C C -7.003 -10.114 10.818 1.00 . A A . 54 LYS C 1 1
13 13558 1 1 54 LYS CA C -5.520 -9.904 11.135 1.00 . A A . 54 LYS CA 1 1
13 13559 1 1 54 LYS CB C -5.097 -8.468 10.826 1.00 . A A . 54 LYS CB 1 1
13 13560 1 1 54 LYS CD C -5.569 -6.067 11.334 1.00 . A A . 54 LYS CD 1 1
13 13561 1 1 54 LYS CE C -6.251 -5.108 12.310 1.00 . A A . 54 LYS CE 1 1
13 13562 1 1 54 LYS CG C -5.804 -7.509 11.786 1.00 . A A . 54 LYS CG 1 1
13 13563 1 1 54 LYS H H -4.788 -10.684 9.266 1.00 . A A . 54 LYS H 1 1
13 13564 1 1 54 LYS HA H -5.319 -10.136 12.169 1.00 . A A . 54 LYS HA 1 1
13 13565 1 1 54 LYS HB2 H -4.027 -8.374 10.946 1.00 . A A . 54 LYS HB2 1 1
13 13566 1 1 54 LYS HB3 H -5.367 -8.223 9.809 1.00 . A A . 54 LYS HB3 1 1
13 13567 1 1 54 LYS HD2 H -4.509 -5.864 11.312 1.00 . A A . 54 LYS HD2 1 1
13 13568 1 1 54 LYS HD3 H -5.982 -5.929 10.345 1.00 . A A . 54 LYS HD3 1 1
13 13569 1 1 54 LYS HE2 H -6.410 -5.592 13.262 1.00 . A A . 54 LYS HE2 1 1
13 13570 1 1 54 LYS HE3 H -5.658 -4.214 12.435 1.00 . A A . 54 LYS HE3 1 1
13 13571 1 1 54 LYS HG2 H -6.863 -7.718 11.789 1.00 . A A . 54 LYS HG2 1 1
13 13572 1 1 54 LYS HG3 H -5.409 -7.643 12.783 1.00 . A A . 54 LYS HG3 1 1
13 13573 1 1 54 LYS HZ1 H -7.995 -5.651 11.311 1.00 . A A . 54 LYS HZ1 1 1
13 13574 1 1 54 LYS HZ2 H -8.185 -4.338 12.371 1.00 . A A . 54 LYS HZ2 1 1
13 13575 1 1 54 LYS HZ3 H -7.400 -4.119 10.883 1.00 . A A . 54 LYS HZ3 1 1
13 13576 1 1 54 LYS N N -4.691 -10.758 10.239 1.00 . A A . 54 LYS N 1 1
13 13577 1 1 54 LYS NZ N -7.556 -4.779 11.671 1.00 . A A . 54 LYS NZ 1 1
13 13578 1 1 54 LYS O O -7.404 -10.127 9.672 1.00 . A A . 54 LYS O 1 1
13 13579 1 1 55 SER C C -9.893 -9.312 10.875 1.00 . A A . 55 SER C 1 1
13 13580 1 1 55 SER CA C -9.269 -10.520 11.565 1.00 . A A . 55 SER CA 1 1
13 13581 1 1 55 SER CB C -9.903 -10.719 12.937 1.00 . A A . 55 SER CB 1 1
13 13582 1 1 55 SER H H -7.475 -10.293 12.739 1.00 . A A . 55 SER H 1 1
13 13583 1 1 55 SER HA H -9.410 -11.406 10.966 1.00 . A A . 55 SER HA 1 1
13 13584 1 1 55 SER HB2 H -10.970 -10.850 12.827 1.00 . A A . 55 SER HB2 1 1
13 13585 1 1 55 SER HB3 H -9.488 -11.592 13.395 1.00 . A A . 55 SER HB3 1 1
13 13586 1 1 55 SER HG H -10.484 -9.216 14.027 1.00 . A A . 55 SER HG 1 1
13 13587 1 1 55 SER N N -7.818 -10.295 11.821 1.00 . A A . 55 SER N 1 1
13 13588 1 1 55 SER O O -9.263 -8.293 10.677 1.00 . A A . 55 SER O 1 1
13 13589 1 1 55 SER OG O -9.642 -9.585 13.752 1.00 . A A . 55 SER OG 1 1
13 13590 1 1 56 ILE C C -13.369 -8.475 9.991 1.00 . A A . 56 ILE C 1 1
13 13591 1 1 56 ILE CA C -11.853 -8.304 9.843 1.00 . A A . 56 ILE CA 1 1
13 13592 1 1 56 ILE CB C -11.459 -8.380 8.358 1.00 . A A . 56 ILE CB 1 1
13 13593 1 1 56 ILE CD1 C -11.666 -9.834 6.333 1.00 . A A . 56 ILE CD1 1 1
13 13594 1 1 56 ILE CG1 C -11.561 -9.825 7.859 1.00 . A A . 56 ILE CG1 1 1
13 13595 1 1 56 ILE CG2 C -10.024 -7.881 8.175 1.00 . A A . 56 ILE CG2 1 1
13 13596 1 1 56 ILE H H -11.613 -10.269 10.712 1.00 . A A . 56 ILE H 1 1
13 13597 1 1 56 ILE HA H -11.539 -7.360 10.258 1.00 . A A . 56 ILE HA 1 1
13 13598 1 1 56 ILE HB H -12.127 -7.756 7.782 1.00 . A A . 56 ILE HB 1 1
13 13599 1 1 56 ILE HD11 H -11.637 -8.819 5.963 1.00 . A A . 56 ILE HD11 1 1
13 13600 1 1 56 ILE HD12 H -10.838 -10.391 5.920 1.00 . A A . 56 ILE HD12 1 1
13 13601 1 1 56 ILE HD13 H -12.594 -10.298 6.038 1.00 . A A . 56 ILE HD13 1 1
13 13602 1 1 56 ILE HG12 H -10.680 -10.370 8.161 1.00 . A A . 56 ILE HG12 1 1
13 13603 1 1 56 ILE HG13 H -12.438 -10.293 8.282 1.00 . A A . 56 ILE HG13 1 1
13 13604 1 1 56 ILE HG21 H -9.824 -7.092 8.885 1.00 . A A . 56 ILE HG21 1 1
13 13605 1 1 56 ILE HG22 H -9.336 -8.696 8.340 1.00 . A A . 56 ILE HG22 1 1
13 13606 1 1 56 ILE HG23 H -9.900 -7.502 7.173 1.00 . A A . 56 ILE HG23 1 1
13 13607 1 1 56 ILE N N -11.140 -9.432 10.521 1.00 . A A . 56 ILE N 1 1
13 13608 1 1 56 ILE O O -14.017 -9.097 9.174 1.00 . A A . 56 ILE O 1 1
13 13609 1 1 57 LYS C C -16.111 -6.763 10.772 1.00 . A A . 57 LYS C 1 1
13 13610 1 1 57 LYS CA C -15.417 -8.053 11.207 1.00 . A A . 57 LYS CA 1 1
13 13611 1 1 57 LYS CB C -15.615 -8.305 12.702 1.00 . A A . 57 LYS CB 1 1
13 13612 1 1 57 LYS CD C -15.920 -6.852 14.711 1.00 . A A . 57 LYS CD 1 1
13 13613 1 1 57 LYS CE C -16.074 -5.340 14.883 1.00 . A A . 57 LYS CE 1 1
13 13614 1 1 57 LYS CG C -15.025 -7.142 13.503 1.00 . A A . 57 LYS CG 1 1
13 13615 1 1 57 LYS H H -13.411 -7.416 11.669 1.00 . A A . 57 LYS H 1 1
13 13616 1 1 57 LYS HA H -15.792 -8.890 10.639 1.00 . A A . 57 LYS HA 1 1
13 13617 1 1 57 LYS HB2 H -16.670 -8.390 12.916 1.00 . A A . 57 LYS HB2 1 1
13 13618 1 1 57 LYS HB3 H -15.117 -9.222 12.981 1.00 . A A . 57 LYS HB3 1 1
13 13619 1 1 57 LYS HD2 H -16.892 -7.297 14.554 1.00 . A A . 57 LYS HD2 1 1
13 13620 1 1 57 LYS HD3 H -15.473 -7.272 15.600 1.00 . A A . 57 LYS HD3 1 1
13 13621 1 1 57 LYS HE2 H -15.364 -4.970 15.608 1.00 . A A . 57 LYS HE2 1 1
13 13622 1 1 57 LYS HE3 H -15.941 -4.838 13.935 1.00 . A A . 57 LYS HE3 1 1
13 13623 1 1 57 LYS HG2 H -14.035 -7.407 13.845 1.00 . A A . 57 LYS HG2 1 1
13 13624 1 1 57 LYS HG3 H -14.968 -6.265 12.878 1.00 . A A . 57 LYS HG3 1 1
13 13625 1 1 57 LYS HZ1 H -17.646 -5.805 16.167 1.00 . A A . 57 LYS HZ1 1 1
13 13626 1 1 57 LYS HZ2 H -17.589 -4.172 15.706 1.00 . A A . 57 LYS HZ2 1 1
13 13627 1 1 57 LYS HZ3 H -18.139 -5.347 14.610 1.00 . A A . 57 LYS HZ3 1 1
13 13628 1 1 57 LYS N N -13.944 -7.922 11.022 1.00 . A A . 57 LYS N 1 1
13 13629 1 1 57 LYS NZ N -17.467 -5.152 15.379 1.00 . A A . 57 LYS NZ 1 1
13 13630 1 1 57 LYS O O -16.699 -6.058 11.568 1.00 . A A . 57 LYS O 1 1
13 13631 1 1 58 LYS C C -17.815 -5.549 8.030 1.00 . A A . 58 LYS C 1 1
13 13632 1 1 58 LYS CA C -16.690 -5.204 9.008 1.00 . A A . 58 LYS CA 1 1
13 13633 1 1 58 LYS CB C -15.574 -4.442 8.293 1.00 . A A . 58 LYS CB 1 1
13 13634 1 1 58 LYS CD C -14.151 -2.543 9.075 1.00 . A A . 58 LYS CD 1 1
13 13635 1 1 58 LYS CE C -13.919 -1.125 8.551 1.00 . A A . 58 LYS CE 1 1
13 13636 1 1 58 LYS CG C -15.580 -2.981 8.745 1.00 . A A . 58 LYS CG 1 1
13 13637 1 1 58 LYS H H -15.562 -7.035 8.888 1.00 . A A . 58 LYS H 1 1
13 13638 1 1 58 LYS HA H -17.069 -4.618 9.831 1.00 . A A . 58 LYS HA 1 1
13 13639 1 1 58 LYS HB2 H -14.621 -4.888 8.536 1.00 . A A . 58 LYS HB2 1 1
13 13640 1 1 58 LYS HB3 H -15.732 -4.490 7.226 1.00 . A A . 58 LYS HB3 1 1
13 13641 1 1 58 LYS HD2 H -14.009 -2.559 10.145 1.00 . A A . 58 LYS HD2 1 1
13 13642 1 1 58 LYS HD3 H -13.450 -3.219 8.609 1.00 . A A . 58 LYS HD3 1 1
13 13643 1 1 58 LYS HE2 H -14.767 -0.798 7.968 1.00 . A A . 58 LYS HE2 1 1
13 13644 1 1 58 LYS HE3 H -13.740 -0.446 9.370 1.00 . A A . 58 LYS HE3 1 1
13 13645 1 1 58 LYS HG2 H -15.972 -2.362 7.951 1.00 . A A . 58 LYS HG2 1 1
13 13646 1 1 58 LYS HG3 H -16.201 -2.877 9.622 1.00 . A A . 58 LYS HG3 1 1
13 13647 1 1 58 LYS HZ1 H -11.957 -1.733 8.207 1.00 . A A . 58 LYS HZ1 1 1
13 13648 1 1 58 LYS HZ2 H -12.942 -1.753 6.822 1.00 . A A . 58 LYS HZ2 1 1
13 13649 1 1 58 LYS HZ3 H -12.377 -0.278 7.437 1.00 . A A . 58 LYS HZ3 1 1
13 13650 1 1 58 LYS N N -16.043 -6.450 9.509 1.00 . A A . 58 LYS N 1 1
13 13651 1 1 58 LYS NZ N -12.706 -1.230 7.689 1.00 . A A . 58 LYS NZ 1 1
13 13652 1 1 58 LYS O O -17.746 -6.525 7.310 1.00 . A A . 58 LYS O 1 1
13 13653 1 1 59 VAL C C -20.103 -3.913 6.030 1.00 . A A . 59 VAL C 1 1
13 13654 1 1 59 VAL CA C -19.976 -5.038 7.061 1.00 . A A . 59 VAL CA 1 1
13 13655 1 1 59 VAL CB C -21.218 -5.102 7.950 1.00 . A A . 59 VAL CB 1 1
13 13656 1 1 59 VAL CG1 C -22.465 -5.268 7.078 1.00 . A A . 59 VAL CG1 1 1
13 13657 1 1 59 VAL CG2 C -21.101 -6.294 8.901 1.00 . A A . 59 VAL CG2 1 1
13 13658 1 1 59 VAL H H -18.885 -3.972 8.584 1.00 . A A . 59 VAL H 1 1
13 13659 1 1 59 VAL HA H -19.827 -5.985 6.568 1.00 . A A . 59 VAL HA 1 1
13 13660 1 1 59 VAL HB H -21.299 -4.190 8.524 1.00 . A A . 59 VAL HB 1 1
13 13661 1 1 59 VAL HG11 H -22.193 -5.165 6.037 1.00 . A A . 59 VAL HG11 1 1
13 13662 1 1 59 VAL HG12 H -22.892 -6.246 7.242 1.00 . A A . 59 VAL HG12 1 1
13 13663 1 1 59 VAL HG13 H -23.189 -4.510 7.338 1.00 . A A . 59 VAL HG13 1 1
13 13664 1 1 59 VAL HG21 H -20.060 -6.468 9.134 1.00 . A A . 59 VAL HG21 1 1
13 13665 1 1 59 VAL HG22 H -21.643 -6.084 9.812 1.00 . A A . 59 VAL HG22 1 1
13 13666 1 1 59 VAL HG23 H -21.516 -7.173 8.430 1.00 . A A . 59 VAL HG23 1 1
13 13667 1 1 59 VAL N N -18.849 -4.754 7.996 1.00 . A A . 59 VAL N 1 1
13 13668 1 1 59 VAL O O -20.923 -3.026 6.162 1.00 . A A . 59 VAL O 1 1
13 13669 1 1 60 ILE C C -20.436 -3.216 2.927 1.00 . A A . 60 ILE C 1 1
13 13670 1 1 60 ILE CA C -19.364 -2.876 3.966 1.00 . A A . 60 ILE CA 1 1
13 13671 1 1 60 ILE CB C -17.979 -2.865 3.320 1.00 . A A . 60 ILE CB 1 1
13 13672 1 1 60 ILE CD1 C -17.188 -1.264 5.069 1.00 . A A . 60 ILE CD1 1 1
13 13673 1 1 60 ILE CG1 C -16.915 -2.608 4.390 1.00 . A A . 60 ILE CG1 1 1
13 13674 1 1 60 ILE CG2 C -17.918 -1.762 2.261 1.00 . A A . 60 ILE CG2 1 1
13 13675 1 1 60 ILE H H -18.640 -4.667 4.921 1.00 . A A . 60 ILE H 1 1
13 13676 1 1 60 ILE HA H -19.566 -1.918 4.419 1.00 . A A . 60 ILE HA 1 1
13 13677 1 1 60 ILE HB H -17.795 -3.822 2.853 1.00 . A A . 60 ILE HB 1 1
13 13678 1 1 60 ILE HD11 H -17.365 -0.510 4.317 1.00 . A A . 60 ILE HD11 1 1
13 13679 1 1 60 ILE HD12 H -18.057 -1.352 5.703 1.00 . A A . 60 ILE HD12 1 1
13 13680 1 1 60 ILE HD13 H -16.333 -0.983 5.666 1.00 . A A . 60 ILE HD13 1 1
13 13681 1 1 60 ILE HG12 H -16.948 -3.397 5.126 1.00 . A A . 60 ILE HG12 1 1
13 13682 1 1 60 ILE HG13 H -15.939 -2.586 3.928 1.00 . A A . 60 ILE HG13 1 1
13 13683 1 1 60 ILE HG21 H -18.764 -1.103 2.381 1.00 . A A . 60 ILE HG21 1 1
13 13684 1 1 60 ILE HG22 H -17.003 -1.201 2.380 1.00 . A A . 60 ILE HG22 1 1
13 13685 1 1 60 ILE HG23 H -17.943 -2.207 1.277 1.00 . A A . 60 ILE HG23 1 1
13 13686 1 1 60 ILE N N -19.295 -3.943 5.006 1.00 . A A . 60 ILE N 1 1
13 13687 1 1 60 ILE O O -20.133 -3.587 1.809 1.00 . A A . 60 ILE O 1 1
13 13688 1 1 61 ALA C C -22.991 -2.230 1.356 1.00 . A A . 61 ALA C 1 1
13 13689 1 1 61 ALA CA C -22.770 -3.410 2.306 1.00 . A A . 61 ALA CA 1 1
13 13690 1 1 61 ALA CB C -24.015 -3.655 3.159 1.00 . A A . 61 ALA CB 1 1
13 13691 1 1 61 ALA H H -21.912 -2.792 4.186 1.00 . A A . 61 ALA H 1 1
13 13692 1 1 61 ALA HA H -22.524 -4.301 1.749 1.00 . A A . 61 ALA HA 1 1
13 13693 1 1 61 ALA HB1 H -24.701 -4.289 2.619 1.00 . A A . 61 ALA HB1 1 1
13 13694 1 1 61 ALA HB2 H -24.492 -2.712 3.379 1.00 . A A . 61 ALA HB2 1 1
13 13695 1 1 61 ALA HB3 H -23.730 -4.138 4.082 1.00 . A A . 61 ALA HB3 1 1
13 13696 1 1 61 ALA N N -21.686 -3.092 3.281 1.00 . A A . 61 ALA N 1 1
13 13697 1 1 61 ALA O O -23.869 -1.414 1.558 1.00 . A A . 61 ALA O 1 1
13 13698 1 1 62 GLY C C -22.183 -1.533 -2.070 1.00 . A A . 62 GLY C 1 1
13 13699 1 1 62 GLY CA C -22.368 -1.011 -0.644 1.00 . A A . 62 GLY CA 1 1
13 13700 1 1 62 GLY H H -21.502 -2.804 0.176 1.00 . A A . 62 GLY H 1 1
13 13701 1 1 62 GLY HA2 H -21.628 -0.249 -0.440 1.00 . A A . 62 GLY HA2 1 1
13 13702 1 1 62 GLY HA3 H -23.356 -0.589 -0.540 1.00 . A A . 62 GLY HA3 1 1
13 13703 1 1 62 GLY N N -22.202 -2.135 0.320 1.00 . A A . 62 GLY N 1 1
13 13704 1 1 62 GLY O O -21.643 -0.859 -2.924 1.00 . A A . 62 GLY O 1 1
13 13705 1 1 63 PHE C C -21.020 -3.203 -4.164 1.00 . A A . 63 PHE C 1 1
13 13706 1 1 63 PHE CA C -22.477 -3.302 -3.703 1.00 . A A . 63 PHE CA 1 1
13 13707 1 1 63 PHE CB C -23.382 -2.447 -4.592 1.00 . A A . 63 PHE CB 1 1
13 13708 1 1 63 PHE CD1 C -24.857 -4.133 -5.747 1.00 . A A . 63 PHE CD1 1 1
13 13709 1 1 63 PHE CD2 C -23.073 -3.083 -7.011 1.00 . A A . 63 PHE CD2 1 1
13 13710 1 1 63 PHE CE1 C -25.226 -4.869 -6.879 1.00 . A A . 63 PHE CE1 1 1
13 13711 1 1 63 PHE CE2 C -23.443 -3.820 -8.143 1.00 . A A . 63 PHE CE2 1 1
13 13712 1 1 63 PHE CG C -23.781 -3.240 -5.813 1.00 . A A . 63 PHE CG 1 1
13 13713 1 1 63 PHE CZ C -24.519 -4.712 -8.077 1.00 . A A . 63 PHE CZ 1 1
13 13714 1 1 63 PHE H H -23.058 -3.259 -1.629 1.00 . A A . 63 PHE H 1 1
13 13715 1 1 63 PHE HA H -22.808 -4.328 -3.722 1.00 . A A . 63 PHE HA 1 1
13 13716 1 1 63 PHE HB2 H -24.267 -2.166 -4.040 1.00 . A A . 63 PHE HB2 1 1
13 13717 1 1 63 PHE HB3 H -22.851 -1.558 -4.897 1.00 . A A . 63 PHE HB3 1 1
13 13718 1 1 63 PHE HD1 H -25.402 -4.254 -4.823 1.00 . A A . 63 PHE HD1 1 1
13 13719 1 1 63 PHE HD2 H -22.243 -2.395 -7.062 1.00 . A A . 63 PHE HD2 1 1
13 13720 1 1 63 PHE HE1 H -26.057 -5.557 -6.828 1.00 . A A . 63 PHE HE1 1 1
13 13721 1 1 63 PHE HE2 H -22.897 -3.699 -9.067 1.00 . A A . 63 PHE HE2 1 1
13 13722 1 1 63 PHE HZ H -24.804 -5.281 -8.950 1.00 . A A . 63 PHE HZ 1 1
13 13723 1 1 63 PHE N N -22.627 -2.732 -2.333 1.00 . A A . 63 PHE N 1 1
13 13724 1 1 63 PHE O O -20.723 -2.667 -5.213 1.00 . A A . 63 PHE O 1 1
13 13725 1 1 64 ALA C C -18.313 -4.862 -4.651 1.00 . A A . 64 ALA C 1 1
13 13726 1 1 64 ALA CA C -18.670 -3.661 -3.772 1.00 . A A . 64 ALA CA 1 1
13 13727 1 1 64 ALA CB C -17.905 -3.714 -2.449 1.00 . A A . 64 ALA CB 1 1
13 13728 1 1 64 ALA H H -20.372 -4.148 -2.543 1.00 . A A . 64 ALA H 1 1
13 13729 1 1 64 ALA HA H -18.455 -2.738 -4.287 1.00 . A A . 64 ALA HA 1 1
13 13730 1 1 64 ALA HB1 H -17.624 -2.714 -2.154 1.00 . A A . 64 ALA HB1 1 1
13 13731 1 1 64 ALA HB2 H -17.016 -4.316 -2.571 1.00 . A A . 64 ALA HB2 1 1
13 13732 1 1 64 ALA HB3 H -18.533 -4.151 -1.687 1.00 . A A . 64 ALA HB3 1 1
13 13733 1 1 64 ALA N N -20.109 -3.720 -3.384 1.00 . A A . 64 ALA N 1 1
13 13734 1 1 64 ALA O O -17.532 -5.712 -4.272 1.00 . A A . 64 ALA O 1 1
13 13735 1 1 65 GLU C C -17.527 -5.690 -7.762 1.00 . A A . 65 GLU C 1 1
13 13736 1 1 65 GLU CA C -18.583 -6.086 -6.726 1.00 . A A . 65 GLU CA 1 1
13 13737 1 1 65 GLU CB C -19.910 -6.403 -7.414 1.00 . A A . 65 GLU CB 1 1
13 13738 1 1 65 GLU CD C -22.067 -6.455 -6.157 1.00 . A A . 65 GLU CD 1 1
13 13739 1 1 65 GLU CG C -20.787 -7.230 -6.472 1.00 . A A . 65 GLU CG 1 1
13 13740 1 1 65 GLU H H -19.512 -4.244 -6.107 1.00 . A A . 65 GLU H 1 1
13 13741 1 1 65 GLU HA H -18.251 -6.939 -6.156 1.00 . A A . 65 GLU HA 1 1
13 13742 1 1 65 GLU HB2 H -20.416 -5.481 -7.661 1.00 . A A . 65 GLU HB2 1 1
13 13743 1 1 65 GLU HB3 H -19.723 -6.964 -8.318 1.00 . A A . 65 GLU HB3 1 1
13 13744 1 1 65 GLU HG2 H -21.040 -8.167 -6.947 1.00 . A A . 65 GLU HG2 1 1
13 13745 1 1 65 GLU HG3 H -20.249 -7.424 -5.556 1.00 . A A . 65 GLU HG3 1 1
13 13746 1 1 65 GLU N N -18.883 -4.939 -5.822 1.00 . A A . 65 GLU N 1 1
13 13747 1 1 65 GLU O O -17.323 -4.526 -8.044 1.00 . A A . 65 GLU O 1 1
13 13748 1 1 65 GLU OE1 O -21.976 -5.458 -5.458 1.00 . A A . 65 GLU OE1 1 1
13 13749 1 1 65 GLU OE2 O -23.117 -6.869 -6.619 1.00 . A A . 65 GLU OE2 1 1
13 13750 1 1 66 ASN C C -16.470 -6.086 -10.712 1.00 . A A . 66 ASN C 1 1
13 13751 1 1 66 ASN CA C -15.816 -6.344 -9.351 1.00 . A A . 66 ASN CA 1 1
13 13752 1 1 66 ASN CB C -14.940 -7.595 -9.406 1.00 . A A . 66 ASN CB 1 1
13 13753 1 1 66 ASN CG C -13.751 -7.349 -10.336 1.00 . A A . 66 ASN CG 1 1
13 13754 1 1 66 ASN H H -17.042 -7.586 -8.089 1.00 . A A . 66 ASN H 1 1
13 13755 1 1 66 ASN HA H -15.229 -5.493 -9.045 1.00 . A A . 66 ASN HA 1 1
13 13756 1 1 66 ASN HB2 H -14.580 -7.825 -8.414 1.00 . A A . 66 ASN HB2 1 1
13 13757 1 1 66 ASN HB3 H -15.523 -8.425 -9.778 1.00 . A A . 66 ASN HB3 1 1
13 13758 1 1 66 ASN HD21 H -12.568 -6.695 -8.882 1.00 . A A . 66 ASN HD21 1 1
13 13759 1 1 66 ASN HD22 H -11.870 -6.724 -10.429 1.00 . A A . 66 ASN HD22 1 1
13 13760 1 1 66 ASN N N -16.859 -6.655 -8.332 1.00 . A A . 66 ASN N 1 1
13 13761 1 1 66 ASN ND2 N -12.638 -6.884 -9.841 1.00 . A A . 66 ASN ND2 1 1
13 13762 1 1 66 ASN O O -16.751 -7.002 -11.459 1.00 . A A . 66 ASN O 1 1
13 13763 1 1 66 ASN OD1 O -13.837 -7.585 -11.525 1.00 . A A . 66 ASN OD1 1 1
13 13764 1 1 67 GLN C C -16.437 -3.629 -13.183 1.00 . A A . 67 GLN C 1 1
13 13765 1 1 67 GLN CA C -17.350 -4.535 -12.354 1.00 . A A . 67 GLN CA 1 1
13 13766 1 1 67 GLN CB C -18.651 -3.810 -12.006 1.00 . A A . 67 GLN CB 1 1
13 13767 1 1 67 GLN CD C -19.579 -1.638 -11.189 1.00 . A A . 67 GLN CD 1 1
13 13768 1 1 67 GLN CG C -18.330 -2.521 -11.245 1.00 . A A . 67 GLN CG 1 1
13 13769 1 1 67 GLN H H -16.481 -4.120 -10.425 1.00 . A A . 67 GLN H 1 1
13 13770 1 1 67 GLN HA H -17.569 -5.444 -12.892 1.00 . A A . 67 GLN HA 1 1
13 13771 1 1 67 GLN HB2 H -19.182 -3.568 -12.914 1.00 . A A . 67 GLN HB2 1 1
13 13772 1 1 67 GLN HB3 H -19.266 -4.448 -11.389 1.00 . A A . 67 GLN HB3 1 1
13 13773 1 1 67 GLN HE21 H -20.793 -3.138 -10.722 1.00 . A A . 67 GLN HE21 1 1
13 13774 1 1 67 GLN HE22 H -21.538 -1.620 -10.860 1.00 . A A . 67 GLN HE22 1 1
13 13775 1 1 67 GLN HG2 H -18.017 -2.764 -10.240 1.00 . A A . 67 GLN HG2 1 1
13 13776 1 1 67 GLN HG3 H -17.538 -1.991 -11.752 1.00 . A A . 67 GLN HG3 1 1
13 13777 1 1 67 GLN N N -16.715 -4.846 -11.040 1.00 . A A . 67 GLN N 1 1
13 13778 1 1 67 GLN NE2 N -20.733 -2.176 -10.900 1.00 . A A . 67 GLN NE2 1 1
13 13779 1 1 67 GLN O O -15.329 -3.319 -12.789 1.00 . A A . 67 GLN O 1 1
13 13780 1 1 67 GLN OE1 O -19.505 -0.445 -11.411 1.00 . A A . 67 GLN OE1 1 1
13 13781 1 1 68 LYS C C -16.164 -0.865 -14.702 1.00 . A A . 68 LYS C 1 1
13 13782 1 1 68 LYS CA C -16.051 -2.315 -15.181 1.00 . A A . 68 LYS CA 1 1
13 13783 1 1 68 LYS CB C -16.619 -2.460 -16.596 1.00 . A A . 68 LYS CB 1 1
13 13784 1 1 68 LYS CD C -15.264 -4.498 -17.113 1.00 . A A . 68 LYS CD 1 1
13 13785 1 1 68 LYS CE C -15.329 -6.006 -17.367 1.00 . A A . 68 LYS CE 1 1
13 13786 1 1 68 LYS CG C -16.683 -3.941 -16.978 1.00 . A A . 68 LYS CG 1 1
13 13787 1 1 68 LYS H H -17.789 -3.462 -14.626 1.00 . A A . 68 LYS H 1 1
13 13788 1 1 68 LYS HA H -15.022 -2.639 -15.161 1.00 . A A . 68 LYS HA 1 1
13 13789 1 1 68 LYS HB2 H -17.613 -2.037 -16.628 1.00 . A A . 68 LYS HB2 1 1
13 13790 1 1 68 LYS HB3 H -15.983 -1.936 -17.293 1.00 . A A . 68 LYS HB3 1 1
13 13791 1 1 68 LYS HD2 H -14.765 -4.015 -17.940 1.00 . A A . 68 LYS HD2 1 1
13 13792 1 1 68 LYS HD3 H -14.716 -4.310 -16.202 1.00 . A A . 68 LYS HD3 1 1
13 13793 1 1 68 LYS HE2 H -16.113 -6.453 -16.774 1.00 . A A . 68 LYS HE2 1 1
13 13794 1 1 68 LYS HE3 H -15.491 -6.203 -18.417 1.00 . A A . 68 LYS HE3 1 1
13 13795 1 1 68 LYS HG2 H -17.212 -4.489 -16.211 1.00 . A A . 68 LYS HG2 1 1
13 13796 1 1 68 LYS HG3 H -17.203 -4.048 -17.919 1.00 . A A . 68 LYS HG3 1 1
13 13797 1 1 68 LYS HZ1 H -13.253 -5.879 -17.274 1.00 . A A . 68 LYS HZ1 1 1
13 13798 1 1 68 LYS HZ2 H -13.966 -6.582 -15.902 1.00 . A A . 68 LYS HZ2 1 1
13 13799 1 1 68 LYS HZ3 H -13.846 -7.467 -17.348 1.00 . A A . 68 LYS HZ3 1 1
13 13800 1 1 68 LYS N N -16.893 -3.201 -14.327 1.00 . A A . 68 LYS N 1 1
13 13801 1 1 68 LYS NZ N -13.998 -6.522 -16.941 1.00 . A A . 68 LYS NZ 1 1
13 13802 1 1 68 LYS O O -16.826 -0.049 -15.313 1.00 . A A . 68 LYS O 1 1
13 13803 1 1 69 TYR C C -14.942 1.825 -14.083 1.00 . A A . 69 TYR C 1 1
13 13804 1 1 69 TYR CA C -15.598 0.859 -13.093 1.00 . A A . 69 TYR CA 1 1
13 13805 1 1 69 TYR CB C -14.824 0.834 -11.774 1.00 . A A . 69 TYR CB 1 1
13 13806 1 1 69 TYR CD1 C -16.743 1.668 -10.366 1.00 . A A . 69 TYR CD1 1 1
13 13807 1 1 69 TYR CD2 C -15.736 -0.468 -9.816 1.00 . A A . 69 TYR CD2 1 1
13 13808 1 1 69 TYR CE1 C -17.638 1.521 -9.300 1.00 . A A . 69 TYR CE1 1 1
13 13809 1 1 69 TYR CE2 C -16.631 -0.615 -8.750 1.00 . A A . 69 TYR CE2 1 1
13 13810 1 1 69 TYR CG C -15.790 0.674 -10.624 1.00 . A A . 69 TYR CG 1 1
13 13811 1 1 69 TYR CZ C -17.582 0.379 -8.492 1.00 . A A . 69 TYR CZ 1 1
13 13812 1 1 69 TYR H H -14.999 -1.212 -13.132 1.00 . A A . 69 TYR H 1 1
13 13813 1 1 69 TYR HA H -16.623 1.141 -12.914 1.00 . A A . 69 TYR HA 1 1
13 13814 1 1 69 TYR HB2 H -14.130 0.006 -11.779 1.00 . A A . 69 TYR HB2 1 1
13 13815 1 1 69 TYR HB3 H -14.279 1.759 -11.659 1.00 . A A . 69 TYR HB3 1 1
13 13816 1 1 69 TYR HD1 H -16.786 2.550 -10.990 1.00 . A A . 69 TYR HD1 1 1
13 13817 1 1 69 TYR HD2 H -15.002 -1.234 -10.015 1.00 . A A . 69 TYR HD2 1 1
13 13818 1 1 69 TYR HE1 H -18.372 2.288 -9.102 1.00 . A A . 69 TYR HE1 1 1
13 13819 1 1 69 TYR HE2 H -16.588 -1.495 -8.126 1.00 . A A . 69 TYR HE2 1 1
13 13820 1 1 69 TYR HH H -18.843 -0.648 -7.491 1.00 . A A . 69 TYR HH 1 1
13 13821 1 1 69 TYR N N -15.525 -0.538 -13.612 1.00 . A A . 69 TYR N 1 1
13 13822 1 1 69 TYR O O -13.737 1.984 -14.105 1.00 . A A . 69 TYR O 1 1
13 13823 1 1 69 TYR OH O -18.465 0.233 -7.442 1.00 . A A . 69 TYR OH 1 1
13 13824 1 1 70 GLY C C -16.274 4.150 -16.627 1.00 . A A . 70 GLY C 1 1
13 13825 1 1 70 GLY CA C -15.145 3.428 -15.890 1.00 . A A . 70 GLY CA 1 1
13 13826 1 1 70 GLY H H -16.694 2.330 -14.871 1.00 . A A . 70 GLY H 1 1
13 13827 1 1 70 GLY HA2 H -14.539 2.887 -16.602 1.00 . A A . 70 GLY HA2 1 1
13 13828 1 1 70 GLY HA3 H -14.533 4.151 -15.373 1.00 . A A . 70 GLY HA3 1 1
13 13829 1 1 70 GLY N N -15.724 2.472 -14.903 1.00 . A A . 70 GLY N 1 1
13 13830 1 1 70 GLY O O -17.280 4.435 -15.997 1.00 . A A . 70 GLY O 1 1
13 13831 1 1 70 GLY OXT O -16.116 4.407 -17.809 1.00 . A A . 70 GLY OXT 1 1
13 13832 2 2 1 ZN ZN ZN -0.049 -13.602 3.133 1.00 . B A . 71 ZN ZN 1 1
14 13833 1 1 1 MET C C -18.907 -3.561 5.000 1.00 . A A . 1 MET C 1 1
14 13834 1 1 1 MET CA C -17.959 -2.726 4.136 1.00 . A A . 1 MET CA 1 1
14 13835 1 1 1 MET CB C -18.463 -2.658 2.695 1.00 . A A . 1 MET CB 1 1
14 13836 1 1 1 MET CE C -19.701 -1.107 0.227 1.00 . A A . 1 MET CE 1 1
14 13837 1 1 1 MET CG C -17.638 -1.632 1.915 1.00 . A A . 1 MET CG 1 1
14 13838 1 1 1 MET H1 H -16.356 -3.753 4.982 1.00 . A A . 1 MET H1 1 1
14 13839 1 1 1 MET H2 H -16.676 -4.175 3.367 1.00 . A A . 1 MET H2 1 1
14 13840 1 1 1 MET H3 H -15.916 -2.699 3.727 1.00 . A A . 1 MET H3 1 1
14 13841 1 1 1 MET HA H -17.859 -1.730 4.539 1.00 . A A . 1 MET HA 1 1
14 13842 1 1 1 MET HB2 H -18.363 -3.628 2.231 1.00 . A A . 1 MET HB2 1 1
14 13843 1 1 1 MET HB3 H -19.502 -2.363 2.690 1.00 . A A . 1 MET HB3 1 1
14 13844 1 1 1 MET HE1 H -19.910 -0.774 1.234 1.00 . A A . 1 MET HE1 1 1
14 13845 1 1 1 MET HE2 H -19.793 -0.276 -0.459 1.00 . A A . 1 MET HE2 1 1
14 13846 1 1 1 MET HE3 H -20.404 -1.876 -0.048 1.00 . A A . 1 MET HE3 1 1
14 13847 1 1 1 MET HG2 H -17.881 -0.638 2.261 1.00 . A A . 1 MET HG2 1 1
14 13848 1 1 1 MET HG3 H -16.587 -1.821 2.072 1.00 . A A . 1 MET HG3 1 1
14 13849 1 1 1 MET N N -16.626 -3.388 4.046 1.00 . A A . 1 MET N 1 1
14 13850 1 1 1 MET O O -19.218 -3.206 6.119 1.00 . A A . 1 MET O 1 1
14 13851 1 1 1 MET SD S -18.018 -1.767 0.149 1.00 . A A . 1 MET SD 1 1
14 13852 1 1 2 GLU C C -19.830 -6.988 5.227 1.00 . A A . 2 GLU C 1 1
14 13853 1 1 2 GLU CA C -20.296 -5.529 5.278 1.00 . A A . 2 GLU CA 1 1
14 13854 1 1 2 GLU CB C -21.657 -5.378 4.596 1.00 . A A . 2 GLU CB 1 1
14 13855 1 1 2 GLU CD C -23.237 -3.590 3.854 1.00 . A A . 2 GLU CD 1 1
14 13856 1 1 2 GLU CG C -22.261 -4.018 4.953 1.00 . A A . 2 GLU CG 1 1
14 13857 1 1 2 GLU H H -19.104 -4.937 3.583 1.00 . A A . 2 GLU H 1 1
14 13858 1 1 2 GLU HA H -20.354 -5.186 6.299 1.00 . A A . 2 GLU HA 1 1
14 13859 1 1 2 GLU HB2 H -21.531 -5.447 3.526 1.00 . A A . 2 GLU HB2 1 1
14 13860 1 1 2 GLU HB3 H -22.317 -6.164 4.932 1.00 . A A . 2 GLU HB3 1 1
14 13861 1 1 2 GLU HG2 H -22.787 -4.092 5.892 1.00 . A A . 2 GLU HG2 1 1
14 13862 1 1 2 GLU HG3 H -21.472 -3.284 5.039 1.00 . A A . 2 GLU HG3 1 1
14 13863 1 1 2 GLU N N -19.369 -4.669 4.487 1.00 . A A . 2 GLU N 1 1
14 13864 1 1 2 GLU O O -20.338 -7.784 4.462 1.00 . A A . 2 GLU O 1 1
14 13865 1 1 2 GLU OE1 O -22.994 -3.931 2.708 1.00 . A A . 2 GLU OE1 1 1
14 13866 1 1 2 GLU OE2 O -24.210 -2.929 4.178 1.00 . A A . 2 GLU OE2 1 1
14 13867 1 1 3 ILE C C -17.824 -9.133 7.401 1.00 . A A . 3 ILE C 1 1
14 13868 1 1 3 ILE CA C -18.371 -8.750 6.024 1.00 . A A . 3 ILE CA 1 1
14 13869 1 1 3 ILE CB C -17.254 -8.777 4.978 1.00 . A A . 3 ILE CB 1 1
14 13870 1 1 3 ILE CD1 C -15.099 -7.728 4.258 1.00 . A A . 3 ILE CD1 1 1
14 13871 1 1 3 ILE CG1 C -16.227 -7.685 5.293 1.00 . A A . 3 ILE CG1 1 1
14 13872 1 1 3 ILE CG2 C -17.850 -8.533 3.592 1.00 . A A . 3 ILE CG2 1 1
14 13873 1 1 3 ILE H H -18.471 -6.686 6.643 1.00 . A A . 3 ILE H 1 1
14 13874 1 1 3 ILE HA H -19.161 -9.425 5.734 1.00 . A A . 3 ILE HA 1 1
14 13875 1 1 3 ILE HB H -16.768 -9.741 4.996 1.00 . A A . 3 ILE HB 1 1
14 13876 1 1 3 ILE HD11 H -14.742 -8.743 4.159 1.00 . A A . 3 ILE HD11 1 1
14 13877 1 1 3 ILE HD12 H -15.471 -7.382 3.306 1.00 . A A . 3 ILE HD12 1 1
14 13878 1 1 3 ILE HD13 H -14.289 -7.092 4.583 1.00 . A A . 3 ILE HD13 1 1
14 13879 1 1 3 ILE HG12 H -16.708 -6.718 5.259 1.00 . A A . 3 ILE HG12 1 1
14 13880 1 1 3 ILE HG13 H -15.817 -7.848 6.279 1.00 . A A . 3 ILE HG13 1 1
14 13881 1 1 3 ILE HG21 H -18.697 -9.185 3.444 1.00 . A A . 3 ILE HG21 1 1
14 13882 1 1 3 ILE HG22 H -18.170 -7.504 3.513 1.00 . A A . 3 ILE HG22 1 1
14 13883 1 1 3 ILE HG23 H -17.103 -8.736 2.838 1.00 . A A . 3 ILE HG23 1 1
14 13884 1 1 3 ILE N N -18.867 -7.343 6.033 1.00 . A A . 3 ILE N 1 1
14 13885 1 1 3 ILE O O -17.226 -8.329 8.087 1.00 . A A . 3 ILE O 1 1
14 13886 1 1 4 ASP C C -17.891 -12.285 9.327 1.00 . A A . 4 ASP C 1 1
14 13887 1 1 4 ASP CA C -17.503 -10.825 9.116 1.00 . A A . 4 ASP CA 1 1
14 13888 1 1 4 ASP CB C -18.173 -9.956 10.172 1.00 . A A . 4 ASP CB 1 1
14 13889 1 1 4 ASP CG C -19.692 -10.043 10.020 1.00 . A A . 4 ASP CG 1 1
14 13890 1 1 4 ASP H H -18.483 -10.997 7.221 1.00 . A A . 4 ASP H 1 1
14 13891 1 1 4 ASP HA H -16.432 -10.709 9.166 1.00 . A A . 4 ASP HA 1 1
14 13892 1 1 4 ASP HB2 H -17.886 -10.318 11.147 1.00 . A A . 4 ASP HB2 1 1
14 13893 1 1 4 ASP HB3 H -17.855 -8.931 10.059 1.00 . A A . 4 ASP HB3 1 1
14 13894 1 1 4 ASP N N -18.013 -10.364 7.799 1.00 . A A . 4 ASP N 1 1
14 13895 1 1 4 ASP O O -19.049 -12.625 9.468 1.00 . A A . 4 ASP O 1 1
14 13896 1 1 4 ASP OD1 O -20.204 -9.503 9.053 1.00 . A A . 4 ASP OD1 1 1
14 13897 1 1 4 ASP OD2 O -20.319 -10.649 10.873 1.00 . A A . 4 ASP OD2 1 1
14 13898 1 1 5 GLU C C -15.884 -15.356 9.719 1.00 . A A . 5 GLU C 1 1
14 13899 1 1 5 GLU CA C -17.199 -14.592 9.539 1.00 . A A . 5 GLU CA 1 1
14 13900 1 1 5 GLU CB C -17.908 -15.035 8.259 1.00 . A A . 5 GLU CB 1 1
14 13901 1 1 5 GLU CD C -19.198 -17.141 8.637 1.00 . A A . 5 GLU CD 1 1
14 13902 1 1 5 GLU CG C -19.281 -15.614 8.609 1.00 . A A . 5 GLU CG 1 1
14 13903 1 1 5 GLU H H -16.011 -12.822 9.224 1.00 . A A . 5 GLU H 1 1
14 13904 1 1 5 GLU HA H -17.843 -14.744 10.391 1.00 . A A . 5 GLU HA 1 1
14 13905 1 1 5 GLU HB2 H -18.032 -14.185 7.604 1.00 . A A . 5 GLU HB2 1 1
14 13906 1 1 5 GLU HB3 H -17.317 -15.789 7.762 1.00 . A A . 5 GLU HB3 1 1
14 13907 1 1 5 GLU HG2 H -19.588 -15.252 9.580 1.00 . A A . 5 GLU HG2 1 1
14 13908 1 1 5 GLU HG3 H -20.002 -15.305 7.866 1.00 . A A . 5 GLU HG3 1 1
14 13909 1 1 5 GLU N N -16.923 -13.139 9.344 1.00 . A A . 5 GLU N 1 1
14 13910 1 1 5 GLU O O -15.605 -16.309 9.016 1.00 . A A . 5 GLU O 1 1
14 13911 1 1 5 GLU OE1 O -18.428 -17.686 7.865 1.00 . A A . 5 GLU OE1 1 1
14 13912 1 1 5 GLU OE2 O -19.906 -17.739 9.430 1.00 . A A . 5 GLU OE2 1 1
14 13913 1 1 6 GLY C C -12.894 -15.503 9.629 1.00 . A A . 6 GLY C 1 1
14 13914 1 1 6 GLY CA C -13.774 -15.641 10.875 1.00 . A A . 6 GLY CA 1 1
14 13915 1 1 6 GLY H H -15.314 -14.172 11.206 1.00 . A A . 6 GLY H 1 1
14 13916 1 1 6 GLY HA2 H -13.956 -16.685 11.073 1.00 . A A . 6 GLY HA2 1 1
14 13917 1 1 6 GLY HA3 H -13.271 -15.199 11.721 1.00 . A A . 6 GLY HA3 1 1
14 13918 1 1 6 GLY N N -15.072 -14.944 10.652 1.00 . A A . 6 GLY N 1 1
14 13919 1 1 6 GLY O O -11.941 -16.235 9.450 1.00 . A A . 6 GLY O 1 1
14 13920 1 1 7 LYS C C -11.162 -13.505 7.866 1.00 . A A . 7 LYS C 1 1
14 13921 1 1 7 LYS CA C -12.370 -14.384 7.542 1.00 . A A . 7 LYS CA 1 1
14 13922 1 1 7 LYS CB C -13.289 -13.684 6.541 1.00 . A A . 7 LYS CB 1 1
14 13923 1 1 7 LYS CD C -15.147 -14.068 4.917 1.00 . A A . 7 LYS CD 1 1
14 13924 1 1 7 LYS CE C -16.245 -15.104 4.662 1.00 . A A . 7 LYS CE 1 1
14 13925 1 1 7 LYS CG C -13.989 -14.728 5.669 1.00 . A A . 7 LYS CG 1 1
14 13926 1 1 7 LYS H H -13.968 -13.983 8.928 1.00 . A A . 7 LYS H 1 1
14 13927 1 1 7 LYS HA H -12.053 -15.338 7.152 1.00 . A A . 7 LYS HA 1 1
14 13928 1 1 7 LYS HB2 H -14.029 -13.105 7.074 1.00 . A A . 7 LYS HB2 1 1
14 13929 1 1 7 LYS HB3 H -12.704 -13.027 5.914 1.00 . A A . 7 LYS HB3 1 1
14 13930 1 1 7 LYS HD2 H -15.547 -13.259 5.510 1.00 . A A . 7 LYS HD2 1 1
14 13931 1 1 7 LYS HD3 H -14.790 -13.683 3.974 1.00 . A A . 7 LYS HD3 1 1
14 13932 1 1 7 LYS HE2 H -15.814 -16.087 4.541 1.00 . A A . 7 LYS HE2 1 1
14 13933 1 1 7 LYS HE3 H -16.958 -15.103 5.472 1.00 . A A . 7 LYS HE3 1 1
14 13934 1 1 7 LYS HG2 H -13.285 -15.137 4.961 1.00 . A A . 7 LYS HG2 1 1
14 13935 1 1 7 LYS HG3 H -14.372 -15.520 6.296 1.00 . A A . 7 LYS HG3 1 1
14 13936 1 1 7 LYS HZ1 H -17.082 -13.644 3.436 1.00 . A A . 7 LYS HZ1 1 1
14 13937 1 1 7 LYS HZ2 H -16.270 -14.871 2.593 1.00 . A A . 7 LYS HZ2 1 1
14 13938 1 1 7 LYS HZ3 H -17.795 -15.177 3.275 1.00 . A A . 7 LYS HZ3 1 1
14 13939 1 1 7 LYS N N -13.200 -14.568 8.767 1.00 . A A . 7 LYS N 1 1
14 13940 1 1 7 LYS NZ N -16.898 -14.666 3.395 1.00 . A A . 7 LYS NZ 1 1
14 13941 1 1 7 LYS O O -11.304 -12.374 8.284 1.00 . A A . 7 LYS O 1 1
14 13942 1 1 8 TYR C C -8.011 -12.850 6.716 1.00 . A A . 8 TYR C 1 1
14 13943 1 1 8 TYR CA C -8.770 -13.192 7.998 1.00 . A A . 8 TYR CA 1 1
14 13944 1 1 8 TYR CB C -7.914 -14.071 8.910 1.00 . A A . 8 TYR CB 1 1
14 13945 1 1 8 TYR CD1 C -9.755 -14.394 10.600 1.00 . A A . 8 TYR CD1 1 1
14 13946 1 1 8 TYR CD2 C -7.617 -13.538 11.358 1.00 . A A . 8 TYR CD2 1 1
14 13947 1 1 8 TYR CE1 C -10.247 -14.332 11.908 1.00 . A A . 8 TYR CE1 1 1
14 13948 1 1 8 TYR CE2 C -8.110 -13.474 12.668 1.00 . A A . 8 TYR CE2 1 1
14 13949 1 1 8 TYR CG C -8.441 -13.998 10.323 1.00 . A A . 8 TYR CG 1 1
14 13950 1 1 8 TYR CZ C -9.425 -13.873 12.943 1.00 . A A . 8 TYR CZ 1 1
14 13951 1 1 8 TYR H H -9.877 -14.930 7.351 1.00 . A A . 8 TYR H 1 1
14 13952 1 1 8 TYR HA H -9.056 -12.291 8.516 1.00 . A A . 8 TYR HA 1 1
14 13953 1 1 8 TYR HB2 H -7.954 -15.094 8.564 1.00 . A A . 8 TYR HB2 1 1
14 13954 1 1 8 TYR HB3 H -6.891 -13.725 8.889 1.00 . A A . 8 TYR HB3 1 1
14 13955 1 1 8 TYR HD1 H -10.389 -14.749 9.804 1.00 . A A . 8 TYR HD1 1 1
14 13956 1 1 8 TYR HD2 H -6.602 -13.230 11.146 1.00 . A A . 8 TYR HD2 1 1
14 13957 1 1 8 TYR HE1 H -11.262 -14.635 12.118 1.00 . A A . 8 TYR HE1 1 1
14 13958 1 1 8 TYR HE2 H -7.475 -13.121 13.466 1.00 . A A . 8 TYR HE2 1 1
14 13959 1 1 8 TYR HH H -9.821 -14.686 14.623 1.00 . A A . 8 TYR HH 1 1
14 13960 1 1 8 TYR N N -9.976 -14.012 7.686 1.00 . A A . 8 TYR N 1 1
14 13961 1 1 8 TYR O O -8.028 -13.593 5.756 1.00 . A A . 8 TYR O 1 1
14 13962 1 1 8 TYR OH O -9.909 -13.814 14.234 1.00 . A A . 8 TYR OH 1 1
14 13963 1 1 9 GLU C C -5.101 -11.178 5.791 1.00 . A A . 9 GLU C 1 1
14 13964 1 1 9 GLU CA C -6.589 -11.343 5.472 1.00 . A A . 9 GLU CA 1 1
14 13965 1 1 9 GLU CB C -7.198 -10.012 5.033 1.00 . A A . 9 GLU CB 1 1
14 13966 1 1 9 GLU CD C -7.069 -8.166 3.354 1.00 . A A . 9 GLU CD 1 1
14 13967 1 1 9 GLU CG C -6.474 -9.508 3.783 1.00 . A A . 9 GLU CG 1 1
14 13968 1 1 9 GLU H H -7.347 -11.142 7.480 1.00 . A A . 9 GLU H 1 1
14 13969 1 1 9 GLU HA H -6.726 -12.082 4.702 1.00 . A A . 9 GLU HA 1 1
14 13970 1 1 9 GLU HB2 H -8.245 -10.150 4.812 1.00 . A A . 9 GLU HB2 1 1
14 13971 1 1 9 GLU HB3 H -7.090 -9.288 5.827 1.00 . A A . 9 GLU HB3 1 1
14 13972 1 1 9 GLU HG2 H -5.424 -9.384 4.000 1.00 . A A . 9 GLU HG2 1 1
14 13973 1 1 9 GLU HG3 H -6.594 -10.226 2.984 1.00 . A A . 9 GLU HG3 1 1
14 13974 1 1 9 GLU N N -7.346 -11.729 6.694 1.00 . A A . 9 GLU N 1 1
14 13975 1 1 9 GLU O O -4.729 -10.627 6.806 1.00 . A A . 9 GLU O 1 1
14 13976 1 1 9 GLU OE1 O -7.011 -7.236 4.142 1.00 . A A . 9 GLU OE1 1 1
14 13977 1 1 9 GLU OE2 O -7.572 -8.090 2.245 1.00 . A A . 9 GLU OE2 1 1
14 13978 1 1 10 CYS C C -2.320 -10.099 4.862 1.00 . A A . 10 CYS C 1 1
14 13979 1 1 10 CYS CA C -2.784 -11.521 5.168 1.00 . A A . 10 CYS CA 1 1
14 13980 1 1 10 CYS CB C -2.126 -12.487 4.186 1.00 . A A . 10 CYS CB 1 1
14 13981 1 1 10 CYS H H -4.570 -12.089 4.108 1.00 . A A . 10 CYS H 1 1
14 13982 1 1 10 CYS HA H -2.538 -11.795 6.181 1.00 . A A . 10 CYS HA 1 1
14 13983 1 1 10 CYS HB2 H -2.728 -13.374 4.090 1.00 . A A . 10 CYS HB2 1 1
14 13984 1 1 10 CYS HB3 H -2.041 -12.009 3.229 1.00 . A A . 10 CYS HB3 1 1
14 13985 1 1 10 CYS N N -4.247 -11.651 4.923 1.00 . A A . 10 CYS N 1 1
14 13986 1 1 10 CYS O O -2.279 -9.686 3.720 1.00 . A A . 10 CYS O 1 1
14 13987 1 1 10 CYS SG S -0.472 -12.933 4.766 1.00 . A A . 10 CYS SG 1 1
14 13988 1 1 11 GLU C C -0.118 -8.034 4.856 1.00 . A A . 11 GLU C 1 1
14 13989 1 1 11 GLU CA C -1.458 -7.975 5.601 1.00 . A A . 11 GLU CA 1 1
14 13990 1 1 11 GLU CB C -1.270 -7.354 6.982 1.00 . A A . 11 GLU CB 1 1
14 13991 1 1 11 GLU CD C -1.788 -5.311 8.327 1.00 . A A . 11 GLU CD 1 1
14 13992 1 1 11 GLU CG C -2.236 -6.179 7.149 1.00 . A A . 11 GLU CG 1 1
14 13993 1 1 11 GLU H H -1.964 -9.711 6.776 1.00 . A A . 11 GLU H 1 1
14 13994 1 1 11 GLU HA H -2.185 -7.414 5.035 1.00 . A A . 11 GLU HA 1 1
14 13995 1 1 11 GLU HB2 H -1.468 -8.096 7.740 1.00 . A A . 11 GLU HB2 1 1
14 13996 1 1 11 GLU HB3 H -0.254 -7.004 7.080 1.00 . A A . 11 GLU HB3 1 1
14 13997 1 1 11 GLU HG2 H -2.240 -5.586 6.247 1.00 . A A . 11 GLU HG2 1 1
14 13998 1 1 11 GLU HG3 H -3.231 -6.555 7.338 1.00 . A A . 11 GLU HG3 1 1
14 13999 1 1 11 GLU N N -1.945 -9.357 5.861 1.00 . A A . 11 GLU N 1 1
14 14000 1 1 11 GLU O O 0.380 -7.037 4.373 1.00 . A A . 11 GLU O 1 1
14 14001 1 1 11 GLU OE1 O -1.469 -5.871 9.363 1.00 . A A . 11 GLU OE1 1 1
14 14002 1 1 11 GLU OE2 O -1.771 -4.101 8.174 1.00 . A A . 11 GLU OE2 1 1
14 14003 1 1 12 ALA C C 1.611 -9.497 2.568 1.00 . A A . 12 ALA C 1 1
14 14004 1 1 12 ALA CA C 1.788 -9.327 4.084 1.00 . A A . 12 ALA CA 1 1
14 14005 1 1 12 ALA CB C 2.421 -10.579 4.691 1.00 . A A . 12 ALA CB 1 1
14 14006 1 1 12 ALA H H 0.068 -9.986 5.186 1.00 . A A . 12 ALA H 1 1
14 14007 1 1 12 ALA HA H 2.407 -8.470 4.295 1.00 . A A . 12 ALA HA 1 1
14 14008 1 1 12 ALA HB1 H 2.661 -10.395 5.727 1.00 . A A . 12 ALA HB1 1 1
14 14009 1 1 12 ALA HB2 H 1.726 -11.402 4.623 1.00 . A A . 12 ALA HB2 1 1
14 14010 1 1 12 ALA HB3 H 3.323 -10.825 4.149 1.00 . A A . 12 ALA HB3 1 1
14 14011 1 1 12 ALA N N 0.476 -9.198 4.776 1.00 . A A . 12 ALA N 1 1
14 14012 1 1 12 ALA O O 2.347 -8.919 1.792 1.00 . A A . 12 ALA O 1 1
14 14013 1 1 13 CYS C C -0.912 -10.072 0.193 1.00 . A A . 13 CYS C 1 1
14 14014 1 1 13 CYS CA C 0.497 -10.471 0.654 1.00 . A A . 13 CYS CA 1 1
14 14015 1 1 13 CYS CB C 0.792 -11.961 0.394 1.00 . A A . 13 CYS CB 1 1
14 14016 1 1 13 CYS H H 0.075 -10.763 2.757 1.00 . A A . 13 CYS H 1 1
14 14017 1 1 13 CYS HA H 1.225 -9.871 0.135 1.00 . A A . 13 CYS HA 1 1
14 14018 1 1 13 CYS HB2 H 0.958 -12.110 -0.663 1.00 . A A . 13 CYS HB2 1 1
14 14019 1 1 13 CYS HB3 H 1.682 -12.245 0.936 1.00 . A A . 13 CYS HB3 1 1
14 14020 1 1 13 CYS N N 0.663 -10.289 2.128 1.00 . A A . 13 CYS N 1 1
14 14021 1 1 13 CYS O O -1.093 -9.551 -0.889 1.00 . A A . 13 CYS O 1 1
14 14022 1 1 13 CYS SG S -0.591 -13.004 0.930 1.00 . A A . 13 CYS SG 1 1
14 14023 1 1 14 GLY C C -4.149 -11.194 0.439 1.00 . A A . 14 GLY C 1 1
14 14024 1 1 14 GLY CA C -3.295 -9.932 0.591 1.00 . A A . 14 GLY CA 1 1
14 14025 1 1 14 GLY H H -1.747 -10.726 1.870 1.00 . A A . 14 GLY H 1 1
14 14026 1 1 14 GLY HA2 H -3.263 -9.406 -0.351 1.00 . A A . 14 GLY HA2 1 1
14 14027 1 1 14 GLY HA3 H -3.732 -9.293 1.345 1.00 . A A . 14 GLY HA3 1 1
14 14028 1 1 14 GLY N N -1.909 -10.307 0.999 1.00 . A A . 14 GLY N 1 1
14 14029 1 1 14 GLY O O -5.156 -11.196 -0.242 1.00 . A A . 14 GLY O 1 1
14 14030 1 1 15 TYR C C -5.683 -13.508 1.993 1.00 . A A . 15 TYR C 1 1
14 14031 1 1 15 TYR CA C -4.542 -13.525 0.971 1.00 . A A . 15 TYR CA 1 1
14 14032 1 1 15 TYR CB C -3.536 -14.635 1.292 1.00 . A A . 15 TYR CB 1 1
14 14033 1 1 15 TYR CD1 C -4.872 -16.325 2.598 1.00 . A A . 15 TYR CD1 1 1
14 14034 1 1 15 TYR CD2 C -4.297 -16.823 0.295 1.00 . A A . 15 TYR CD2 1 1
14 14035 1 1 15 TYR CE1 C -5.535 -17.552 2.698 1.00 . A A . 15 TYR CE1 1 1
14 14036 1 1 15 TYR CE2 C -4.962 -18.050 0.395 1.00 . A A . 15 TYR CE2 1 1
14 14037 1 1 15 TYR CG C -4.252 -15.960 1.397 1.00 . A A . 15 TYR CG 1 1
14 14038 1 1 15 TYR CZ C -5.581 -18.415 1.596 1.00 . A A . 15 TYR CZ 1 1
14 14039 1 1 15 TYR H H -2.948 -12.235 1.614 1.00 . A A . 15 TYR H 1 1
14 14040 1 1 15 TYR HA H -4.929 -13.653 -0.027 1.00 . A A . 15 TYR HA 1 1
14 14041 1 1 15 TYR HB2 H -2.798 -14.688 0.506 1.00 . A A . 15 TYR HB2 1 1
14 14042 1 1 15 TYR HB3 H -3.047 -14.416 2.230 1.00 . A A . 15 TYR HB3 1 1
14 14043 1 1 15 TYR HD1 H -4.835 -15.659 3.447 1.00 . A A . 15 TYR HD1 1 1
14 14044 1 1 15 TYR HD2 H -3.820 -16.540 -0.631 1.00 . A A . 15 TYR HD2 1 1
14 14045 1 1 15 TYR HE1 H -6.014 -17.832 3.625 1.00 . A A . 15 TYR HE1 1 1
14 14046 1 1 15 TYR HE2 H -4.997 -18.716 -0.454 1.00 . A A . 15 TYR HE2 1 1
14 14047 1 1 15 TYR HH H -5.782 -20.154 2.356 1.00 . A A . 15 TYR HH 1 1
14 14048 1 1 15 TYR N N -3.757 -12.263 1.070 1.00 . A A . 15 TYR N 1 1
14 14049 1 1 15 TYR O O -5.642 -12.782 2.965 1.00 . A A . 15 TYR O 1 1
14 14050 1 1 15 TYR OH O -6.236 -19.625 1.695 1.00 . A A . 15 TYR OH 1 1
14 14051 1 1 16 ILE C C -8.052 -15.737 3.280 1.00 . A A . 16 ILE C 1 1
14 14052 1 1 16 ILE CA C -7.841 -14.320 2.739 1.00 . A A . 16 ILE CA 1 1
14 14053 1 1 16 ILE CB C -9.051 -13.866 1.917 1.00 . A A . 16 ILE CB 1 1
14 14054 1 1 16 ILE CD1 C -8.922 -11.503 2.758 1.00 . A A . 16 ILE CD1 1 1
14 14055 1 1 16 ILE CG1 C -8.872 -12.397 1.515 1.00 . A A . 16 ILE CG1 1 1
14 14056 1 1 16 ILE CG2 C -10.333 -14.024 2.744 1.00 . A A . 16 ILE CG2 1 1
14 14057 1 1 16 ILE H H -6.714 -14.874 0.987 1.00 . A A . 16 ILE H 1 1
14 14058 1 1 16 ILE HA H -7.666 -13.628 3.549 1.00 . A A . 16 ILE HA 1 1
14 14059 1 1 16 ILE HB H -9.125 -14.472 1.028 1.00 . A A . 16 ILE HB 1 1
14 14060 1 1 16 ILE HD11 H -9.840 -11.684 3.296 1.00 . A A . 16 ILE HD11 1 1
14 14061 1 1 16 ILE HD12 H -8.082 -11.726 3.394 1.00 . A A . 16 ILE HD12 1 1
14 14062 1 1 16 ILE HD13 H -8.879 -10.466 2.457 1.00 . A A . 16 ILE HD13 1 1
14 14063 1 1 16 ILE HG12 H -7.917 -12.275 1.026 1.00 . A A . 16 ILE HG12 1 1
14 14064 1 1 16 ILE HG13 H -9.662 -12.113 0.835 1.00 . A A . 16 ILE HG13 1 1
14 14065 1 1 16 ILE HG21 H -10.210 -13.531 3.697 1.00 . A A . 16 ILE HG21 1 1
14 14066 1 1 16 ILE HG22 H -11.161 -13.579 2.213 1.00 . A A . 16 ILE HG22 1 1
14 14067 1 1 16 ILE HG23 H -10.530 -15.073 2.905 1.00 . A A . 16 ILE HG23 1 1
14 14068 1 1 16 ILE N N -6.699 -14.298 1.779 1.00 . A A . 16 ILE N 1 1
14 14069 1 1 16 ILE O O -8.313 -16.663 2.537 1.00 . A A . 16 ILE O 1 1
14 14070 1 1 17 TYR C C -9.645 -17.534 5.353 1.00 . A A . 17 TYR C 1 1
14 14071 1 1 17 TYR CA C -8.150 -17.268 5.153 1.00 . A A . 17 TYR CA 1 1
14 14072 1 1 17 TYR CB C -7.423 -17.249 6.502 1.00 . A A . 17 TYR CB 1 1
14 14073 1 1 17 TYR CD1 C -7.095 -19.722 6.885 1.00 . A A . 17 TYR CD1 1 1
14 14074 1 1 17 TYR CD2 C -8.645 -18.519 8.311 1.00 . A A . 17 TYR CD2 1 1
14 14075 1 1 17 TYR CE1 C -7.385 -20.908 7.573 1.00 . A A . 17 TYR CE1 1 1
14 14076 1 1 17 TYR CE2 C -8.932 -19.706 8.999 1.00 . A A . 17 TYR CE2 1 1
14 14077 1 1 17 TYR CG C -7.724 -18.528 7.255 1.00 . A A . 17 TYR CG 1 1
14 14078 1 1 17 TYR CZ C -8.303 -20.898 8.628 1.00 . A A . 17 TYR CZ 1 1
14 14079 1 1 17 TYR H H -7.740 -15.152 5.150 1.00 . A A . 17 TYR H 1 1
14 14080 1 1 17 TYR HA H -7.719 -18.021 4.513 1.00 . A A . 17 TYR HA 1 1
14 14081 1 1 17 TYR HB2 H -6.358 -17.171 6.336 1.00 . A A . 17 TYR HB2 1 1
14 14082 1 1 17 TYR HB3 H -7.759 -16.401 7.082 1.00 . A A . 17 TYR HB3 1 1
14 14083 1 1 17 TYR HD1 H -6.386 -19.730 6.071 1.00 . A A . 17 TYR HD1 1 1
14 14084 1 1 17 TYR HD2 H -9.131 -17.597 8.601 1.00 . A A . 17 TYR HD2 1 1
14 14085 1 1 17 TYR HE1 H -6.902 -21.829 7.288 1.00 . A A . 17 TYR HE1 1 1
14 14086 1 1 17 TYR HE2 H -9.642 -19.700 9.813 1.00 . A A . 17 TYR HE2 1 1
14 14087 1 1 17 TYR HH H -8.789 -22.744 8.654 1.00 . A A . 17 TYR HH 1 1
14 14088 1 1 17 TYR N N -7.948 -15.912 4.569 1.00 . A A . 17 TYR N 1 1
14 14089 1 1 17 TYR O O -10.357 -16.738 5.933 1.00 . A A . 17 TYR O 1 1
14 14090 1 1 17 TYR OH O -8.588 -22.067 9.304 1.00 . A A . 17 TYR OH 1 1
14 14091 1 1 18 GLU C C -11.697 -20.147 6.064 1.00 . A A . 18 GLU C 1 1
14 14092 1 1 18 GLU CA C -11.555 -18.996 5.057 1.00 . A A . 18 GLU CA 1 1
14 14093 1 1 18 GLU CB C -12.022 -19.435 3.669 1.00 . A A . 18 GLU CB 1 1
14 14094 1 1 18 GLU CD C -11.917 -18.816 1.249 1.00 . A A . 18 GLU CD 1 1
14 14095 1 1 18 GLU CG C -11.831 -18.282 2.680 1.00 . A A . 18 GLU CG 1 1
14 14096 1 1 18 GLU H H -9.516 -19.287 4.434 1.00 . A A . 18 GLU H 1 1
14 14097 1 1 18 GLU HA H -12.111 -18.131 5.377 1.00 . A A . 18 GLU HA 1 1
14 14098 1 1 18 GLU HB2 H -11.441 -20.287 3.345 1.00 . A A . 18 GLU HB2 1 1
14 14099 1 1 18 GLU HB3 H -13.066 -19.707 3.710 1.00 . A A . 18 GLU HB3 1 1
14 14100 1 1 18 GLU HG2 H -12.603 -17.544 2.837 1.00 . A A . 18 GLU HG2 1 1
14 14101 1 1 18 GLU HG3 H -10.863 -17.831 2.838 1.00 . A A . 18 GLU HG3 1 1
14 14102 1 1 18 GLU N N -10.115 -18.659 4.888 1.00 . A A . 18 GLU N 1 1
14 14103 1 1 18 GLU O O -11.244 -21.244 5.807 1.00 . A A . 18 GLU O 1 1
14 14104 1 1 18 GLU OE1 O -11.446 -19.917 1.018 1.00 . A A . 18 GLU OE1 1 1
14 14105 1 1 18 GLU OE2 O -12.454 -18.113 0.408 1.00 . A A . 18 GLU OE2 1 1
14 14106 1 1 19 PRO C C -13.493 -21.966 7.785 1.00 . A A . 19 PRO C 1 1
14 14107 1 1 19 PRO CA C -12.490 -20.903 8.230 1.00 . A A . 19 PRO CA 1 1
14 14108 1 1 19 PRO CB C -13.003 -20.120 9.436 1.00 . A A . 19 PRO CB 1 1
14 14109 1 1 19 PRO CD C -12.898 -18.572 7.588 1.00 . A A . 19 PRO CD 1 1
14 14110 1 1 19 PRO CG C -13.618 -18.876 8.877 1.00 . A A . 19 PRO CG 1 1
14 14111 1 1 19 PRO HA H -11.545 -21.358 8.469 1.00 . A A . 19 PRO HA 1 1
14 14112 1 1 19 PRO HB2 H -13.744 -20.696 9.969 1.00 . A A . 19 PRO HB2 1 1
14 14113 1 1 19 PRO HB3 H -12.188 -19.869 10.087 1.00 . A A . 19 PRO HB3 1 1
14 14114 1 1 19 PRO HD2 H -13.595 -18.224 6.839 1.00 . A A . 19 PRO HD2 1 1
14 14115 1 1 19 PRO HD3 H -12.121 -17.839 7.751 1.00 . A A . 19 PRO HD3 1 1
14 14116 1 1 19 PRO HG2 H -14.668 -19.027 8.690 1.00 . A A . 19 PRO HG2 1 1
14 14117 1 1 19 PRO HG3 H -13.482 -18.059 9.572 1.00 . A A . 19 PRO HG3 1 1
14 14118 1 1 19 PRO N N -12.312 -19.862 7.187 1.00 . A A . 19 PRO N 1 1
14 14119 1 1 19 PRO O O -13.140 -23.104 7.543 1.00 . A A . 19 PRO O 1 1
14 14120 1 1 20 GLU C C -15.320 -23.396 6.037 1.00 . A A . 20 GLU C 1 1
14 14121 1 1 20 GLU CA C -15.781 -22.589 7.260 1.00 . A A . 20 GLU CA 1 1
14 14122 1 1 20 GLU CB C -17.000 -21.739 6.904 1.00 . A A . 20 GLU CB 1 1
14 14123 1 1 20 GLU CD C -18.366 -22.515 8.847 1.00 . A A . 20 GLU CD 1 1
14 14124 1 1 20 GLU CG C -17.707 -21.301 8.188 1.00 . A A . 20 GLU CG 1 1
14 14125 1 1 20 GLU H H -14.986 -20.687 7.894 1.00 . A A . 20 GLU H 1 1
14 14126 1 1 20 GLU HA H -16.023 -23.251 8.075 1.00 . A A . 20 GLU HA 1 1
14 14127 1 1 20 GLU HB2 H -16.683 -20.866 6.353 1.00 . A A . 20 GLU HB2 1 1
14 14128 1 1 20 GLU HB3 H -17.680 -22.320 6.299 1.00 . A A . 20 GLU HB3 1 1
14 14129 1 1 20 GLU HG2 H -16.985 -20.870 8.867 1.00 . A A . 20 GLU HG2 1 1
14 14130 1 1 20 GLU HG3 H -18.462 -20.566 7.951 1.00 . A A . 20 GLU HG3 1 1
14 14131 1 1 20 GLU N N -14.736 -21.606 7.684 1.00 . A A . 20 GLU N 1 1
14 14132 1 1 20 GLU O O -15.768 -24.502 5.811 1.00 . A A . 20 GLU O 1 1
14 14133 1 1 20 GLU OE1 O -18.882 -23.350 8.122 1.00 . A A . 20 GLU OE1 1 1
14 14134 1 1 20 GLU OE2 O -18.342 -22.588 10.065 1.00 . A A . 20 GLU OE2 1 1
14 14135 1 1 21 LYS C C -12.696 -24.399 4.361 1.00 . A A . 21 LYS C 1 1
14 14136 1 1 21 LYS CA C -13.958 -23.596 4.042 1.00 . A A . 21 LYS CA 1 1
14 14137 1 1 21 LYS CB C -13.655 -22.516 3.004 1.00 . A A . 21 LYS CB 1 1
14 14138 1 1 21 LYS CD C -15.307 -22.269 1.147 1.00 . A A . 21 LYS CD 1 1
14 14139 1 1 21 LYS CE C -15.170 -21.922 -0.336 1.00 . A A . 21 LYS CE 1 1
14 14140 1 1 21 LYS CG C -14.056 -23.017 1.615 1.00 . A A . 21 LYS CG 1 1
14 14141 1 1 21 LYS H H -14.086 -21.958 5.440 1.00 . A A . 21 LYS H 1 1
14 14142 1 1 21 LYS HA H -14.731 -24.248 3.677 1.00 . A A . 21 LYS HA 1 1
14 14143 1 1 21 LYS HB2 H -14.213 -21.622 3.240 1.00 . A A . 21 LYS HB2 1 1
14 14144 1 1 21 LYS HB3 H -12.598 -22.293 3.015 1.00 . A A . 21 LYS HB3 1 1
14 14145 1 1 21 LYS HD2 H -16.176 -22.895 1.291 1.00 . A A . 21 LYS HD2 1 1
14 14146 1 1 21 LYS HD3 H -15.418 -21.361 1.721 1.00 . A A . 21 LYS HD3 1 1
14 14147 1 1 21 LYS HE2 H -15.243 -20.854 -0.481 1.00 . A A . 21 LYS HE2 1 1
14 14148 1 1 21 LYS HE3 H -14.231 -22.291 -0.724 1.00 . A A . 21 LYS HE3 1 1
14 14149 1 1 21 LYS HG2 H -13.248 -22.839 0.921 1.00 . A A . 21 LYS HG2 1 1
14 14150 1 1 21 LYS HG3 H -14.266 -24.075 1.661 1.00 . A A . 21 LYS HG3 1 1
14 14151 1 1 21 LYS HZ1 H -17.185 -22.430 -0.462 1.00 . A A . 21 LYS HZ1 1 1
14 14152 1 1 21 LYS HZ2 H -16.421 -22.258 -1.967 1.00 . A A . 21 LYS HZ2 1 1
14 14153 1 1 21 LYS HZ3 H -16.129 -23.639 -1.020 1.00 . A A . 21 LYS HZ3 1 1
14 14154 1 1 21 LYS N N -14.434 -22.852 5.246 1.00 . A A . 21 LYS N 1 1
14 14155 1 1 21 LYS NZ N -16.313 -22.615 -0.997 1.00 . A A . 21 LYS NZ 1 1
14 14156 1 1 21 LYS O O -12.527 -25.513 3.907 1.00 . A A . 21 LYS O 1 1
14 14157 1 1 22 GLY C C -9.466 -24.243 4.468 1.00 . A A . 22 GLY C 1 1
14 14158 1 1 22 GLY CA C -10.561 -24.587 5.480 1.00 . A A . 22 GLY CA 1 1
14 14159 1 1 22 GLY H H -11.961 -22.948 5.496 1.00 . A A . 22 GLY H 1 1
14 14160 1 1 22 GLY HA2 H -10.755 -25.648 5.452 1.00 . A A . 22 GLY HA2 1 1
14 14161 1 1 22 GLY HA3 H -10.237 -24.306 6.472 1.00 . A A . 22 GLY HA3 1 1
14 14162 1 1 22 GLY N N -11.809 -23.848 5.139 1.00 . A A . 22 GLY N 1 1
14 14163 1 1 22 GLY O O -9.730 -24.030 3.301 1.00 . A A . 22 GLY O 1 1
14 14164 1 1 23 ASP C C -6.651 -25.133 3.266 1.00 . A A . 23 ASP C 1 1
14 14165 1 1 23 ASP CA C -7.123 -23.866 3.975 1.00 . A A . 23 ASP CA 1 1
14 14166 1 1 23 ASP CB C -6.012 -23.298 4.856 1.00 . A A . 23 ASP CB 1 1
14 14167 1 1 23 ASP CG C -5.021 -22.520 3.988 1.00 . A A . 23 ASP CG 1 1
14 14168 1 1 23 ASP H H -8.048 -24.373 5.847 1.00 . A A . 23 ASP H 1 1
14 14169 1 1 23 ASP HA H -7.438 -23.126 3.255 1.00 . A A . 23 ASP HA 1 1
14 14170 1 1 23 ASP HB2 H -6.442 -22.636 5.593 1.00 . A A . 23 ASP HB2 1 1
14 14171 1 1 23 ASP HB3 H -5.498 -24.107 5.354 1.00 . A A . 23 ASP HB3 1 1
14 14172 1 1 23 ASP N N -8.237 -24.191 4.907 1.00 . A A . 23 ASP N 1 1
14 14173 1 1 23 ASP O O -5.516 -25.546 3.401 1.00 . A A . 23 ASP O 1 1
14 14174 1 1 23 ASP OD1 O -4.902 -22.847 2.819 1.00 . A A . 23 ASP OD1 1 1
14 14175 1 1 23 ASP OD2 O -4.398 -21.608 4.507 1.00 . A A . 23 ASP OD2 1 1
14 14176 1 1 24 LYS C C -5.790 -26.808 1.065 1.00 . A A . 24 LYS C 1 1
14 14177 1 1 24 LYS CA C -7.125 -27.006 1.795 1.00 . A A . 24 LYS CA 1 1
14 14178 1 1 24 LYS CB C -8.250 -27.252 0.790 1.00 . A A . 24 LYS CB 1 1
14 14179 1 1 24 LYS CD C -9.907 -28.425 2.245 1.00 . A A . 24 LYS CD 1 1
14 14180 1 1 24 LYS CE C -11.173 -29.232 1.951 1.00 . A A . 24 LYS CE 1 1
14 14181 1 1 24 LYS CG C -8.917 -28.596 1.093 1.00 . A A . 24 LYS CG 1 1
14 14182 1 1 24 LYS H H -8.426 -25.406 2.432 1.00 . A A . 24 LYS H 1 1
14 14183 1 1 24 LYS HA H -7.059 -27.833 2.482 1.00 . A A . 24 LYS HA 1 1
14 14184 1 1 24 LYS HB2 H -8.982 -26.461 0.868 1.00 . A A . 24 LYS HB2 1 1
14 14185 1 1 24 LYS HB3 H -7.844 -27.270 -0.210 1.00 . A A . 24 LYS HB3 1 1
14 14186 1 1 24 LYS HD2 H -9.459 -28.780 3.162 1.00 . A A . 24 LYS HD2 1 1
14 14187 1 1 24 LYS HD3 H -10.162 -27.381 2.349 1.00 . A A . 24 LYS HD3 1 1
14 14188 1 1 24 LYS HE2 H -11.094 -29.714 0.987 1.00 . A A . 24 LYS HE2 1 1
14 14189 1 1 24 LYS HE3 H -11.341 -29.964 2.726 1.00 . A A . 24 LYS HE3 1 1
14 14190 1 1 24 LYS HG2 H -9.441 -28.943 0.215 1.00 . A A . 24 LYS HG2 1 1
14 14191 1 1 24 LYS HG3 H -8.163 -29.317 1.370 1.00 . A A . 24 LYS HG3 1 1
14 14192 1 1 24 LYS HZ1 H -12.145 -27.566 2.734 1.00 . A A . 24 LYS HZ1 1 1
14 14193 1 1 24 LYS HZ2 H -12.247 -27.696 1.043 1.00 . A A . 24 LYS HZ2 1 1
14 14194 1 1 24 LYS HZ3 H -13.187 -28.708 2.030 1.00 . A A . 24 LYS HZ3 1 1
14 14195 1 1 24 LYS N N -7.516 -25.757 2.517 1.00 . A A . 24 LYS N 1 1
14 14196 1 1 24 LYS NZ N -12.271 -28.225 1.939 1.00 . A A . 24 LYS NZ 1 1
14 14197 1 1 24 LYS O O -5.059 -27.749 0.822 1.00 . A A . 24 LYS O 1 1
14 14198 1 1 25 PHE C C -3.011 -25.419 0.999 1.00 . A A . 25 PHE C 1 1
14 14199 1 1 25 PHE CA C -4.179 -25.336 0.012 1.00 . A A . 25 PHE CA 1 1
14 14200 1 1 25 PHE CB C -4.307 -23.918 -0.546 1.00 . A A . 25 PHE CB 1 1
14 14201 1 1 25 PHE CD1 C -5.185 -24.309 -2.875 1.00 . A A . 25 PHE CD1 1 1
14 14202 1 1 25 PHE CD2 C -6.687 -23.407 -1.198 1.00 . A A . 25 PHE CD2 1 1
14 14203 1 1 25 PHE CE1 C -6.219 -24.272 -3.819 1.00 . A A . 25 PHE CE1 1 1
14 14204 1 1 25 PHE CE2 C -7.721 -23.370 -2.143 1.00 . A A . 25 PHE CE2 1 1
14 14205 1 1 25 PHE CG C -5.421 -23.876 -1.564 1.00 . A A . 25 PHE CG 1 1
14 14206 1 1 25 PHE CZ C -7.486 -23.803 -3.453 1.00 . A A . 25 PHE CZ 1 1
14 14207 1 1 25 PHE H H -6.068 -24.848 0.926 1.00 . A A . 25 PHE H 1 1
14 14208 1 1 25 PHE HA H -4.044 -26.038 -0.794 1.00 . A A . 25 PHE HA 1 1
14 14209 1 1 25 PHE HB2 H -4.531 -23.233 0.259 1.00 . A A . 25 PHE HB2 1 1
14 14210 1 1 25 PHE HB3 H -3.379 -23.630 -1.016 1.00 . A A . 25 PHE HB3 1 1
14 14211 1 1 25 PHE HD1 H -4.208 -24.671 -3.157 1.00 . A A . 25 PHE HD1 1 1
14 14212 1 1 25 PHE HD2 H -6.868 -23.074 -0.187 1.00 . A A . 25 PHE HD2 1 1
14 14213 1 1 25 PHE HE1 H -6.037 -24.605 -4.830 1.00 . A A . 25 PHE HE1 1 1
14 14214 1 1 25 PHE HE2 H -8.698 -23.008 -1.859 1.00 . A A . 25 PHE HE2 1 1
14 14215 1 1 25 PHE HZ H -8.283 -23.775 -4.182 1.00 . A A . 25 PHE HZ 1 1
14 14216 1 1 25 PHE N N -5.466 -25.592 0.719 1.00 . A A . 25 PHE N 1 1
14 14217 1 1 25 PHE O O -1.878 -25.635 0.617 1.00 . A A . 25 PHE O 1 1
14 14218 1 1 26 ALA C C -2.275 -26.646 4.042 1.00 . A A . 26 ALA C 1 1
14 14219 1 1 26 ALA CA C -2.185 -25.327 3.275 1.00 . A A . 26 ALA CA 1 1
14 14220 1 1 26 ALA CB C -2.422 -24.142 4.211 1.00 . A A . 26 ALA CB 1 1
14 14221 1 1 26 ALA H H -4.200 -25.083 2.555 1.00 . A A . 26 ALA H 1 1
14 14222 1 1 26 ALA HA H -1.225 -25.234 2.796 1.00 . A A . 26 ALA HA 1 1
14 14223 1 1 26 ALA HB1 H -2.361 -23.221 3.650 1.00 . A A . 26 ALA HB1 1 1
14 14224 1 1 26 ALA HB2 H -1.669 -24.140 4.986 1.00 . A A . 26 ALA HB2 1 1
14 14225 1 1 26 ALA HB3 H -3.399 -24.227 4.660 1.00 . A A . 26 ALA HB3 1 1
14 14226 1 1 26 ALA N N -3.279 -25.252 2.265 1.00 . A A . 26 ALA N 1 1
14 14227 1 1 26 ALA O O -1.276 -27.229 4.417 1.00 . A A . 26 ALA O 1 1
14 14228 1 1 27 GLY C C -4.656 -28.265 6.125 1.00 . A A . 27 GLY C 1 1
14 14229 1 1 27 GLY CA C -3.622 -28.412 5.002 1.00 . A A . 27 GLY CA 1 1
14 14230 1 1 27 GLY H H -4.254 -26.640 3.950 1.00 . A A . 27 GLY H 1 1
14 14231 1 1 27 GLY HA2 H -2.672 -28.696 5.429 1.00 . A A . 27 GLY HA2 1 1
14 14232 1 1 27 GLY HA3 H -3.948 -29.177 4.315 1.00 . A A . 27 GLY HA3 1 1
14 14233 1 1 27 GLY N N -3.466 -27.124 4.269 1.00 . A A . 27 GLY N 1 1
14 14234 1 1 27 GLY O O -4.538 -28.881 7.166 1.00 . A A . 27 GLY O 1 1
14 14235 1 1 28 ILE C C -8.111 -27.508 6.405 1.00 . A A . 28 ILE C 1 1
14 14236 1 1 28 ILE CA C -6.703 -27.313 6.998 1.00 . A A . 28 ILE CA 1 1
14 14237 1 1 28 ILE CB C -6.521 -25.883 7.520 1.00 . A A . 28 ILE CB 1 1
14 14238 1 1 28 ILE CD1 C -4.465 -24.507 7.851 1.00 . A A . 28 ILE CD1 1 1
14 14239 1 1 28 ILE CG1 C -5.194 -25.782 8.275 1.00 . A A . 28 ILE CG1 1 1
14 14240 1 1 28 ILE CG2 C -7.668 -25.526 8.470 1.00 . A A . 28 ILE CG2 1 1
14 14241 1 1 28 ILE H H -5.766 -26.980 5.084 1.00 . A A . 28 ILE H 1 1
14 14242 1 1 28 ILE HA H -6.523 -28.017 7.793 1.00 . A A . 28 ILE HA 1 1
14 14243 1 1 28 ILE HB H -6.514 -25.196 6.689 1.00 . A A . 28 ILE HB 1 1
14 14244 1 1 28 ILE HD11 H -5.148 -23.671 7.888 1.00 . A A . 28 ILE HD11 1 1
14 14245 1 1 28 ILE HD12 H -3.638 -24.325 8.522 1.00 . A A . 28 ILE HD12 1 1
14 14246 1 1 28 ILE HD13 H -4.092 -24.623 6.844 1.00 . A A . 28 ILE HD13 1 1
14 14247 1 1 28 ILE HG12 H -5.386 -25.751 9.337 1.00 . A A . 28 ILE HG12 1 1
14 14248 1 1 28 ILE HG13 H -4.582 -26.642 8.045 1.00 . A A . 28 ILE HG13 1 1
14 14249 1 1 28 ILE HG21 H -7.802 -26.321 9.189 1.00 . A A . 28 ILE HG21 1 1
14 14250 1 1 28 ILE HG22 H -7.434 -24.608 8.989 1.00 . A A . 28 ILE HG22 1 1
14 14251 1 1 28 ILE HG23 H -8.579 -25.397 7.904 1.00 . A A . 28 ILE HG23 1 1
14 14252 1 1 28 ILE N N -5.674 -27.469 5.930 1.00 . A A . 28 ILE N 1 1
14 14253 1 1 28 ILE O O -8.496 -26.798 5.498 1.00 . A A . 28 ILE O 1 1
14 14254 1 1 29 PRO C C -11.155 -27.602 6.836 1.00 . A A . 29 PRO C 1 1
14 14255 1 1 29 PRO CA C -10.209 -28.742 6.439 1.00 . A A . 29 PRO CA 1 1
14 14256 1 1 29 PRO CB C -10.593 -30.041 7.144 1.00 . A A . 29 PRO CB 1 1
14 14257 1 1 29 PRO CD C -8.461 -29.374 8.033 1.00 . A A . 29 PRO CD 1 1
14 14258 1 1 29 PRO CG C -9.748 -30.071 8.376 1.00 . A A . 29 PRO CG 1 1
14 14259 1 1 29 PRO HA H -10.209 -28.884 5.370 1.00 . A A . 29 PRO HA 1 1
14 14260 1 1 29 PRO HB2 H -11.639 -30.032 7.407 1.00 . A A . 29 PRO HB2 1 1
14 14261 1 1 29 PRO HB3 H -10.371 -30.891 6.514 1.00 . A A . 29 PRO HB3 1 1
14 14262 1 1 29 PRO HD2 H -8.096 -28.812 8.881 1.00 . A A . 29 PRO HD2 1 1
14 14263 1 1 29 PRO HD3 H -7.719 -30.086 7.701 1.00 . A A . 29 PRO HD3 1 1
14 14264 1 1 29 PRO HG2 H -10.248 -29.550 9.179 1.00 . A A . 29 PRO HG2 1 1
14 14265 1 1 29 PRO HG3 H -9.550 -31.093 8.664 1.00 . A A . 29 PRO HG3 1 1
14 14266 1 1 29 PRO N N -8.836 -28.468 6.936 1.00 . A A . 29 PRO N 1 1
14 14267 1 1 29 PRO O O -10.770 -26.709 7.563 1.00 . A A . 29 PRO O 1 1
14 14268 1 1 30 PRO C C -13.760 -26.694 8.142 1.00 . A A . 30 PRO C 1 1
14 14269 1 1 30 PRO CA C -13.370 -26.618 6.668 1.00 . A A . 30 PRO CA 1 1
14 14270 1 1 30 PRO CB C -14.557 -26.964 5.773 1.00 . A A . 30 PRO CB 1 1
14 14271 1 1 30 PRO CD C -12.934 -28.704 5.467 1.00 . A A . 30 PRO CD 1 1
14 14272 1 1 30 PRO CG C -14.413 -28.424 5.510 1.00 . A A . 30 PRO CG 1 1
14 14273 1 1 30 PRO HA H -12.995 -25.639 6.424 1.00 . A A . 30 PRO HA 1 1
14 14274 1 1 30 PRO HB2 H -15.487 -26.762 6.284 1.00 . A A . 30 PRO HB2 1 1
14 14275 1 1 30 PRO HB3 H -14.505 -26.408 4.848 1.00 . A A . 30 PRO HB3 1 1
14 14276 1 1 30 PRO HD2 H -12.721 -29.689 5.851 1.00 . A A . 30 PRO HD2 1 1
14 14277 1 1 30 PRO HD3 H -12.556 -28.595 4.461 1.00 . A A . 30 PRO HD3 1 1
14 14278 1 1 30 PRO HG2 H -14.875 -28.986 6.309 1.00 . A A . 30 PRO HG2 1 1
14 14279 1 1 30 PRO HG3 H -14.868 -28.678 4.564 1.00 . A A . 30 PRO HG3 1 1
14 14280 1 1 30 PRO N N -12.371 -27.668 6.348 1.00 . A A . 30 PRO N 1 1
14 14281 1 1 30 PRO O O -13.087 -27.313 8.944 1.00 . A A . 30 PRO O 1 1
14 14282 1 1 31 GLY C C -14.123 -25.771 10.857 1.00 . A A . 31 GLY C 1 1
14 14283 1 1 31 GLY CA C -15.299 -26.093 9.925 1.00 . A A . 31 GLY CA 1 1
14 14284 1 1 31 GLY H H -15.365 -25.584 7.829 1.00 . A A . 31 GLY H 1 1
14 14285 1 1 31 GLY HA2 H -15.685 -27.074 10.161 1.00 . A A . 31 GLY HA2 1 1
14 14286 1 1 31 GLY HA3 H -16.078 -25.358 10.065 1.00 . A A . 31 GLY HA3 1 1
14 14287 1 1 31 GLY N N -14.845 -26.069 8.501 1.00 . A A . 31 GLY N 1 1
14 14288 1 1 31 GLY O O -14.084 -26.201 11.993 1.00 . A A . 31 GLY O 1 1
14 14289 1 1 32 THR C C -11.795 -23.160 11.298 1.00 . A A . 32 THR C 1 1
14 14290 1 1 32 THR CA C -11.991 -24.682 11.242 1.00 . A A . 32 THR CA 1 1
14 14291 1 1 32 THR CB C -10.797 -25.347 10.555 1.00 . A A . 32 THR CB 1 1
14 14292 1 1 32 THR CG2 C -9.586 -25.315 11.487 1.00 . A A . 32 THR CG2 1 1
14 14293 1 1 32 THR H H -13.211 -24.690 9.463 1.00 . A A . 32 THR H 1 1
14 14294 1 1 32 THR HA H -12.117 -25.090 12.230 1.00 . A A . 32 THR HA 1 1
14 14295 1 1 32 THR HB H -10.560 -24.813 9.647 1.00 . A A . 32 THR HB 1 1
14 14296 1 1 32 THR HG1 H -10.829 -26.870 9.346 1.00 . A A . 32 THR HG1 1 1
14 14297 1 1 32 THR HG21 H -9.737 -24.561 12.247 1.00 . A A . 32 THR HG21 1 1
14 14298 1 1 32 THR HG22 H -9.470 -26.280 11.957 1.00 . A A . 32 THR HG22 1 1
14 14299 1 1 32 THR HG23 H -8.700 -25.081 10.918 1.00 . A A . 32 THR HG23 1 1
14 14300 1 1 32 THR N N -13.163 -25.023 10.383 1.00 . A A . 32 THR N 1 1
14 14301 1 1 32 THR O O -11.480 -22.547 10.298 1.00 . A A . 32 THR O 1 1
14 14302 1 1 32 THR OG1 O -11.122 -26.694 10.243 1.00 . A A . 32 THR OG1 1 1
14 14303 1 1 33 PRO C C -10.343 -20.737 12.592 1.00 . A A . 33 PRO C 1 1
14 14304 1 1 33 PRO CA C -11.826 -21.125 12.624 1.00 . A A . 33 PRO CA 1 1
14 14305 1 1 33 PRO CB C -12.435 -20.839 13.992 1.00 . A A . 33 PRO CB 1 1
14 14306 1 1 33 PRO CD C -12.372 -23.241 13.727 1.00 . A A . 33 PRO CD 1 1
14 14307 1 1 33 PRO CG C -12.331 -22.128 14.744 1.00 . A A . 33 PRO CG 1 1
14 14308 1 1 33 PRO HA H -12.373 -20.599 11.860 1.00 . A A . 33 PRO HA 1 1
14 14309 1 1 33 PRO HB2 H -11.876 -20.065 14.497 1.00 . A A . 33 PRO HB2 1 1
14 14310 1 1 33 PRO HB3 H -13.471 -20.548 13.887 1.00 . A A . 33 PRO HB3 1 1
14 14311 1 1 33 PRO HD2 H -11.663 -24.015 13.985 1.00 . A A . 33 PRO HD2 1 1
14 14312 1 1 33 PRO HD3 H -13.369 -23.651 13.655 1.00 . A A . 33 PRO HD3 1 1
14 14313 1 1 33 PRO HG2 H -11.400 -22.161 15.289 1.00 . A A . 33 PRO HG2 1 1
14 14314 1 1 33 PRO HG3 H -13.162 -22.223 15.427 1.00 . A A . 33 PRO HG3 1 1
14 14315 1 1 33 PRO N N -11.989 -22.591 12.465 1.00 . A A . 33 PRO N 1 1
14 14316 1 1 33 PRO O O -9.485 -21.477 13.033 1.00 . A A . 33 PRO O 1 1
14 14317 1 1 34 PHE C C -7.947 -19.247 13.375 1.00 . A A . 34 PHE C 1 1
14 14318 1 1 34 PHE CA C -8.618 -19.129 12.000 1.00 . A A . 34 PHE CA 1 1
14 14319 1 1 34 PHE CB C -8.700 -17.664 11.548 1.00 . A A . 34 PHE CB 1 1
14 14320 1 1 34 PHE CD1 C -6.947 -16.461 12.906 1.00 . A A . 34 PHE CD1 1 1
14 14321 1 1 34 PHE CD2 C -6.500 -16.910 10.566 1.00 . A A . 34 PHE CD2 1 1
14 14322 1 1 34 PHE CE1 C -5.698 -15.839 13.026 1.00 . A A . 34 PHE CE1 1 1
14 14323 1 1 34 PHE CE2 C -5.250 -16.289 10.686 1.00 . A A . 34 PHE CE2 1 1
14 14324 1 1 34 PHE CG C -7.348 -16.996 11.676 1.00 . A A . 34 PHE CG 1 1
14 14325 1 1 34 PHE CZ C -4.850 -15.754 11.916 1.00 . A A . 34 PHE CZ 1 1
14 14326 1 1 34 PHE H H -10.752 -19.002 11.720 1.00 . A A . 34 PHE H 1 1
14 14327 1 1 34 PHE HA H -8.078 -19.707 11.271 1.00 . A A . 34 PHE HA 1 1
14 14328 1 1 34 PHE HB2 H -9.019 -17.627 10.520 1.00 . A A . 34 PHE HB2 1 1
14 14329 1 1 34 PHE HB3 H -9.418 -17.141 12.157 1.00 . A A . 34 PHE HB3 1 1
14 14330 1 1 34 PHE HD1 H -7.601 -16.528 13.763 1.00 . A A . 34 PHE HD1 1 1
14 14331 1 1 34 PHE HD2 H -6.808 -17.322 9.617 1.00 . A A . 34 PHE HD2 1 1
14 14332 1 1 34 PHE HE1 H -5.389 -15.426 13.975 1.00 . A A . 34 PHE HE1 1 1
14 14333 1 1 34 PHE HE2 H -4.595 -16.222 9.829 1.00 . A A . 34 PHE HE2 1 1
14 14334 1 1 34 PHE HZ H -3.887 -15.273 12.008 1.00 . A A . 34 PHE HZ 1 1
14 14335 1 1 34 PHE N N -10.041 -19.580 12.070 1.00 . A A . 34 PHE N 1 1
14 14336 1 1 34 PHE O O -6.772 -19.531 13.478 1.00 . A A . 34 PHE O 1 1
14 14337 1 1 35 VAL C C -7.650 -20.561 16.093 1.00 . A A . 35 VAL C 1 1
14 14338 1 1 35 VAL CA C -8.080 -19.121 15.788 1.00 . A A . 35 VAL CA 1 1
14 14339 1 1 35 VAL CB C -9.190 -18.681 16.742 1.00 . A A . 35 VAL CB 1 1
14 14340 1 1 35 VAL CG1 C -9.522 -17.210 16.491 1.00 . A A . 35 VAL CG1 1 1
14 14341 1 1 35 VAL CG2 C -10.438 -19.534 16.509 1.00 . A A . 35 VAL CG2 1 1
14 14342 1 1 35 VAL H H -9.628 -18.795 14.323 1.00 . A A . 35 VAL H 1 1
14 14343 1 1 35 VAL HA H -7.239 -18.453 15.873 1.00 . A A . 35 VAL HA 1 1
14 14344 1 1 35 VAL HB H -8.855 -18.805 17.761 1.00 . A A . 35 VAL HB 1 1
14 14345 1 1 35 VAL HG11 H -8.638 -16.696 16.145 1.00 . A A . 35 VAL HG11 1 1
14 14346 1 1 35 VAL HG12 H -10.296 -17.139 15.740 1.00 . A A . 35 VAL HG12 1 1
14 14347 1 1 35 VAL HG13 H -9.866 -16.756 17.408 1.00 . A A . 35 VAL HG13 1 1
14 14348 1 1 35 VAL HG21 H -10.167 -20.427 15.966 1.00 . A A . 35 VAL HG21 1 1
14 14349 1 1 35 VAL HG22 H -10.869 -19.809 17.461 1.00 . A A . 35 VAL HG22 1 1
14 14350 1 1 35 VAL HG23 H -11.158 -18.969 15.937 1.00 . A A . 35 VAL HG23 1 1
14 14351 1 1 35 VAL N N -8.682 -19.027 14.426 1.00 . A A . 35 VAL N 1 1
14 14352 1 1 35 VAL O O -6.920 -20.812 17.032 1.00 . A A . 35 VAL O 1 1
14 14353 1 1 36 ASP C C -6.545 -23.353 14.668 1.00 . A A . 36 ASP C 1 1
14 14354 1 1 36 ASP CA C -7.707 -22.927 15.574 1.00 . A A . 36 ASP CA 1 1
14 14355 1 1 36 ASP CB C -8.959 -23.743 15.251 1.00 . A A . 36 ASP CB 1 1
14 14356 1 1 36 ASP CG C -8.846 -25.131 15.887 1.00 . A A . 36 ASP CG 1 1
14 14357 1 1 36 ASP H H -8.686 -21.294 14.564 1.00 . A A . 36 ASP H 1 1
14 14358 1 1 36 ASP HA H -7.444 -23.060 16.611 1.00 . A A . 36 ASP HA 1 1
14 14359 1 1 36 ASP HB2 H -9.828 -23.238 15.643 1.00 . A A . 36 ASP HB2 1 1
14 14360 1 1 36 ASP HB3 H -9.054 -23.845 14.179 1.00 . A A . 36 ASP HB3 1 1
14 14361 1 1 36 ASP N N -8.095 -21.510 15.315 1.00 . A A . 36 ASP N 1 1
14 14362 1 1 36 ASP O O -6.064 -24.465 14.748 1.00 . A A . 36 ASP O 1 1
14 14363 1 1 36 ASP OD1 O -7.995 -25.303 16.745 1.00 . A A . 36 ASP OD1 1 1
14 14364 1 1 36 ASP OD2 O -9.614 -25.999 15.506 1.00 . A A . 36 ASP OD2 1 1
14 14365 1 1 37 LEU C C -3.770 -23.366 13.733 1.00 . A A . 37 LEU C 1 1
14 14366 1 1 37 LEU CA C -4.957 -22.858 12.907 1.00 . A A . 37 LEU CA 1 1
14 14367 1 1 37 LEU CB C -4.587 -21.568 12.172 1.00 . A A . 37 LEU CB 1 1
14 14368 1 1 37 LEU CD1 C -5.211 -20.028 10.310 1.00 . A A . 37 LEU CD1 1 1
14 14369 1 1 37 LEU CD2 C -5.565 -22.489 10.062 1.00 . A A . 37 LEU CD2 1 1
14 14370 1 1 37 LEU CG C -5.590 -21.315 11.044 1.00 . A A . 37 LEU CG 1 1
14 14371 1 1 37 LEU H H -6.480 -21.589 13.749 1.00 . A A . 37 LEU H 1 1
14 14372 1 1 37 LEU HA H -5.272 -23.609 12.200 1.00 . A A . 37 LEU HA 1 1
14 14373 1 1 37 LEU HB2 H -4.610 -20.741 12.867 1.00 . A A . 37 LEU HB2 1 1
14 14374 1 1 37 LEU HB3 H -3.594 -21.662 11.758 1.00 . A A . 37 LEU HB3 1 1
14 14375 1 1 37 LEU HD11 H -5.076 -19.232 11.026 1.00 . A A . 37 LEU HD11 1 1
14 14376 1 1 37 LEU HD12 H -4.292 -20.183 9.764 1.00 . A A . 37 LEU HD12 1 1
14 14377 1 1 37 LEU HD13 H -5.998 -19.763 9.619 1.00 . A A . 37 LEU HD13 1 1
14 14378 1 1 37 LEU HD21 H -4.551 -22.845 9.953 1.00 . A A . 37 LEU HD21 1 1
14 14379 1 1 37 LEU HD22 H -6.189 -23.286 10.438 1.00 . A A . 37 LEU HD22 1 1
14 14380 1 1 37 LEU HD23 H -5.937 -22.163 9.102 1.00 . A A . 37 LEU HD23 1 1
14 14381 1 1 37 LEU HG H -6.581 -21.214 11.459 1.00 . A A . 37 LEU HG 1 1
14 14382 1 1 37 LEU N N -6.086 -22.483 13.806 1.00 . A A . 37 LEU N 1 1
14 14383 1 1 37 LEU O O -3.801 -23.363 14.947 1.00 . A A . 37 LEU O 1 1
14 14384 1 1 38 SER C C -0.834 -23.155 14.548 1.00 . A A . 38 SER C 1 1
14 14385 1 1 38 SER CA C -1.541 -24.311 13.835 1.00 . A A . 38 SER CA 1 1
14 14386 1 1 38 SER CB C -0.629 -24.923 12.771 1.00 . A A . 38 SER CB 1 1
14 14387 1 1 38 SER H H -2.720 -23.799 12.104 1.00 . A A . 38 SER H 1 1
14 14388 1 1 38 SER HA H -1.839 -25.066 14.544 1.00 . A A . 38 SER HA 1 1
14 14389 1 1 38 SER HB2 H -0.159 -24.133 12.203 1.00 . A A . 38 SER HB2 1 1
14 14390 1 1 38 SER HB3 H 0.130 -25.522 13.250 1.00 . A A . 38 SER HB3 1 1
14 14391 1 1 38 SER HG H -0.883 -26.523 11.696 1.00 . A A . 38 SER HG 1 1
14 14392 1 1 38 SER N N -2.726 -23.803 13.084 1.00 . A A . 38 SER N 1 1
14 14393 1 1 38 SER O O -0.899 -22.018 14.124 1.00 . A A . 38 SER O 1 1
14 14394 1 1 38 SER OG O -1.398 -25.739 11.900 1.00 . A A . 38 SER OG 1 1
14 14395 1 1 39 ASP C C 1.531 -21.631 15.437 1.00 . A A . 39 ASP C 1 1
14 14396 1 1 39 ASP CA C 0.551 -22.351 16.368 1.00 . A A . 39 ASP CA 1 1
14 14397 1 1 39 ASP CB C 1.306 -23.063 17.492 1.00 . A A . 39 ASP CB 1 1
14 14398 1 1 39 ASP CG C 0.955 -22.414 18.834 1.00 . A A . 39 ASP CG 1 1
14 14399 1 1 39 ASP H H -0.118 -24.359 15.956 1.00 . A A . 39 ASP H 1 1
14 14400 1 1 39 ASP HA H -0.156 -21.652 16.783 1.00 . A A . 39 ASP HA 1 1
14 14401 1 1 39 ASP HB2 H 1.025 -24.105 17.512 1.00 . A A . 39 ASP HB2 1 1
14 14402 1 1 39 ASP HB3 H 2.369 -22.979 17.321 1.00 . A A . 39 ASP HB3 1 1
14 14403 1 1 39 ASP N N -0.159 -23.435 15.630 1.00 . A A . 39 ASP N 1 1
14 14404 1 1 39 ASP O O 1.897 -20.495 15.664 1.00 . A A . 39 ASP O 1 1
14 14405 1 1 39 ASP OD1 O 1.264 -21.246 19.005 1.00 . A A . 39 ASP OD1 1 1
14 14406 1 1 39 ASP OD2 O 0.385 -23.098 19.669 1.00 . A A . 39 ASP OD2 1 1
14 14407 1 1 40 SER C C 2.408 -21.755 12.006 1.00 . A A . 40 SER C 1 1
14 14408 1 1 40 SER CA C 2.914 -21.631 13.447 1.00 . A A . 40 SER CA 1 1
14 14409 1 1 40 SER CB C 4.227 -22.394 13.623 1.00 . A A . 40 SER CB 1 1
14 14410 1 1 40 SER H H 1.651 -23.197 14.222 1.00 . A A . 40 SER H 1 1
14 14411 1 1 40 SER HA H 3.053 -20.594 13.710 1.00 . A A . 40 SER HA 1 1
14 14412 1 1 40 SER HB2 H 4.023 -23.455 13.675 1.00 . A A . 40 SER HB2 1 1
14 14413 1 1 40 SER HB3 H 4.875 -22.195 12.784 1.00 . A A . 40 SER HB3 1 1
14 14414 1 1 40 SER HG H 5.745 -22.350 14.837 1.00 . A A . 40 SER HG 1 1
14 14415 1 1 40 SER N N 1.958 -22.282 14.388 1.00 . A A . 40 SER N 1 1
14 14416 1 1 40 SER O O 3.160 -22.048 11.099 1.00 . A A . 40 SER O 1 1
14 14417 1 1 40 SER OG O 4.861 -21.976 14.823 1.00 . A A . 40 SER OG 1 1
14 14418 1 1 41 PHE C C 1.249 -20.583 9.505 1.00 . A A . 41 PHE C 1 1
14 14419 1 1 41 PHE CA C 0.590 -21.634 10.409 1.00 . A A . 41 PHE CA 1 1
14 14420 1 1 41 PHE CB C -0.920 -21.380 10.568 1.00 . A A . 41 PHE CB 1 1
14 14421 1 1 41 PHE CD1 C -1.965 -22.010 8.353 1.00 . A A . 41 PHE CD1 1 1
14 14422 1 1 41 PHE CD2 C -1.689 -19.661 8.888 1.00 . A A . 41 PHE CD2 1 1
14 14423 1 1 41 PHE CE1 C -2.536 -21.662 7.123 1.00 . A A . 41 PHE CE1 1 1
14 14424 1 1 41 PHE CE2 C -2.260 -19.313 7.658 1.00 . A A . 41 PHE CE2 1 1
14 14425 1 1 41 PHE CG C -1.542 -21.009 9.236 1.00 . A A . 41 PHE CG 1 1
14 14426 1 1 41 PHE CZ C -2.684 -20.313 6.776 1.00 . A A . 41 PHE CZ 1 1
14 14427 1 1 41 PHE H H 0.552 -21.293 12.538 1.00 . A A . 41 PHE H 1 1
14 14428 1 1 41 PHE HA H 0.756 -22.623 10.015 1.00 . A A . 41 PHE HA 1 1
14 14429 1 1 41 PHE HB2 H -1.392 -22.271 10.942 1.00 . A A . 41 PHE HB2 1 1
14 14430 1 1 41 PHE HB3 H -1.080 -20.580 11.271 1.00 . A A . 41 PHE HB3 1 1
14 14431 1 1 41 PHE HD1 H -1.851 -23.050 8.621 1.00 . A A . 41 PHE HD1 1 1
14 14432 1 1 41 PHE HD2 H -1.362 -18.889 9.569 1.00 . A A . 41 PHE HD2 1 1
14 14433 1 1 41 PHE HE1 H -2.863 -22.433 6.441 1.00 . A A . 41 PHE HE1 1 1
14 14434 1 1 41 PHE HE2 H -2.374 -18.273 7.390 1.00 . A A . 41 PHE HE2 1 1
14 14435 1 1 41 PHE HZ H -3.124 -20.045 5.826 1.00 . A A . 41 PHE HZ 1 1
14 14436 1 1 41 PHE N N 1.141 -21.530 11.792 1.00 . A A . 41 PHE N 1 1
14 14437 1 1 41 PHE O O 1.349 -19.423 9.853 1.00 . A A . 41 PHE O 1 1
14 14438 1 1 42 MET C C 1.427 -19.791 6.197 1.00 . A A . 42 MET C 1 1
14 14439 1 1 42 MET CA C 2.329 -20.011 7.413 1.00 . A A . 42 MET CA 1 1
14 14440 1 1 42 MET CB C 3.653 -20.653 6.986 1.00 . A A . 42 MET CB 1 1
14 14441 1 1 42 MET CE C 6.402 -22.956 8.568 1.00 . A A . 42 MET CE 1 1
14 14442 1 1 42 MET CG C 4.434 -21.112 8.221 1.00 . A A . 42 MET CG 1 1
14 14443 1 1 42 MET H H 1.591 -21.923 8.080 1.00 . A A . 42 MET H 1 1
14 14444 1 1 42 MET HA H 2.517 -19.076 7.917 1.00 . A A . 42 MET HA 1 1
14 14445 1 1 42 MET HB2 H 3.452 -21.503 6.350 1.00 . A A . 42 MET HB2 1 1
14 14446 1 1 42 MET HB3 H 4.241 -19.930 6.441 1.00 . A A . 42 MET HB3 1 1
14 14447 1 1 42 MET HE1 H 5.641 -23.097 9.324 1.00 . A A . 42 MET HE1 1 1
14 14448 1 1 42 MET HE2 H 6.318 -23.735 7.827 1.00 . A A . 42 MET HE2 1 1
14 14449 1 1 42 MET HE3 H 7.383 -22.999 9.023 1.00 . A A . 42 MET HE3 1 1
14 14450 1 1 42 MET HG2 H 4.355 -20.365 8.997 1.00 . A A . 42 MET HG2 1 1
14 14451 1 1 42 MET HG3 H 4.027 -22.046 8.578 1.00 . A A . 42 MET HG3 1 1
14 14452 1 1 42 MET N N 1.688 -20.984 8.344 1.00 . A A . 42 MET N 1 1
14 14453 1 1 42 MET O O 0.713 -20.680 5.774 1.00 . A A . 42 MET O 1 1
14 14454 1 1 42 MET SD S 6.176 -21.342 7.781 1.00 . A A . 42 MET SD 1 1
14 14455 1 1 43 CYS C C 0.910 -19.327 3.316 1.00 . A A . 43 CYS C 1 1
14 14456 1 1 43 CYS CA C 0.589 -18.343 4.449 1.00 . A A . 43 CYS CA 1 1
14 14457 1 1 43 CYS CB C 0.952 -16.923 4.021 1.00 . A A . 43 CYS CB 1 1
14 14458 1 1 43 CYS H H 2.029 -17.912 5.992 1.00 . A A . 43 CYS H 1 1
14 14459 1 1 43 CYS HA H -0.453 -18.392 4.719 1.00 . A A . 43 CYS HA 1 1
14 14460 1 1 43 CYS HB2 H 1.024 -16.291 4.894 1.00 . A A . 43 CYS HB2 1 1
14 14461 1 1 43 CYS HB3 H 1.901 -16.939 3.509 1.00 . A A . 43 CYS HB3 1 1
14 14462 1 1 43 CYS N N 1.449 -18.617 5.635 1.00 . A A . 43 CYS N 1 1
14 14463 1 1 43 CYS O O 2.065 -19.566 3.022 1.00 . A A . 43 CYS O 1 1
14 14464 1 1 43 CYS SG S -0.317 -16.277 2.907 1.00 . A A . 43 CYS SG 1 1
14 14465 1 1 44 PRO C C 0.490 -20.056 0.306 1.00 . A A . 44 PRO C 1 1
14 14466 1 1 44 PRO CA C 0.084 -20.807 1.584 1.00 . A A . 44 PRO CA 1 1
14 14467 1 1 44 PRO CB C -1.284 -21.460 1.414 1.00 . A A . 44 PRO CB 1 1
14 14468 1 1 44 PRO CD C -1.546 -19.636 2.988 1.00 . A A . 44 PRO CD 1 1
14 14469 1 1 44 PRO CG C -2.264 -20.464 1.953 1.00 . A A . 44 PRO CG 1 1
14 14470 1 1 44 PRO HA H 0.819 -21.551 1.842 1.00 . A A . 44 PRO HA 1 1
14 14471 1 1 44 PRO HB2 H -1.482 -21.653 0.370 1.00 . A A . 44 PRO HB2 1 1
14 14472 1 1 44 PRO HB3 H -1.335 -22.378 1.981 1.00 . A A . 44 PRO HB3 1 1
14 14473 1 1 44 PRO HD2 H -1.796 -18.592 2.876 1.00 . A A . 44 PRO HD2 1 1
14 14474 1 1 44 PRO HD3 H -1.790 -19.980 3.983 1.00 . A A . 44 PRO HD3 1 1
14 14475 1 1 44 PRO HG2 H -2.618 -19.828 1.155 1.00 . A A . 44 PRO HG2 1 1
14 14476 1 1 44 PRO HG3 H -3.098 -20.978 2.408 1.00 . A A . 44 PRO HG3 1 1
14 14477 1 1 44 PRO N N -0.120 -19.858 2.703 1.00 . A A . 44 PRO N 1 1
14 14478 1 1 44 PRO O O 0.707 -20.655 -0.729 1.00 . A A . 44 PRO O 1 1
14 14479 1 1 45 ALA C C 2.230 -17.138 -0.594 1.00 . A A . 45 ALA C 1 1
14 14480 1 1 45 ALA CA C 0.975 -17.980 -0.854 1.00 . A A . 45 ALA CA 1 1
14 14481 1 1 45 ALA CB C -0.225 -17.079 -1.144 1.00 . A A . 45 ALA CB 1 1
14 14482 1 1 45 ALA H H 0.409 -18.277 1.199 1.00 . A A . 45 ALA H 1 1
14 14483 1 1 45 ALA HA H 1.140 -18.647 -1.682 1.00 . A A . 45 ALA HA 1 1
14 14484 1 1 45 ALA HB1 H -0.846 -17.014 -0.263 1.00 . A A . 45 ALA HB1 1 1
14 14485 1 1 45 ALA HB2 H 0.122 -16.092 -1.414 1.00 . A A . 45 ALA HB2 1 1
14 14486 1 1 45 ALA HB3 H -0.798 -17.494 -1.959 1.00 . A A . 45 ALA HB3 1 1
14 14487 1 1 45 ALA N N 0.591 -18.750 0.363 1.00 . A A . 45 ALA N 1 1
14 14488 1 1 45 ALA O O 3.085 -17.009 -1.447 1.00 . A A . 45 ALA O 1 1
14 14489 1 1 46 CYS C C 4.324 -16.259 2.086 1.00 . A A . 46 CYS C 1 1
14 14490 1 1 46 CYS CA C 3.551 -15.723 0.856 1.00 . A A . 46 CYS CA 1 1
14 14491 1 1 46 CYS CB C 3.003 -14.284 1.038 1.00 . A A . 46 CYS CB 1 1
14 14492 1 1 46 CYS H H 1.648 -16.667 1.245 1.00 . A A . 46 CYS H 1 1
14 14493 1 1 46 CYS HA H 4.204 -15.741 -0.002 1.00 . A A . 46 CYS HA 1 1
14 14494 1 1 46 CYS HB2 H 3.727 -13.584 0.645 1.00 . A A . 46 CYS HB2 1 1
14 14495 1 1 46 CYS HB3 H 2.085 -14.187 0.478 1.00 . A A . 46 CYS HB3 1 1
14 14496 1 1 46 CYS N N 2.347 -16.558 0.569 1.00 . A A . 46 CYS N 1 1
14 14497 1 1 46 CYS O O 5.270 -15.652 2.546 1.00 . A A . 46 CYS O 1 1
14 14498 1 1 46 CYS SG S 2.676 -13.872 2.774 1.00 . A A . 46 CYS SG 1 1
14 14499 1 1 47 ARG C C 4.681 -17.101 4.991 1.00 . A A . 47 ARG C 1 1
14 14500 1 1 47 ARG CA C 4.669 -18.016 3.757 1.00 . A A . 47 ARG CA 1 1
14 14501 1 1 47 ARG CB C 6.096 -18.243 3.258 1.00 . A A . 47 ARG CB 1 1
14 14502 1 1 47 ARG CD C 7.786 -20.008 2.748 1.00 . A A . 47 ARG CD 1 1
14 14503 1 1 47 ARG CG C 6.502 -19.694 3.518 1.00 . A A . 47 ARG CG 1 1
14 14504 1 1 47 ARG CZ C 9.133 -22.020 2.739 1.00 . A A . 47 ARG CZ 1 1
14 14505 1 1 47 ARG H H 3.195 -17.891 2.185 1.00 . A A . 47 ARG H 1 1
14 14506 1 1 47 ARG HA H 4.226 -18.967 4.012 1.00 . A A . 47 ARG HA 1 1
14 14507 1 1 47 ARG HB2 H 6.144 -18.040 2.198 1.00 . A A . 47 ARG HB2 1 1
14 14508 1 1 47 ARG HB3 H 6.770 -17.580 3.781 1.00 . A A . 47 ARG HB3 1 1
14 14509 1 1 47 ARG HD2 H 7.682 -19.724 1.711 1.00 . A A . 47 ARG HD2 1 1
14 14510 1 1 47 ARG HD3 H 8.627 -19.498 3.195 1.00 . A A . 47 ARG HD3 1 1
14 14511 1 1 47 ARG HE H 7.172 -22.051 3.045 1.00 . A A . 47 ARG HE 1 1
14 14512 1 1 47 ARG HG2 H 6.673 -19.836 4.575 1.00 . A A . 47 ARG HG2 1 1
14 14513 1 1 47 ARG HG3 H 5.713 -20.353 3.188 1.00 . A A . 47 ARG HG3 1 1
14 14514 1 1 47 ARG HH11 H 9.388 -22.306 4.704 1.00 . A A . 47 ARG HH11 1 1
14 14515 1 1 47 ARG HH12 H 10.696 -22.826 3.694 1.00 . A A . 47 ARG HH12 1 1
14 14516 1 1 47 ARG HH21 H 9.155 -21.854 0.744 1.00 . A A . 47 ARG HH21 1 1
14 14517 1 1 47 ARG HH22 H 10.564 -22.571 1.452 1.00 . A A . 47 ARG HH22 1 1
14 14518 1 1 47 ARG N N 3.945 -17.409 2.590 1.00 . A A . 47 ARG N 1 1
14 14519 1 1 47 ARG NE N 7.951 -21.483 2.869 1.00 . A A . 47 ARG NE 1 1
14 14520 1 1 47 ARG NH1 N 9.790 -22.414 3.794 1.00 . A A . 47 ARG NH1 1 1
14 14521 1 1 47 ARG NH2 N 9.658 -22.159 1.552 1.00 . A A . 47 ARG NH2 1 1
14 14522 1 1 47 ARG O O 5.420 -17.336 5.927 1.00 . A A . 47 ARG O 1 1
14 14523 1 1 48 SER C C 3.404 -15.977 7.449 1.00 . A A . 48 SER C 1 1
14 14524 1 1 48 SER CA C 3.870 -15.186 6.223 1.00 . A A . 48 SER CA 1 1
14 14525 1 1 48 SER CB C 2.872 -14.073 5.907 1.00 . A A . 48 SER CB 1 1
14 14526 1 1 48 SER H H 3.280 -15.895 4.273 1.00 . A A . 48 SER H 1 1
14 14527 1 1 48 SER HA H 4.851 -14.768 6.390 1.00 . A A . 48 SER HA 1 1
14 14528 1 1 48 SER HB2 H 2.121 -14.446 5.229 1.00 . A A . 48 SER HB2 1 1
14 14529 1 1 48 SER HB3 H 2.400 -13.747 6.821 1.00 . A A . 48 SER HB3 1 1
14 14530 1 1 48 SER HG H 4.118 -12.582 5.983 1.00 . A A . 48 SER HG 1 1
14 14531 1 1 48 SER N N 3.876 -16.075 5.022 1.00 . A A . 48 SER N 1 1
14 14532 1 1 48 SER O O 2.722 -16.972 7.316 1.00 . A A . 48 SER O 1 1
14 14533 1 1 48 SER OG O 3.555 -12.978 5.315 1.00 . A A . 48 SER OG 1 1
14 14534 1 1 49 PRO C C 1.895 -15.954 10.142 1.00 . A A . 49 PRO C 1 1
14 14535 1 1 49 PRO CA C 3.382 -16.189 9.865 1.00 . A A . 49 PRO CA 1 1
14 14536 1 1 49 PRO CB C 4.246 -15.521 10.931 1.00 . A A . 49 PRO CB 1 1
14 14537 1 1 49 PRO CD C 4.607 -14.315 8.871 1.00 . A A . 49 PRO CD 1 1
14 14538 1 1 49 PRO CG C 4.580 -14.176 10.371 1.00 . A A . 49 PRO CG 1 1
14 14539 1 1 49 PRO HA H 3.601 -17.243 9.814 1.00 . A A . 49 PRO HA 1 1
14 14540 1 1 49 PRO HB2 H 3.691 -15.419 11.852 1.00 . A A . 49 PRO HB2 1 1
14 14541 1 1 49 PRO HB3 H 5.146 -16.093 11.095 1.00 . A A . 49 PRO HB3 1 1
14 14542 1 1 49 PRO HD2 H 4.174 -13.444 8.401 1.00 . A A . 49 PRO HD2 1 1
14 14543 1 1 49 PRO HD3 H 5.619 -14.470 8.524 1.00 . A A . 49 PRO HD3 1 1
14 14544 1 1 49 PRO HG2 H 3.825 -13.459 10.661 1.00 . A A . 49 PRO HG2 1 1
14 14545 1 1 49 PRO HG3 H 5.547 -13.857 10.730 1.00 . A A . 49 PRO HG3 1 1
14 14546 1 1 49 PRO N N 3.783 -15.506 8.612 1.00 . A A . 49 PRO N 1 1
14 14547 1 1 49 PRO O O 1.355 -14.913 9.830 1.00 . A A . 49 PRO O 1 1
14 14548 1 1 50 LYS C C -0.450 -15.446 11.810 1.00 . A A . 50 LYS C 1 1
14 14549 1 1 50 LYS CA C -0.226 -16.730 11.014 1.00 . A A . 50 LYS CA 1 1
14 14550 1 1 50 LYS CB C -0.621 -17.956 11.837 1.00 . A A . 50 LYS CB 1 1
14 14551 1 1 50 LYS CD C -2.476 -18.873 13.235 1.00 . A A . 50 LYS CD 1 1
14 14552 1 1 50 LYS CE C -3.754 -18.377 13.916 1.00 . A A . 50 LYS CE 1 1
14 14553 1 1 50 LYS CG C -2.133 -17.952 12.063 1.00 . A A . 50 LYS CG 1 1
14 14554 1 1 50 LYS H H 1.676 -17.746 10.968 1.00 . A A . 50 LYS H 1 1
14 14555 1 1 50 LYS HA H -0.792 -16.698 10.099 1.00 . A A . 50 LYS HA 1 1
14 14556 1 1 50 LYS HB2 H -0.338 -18.855 11.306 1.00 . A A . 50 LYS HB2 1 1
14 14557 1 1 50 LYS HB3 H -0.115 -17.927 12.791 1.00 . A A . 50 LYS HB3 1 1
14 14558 1 1 50 LYS HD2 H -2.631 -19.878 12.871 1.00 . A A . 50 LYS HD2 1 1
14 14559 1 1 50 LYS HD3 H -1.664 -18.868 13.947 1.00 . A A . 50 LYS HD3 1 1
14 14560 1 1 50 LYS HE2 H -4.476 -18.067 13.176 1.00 . A A . 50 LYS HE2 1 1
14 14561 1 1 50 LYS HE3 H -4.167 -19.149 14.548 1.00 . A A . 50 LYS HE3 1 1
14 14562 1 1 50 LYS HG2 H -2.461 -16.947 12.286 1.00 . A A . 50 LYS HG2 1 1
14 14563 1 1 50 LYS HG3 H -2.631 -18.303 11.172 1.00 . A A . 50 LYS HG3 1 1
14 14564 1 1 50 LYS HZ1 H -2.530 -17.493 15.351 1.00 . A A . 50 LYS HZ1 1 1
14 14565 1 1 50 LYS HZ2 H -3.012 -16.440 14.112 1.00 . A A . 50 LYS HZ2 1 1
14 14566 1 1 50 LYS HZ3 H -4.118 -16.886 15.324 1.00 . A A . 50 LYS HZ3 1 1
14 14567 1 1 50 LYS N N 1.226 -16.910 10.723 1.00 . A A . 50 LYS N 1 1
14 14568 1 1 50 LYS NZ N -3.321 -17.211 14.738 1.00 . A A . 50 LYS NZ 1 1
14 14569 1 1 50 LYS O O -1.496 -14.834 11.733 1.00 . A A . 50 LYS O 1 1
14 14570 1 1 51 ASN C C 0.284 -12.568 12.377 1.00 . A A . 51 ASN C 1 1
14 14571 1 1 51 ASN CA C 0.358 -13.761 13.334 1.00 . A A . 51 ASN CA 1 1
14 14572 1 1 51 ASN CB C 1.594 -13.670 14.230 1.00 . A A . 51 ASN CB 1 1
14 14573 1 1 51 ASN CG C 1.192 -13.110 15.596 1.00 . A A . 51 ASN CG 1 1
14 14574 1 1 51 ASN H H 1.371 -15.516 12.602 1.00 . A A . 51 ASN H 1 1
14 14575 1 1 51 ASN HA H -0.536 -13.810 13.936 1.00 . A A . 51 ASN HA 1 1
14 14576 1 1 51 ASN HB2 H 2.018 -14.655 14.356 1.00 . A A . 51 ASN HB2 1 1
14 14577 1 1 51 ASN HB3 H 2.324 -13.020 13.773 1.00 . A A . 51 ASN HB3 1 1
14 14578 1 1 51 ASN HD21 H 2.656 -14.035 16.567 1.00 . A A . 51 ASN HD21 1 1
14 14579 1 1 51 ASN HD22 H 1.635 -13.081 17.530 1.00 . A A . 51 ASN HD22 1 1
14 14580 1 1 51 ASN N N 0.527 -15.020 12.559 1.00 . A A . 51 ASN N 1 1
14 14581 1 1 51 ASN ND2 N 1.886 -13.435 16.652 1.00 . A A . 51 ASN ND2 1 1
14 14582 1 1 51 ASN O O -0.068 -11.472 12.763 1.00 . A A . 51 ASN O 1 1
14 14583 1 1 51 ASN OD1 O 0.237 -12.366 15.702 1.00 . A A . 51 ASN OD1 1 1
14 14584 1 1 52 GLN C C -0.879 -11.584 9.535 1.00 . A A . 52 GLN C 1 1
14 14585 1 1 52 GLN CA C 0.528 -11.661 10.144 1.00 . A A . 52 GLN CA 1 1
14 14586 1 1 52 GLN CB C 1.561 -12.013 9.072 1.00 . A A . 52 GLN CB 1 1
14 14587 1 1 52 GLN CD C 1.863 -9.619 8.429 1.00 . A A . 52 GLN CD 1 1
14 14588 1 1 52 GLN CG C 2.573 -10.872 8.943 1.00 . A A . 52 GLN CG 1 1
14 14589 1 1 52 GLN H H 0.869 -13.668 10.824 1.00 . A A . 52 GLN H 1 1
14 14590 1 1 52 GLN HA H 0.788 -10.726 10.616 1.00 . A A . 52 GLN HA 1 1
14 14591 1 1 52 GLN HB2 H 2.076 -12.918 9.353 1.00 . A A . 52 GLN HB2 1 1
14 14592 1 1 52 GLN HB3 H 1.063 -12.161 8.126 1.00 . A A . 52 GLN HB3 1 1
14 14593 1 1 52 GLN HE21 H 0.902 -10.588 6.988 1.00 . A A . 52 GLN HE21 1 1
14 14594 1 1 52 GLN HE22 H 0.590 -8.922 7.077 1.00 . A A . 52 GLN HE22 1 1
14 14595 1 1 52 GLN HG2 H 3.011 -10.669 9.909 1.00 . A A . 52 GLN HG2 1 1
14 14596 1 1 52 GLN HG3 H 3.348 -11.157 8.249 1.00 . A A . 52 GLN HG3 1 1
14 14597 1 1 52 GLN N N 0.598 -12.777 11.124 1.00 . A A . 52 GLN N 1 1
14 14598 1 1 52 GLN NE2 N 1.051 -9.717 7.414 1.00 . A A . 52 GLN NE2 1 1
14 14599 1 1 52 GLN O O -1.171 -10.711 8.741 1.00 . A A . 52 GLN O 1 1
14 14600 1 1 52 GLN OE1 O 2.049 -8.542 8.958 1.00 . A A . 52 GLN OE1 1 1
14 14601 1 1 53 PHE C C -4.047 -11.587 10.202 1.00 . A A . 53 PHE C 1 1
14 14602 1 1 53 PHE CA C -3.133 -12.446 9.324 1.00 . A A . 53 PHE CA 1 1
14 14603 1 1 53 PHE CB C -3.614 -13.895 9.323 1.00 . A A . 53 PHE CB 1 1
14 14604 1 1 53 PHE CD1 C -1.555 -14.855 8.231 1.00 . A A . 53 PHE CD1 1 1
14 14605 1 1 53 PHE CD2 C -3.700 -15.148 7.139 1.00 . A A . 53 PHE CD2 1 1
14 14606 1 1 53 PHE CE1 C -0.931 -15.557 7.194 1.00 . A A . 53 PHE CE1 1 1
14 14607 1 1 53 PHE CE2 C -3.076 -15.850 6.100 1.00 . A A . 53 PHE CE2 1 1
14 14608 1 1 53 PHE CG C -2.940 -14.651 8.204 1.00 . A A . 53 PHE CG 1 1
14 14609 1 1 53 PHE CZ C -1.692 -16.054 6.129 1.00 . A A . 53 PHE CZ 1 1
14 14610 1 1 53 PHE H H -1.512 -13.197 10.536 1.00 . A A . 53 PHE H 1 1
14 14611 1 1 53 PHE HA H -3.110 -12.064 8.315 1.00 . A A . 53 PHE HA 1 1
14 14612 1 1 53 PHE HB2 H -3.369 -14.357 10.268 1.00 . A A . 53 PHE HB2 1 1
14 14613 1 1 53 PHE HB3 H -4.682 -13.918 9.179 1.00 . A A . 53 PHE HB3 1 1
14 14614 1 1 53 PHE HD1 H -0.970 -14.471 9.053 1.00 . A A . 53 PHE HD1 1 1
14 14615 1 1 53 PHE HD2 H -4.769 -14.991 7.117 1.00 . A A . 53 PHE HD2 1 1
14 14616 1 1 53 PHE HE1 H 0.137 -15.714 7.214 1.00 . A A . 53 PHE HE1 1 1
14 14617 1 1 53 PHE HE2 H -3.662 -16.234 5.279 1.00 . A A . 53 PHE HE2 1 1
14 14618 1 1 53 PHE HZ H -1.209 -16.596 5.330 1.00 . A A . 53 PHE HZ 1 1
14 14619 1 1 53 PHE N N -1.756 -12.490 9.896 1.00 . A A . 53 PHE N 1 1
14 14620 1 1 53 PHE O O -4.170 -11.809 11.390 1.00 . A A . 53 PHE O 1 1
14 14621 1 1 54 LYS C C -7.061 -10.052 10.058 1.00 . A A . 54 LYS C 1 1
14 14622 1 1 54 LYS CA C -5.609 -9.750 10.428 1.00 . A A . 54 LYS CA 1 1
14 14623 1 1 54 LYS CB C -5.245 -8.314 10.048 1.00 . A A . 54 LYS CB 1 1
14 14624 1 1 54 LYS CD C -5.458 -7.321 12.331 1.00 . A A . 54 LYS CD 1 1
14 14625 1 1 54 LYS CE C -5.140 -5.878 12.728 1.00 . A A . 54 LYS CE 1 1
14 14626 1 1 54 LYS CG C -6.043 -7.341 10.917 1.00 . A A . 54 LYS CG 1 1
14 14627 1 1 54 LYS H H -4.589 -10.454 8.664 1.00 . A A . 54 LYS H 1 1
14 14628 1 1 54 LYS HA H -5.447 -9.908 11.482 1.00 . A A . 54 LYS HA 1 1
14 14629 1 1 54 LYS HB2 H -4.188 -8.156 10.208 1.00 . A A . 54 LYS HB2 1 1
14 14630 1 1 54 LYS HB3 H -5.481 -8.146 9.008 1.00 . A A . 54 LYS HB3 1 1
14 14631 1 1 54 LYS HD2 H -6.176 -7.735 13.024 1.00 . A A . 54 LYS HD2 1 1
14 14632 1 1 54 LYS HD3 H -4.553 -7.908 12.355 1.00 . A A . 54 LYS HD3 1 1
14 14633 1 1 54 LYS HE2 H -4.164 -5.594 12.364 1.00 . A A . 54 LYS HE2 1 1
14 14634 1 1 54 LYS HE3 H -5.896 -5.207 12.346 1.00 . A A . 54 LYS HE3 1 1
14 14635 1 1 54 LYS HG2 H -5.990 -6.350 10.491 1.00 . A A . 54 LYS HG2 1 1
14 14636 1 1 54 LYS HG3 H -7.075 -7.659 10.960 1.00 . A A . 54 LYS HG3 1 1
14 14637 1 1 54 LYS HZ1 H -6.084 -6.206 14.556 1.00 . A A . 54 LYS HZ1 1 1
14 14638 1 1 54 LYS HZ2 H -4.417 -6.517 14.574 1.00 . A A . 54 LYS HZ2 1 1
14 14639 1 1 54 LYS HZ3 H -4.981 -4.915 14.567 1.00 . A A . 54 LYS HZ3 1 1
14 14640 1 1 54 LYS N N -4.695 -10.613 9.626 1.00 . A A . 54 LYS N 1 1
14 14641 1 1 54 LYS NZ N -5.157 -5.879 14.219 1.00 . A A . 54 LYS NZ 1 1
14 14642 1 1 54 LYS O O -7.406 -10.156 8.897 1.00 . A A . 54 LYS O 1 1
14 14643 1 1 55 SER C C -9.986 -9.355 9.957 1.00 . A A . 55 SER C 1 1
14 14644 1 1 55 SER CA C -9.342 -10.505 10.722 1.00 . A A . 55 SER CA 1 1
14 14645 1 1 55 SER CB C -10.027 -10.680 12.073 1.00 . A A . 55 SER CB 1 1
14 14646 1 1 55 SER H H -7.621 -10.119 11.961 1.00 . A A . 55 SER H 1 1
14 14647 1 1 55 SER HA H -9.416 -11.418 10.158 1.00 . A A . 55 SER HA 1 1
14 14648 1 1 55 SER HB2 H -11.072 -10.907 11.921 1.00 . A A . 55 SER HB2 1 1
14 14649 1 1 55 SER HB3 H -9.563 -11.487 12.603 1.00 . A A . 55 SER HB3 1 1
14 14650 1 1 55 SER HG H -10.762 -9.289 13.215 1.00 . A A . 55 SER HG 1 1
14 14651 1 1 55 SER N N -7.916 -10.201 11.031 1.00 . A A . 55 SER N 1 1
14 14652 1 1 55 SER O O -9.370 -8.344 9.684 1.00 . A A . 55 SER O 1 1
14 14653 1 1 55 SER OG O -9.905 -9.482 12.827 1.00 . A A . 55 SER OG 1 1
14 14654 1 1 56 ILE C C -13.448 -8.481 9.200 1.00 . A A . 56 ILE C 1 1
14 14655 1 1 56 ILE CA C -11.951 -8.434 8.878 1.00 . A A . 56 ILE CA 1 1
14 14656 1 1 56 ILE CB C -11.712 -8.736 7.398 1.00 . A A . 56 ILE CB 1 1
14 14657 1 1 56 ILE CD1 C -13.235 -10.080 5.942 1.00 . A A . 56 ILE CD1 1 1
14 14658 1 1 56 ILE CG1 C -12.207 -10.147 7.074 1.00 . A A . 56 ILE CG1 1 1
14 14659 1 1 56 ILE CG2 C -10.217 -8.635 7.093 1.00 . A A . 56 ILE CG2 1 1
14 14660 1 1 56 ILE H H -11.694 -10.339 9.866 1.00 . A A . 56 ILE H 1 1
14 14661 1 1 56 ILE HA H -11.543 -7.468 9.127 1.00 . A A . 56 ILE HA 1 1
14 14662 1 1 56 ILE HB H -12.250 -8.020 6.794 1.00 . A A . 56 ILE HB 1 1
14 14663 1 1 56 ILE HD11 H -12.955 -9.304 5.245 1.00 . A A . 56 ILE HD11 1 1
14 14664 1 1 56 ILE HD12 H -13.267 -11.030 5.429 1.00 . A A . 56 ILE HD12 1 1
14 14665 1 1 56 ILE HD13 H -14.209 -9.861 6.353 1.00 . A A . 56 ILE HD13 1 1
14 14666 1 1 56 ILE HG12 H -11.372 -10.759 6.767 1.00 . A A . 56 ILE HG12 1 1
14 14667 1 1 56 ILE HG13 H -12.666 -10.578 7.951 1.00 . A A . 56 ILE HG13 1 1
14 14668 1 1 56 ILE HG21 H -9.800 -7.787 7.615 1.00 . A A . 56 ILE HG21 1 1
14 14669 1 1 56 ILE HG22 H -9.721 -9.537 7.420 1.00 . A A . 56 ILE HG22 1 1
14 14670 1 1 56 ILE HG23 H -10.072 -8.510 6.031 1.00 . A A . 56 ILE HG23 1 1
14 14671 1 1 56 ILE N N -11.231 -9.510 9.621 1.00 . A A . 56 ILE N 1 1
14 14672 1 1 56 ILE O O -14.248 -8.943 8.412 1.00 . A A . 56 ILE O 1 1
14 14673 1 1 57 LYS C C -15.894 -6.639 10.498 1.00 . A A . 57 LYS C 1 1
14 14674 1 1 57 LYS CA C -15.275 -8.020 10.729 1.00 . A A . 57 LYS CA 1 1
14 14675 1 1 57 LYS CB C -15.294 -8.376 12.215 1.00 . A A . 57 LYS CB 1 1
14 14676 1 1 57 LYS CD C -15.311 -10.287 13.825 1.00 . A A . 57 LYS CD 1 1
14 14677 1 1 57 LYS CE C -15.502 -11.804 13.888 1.00 . A A . 57 LYS CE 1 1
14 14678 1 1 57 LYS CG C -15.014 -9.871 12.383 1.00 . A A . 57 LYS CG 1 1
14 14679 1 1 57 LYS H H -13.169 -7.636 10.975 1.00 . A A . 57 LYS H 1 1
14 14680 1 1 57 LYS HA H -15.803 -8.770 10.162 1.00 . A A . 57 LYS HA 1 1
14 14681 1 1 57 LYS HB2 H -14.534 -7.808 12.731 1.00 . A A . 57 LYS HB2 1 1
14 14682 1 1 57 LYS HB3 H -16.263 -8.143 12.629 1.00 . A A . 57 LYS HB3 1 1
14 14683 1 1 57 LYS HD2 H -14.486 -10.002 14.460 1.00 . A A . 57 LYS HD2 1 1
14 14684 1 1 57 LYS HD3 H -16.212 -9.797 14.163 1.00 . A A . 57 LYS HD3 1 1
14 14685 1 1 57 LYS HE2 H -16.553 -12.049 13.925 1.00 . A A . 57 LYS HE2 1 1
14 14686 1 1 57 LYS HE3 H -15.034 -12.277 13.038 1.00 . A A . 57 LYS HE3 1 1
14 14687 1 1 57 LYS HG2 H -15.642 -10.432 11.709 1.00 . A A . 57 LYS HG2 1 1
14 14688 1 1 57 LYS HG3 H -13.977 -10.070 12.158 1.00 . A A . 57 LYS HG3 1 1
14 14689 1 1 57 LYS HZ1 H -15.201 -11.662 15.944 1.00 . A A . 57 LYS HZ1 1 1
14 14690 1 1 57 LYS HZ2 H -15.011 -13.230 15.324 1.00 . A A . 57 LYS HZ2 1 1
14 14691 1 1 57 LYS HZ3 H -13.803 -12.063 15.063 1.00 . A A . 57 LYS HZ3 1 1
14 14692 1 1 57 LYS N N -13.830 -8.005 10.354 1.00 . A A . 57 LYS N 1 1
14 14693 1 1 57 LYS NZ N -14.829 -12.221 15.151 1.00 . A A . 57 LYS NZ 1 1
14 14694 1 1 57 LYS O O -16.345 -5.987 11.418 1.00 . A A . 57 LYS O 1 1
14 14695 1 1 58 LYS C C -18.027 -4.949 8.861 1.00 . A A . 58 LYS C 1 1
14 14696 1 1 58 LYS CA C -16.502 -4.849 8.978 1.00 . A A . 58 LYS CA 1 1
14 14697 1 1 58 LYS CB C -15.891 -4.437 7.639 1.00 . A A . 58 LYS CB 1 1
14 14698 1 1 58 LYS CD C -13.704 -3.427 6.980 1.00 . A A . 58 LYS CD 1 1
14 14699 1 1 58 LYS CE C -12.945 -2.100 6.902 1.00 . A A . 58 LYS CE 1 1
14 14700 1 1 58 LYS CG C -14.951 -3.249 7.850 1.00 . A A . 58 LYS CG 1 1
14 14701 1 1 58 LYS H H -15.543 -6.731 8.547 1.00 . A A . 58 LYS H 1 1
14 14702 1 1 58 LYS HA H -16.228 -4.138 9.742 1.00 . A A . 58 LYS HA 1 1
14 14703 1 1 58 LYS HB2 H -15.335 -5.267 7.227 1.00 . A A . 58 LYS HB2 1 1
14 14704 1 1 58 LYS HB3 H -16.677 -4.157 6.954 1.00 . A A . 58 LYS HB3 1 1
14 14705 1 1 58 LYS HD2 H -13.066 -4.181 7.415 1.00 . A A . 58 LYS HD2 1 1
14 14706 1 1 58 LYS HD3 H -13.998 -3.732 5.987 1.00 . A A . 58 LYS HD3 1 1
14 14707 1 1 58 LYS HE2 H -12.036 -2.222 6.330 1.00 . A A . 58 LYS HE2 1 1
14 14708 1 1 58 LYS HE3 H -13.568 -1.337 6.461 1.00 . A A . 58 LYS HE3 1 1
14 14709 1 1 58 LYS HG2 H -15.456 -2.337 7.572 1.00 . A A . 58 LYS HG2 1 1
14 14710 1 1 58 LYS HG3 H -14.661 -3.200 8.889 1.00 . A A . 58 LYS HG3 1 1
14 14711 1 1 58 LYS HZ1 H -12.208 -2.589 8.786 1.00 . A A . 58 LYS HZ1 1 1
14 14712 1 1 58 LYS HZ2 H -11.953 -0.969 8.341 1.00 . A A . 58 LYS HZ2 1 1
14 14713 1 1 58 LYS HZ3 H -13.498 -1.484 8.811 1.00 . A A . 58 LYS HZ3 1 1
14 14714 1 1 58 LYS N N -15.915 -6.188 9.274 1.00 . A A . 58 LYS N 1 1
14 14715 1 1 58 LYS NZ N -12.627 -1.760 8.317 1.00 . A A . 58 LYS NZ 1 1
14 14716 1 1 58 LYS O O -18.549 -5.704 8.065 1.00 . A A . 58 LYS O 1 1
14 14717 1 1 59 VAL C C -20.822 -2.840 9.730 1.00 . A A . 59 VAL C 1 1
14 14718 1 1 59 VAL CA C -20.234 -4.245 9.578 1.00 . A A . 59 VAL CA 1 1
14 14719 1 1 59 VAL CB C -20.656 -5.127 10.754 1.00 . A A . 59 VAL CB 1 1
14 14720 1 1 59 VAL CG1 C -22.169 -5.351 10.706 1.00 . A A . 59 VAL CG1 1 1
14 14721 1 1 59 VAL CG2 C -19.939 -6.477 10.667 1.00 . A A . 59 VAL CG2 1 1
14 14722 1 1 59 VAL H H -18.304 -3.589 10.282 1.00 . A A . 59 VAL H 1 1
14 14723 1 1 59 VAL HA H -20.552 -4.692 8.649 1.00 . A A . 59 VAL HA 1 1
14 14724 1 1 59 VAL HB H -20.394 -4.639 11.681 1.00 . A A . 59 VAL HB 1 1
14 14725 1 1 59 VAL HG11 H -22.590 -4.794 9.880 1.00 . A A . 59 VAL HG11 1 1
14 14726 1 1 59 VAL HG12 H -22.374 -6.403 10.572 1.00 . A A . 59 VAL HG12 1 1
14 14727 1 1 59 VAL HG13 H -22.612 -5.012 11.631 1.00 . A A . 59 VAL HG13 1 1
14 14728 1 1 59 VAL HG21 H -19.854 -6.772 9.632 1.00 . A A . 59 VAL HG21 1 1
14 14729 1 1 59 VAL HG22 H -18.954 -6.390 11.101 1.00 . A A . 59 VAL HG22 1 1
14 14730 1 1 59 VAL HG23 H -20.506 -7.220 11.208 1.00 . A A . 59 VAL HG23 1 1
14 14731 1 1 59 VAL N N -18.744 -4.192 9.647 1.00 . A A . 59 VAL N 1 1
14 14732 1 1 59 VAL O O -20.608 -2.171 10.721 1.00 . A A . 59 VAL O 1 1
14 14733 1 1 60 ILE C C -23.544 -1.008 8.176 1.00 . A A . 60 ILE C 1 1
14 14734 1 1 60 ILE CA C -22.168 -1.026 8.848 1.00 . A A . 60 ILE CA 1 1
14 14735 1 1 60 ILE CB C -21.195 -0.110 8.105 1.00 . A A . 60 ILE CB 1 1
14 14736 1 1 60 ILE CD1 C -20.898 2.237 8.909 1.00 . A A . 60 ILE CD1 1 1
14 14737 1 1 60 ILE CG1 C -21.766 1.308 8.057 1.00 . A A . 60 ILE CG1 1 1
14 14738 1 1 60 ILE CG2 C -20.995 -0.628 6.679 1.00 . A A . 60 ILE CG2 1 1
14 14739 1 1 60 ILE H H -21.728 -2.943 7.965 1.00 . A A . 60 ILE H 1 1
14 14740 1 1 60 ILE HA H -22.247 -0.719 9.879 1.00 . A A . 60 ILE HA 1 1
14 14741 1 1 60 ILE HB H -20.247 -0.099 8.621 1.00 . A A . 60 ILE HB 1 1
14 14742 1 1 60 ILE HD11 H -19.896 1.841 8.967 1.00 . A A . 60 ILE HD11 1 1
14 14743 1 1 60 ILE HD12 H -20.872 3.218 8.458 1.00 . A A . 60 ILE HD12 1 1
14 14744 1 1 60 ILE HD13 H -21.317 2.308 9.902 1.00 . A A . 60 ILE HD13 1 1
14 14745 1 1 60 ILE HG12 H -21.774 1.659 7.036 1.00 . A A . 60 ILE HG12 1 1
14 14746 1 1 60 ILE HG13 H -22.774 1.304 8.443 1.00 . A A . 60 ILE HG13 1 1
14 14747 1 1 60 ILE HG21 H -20.791 -1.688 6.708 1.00 . A A . 60 ILE HG21 1 1
14 14748 1 1 60 ILE HG22 H -21.890 -0.449 6.103 1.00 . A A . 60 ILE HG22 1 1
14 14749 1 1 60 ILE HG23 H -20.164 -0.113 6.223 1.00 . A A . 60 ILE HG23 1 1
14 14750 1 1 60 ILE N N -21.564 -2.388 8.756 1.00 . A A . 60 ILE N 1 1
14 14751 1 1 60 ILE O O -23.742 -1.591 7.128 1.00 . A A . 60 ILE O 1 1
14 14752 1 1 61 ALA C C -25.819 0.513 6.862 1.00 . A A . 61 ALA C 1 1
14 14753 1 1 61 ALA CA C -25.858 -0.287 8.167 1.00 . A A . 61 ALA CA 1 1
14 14754 1 1 61 ALA CB C -26.724 0.425 9.206 1.00 . A A . 61 ALA CB 1 1
14 14755 1 1 61 ALA H H -24.315 0.121 9.616 1.00 . A A . 61 ALA H 1 1
14 14756 1 1 61 ALA HA H -26.234 -1.281 7.991 1.00 . A A . 61 ALA HA 1 1
14 14757 1 1 61 ALA HB1 H -27.527 -0.229 9.514 1.00 . A A . 61 ALA HB1 1 1
14 14758 1 1 61 ALA HB2 H -26.121 0.680 10.065 1.00 . A A . 61 ALA HB2 1 1
14 14759 1 1 61 ALA HB3 H -27.137 1.326 8.777 1.00 . A A . 61 ALA HB3 1 1
14 14760 1 1 61 ALA N N -24.496 -0.343 8.772 1.00 . A A . 61 ALA N 1 1
14 14761 1 1 61 ALA O O -25.985 1.716 6.854 1.00 . A A . 61 ALA O 1 1
14 14762 1 1 62 GLY C C -26.767 0.201 3.610 1.00 . A A . 62 GLY C 1 1
14 14763 1 1 62 GLY CA C -25.547 0.575 4.456 1.00 . A A . 62 GLY CA 1 1
14 14764 1 1 62 GLY H H -25.466 -1.119 5.786 1.00 . A A . 62 GLY H 1 1
14 14765 1 1 62 GLY HA2 H -24.646 0.299 3.929 1.00 . A A . 62 GLY HA2 1 1
14 14766 1 1 62 GLY HA3 H -25.548 1.639 4.637 1.00 . A A . 62 GLY HA3 1 1
14 14767 1 1 62 GLY N N -25.599 -0.148 5.758 1.00 . A A . 62 GLY N 1 1
14 14768 1 1 62 GLY O O -27.587 1.035 3.285 1.00 . A A . 62 GLY O 1 1
14 14769 1 1 63 PHE C C -29.366 -1.189 3.157 1.00 . A A . 63 PHE C 1 1
14 14770 1 1 63 PHE CA C -28.055 -1.471 2.417 1.00 . A A . 63 PHE CA 1 1
14 14771 1 1 63 PHE CB C -27.867 -2.974 2.208 1.00 . A A . 63 PHE CB 1 1
14 14772 1 1 63 PHE CD1 C -29.373 -3.183 0.197 1.00 . A A . 63 PHE CD1 1 1
14 14773 1 1 63 PHE CD2 C -27.027 -3.750 -0.039 1.00 . A A . 63 PHE CD2 1 1
14 14774 1 1 63 PHE CE1 C -29.585 -3.494 -1.151 1.00 . A A . 63 PHE CE1 1 1
14 14775 1 1 63 PHE CE2 C -27.238 -4.061 -1.388 1.00 . A A . 63 PHE CE2 1 1
14 14776 1 1 63 PHE CG C -28.095 -3.311 0.754 1.00 . A A . 63 PHE CG 1 1
14 14777 1 1 63 PHE CZ C -28.518 -3.933 -1.944 1.00 . A A . 63 PHE CZ 1 1
14 14778 1 1 63 PHE H H -26.215 -1.705 3.518 1.00 . A A . 63 PHE H 1 1
14 14779 1 1 63 PHE HA H -28.042 -0.963 1.466 1.00 . A A . 63 PHE HA 1 1
14 14780 1 1 63 PHE HB2 H -26.863 -3.253 2.489 1.00 . A A . 63 PHE HB2 1 1
14 14781 1 1 63 PHE HB3 H -28.576 -3.514 2.818 1.00 . A A . 63 PHE HB3 1 1
14 14782 1 1 63 PHE HD1 H -30.197 -2.844 0.809 1.00 . A A . 63 PHE HD1 1 1
14 14783 1 1 63 PHE HD2 H -26.041 -3.848 0.389 1.00 . A A . 63 PHE HD2 1 1
14 14784 1 1 63 PHE HE1 H -30.571 -3.396 -1.580 1.00 . A A . 63 PHE HE1 1 1
14 14785 1 1 63 PHE HE2 H -26.416 -4.401 -1.999 1.00 . A A . 63 PHE HE2 1 1
14 14786 1 1 63 PHE HZ H -28.679 -4.174 -2.984 1.00 . A A . 63 PHE HZ 1 1
14 14787 1 1 63 PHE N N -26.889 -1.047 3.248 1.00 . A A . 63 PHE N 1 1
14 14788 1 1 63 PHE O O -29.420 -1.192 4.370 1.00 . A A . 63 PHE O 1 1
14 14789 1 1 64 ALA C C -32.843 -0.572 2.038 1.00 . A A . 64 ALA C 1 1
14 14790 1 1 64 ALA CA C -31.732 -0.663 3.088 1.00 . A A . 64 ALA CA 1 1
14 14791 1 1 64 ALA CB C -31.540 0.685 3.783 1.00 . A A . 64 ALA CB 1 1
14 14792 1 1 64 ALA H H -30.357 -0.949 1.454 1.00 . A A . 64 ALA H 1 1
14 14793 1 1 64 ALA HA H -31.962 -1.425 3.817 1.00 . A A . 64 ALA HA 1 1
14 14794 1 1 64 ALA HB1 H -32.278 0.795 4.564 1.00 . A A . 64 ALA HB1 1 1
14 14795 1 1 64 ALA HB2 H -31.657 1.481 3.063 1.00 . A A . 64 ALA HB2 1 1
14 14796 1 1 64 ALA HB3 H -30.550 0.731 4.213 1.00 . A A . 64 ALA HB3 1 1
14 14797 1 1 64 ALA N N -30.424 -0.946 2.431 1.00 . A A . 64 ALA N 1 1
14 14798 1 1 64 ALA O O -32.645 -0.056 0.955 1.00 . A A . 64 ALA O 1 1
14 14799 1 1 65 GLU C C -36.418 -0.549 2.057 1.00 . A A . 65 GLU C 1 1
14 14800 1 1 65 GLU CA C -35.131 -1.008 1.365 1.00 . A A . 65 GLU CA 1 1
14 14801 1 1 65 GLU CB C -35.283 -2.437 0.846 1.00 . A A . 65 GLU CB 1 1
14 14802 1 1 65 GLU CD C -36.488 -3.889 -0.791 1.00 . A A . 65 GLU CD 1 1
14 14803 1 1 65 GLU CG C -36.343 -2.463 -0.257 1.00 . A A . 65 GLU CG 1 1
14 14804 1 1 65 GLU H H -34.150 -1.480 3.226 1.00 . A A . 65 GLU H 1 1
14 14805 1 1 65 GLU HA H -34.883 -0.344 0.552 1.00 . A A . 65 GLU HA 1 1
14 14806 1 1 65 GLU HB2 H -34.339 -2.779 0.448 1.00 . A A . 65 GLU HB2 1 1
14 14807 1 1 65 GLU HB3 H -35.589 -3.084 1.655 1.00 . A A . 65 GLU HB3 1 1
14 14808 1 1 65 GLU HG2 H -37.289 -2.131 0.145 1.00 . A A . 65 GLU HG2 1 1
14 14809 1 1 65 GLU HG3 H -36.042 -1.807 -1.060 1.00 . A A . 65 GLU HG3 1 1
14 14810 1 1 65 GLU N N -34.010 -1.068 2.348 1.00 . A A . 65 GLU N 1 1
14 14811 1 1 65 GLU O O -36.809 -1.078 3.078 1.00 . A A . 65 GLU O 1 1
14 14812 1 1 65 GLU OE1 O -36.979 -4.729 -0.055 1.00 . A A . 65 GLU OE1 1 1
14 14813 1 1 65 GLU OE2 O -36.106 -4.117 -1.927 1.00 . A A . 65 GLU OE2 1 1
14 14814 1 1 66 ASN C C -39.305 1.413 1.039 1.00 . A A . 66 ASN C 1 1
14 14815 1 1 66 ASN CA C -38.344 0.922 2.124 1.00 . A A . 66 ASN CA 1 1
14 14816 1 1 66 ASN CB C -37.914 2.078 3.027 1.00 . A A . 66 ASN CB 1 1
14 14817 1 1 66 ASN CG C -39.033 2.396 4.021 1.00 . A A . 66 ASN CG 1 1
14 14818 1 1 66 ASN H H -36.749 0.840 0.679 1.00 . A A . 66 ASN H 1 1
14 14819 1 1 66 ASN HA H -38.805 0.145 2.713 1.00 . A A . 66 ASN HA 1 1
14 14820 1 1 66 ASN HB2 H -37.022 1.799 3.569 1.00 . A A . 66 ASN HB2 1 1
14 14821 1 1 66 ASN HB3 H -37.710 2.950 2.423 1.00 . A A . 66 ASN HB3 1 1
14 14822 1 1 66 ASN HD21 H -38.270 4.155 4.535 1.00 . A A . 66 ASN HD21 1 1
14 14823 1 1 66 ASN HD22 H -39.715 3.735 5.320 1.00 . A A . 66 ASN HD22 1 1
14 14824 1 1 66 ASN N N -37.081 0.429 1.503 1.00 . A A . 66 ASN N 1 1
14 14825 1 1 66 ASN ND2 N -39.004 3.522 4.679 1.00 . A A . 66 ASN ND2 1 1
14 14826 1 1 66 ASN O O -39.854 2.494 1.123 1.00 . A A . 66 ASN O 1 1
14 14827 1 1 66 ASN OD1 O -39.944 1.612 4.200 1.00 . A A . 66 ASN OD1 1 1
14 14828 1 1 67 GLN C C -41.039 -0.191 -1.752 1.00 . A A . 67 GLN C 1 1
14 14829 1 1 67 GLN CA C -40.436 1.043 -1.075 1.00 . A A . 67 GLN CA 1 1
14 14830 1 1 67 GLN CB C -39.559 1.820 -2.059 1.00 . A A . 67 GLN CB 1 1
14 14831 1 1 67 GLN CD C -38.797 4.194 -2.212 1.00 . A A . 67 GLN CD 1 1
14 14832 1 1 67 GLN CG C -40.019 3.279 -2.112 1.00 . A A . 67 GLN CG 1 1
14 14833 1 1 67 GLN H H -39.058 -0.242 -0.029 1.00 . A A . 67 GLN H 1 1
14 14834 1 1 67 GLN HA H -41.213 1.682 -0.688 1.00 . A A . 67 GLN HA 1 1
14 14835 1 1 67 GLN HB2 H -38.530 1.777 -1.735 1.00 . A A . 67 GLN HB2 1 1
14 14836 1 1 67 GLN HB3 H -39.646 1.380 -3.041 1.00 . A A . 67 GLN HB3 1 1
14 14837 1 1 67 GLN HE21 H -39.798 5.670 -3.082 1.00 . A A . 67 GLN HE21 1 1
14 14838 1 1 67 GLN HE22 H -38.148 5.970 -2.818 1.00 . A A . 67 GLN HE22 1 1
14 14839 1 1 67 GLN HG2 H -40.649 3.425 -2.976 1.00 . A A . 67 GLN HG2 1 1
14 14840 1 1 67 GLN HG3 H -40.573 3.514 -1.216 1.00 . A A . 67 GLN HG3 1 1
14 14841 1 1 67 GLN N N -39.511 0.626 0.019 1.00 . A A . 67 GLN N 1 1
14 14842 1 1 67 GLN NE2 N -38.925 5.376 -2.748 1.00 . A A . 67 GLN NE2 1 1
14 14843 1 1 67 GLN O O -41.180 -0.242 -2.957 1.00 . A A . 67 GLN O 1 1
14 14844 1 1 67 GLN OE1 O -37.714 3.829 -1.797 1.00 . A A . 67 GLN OE1 1 1
14 14845 1 1 68 LYS C C -43.295 -2.080 -2.302 1.00 . A A . 68 LYS C 1 1
14 14846 1 1 68 LYS CA C -41.985 -2.415 -1.586 1.00 . A A . 68 LYS CA 1 1
14 14847 1 1 68 LYS CB C -42.245 -3.345 -0.401 1.00 . A A . 68 LYS CB 1 1
14 14848 1 1 68 LYS CD C -40.518 -3.671 1.379 1.00 . A A . 68 LYS CD 1 1
14 14849 1 1 68 LYS CE C -40.208 -4.928 2.195 1.00 . A A . 68 LYS CE 1 1
14 14850 1 1 68 LYS CG C -40.950 -4.075 -0.033 1.00 . A A . 68 LYS CG 1 1
14 14851 1 1 68 LYS H H -41.270 -1.124 -0.015 1.00 . A A . 68 LYS H 1 1
14 14852 1 1 68 LYS HA H -41.287 -2.875 -2.268 1.00 . A A . 68 LYS HA 1 1
14 14853 1 1 68 LYS HB2 H -42.586 -2.766 0.444 1.00 . A A . 68 LYS HB2 1 1
14 14854 1 1 68 LYS HB3 H -43.001 -4.068 -0.670 1.00 . A A . 68 LYS HB3 1 1
14 14855 1 1 68 LYS HD2 H -39.634 -3.053 1.322 1.00 . A A . 68 LYS HD2 1 1
14 14856 1 1 68 LYS HD3 H -41.313 -3.120 1.858 1.00 . A A . 68 LYS HD3 1 1
14 14857 1 1 68 LYS HE2 H -41.124 -5.400 2.521 1.00 . A A . 68 LYS HE2 1 1
14 14858 1 1 68 LYS HE3 H -39.617 -5.619 1.613 1.00 . A A . 68 LYS HE3 1 1
14 14859 1 1 68 LYS HG2 H -41.117 -5.141 -0.068 1.00 . A A . 68 LYS HG2 1 1
14 14860 1 1 68 LYS HG3 H -40.175 -3.808 -0.736 1.00 . A A . 68 LYS HG3 1 1
14 14861 1 1 68 LYS HZ1 H -38.662 -3.819 3.041 1.00 . A A . 68 LYS HZ1 1 1
14 14862 1 1 68 LYS HZ2 H -40.060 -3.909 4.004 1.00 . A A . 68 LYS HZ2 1 1
14 14863 1 1 68 LYS HZ3 H -39.025 -5.250 3.878 1.00 . A A . 68 LYS HZ3 1 1
14 14864 1 1 68 LYS N N -41.393 -1.184 -0.985 1.00 . A A . 68 LYS N 1 1
14 14865 1 1 68 LYS NZ N -39.430 -4.440 3.368 1.00 . A A . 68 LYS NZ 1 1
14 14866 1 1 68 LYS O O -43.559 -2.557 -3.388 1.00 . A A . 68 LYS O 1 1
14 14867 1 1 69 TYR C C -45.187 0.196 -3.401 1.00 . A A . 69 TYR C 1 1
14 14868 1 1 69 TYR CA C -45.410 -0.899 -2.354 1.00 . A A . 69 TYR CA 1 1
14 14869 1 1 69 TYR CB C -46.291 -0.384 -1.217 1.00 . A A . 69 TYR CB 1 1
14 14870 1 1 69 TYR CD1 C -48.252 0.320 -2.636 1.00 . A A . 69 TYR CD1 1 1
14 14871 1 1 69 TYR CD2 C -48.584 -1.401 -0.960 1.00 . A A . 69 TYR CD2 1 1
14 14872 1 1 69 TYR CE1 C -49.600 0.221 -3.004 1.00 . A A . 69 TYR CE1 1 1
14 14873 1 1 69 TYR CE2 C -49.931 -1.499 -1.327 1.00 . A A . 69 TYR CE2 1 1
14 14874 1 1 69 TYR CG C -47.744 -0.491 -1.615 1.00 . A A . 69 TYR CG 1 1
14 14875 1 1 69 TYR CZ C -50.439 -0.688 -2.349 1.00 . A A . 69 TYR CZ 1 1
14 14876 1 1 69 TYR H H -43.887 -0.887 -0.831 1.00 . A A . 69 TYR H 1 1
14 14877 1 1 69 TYR HA H -45.862 -1.767 -2.807 1.00 . A A . 69 TYR HA 1 1
14 14878 1 1 69 TYR HB2 H -46.117 -0.977 -0.330 1.00 . A A . 69 TYR HB2 1 1
14 14879 1 1 69 TYR HB3 H -46.050 0.648 -1.013 1.00 . A A . 69 TYR HB3 1 1
14 14880 1 1 69 TYR HD1 H -47.605 1.021 -3.141 1.00 . A A . 69 TYR HD1 1 1
14 14881 1 1 69 TYR HD2 H -48.192 -2.027 -0.172 1.00 . A A . 69 TYR HD2 1 1
14 14882 1 1 69 TYR HE1 H -49.992 0.847 -3.791 1.00 . A A . 69 TYR HE1 1 1
14 14883 1 1 69 TYR HE2 H -50.579 -2.201 -0.823 1.00 . A A . 69 TYR HE2 1 1
14 14884 1 1 69 TYR HH H -51.812 -0.818 -3.668 1.00 . A A . 69 TYR HH 1 1
14 14885 1 1 69 TYR N N -44.117 -1.263 -1.705 1.00 . A A . 69 TYR N 1 1
14 14886 1 1 69 TYR O O -44.484 1.159 -3.166 1.00 . A A . 69 TYR O 1 1
14 14887 1 1 69 TYR OH O -51.767 -0.784 -2.710 1.00 . A A . 69 TYR OH 1 1
14 14888 1 1 70 GLY C C -46.448 0.720 -6.833 1.00 . A A . 70 GLY C 1 1
14 14889 1 1 70 GLY CA C -45.598 1.087 -5.615 1.00 . A A . 70 GLY CA 1 1
14 14890 1 1 70 GLY H H -46.339 -0.730 -4.726 1.00 . A A . 70 GLY H 1 1
14 14891 1 1 70 GLY HA2 H -44.558 1.131 -5.902 1.00 . A A . 70 GLY HA2 1 1
14 14892 1 1 70 GLY HA3 H -45.908 2.050 -5.235 1.00 . A A . 70 GLY HA3 1 1
14 14893 1 1 70 GLY N N -45.777 0.055 -4.556 1.00 . A A . 70 GLY N 1 1
14 14894 1 1 70 GLY O O -46.815 -0.437 -6.947 1.00 . A A . 70 GLY O 1 1
14 14895 1 1 70 GLY OXT O -46.717 1.604 -7.629 1.00 . A A . 70 GLY OXT 1 1
14 14896 2 2 1 ZN ZN ZN 0.330 -14.018 2.840 1.00 . B A . 71 ZN ZN 1 1
15 14897 1 1 1 MET C C -18.908 -3.341 4.708 1.00 . A A . 1 MET C 1 1
15 14898 1 1 1 MET CA C -18.221 -2.862 3.425 1.00 . A A . 1 MET CA 1 1
15 14899 1 1 1 MET CB C -17.066 -3.790 3.050 1.00 . A A . 1 MET CB 1 1
15 14900 1 1 1 MET CE C -16.129 -5.516 -0.534 1.00 . A A . 1 MET CE 1 1
15 14901 1 1 1 MET CG C -17.222 -4.234 1.594 1.00 . A A . 1 MET CG 1 1
15 14902 1 1 1 MET H1 H -16.981 -1.568 4.487 1.00 . A A . 1 MET H1 1 1
15 14903 1 1 1 MET H2 H -17.022 -1.272 2.815 1.00 . A A . 1 MET H2 1 1
15 14904 1 1 1 MET H3 H -18.334 -0.815 3.793 1.00 . A A . 1 MET H3 1 1
15 14905 1 1 1 MET HA H -18.931 -2.813 2.615 1.00 . A A . 1 MET HA 1 1
15 14906 1 1 1 MET HB2 H -16.129 -3.264 3.167 1.00 . A A . 1 MET HB2 1 1
15 14907 1 1 1 MET HB3 H -17.075 -4.657 3.694 1.00 . A A . 1 MET HB3 1 1
15 14908 1 1 1 MET HE1 H -16.144 -4.473 -0.819 1.00 . A A . 1 MET HE1 1 1
15 14909 1 1 1 MET HE2 H -15.240 -5.989 -0.924 1.00 . A A . 1 MET HE2 1 1
15 14910 1 1 1 MET HE3 H -17.001 -6.009 -0.935 1.00 . A A . 1 MET HE3 1 1
15 14911 1 1 1 MET HG2 H -18.247 -4.521 1.413 1.00 . A A . 1 MET HG2 1 1
15 14912 1 1 1 MET HG3 H -16.956 -3.418 0.938 1.00 . A A . 1 MET HG3 1 1
15 14913 1 1 1 MET N N -17.592 -1.528 3.647 1.00 . A A . 1 MET N 1 1
15 14914 1 1 1 MET O O -18.520 -2.983 5.802 1.00 . A A . 1 MET O 1 1
15 14915 1 1 1 MET SD S -16.135 -5.644 1.271 1.00 . A A . 1 MET SD 1 1
15 14916 1 1 2 GLU C C -20.489 -6.156 5.920 1.00 . A A . 2 GLU C 1 1
15 14917 1 1 2 GLU CA C -20.645 -4.638 5.792 1.00 . A A . 2 GLU CA 1 1
15 14918 1 1 2 GLU CB C -22.110 -4.269 5.562 1.00 . A A . 2 GLU CB 1 1
15 14919 1 1 2 GLU CD C -23.622 -5.483 7.139 1.00 . A A . 2 GLU CD 1 1
15 14920 1 1 2 GLU CG C -22.838 -4.190 6.906 1.00 . A A . 2 GLU CG 1 1
15 14921 1 1 2 GLU H H -20.230 -4.416 3.688 1.00 . A A . 2 GLU H 1 1
15 14922 1 1 2 GLU HA H -20.275 -4.144 6.676 1.00 . A A . 2 GLU HA 1 1
15 14923 1 1 2 GLU HB2 H -22.167 -3.312 5.064 1.00 . A A . 2 GLU HB2 1 1
15 14924 1 1 2 GLU HB3 H -22.577 -5.022 4.945 1.00 . A A . 2 GLU HB3 1 1
15 14925 1 1 2 GLU HG2 H -22.117 -4.058 7.700 1.00 . A A . 2 GLU HG2 1 1
15 14926 1 1 2 GLU HG3 H -23.519 -3.352 6.896 1.00 . A A . 2 GLU HG3 1 1
15 14927 1 1 2 GLU N N -19.930 -4.143 4.581 1.00 . A A . 2 GLU N 1 1
15 14928 1 1 2 GLU O O -21.392 -6.909 5.612 1.00 . A A . 2 GLU O 1 1
15 14929 1 1 2 GLU OE1 O -24.713 -5.595 6.604 1.00 . A A . 2 GLU OE1 1 1
15 14930 1 1 2 GLU OE2 O -23.118 -6.338 7.847 1.00 . A A . 2 GLU OE2 1 1
15 14931 1 1 3 ILE C C -18.492 -8.384 7.873 1.00 . A A . 3 ILE C 1 1
15 14932 1 1 3 ILE CA C -19.149 -8.083 6.525 1.00 . A A . 3 ILE CA 1 1
15 14933 1 1 3 ILE CB C -18.219 -8.488 5.379 1.00 . A A . 3 ILE CB 1 1
15 14934 1 1 3 ILE CD1 C -17.777 -8.261 2.928 1.00 . A A . 3 ILE CD1 1 1
15 14935 1 1 3 ILE CG1 C -18.769 -7.958 4.052 1.00 . A A . 3 ILE CG1 1 1
15 14936 1 1 3 ILE CG2 C -18.126 -10.015 5.319 1.00 . A A . 3 ILE CG2 1 1
15 14937 1 1 3 ILE H H -18.637 -5.989 6.621 1.00 . A A . 3 ILE H 1 1
15 14938 1 1 3 ILE HA H -20.089 -8.605 6.438 1.00 . A A . 3 ILE HA 1 1
15 14939 1 1 3 ILE HB H -17.236 -8.077 5.553 1.00 . A A . 3 ILE HB 1 1
15 14940 1 1 3 ILE HD11 H -16.779 -8.000 3.250 1.00 . A A . 3 ILE HD11 1 1
15 14941 1 1 3 ILE HD12 H -17.814 -9.314 2.689 1.00 . A A . 3 ILE HD12 1 1
15 14942 1 1 3 ILE HD13 H -18.036 -7.683 2.054 1.00 . A A . 3 ILE HD13 1 1
15 14943 1 1 3 ILE HG12 H -19.713 -8.436 3.837 1.00 . A A . 3 ILE HG12 1 1
15 14944 1 1 3 ILE HG13 H -18.915 -6.891 4.125 1.00 . A A . 3 ILE HG13 1 1
15 14945 1 1 3 ILE HG21 H -19.110 -10.441 5.443 1.00 . A A . 3 ILE HG21 1 1
15 14946 1 1 3 ILE HG22 H -17.723 -10.314 4.363 1.00 . A A . 3 ILE HG22 1 1
15 14947 1 1 3 ILE HG23 H -17.478 -10.368 6.108 1.00 . A A . 3 ILE HG23 1 1
15 14948 1 1 3 ILE N N -19.353 -6.612 6.375 1.00 . A A . 3 ILE N 1 1
15 14949 1 1 3 ILE O O -17.980 -7.502 8.530 1.00 . A A . 3 ILE O 1 1
15 14950 1 1 4 ASP C C -18.084 -11.492 9.842 1.00 . A A . 4 ASP C 1 1
15 14951 1 1 4 ASP CA C -17.865 -10.006 9.576 1.00 . A A . 4 ASP CA 1 1
15 14952 1 1 4 ASP CB C -18.564 -9.188 10.658 1.00 . A A . 4 ASP CB 1 1
15 14953 1 1 4 ASP CG C -20.076 -9.392 10.559 1.00 . A A . 4 ASP CG 1 1
15 14954 1 1 4 ASP H H -18.896 -10.322 7.724 1.00 . A A . 4 ASP H 1 1
15 14955 1 1 4 ASP HA H -16.811 -9.778 9.564 1.00 . A A . 4 ASP HA 1 1
15 14956 1 1 4 ASP HB2 H -18.216 -9.526 11.621 1.00 . A A . 4 ASP HB2 1 1
15 14957 1 1 4 ASP HB3 H -18.329 -8.142 10.537 1.00 . A A . 4 ASP HB3 1 1
15 14958 1 1 4 ASP N N -18.493 -9.627 8.280 1.00 . A A . 4 ASP N 1 1
15 14959 1 1 4 ASP O O -19.190 -11.946 10.058 1.00 . A A . 4 ASP O 1 1
15 14960 1 1 4 ASP OD1 O -20.642 -9.007 9.548 1.00 . A A . 4 ASP OD1 1 1
15 14961 1 1 4 ASP OD2 O -20.645 -9.929 11.495 1.00 . A A . 4 ASP OD2 1 1
15 14962 1 1 5 GLU C C -15.778 -14.254 10.521 1.00 . A A . 5 GLU C 1 1
15 14963 1 1 5 GLU CA C -17.140 -13.705 10.088 1.00 . A A . 5 GLU CA 1 1
15 14964 1 1 5 GLU CB C -17.568 -14.312 8.751 1.00 . A A . 5 GLU CB 1 1
15 14965 1 1 5 GLU CD C -18.699 -16.302 7.743 1.00 . A A . 5 GLU CD 1 1
15 14966 1 1 5 GLU CG C -18.572 -15.441 9.002 1.00 . A A . 5 GLU CG 1 1
15 14967 1 1 5 GLU H H -16.164 -11.834 9.658 1.00 . A A . 5 GLU H 1 1
15 14968 1 1 5 GLU HA H -17.886 -13.903 10.841 1.00 . A A . 5 GLU HA 1 1
15 14969 1 1 5 GLU HB2 H -18.029 -13.551 8.140 1.00 . A A . 5 GLU HB2 1 1
15 14970 1 1 5 GLU HB3 H -16.703 -14.708 8.241 1.00 . A A . 5 GLU HB3 1 1
15 14971 1 1 5 GLU HG2 H -18.228 -16.052 9.823 1.00 . A A . 5 GLU HG2 1 1
15 14972 1 1 5 GLU HG3 H -19.535 -15.018 9.246 1.00 . A A . 5 GLU HG3 1 1
15 14973 1 1 5 GLU N N -17.032 -12.240 9.831 1.00 . A A . 5 GLU N 1 1
15 14974 1 1 5 GLU O O -14.991 -13.564 11.137 1.00 . A A . 5 GLU O 1 1
15 14975 1 1 5 GLU OE1 O -17.798 -16.254 6.923 1.00 . A A . 5 GLU OE1 1 1
15 14976 1 1 5 GLU OE2 O -19.696 -16.995 7.622 1.00 . A A . 5 GLU OE2 1 1
15 14977 1 1 6 GLY C C -13.200 -15.978 9.423 1.00 . A A . 6 GLY C 1 1
15 14978 1 1 6 GLY CA C -14.174 -16.062 10.601 1.00 . A A . 6 GLY CA 1 1
15 14979 1 1 6 GLY H H -16.134 -16.031 9.705 1.00 . A A . 6 GLY H 1 1
15 14980 1 1 6 GLY HA2 H -14.301 -17.094 10.889 1.00 . A A . 6 GLY HA2 1 1
15 14981 1 1 6 GLY HA3 H -13.776 -15.505 11.435 1.00 . A A . 6 GLY HA3 1 1
15 14982 1 1 6 GLY N N -15.490 -15.487 10.204 1.00 . A A . 6 GLY N 1 1
15 14983 1 1 6 GLY O O -12.203 -16.669 9.384 1.00 . A A . 6 GLY O 1 1
15 14984 1 1 7 LYS C C -11.387 -14.083 7.663 1.00 . A A . 7 LYS C 1 1
15 14985 1 1 7 LYS CA C -12.548 -15.010 7.301 1.00 . A A . 7 LYS CA 1 1
15 14986 1 1 7 LYS CB C -13.393 -14.403 6.182 1.00 . A A . 7 LYS CB 1 1
15 14987 1 1 7 LYS CD C -14.648 -14.926 4.085 1.00 . A A . 7 LYS CD 1 1
15 14988 1 1 7 LYS CE C -15.727 -15.878 3.566 1.00 . A A . 7 LYS CE 1 1
15 14989 1 1 7 LYS CG C -14.000 -15.525 5.335 1.00 . A A . 7 LYS CG 1 1
15 14990 1 1 7 LYS H H -14.279 -14.577 8.512 1.00 . A A . 7 LYS H 1 1
15 14991 1 1 7 LYS HA H -12.181 -15.980 7.005 1.00 . A A . 7 LYS HA 1 1
15 14992 1 1 7 LYS HB2 H -14.185 -13.807 6.610 1.00 . A A . 7 LYS HB2 1 1
15 14993 1 1 7 LYS HB3 H -12.770 -13.779 5.558 1.00 . A A . 7 LYS HB3 1 1
15 14994 1 1 7 LYS HD2 H -15.096 -13.975 4.332 1.00 . A A . 7 LYS HD2 1 1
15 14995 1 1 7 LYS HD3 H -13.896 -14.783 3.323 1.00 . A A . 7 LYS HD3 1 1
15 14996 1 1 7 LYS HE2 H -15.287 -16.635 2.933 1.00 . A A . 7 LYS HE2 1 1
15 14997 1 1 7 LYS HE3 H -16.254 -16.336 4.389 1.00 . A A . 7 LYS HE3 1 1
15 14998 1 1 7 LYS HG2 H -13.223 -16.215 5.042 1.00 . A A . 7 LYS HG2 1 1
15 14999 1 1 7 LYS HG3 H -14.747 -16.047 5.913 1.00 . A A . 7 LYS HG3 1 1
15 15000 1 1 7 LYS HZ1 H -16.110 -14.501 2.052 1.00 . A A . 7 LYS HZ1 1 1
15 15001 1 1 7 LYS HZ2 H -17.371 -15.607 2.317 1.00 . A A . 7 LYS HZ2 1 1
15 15002 1 1 7 LYS HZ3 H -17.112 -14.332 3.410 1.00 . A A . 7 LYS HZ3 1 1
15 15003 1 1 7 LYS N N -13.473 -15.133 8.464 1.00 . A A . 7 LYS N 1 1
15 15004 1 1 7 LYS NZ N -16.650 -15.014 2.776 1.00 . A A . 7 LYS NZ 1 1
15 15005 1 1 7 LYS O O -11.576 -13.050 8.274 1.00 . A A . 7 LYS O 1 1
15 15006 1 1 8 TYR C C -8.264 -13.168 6.384 1.00 . A A . 8 TYR C 1 1
15 15007 1 1 8 TYR CA C -9.025 -13.571 7.646 1.00 . A A . 8 TYR CA 1 1
15 15008 1 1 8 TYR CB C -8.135 -14.420 8.558 1.00 . A A . 8 TYR CB 1 1
15 15009 1 1 8 TYR CD1 C -9.912 -14.912 10.270 1.00 . A A . 8 TYR CD1 1 1
15 15010 1 1 8 TYR CD2 C -7.894 -13.777 10.985 1.00 . A A . 8 TYR CD2 1 1
15 15011 1 1 8 TYR CE1 C -10.405 -14.867 11.578 1.00 . A A . 8 TYR CE1 1 1
15 15012 1 1 8 TYR CE2 C -8.386 -13.732 12.296 1.00 . A A . 8 TYR CE2 1 1
15 15013 1 1 8 TYR CG C -8.659 -14.367 9.973 1.00 . A A . 8 TYR CG 1 1
15 15014 1 1 8 TYR CZ C -9.642 -14.278 12.592 1.00 . A A . 8 TYR CZ 1 1
15 15015 1 1 8 TYR H H -10.046 -15.283 6.818 1.00 . A A . 8 TYR H 1 1
15 15016 1 1 8 TYR HA H -9.359 -12.695 8.173 1.00 . A A . 8 TYR HA 1 1
15 15017 1 1 8 TYR HB2 H -8.138 -15.441 8.214 1.00 . A A . 8 TYR HB2 1 1
15 15018 1 1 8 TYR HB3 H -7.126 -14.036 8.534 1.00 . A A . 8 TYR HB3 1 1
15 15019 1 1 8 TYR HD1 H -10.497 -15.368 9.490 1.00 . A A . 8 TYR HD1 1 1
15 15020 1 1 8 TYR HD2 H -6.923 -13.358 10.756 1.00 . A A . 8 TYR HD2 1 1
15 15021 1 1 8 TYR HE1 H -11.376 -15.287 11.804 1.00 . A A . 8 TYR HE1 1 1
15 15022 1 1 8 TYR HE2 H -7.798 -13.276 13.078 1.00 . A A . 8 TYR HE2 1 1
15 15023 1 1 8 TYR HH H -10.723 -13.484 13.950 1.00 . A A . 8 TYR HH 1 1
15 15024 1 1 8 TYR N N -10.185 -14.442 7.304 1.00 . A A . 8 TYR N 1 1
15 15025 1 1 8 TYR O O -8.194 -13.908 5.422 1.00 . A A . 8 TYR O 1 1
15 15026 1 1 8 TYR OH O -10.126 -14.233 13.883 1.00 . A A . 8 TYR OH 1 1
15 15027 1 1 9 GLU C C -5.471 -11.267 5.577 1.00 . A A . 9 GLU C 1 1
15 15028 1 1 9 GLU CA C -6.926 -11.538 5.191 1.00 . A A . 9 GLU CA 1 1
15 15029 1 1 9 GLU CB C -7.615 -10.245 4.753 1.00 . A A . 9 GLU CB 1 1
15 15030 1 1 9 GLU CD C -6.061 -8.493 3.882 1.00 . A A . 9 GLU CD 1 1
15 15031 1 1 9 GLU CG C -6.923 -9.699 3.503 1.00 . A A . 9 GLU CG 1 1
15 15032 1 1 9 GLU H H -7.758 -11.419 7.173 1.00 . A A . 9 GLU H 1 1
15 15033 1 1 9 GLU HA H -6.980 -12.272 4.404 1.00 . A A . 9 GLU HA 1 1
15 15034 1 1 9 GLU HB2 H -8.653 -10.448 4.531 1.00 . A A . 9 GLU HB2 1 1
15 15035 1 1 9 GLU HB3 H -7.551 -9.516 5.547 1.00 . A A . 9 GLU HB3 1 1
15 15036 1 1 9 GLU HG2 H -6.297 -10.467 3.072 1.00 . A A . 9 GLU HG2 1 1
15 15037 1 1 9 GLU HG3 H -7.668 -9.397 2.782 1.00 . A A . 9 GLU HG3 1 1
15 15038 1 1 9 GLU N N -7.690 -11.997 6.384 1.00 . A A . 9 GLU N 1 1
15 15039 1 1 9 GLU O O -5.193 -10.548 6.516 1.00 . A A . 9 GLU O 1 1
15 15040 1 1 9 GLU OE1 O -6.497 -7.717 4.718 1.00 . A A . 9 GLU OE1 1 1
15 15041 1 1 9 GLU OE2 O -4.980 -8.365 3.331 1.00 . A A . 9 GLU OE2 1 1
15 15042 1 1 10 CYS C C -2.752 -10.135 4.969 1.00 . A A . 10 CYS C 1 1
15 15043 1 1 10 CYS CA C -3.107 -11.599 5.194 1.00 . A A . 10 CYS CA 1 1
15 15044 1 1 10 CYS CB C -2.321 -12.469 4.220 1.00 . A A . 10 CYS CB 1 1
15 15045 1 1 10 CYS H H -4.779 -12.409 4.106 1.00 . A A . 10 CYS H 1 1
15 15046 1 1 10 CYS HA H -2.895 -11.894 6.210 1.00 . A A . 10 CYS HA 1 1
15 15047 1 1 10 CYS HB2 H -2.826 -13.411 4.084 1.00 . A A . 10 CYS HB2 1 1
15 15048 1 1 10 CYS HB3 H -2.254 -11.962 3.278 1.00 . A A . 10 CYS HB3 1 1
15 15049 1 1 10 CYS N N -4.539 -11.834 4.862 1.00 . A A . 10 CYS N 1 1
15 15050 1 1 10 CYS O O -2.675 -9.674 3.847 1.00 . A A . 10 CYS O 1 1
15 15051 1 1 10 CYS SG S -0.651 -12.755 4.848 1.00 . A A . 10 CYS SG 1 1
15 15052 1 1 11 GLU C C -0.766 -7.883 5.161 1.00 . A A . 11 GLU C 1 1
15 15053 1 1 11 GLU CA C -2.140 -7.975 5.837 1.00 . A A . 11 GLU CA 1 1
15 15054 1 1 11 GLU CB C -2.079 -7.405 7.251 1.00 . A A . 11 GLU CB 1 1
15 15055 1 1 11 GLU CD C -2.647 -5.080 7.978 1.00 . A A . 11 GLU CD 1 1
15 15056 1 1 11 GLU CG C -3.216 -6.399 7.451 1.00 . A A . 11 GLU CG 1 1
15 15057 1 1 11 GLU H H -2.563 -9.793 6.914 1.00 . A A . 11 GLU H 1 1
15 15058 1 1 11 GLU HA H -2.887 -7.457 5.257 1.00 . A A . 11 GLU HA 1 1
15 15059 1 1 11 GLU HB2 H -2.180 -8.207 7.968 1.00 . A A . 11 GLU HB2 1 1
15 15060 1 1 11 GLU HB3 H -1.129 -6.913 7.395 1.00 . A A . 11 GLU HB3 1 1
15 15061 1 1 11 GLU HG2 H -3.713 -6.225 6.508 1.00 . A A . 11 GLU HG2 1 1
15 15062 1 1 11 GLU HG3 H -3.925 -6.795 8.163 1.00 . A A . 11 GLU HG3 1 1
15 15063 1 1 11 GLU N N -2.514 -9.403 6.015 1.00 . A A . 11 GLU N 1 1
15 15064 1 1 11 GLU O O -0.342 -6.827 4.734 1.00 . A A . 11 GLU O 1 1
15 15065 1 1 11 GLU OE1 O -2.162 -4.304 7.172 1.00 . A A . 11 GLU OE1 1 1
15 15066 1 1 11 GLU OE2 O -2.707 -4.870 9.177 1.00 . A A . 11 GLU OE2 1 1
15 15067 1 1 12 ALA C C 1.211 -9.115 2.924 1.00 . A A . 12 ALA C 1 1
15 15068 1 1 12 ALA CA C 1.290 -8.966 4.449 1.00 . A A . 12 ALA CA 1 1
15 15069 1 1 12 ALA CB C 2.017 -10.163 5.060 1.00 . A A . 12 ALA CB 1 1
15 15070 1 1 12 ALA H H -0.413 -9.820 5.439 1.00 . A A . 12 ALA H 1 1
15 15071 1 1 12 ALA HA H 1.810 -8.057 4.708 1.00 . A A . 12 ALA HA 1 1
15 15072 1 1 12 ALA HB1 H 1.296 -10.921 5.332 1.00 . A A . 12 ALA HB1 1 1
15 15073 1 1 12 ALA HB2 H 2.555 -9.846 5.941 1.00 . A A . 12 ALA HB2 1 1
15 15074 1 1 12 ALA HB3 H 2.712 -10.569 4.340 1.00 . A A . 12 ALA HB3 1 1
15 15075 1 1 12 ALA N N -0.061 -8.984 5.077 1.00 . A A . 12 ALA N 1 1
15 15076 1 1 12 ALA O O 1.948 -8.472 2.203 1.00 . A A . 12 ALA O 1 1
15 15077 1 1 13 CYS C C -1.130 -9.863 0.393 1.00 . A A . 13 CYS C 1 1
15 15078 1 1 13 CYS CA C 0.288 -10.123 0.931 1.00 . A A . 13 CYS CA 1 1
15 15079 1 1 13 CYS CB C 0.769 -11.566 0.662 1.00 . A A . 13 CYS CB 1 1
15 15080 1 1 13 CYS H H -0.239 -10.493 2.998 1.00 . A A . 13 CYS H 1 1
15 15081 1 1 13 CYS HA H 0.974 -9.433 0.470 1.00 . A A . 13 CYS HA 1 1
15 15082 1 1 13 CYS HB2 H 1.066 -11.652 -0.373 1.00 . A A . 13 CYS HB2 1 1
15 15083 1 1 13 CYS HB3 H 1.621 -11.776 1.292 1.00 . A A . 13 CYS HB3 1 1
15 15084 1 1 13 CYS N N 0.349 -9.963 2.414 1.00 . A A . 13 CYS N 1 1
15 15085 1 1 13 CYS O O -1.300 -9.363 -0.701 1.00 . A A . 13 CYS O 1 1
15 15086 1 1 13 CYS SG S -0.538 -12.775 1.008 1.00 . A A . 13 CYS SG 1 1
15 15087 1 1 14 GLY C C -4.268 -11.264 0.450 1.00 . A A . 14 GLY C 1 1
15 15088 1 1 14 GLY CA C -3.536 -9.936 0.665 1.00 . A A . 14 GLY CA 1 1
15 15089 1 1 14 GLY H H -1.992 -10.580 2.031 1.00 . A A . 14 GLY H 1 1
15 15090 1 1 14 GLY HA2 H -3.499 -9.392 -0.268 1.00 . A A . 14 GLY HA2 1 1
15 15091 1 1 14 GLY HA3 H -4.069 -9.349 1.399 1.00 . A A . 14 GLY HA3 1 1
15 15092 1 1 14 GLY N N -2.143 -10.185 1.148 1.00 . A A . 14 GLY N 1 1
15 15093 1 1 14 GLY O O -5.269 -11.327 -0.238 1.00 . A A . 14 GLY O 1 1
15 15094 1 1 15 TYR C C -5.718 -13.683 1.748 1.00 . A A . 15 TYR C 1 1
15 15095 1 1 15 TYR CA C -4.459 -13.641 0.877 1.00 . A A . 15 TYR CA 1 1
15 15096 1 1 15 TYR CB C -3.428 -14.669 1.357 1.00 . A A . 15 TYR CB 1 1
15 15097 1 1 15 TYR CD1 C -4.713 -16.440 2.606 1.00 . A A . 15 TYR CD1 1 1
15 15098 1 1 15 TYR CD2 C -3.996 -16.908 0.337 1.00 . A A . 15 TYR CD2 1 1
15 15099 1 1 15 TYR CE1 C -5.302 -17.707 2.682 1.00 . A A . 15 TYR CE1 1 1
15 15100 1 1 15 TYR CE2 C -4.584 -18.177 0.413 1.00 . A A . 15 TYR CE2 1 1
15 15101 1 1 15 TYR CG C -4.062 -16.039 1.434 1.00 . A A . 15 TYR CG 1 1
15 15102 1 1 15 TYR CZ C -5.238 -18.576 1.586 1.00 . A A . 15 TYR CZ 1 1
15 15103 1 1 15 TYR H H -2.988 -12.247 1.592 1.00 . A A . 15 TYR H 1 1
15 15104 1 1 15 TYR HA H -4.707 -13.817 -0.158 1.00 . A A . 15 TYR HA 1 1
15 15105 1 1 15 TYR HB2 H -2.599 -14.695 0.664 1.00 . A A . 15 TYR HB2 1 1
15 15106 1 1 15 TYR HB3 H -3.067 -14.386 2.335 1.00 . A A . 15 TYR HB3 1 1
15 15107 1 1 15 TYR HD1 H -4.764 -15.770 3.451 1.00 . A A . 15 TYR HD1 1 1
15 15108 1 1 15 TYR HD2 H -3.493 -16.600 -0.567 1.00 . A A . 15 TYR HD2 1 1
15 15109 1 1 15 TYR HE1 H -5.807 -18.014 3.587 1.00 . A A . 15 TYR HE1 1 1
15 15110 1 1 15 TYR HE2 H -4.534 -18.848 -0.432 1.00 . A A . 15 TYR HE2 1 1
15 15111 1 1 15 TYR HH H -5.901 -20.061 2.586 1.00 . A A . 15 TYR HH 1 1
15 15112 1 1 15 TYR N N -3.786 -12.321 1.038 1.00 . A A . 15 TYR N 1 1
15 15113 1 1 15 TYR O O -5.925 -12.834 2.590 1.00 . A A . 15 TYR O 1 1
15 15114 1 1 15 TYR OH O -5.817 -19.827 1.660 1.00 . A A . 15 TYR OH 1 1
15 15115 1 1 16 ILE C C -7.965 -16.153 2.950 1.00 . A A . 16 ILE C 1 1
15 15116 1 1 16 ILE CA C -7.798 -14.744 2.376 1.00 . A A . 16 ILE CA 1 1
15 15117 1 1 16 ILE CB C -8.934 -14.416 1.407 1.00 . A A . 16 ILE CB 1 1
15 15118 1 1 16 ILE CD1 C -8.982 -12.006 2.102 1.00 . A A . 16 ILE CD1 1 1
15 15119 1 1 16 ILE CG1 C -8.789 -12.969 0.925 1.00 . A A . 16 ILE CG1 1 1
15 15120 1 1 16 ILE CG2 C -10.283 -14.599 2.109 1.00 . A A . 16 ILE CG2 1 1
15 15121 1 1 16 ILE H H -6.376 -15.337 0.869 1.00 . A A . 16 ILE H 1 1
15 15122 1 1 16 ILE HA H -7.771 -14.013 3.170 1.00 . A A . 16 ILE HA 1 1
15 15123 1 1 16 ILE HB H -8.880 -15.081 0.557 1.00 . A A . 16 ILE HB 1 1
15 15124 1 1 16 ILE HD11 H -9.076 -12.571 3.018 1.00 . A A . 16 ILE HD11 1 1
15 15125 1 1 16 ILE HD12 H -8.130 -11.347 2.171 1.00 . A A . 16 ILE HD12 1 1
15 15126 1 1 16 ILE HD13 H -9.878 -11.423 1.947 1.00 . A A . 16 ILE HD13 1 1
15 15127 1 1 16 ILE HG12 H -7.803 -12.831 0.511 1.00 . A A . 16 ILE HG12 1 1
15 15128 1 1 16 ILE HG13 H -9.531 -12.765 0.168 1.00 . A A . 16 ILE HG13 1 1
15 15129 1 1 16 ILE HG21 H -10.317 -15.572 2.574 1.00 . A A . 16 ILE HG21 1 1
15 15130 1 1 16 ILE HG22 H -10.402 -13.835 2.862 1.00 . A A . 16 ILE HG22 1 1
15 15131 1 1 16 ILE HG23 H -11.079 -14.517 1.384 1.00 . A A . 16 ILE HG23 1 1
15 15132 1 1 16 ILE N N -6.558 -14.661 1.554 1.00 . A A . 16 ILE N 1 1
15 15133 1 1 16 ILE O O -8.058 -17.124 2.226 1.00 . A A . 16 ILE O 1 1
15 15134 1 1 17 TYR C C -9.661 -17.927 5.051 1.00 . A A . 17 TYR C 1 1
15 15135 1 1 17 TYR CA C -8.171 -17.612 4.875 1.00 . A A . 17 TYR CA 1 1
15 15136 1 1 17 TYR CB C -7.471 -17.510 6.237 1.00 . A A . 17 TYR CB 1 1
15 15137 1 1 17 TYR CD1 C -7.278 -19.991 6.661 1.00 . A A . 17 TYR CD1 1 1
15 15138 1 1 17 TYR CD2 C -8.562 -18.645 8.220 1.00 . A A . 17 TYR CD2 1 1
15 15139 1 1 17 TYR CE1 C -7.564 -21.135 7.415 1.00 . A A . 17 TYR CE1 1 1
15 15140 1 1 17 TYR CE2 C -8.850 -19.792 8.971 1.00 . A A . 17 TYR CE2 1 1
15 15141 1 1 17 TYR CG C -7.775 -18.746 7.062 1.00 . A A . 17 TYR CG 1 1
15 15142 1 1 17 TYR CZ C -8.349 -21.036 8.568 1.00 . A A . 17 TYR CZ 1 1
15 15143 1 1 17 TYR H H -7.930 -15.471 4.810 1.00 . A A . 17 TYR H 1 1
15 15144 1 1 17 TYR HA H -7.696 -18.369 4.271 1.00 . A A . 17 TYR HA 1 1
15 15145 1 1 17 TYR HB2 H -6.404 -17.433 6.087 1.00 . A A . 17 TYR HB2 1 1
15 15146 1 1 17 TYR HB3 H -7.825 -16.635 6.757 1.00 . A A . 17 TYR HB3 1 1
15 15147 1 1 17 TYR HD1 H -6.671 -20.069 5.770 1.00 . A A . 17 TYR HD1 1 1
15 15148 1 1 17 TYR HD2 H -8.946 -17.684 8.534 1.00 . A A . 17 TYR HD2 1 1
15 15149 1 1 17 TYR HE1 H -7.178 -22.096 7.105 1.00 . A A . 17 TYR HE1 1 1
15 15150 1 1 17 TYR HE2 H -9.458 -19.717 9.861 1.00 . A A . 17 TYR HE2 1 1
15 15151 1 1 17 TYR HH H -8.942 -22.845 8.706 1.00 . A A . 17 TYR HH 1 1
15 15152 1 1 17 TYR N N -8.005 -16.269 4.248 1.00 . A A . 17 TYR N 1 1
15 15153 1 1 17 TYR O O -10.457 -17.064 5.367 1.00 . A A . 17 TYR O 1 1
15 15154 1 1 17 TYR OH O -8.633 -22.165 9.309 1.00 . A A . 17 TYR OH 1 1
15 15155 1 1 18 GLU C C -11.590 -20.684 6.035 1.00 . A A . 18 GLU C 1 1
15 15156 1 1 18 GLU CA C -11.467 -19.546 5.010 1.00 . A A . 18 GLU CA 1 1
15 15157 1 1 18 GLU CB C -11.895 -20.022 3.623 1.00 . A A . 18 GLU CB 1 1
15 15158 1 1 18 GLU CD C -12.139 -19.358 1.228 1.00 . A A . 18 GLU CD 1 1
15 15159 1 1 18 GLU CG C -11.697 -18.889 2.615 1.00 . A A . 18 GLU CG 1 1
15 15160 1 1 18 GLU H H -9.373 -19.839 4.604 1.00 . A A . 18 GLU H 1 1
15 15161 1 1 18 GLU HA H -12.057 -18.694 5.306 1.00 . A A . 18 GLU HA 1 1
15 15162 1 1 18 GLU HB2 H -11.294 -20.871 3.332 1.00 . A A . 18 GLU HB2 1 1
15 15163 1 1 18 GLU HB3 H -12.936 -20.308 3.645 1.00 . A A . 18 GLU HB3 1 1
15 15164 1 1 18 GLU HG2 H -12.289 -18.035 2.911 1.00 . A A . 18 GLU HG2 1 1
15 15165 1 1 18 GLU HG3 H -10.653 -18.611 2.585 1.00 . A A . 18 GLU HG3 1 1
15 15166 1 1 18 GLU N N -10.035 -19.160 4.852 1.00 . A A . 18 GLU N 1 1
15 15167 1 1 18 GLU O O -11.138 -21.784 5.785 1.00 . A A . 18 GLU O 1 1
15 15168 1 1 18 GLU OE1 O -12.162 -20.559 1.010 1.00 . A A . 18 GLU OE1 1 1
15 15169 1 1 18 GLU OE2 O -12.446 -18.510 0.407 1.00 . A A . 18 GLU OE2 1 1
15 15170 1 1 19 PRO C C -13.401 -22.457 7.830 1.00 . A A . 19 PRO C 1 1
15 15171 1 1 19 PRO CA C -12.354 -21.413 8.223 1.00 . A A . 19 PRO CA 1 1
15 15172 1 1 19 PRO CB C -12.808 -20.609 9.435 1.00 . A A . 19 PRO CB 1 1
15 15173 1 1 19 PRO CD C -12.769 -19.090 7.557 1.00 . A A . 19 PRO CD 1 1
15 15174 1 1 19 PRO CG C -13.431 -19.365 8.884 1.00 . A A . 19 PRO CG 1 1
15 15175 1 1 19 PRO HA H -11.412 -21.888 8.434 1.00 . A A . 19 PRO HA 1 1
15 15176 1 1 19 PRO HB2 H -13.532 -21.169 10.008 1.00 . A A . 19 PRO HB2 1 1
15 15177 1 1 19 PRO HB3 H -11.964 -20.357 10.045 1.00 . A A . 19 PRO HB3 1 1
15 15178 1 1 19 PRO HD2 H -13.500 -18.767 6.830 1.00 . A A . 19 PRO HD2 1 1
15 15179 1 1 19 PRO HD3 H -11.992 -18.349 7.669 1.00 . A A . 19 PRO HD3 1 1
15 15180 1 1 19 PRO HG2 H -14.491 -19.502 8.750 1.00 . A A . 19 PRO HG2 1 1
15 15181 1 1 19 PRO HG3 H -13.254 -18.542 9.559 1.00 . A A . 19 PRO HG3 1 1
15 15182 1 1 19 PRO N N -12.192 -20.387 7.163 1.00 . A A . 19 PRO N 1 1
15 15183 1 1 19 PRO O O -13.089 -23.608 7.602 1.00 . A A . 19 PRO O 1 1
15 15184 1 1 20 GLU C C -15.320 -23.883 6.202 1.00 . A A . 20 GLU C 1 1
15 15185 1 1 20 GLU CA C -15.734 -23.006 7.390 1.00 . A A . 20 GLU CA 1 1
15 15186 1 1 20 GLU CB C -16.910 -22.111 7.001 1.00 . A A . 20 GLU CB 1 1
15 15187 1 1 20 GLU CD C -19.244 -21.466 7.611 1.00 . A A . 20 GLU CD 1 1
15 15188 1 1 20 GLU CG C -17.957 -22.120 8.117 1.00 . A A . 20 GLU CG 1 1
15 15189 1 1 20 GLU H H -14.847 -21.125 7.960 1.00 . A A . 20 GLU H 1 1
15 15190 1 1 20 GLU HA H -16.002 -23.618 8.234 1.00 . A A . 20 GLU HA 1 1
15 15191 1 1 20 GLU HB2 H -16.559 -21.101 6.847 1.00 . A A . 20 GLU HB2 1 1
15 15192 1 1 20 GLU HB3 H -17.356 -22.479 6.089 1.00 . A A . 20 GLU HB3 1 1
15 15193 1 1 20 GLU HG2 H -18.162 -23.139 8.411 1.00 . A A . 20 GLU HG2 1 1
15 15194 1 1 20 GLU HG3 H -17.583 -21.568 8.967 1.00 . A A . 20 GLU HG3 1 1
15 15195 1 1 20 GLU N N -14.637 -22.055 7.761 1.00 . A A . 20 GLU N 1 1
15 15196 1 1 20 GLU O O -15.778 -24.998 6.052 1.00 . A A . 20 GLU O 1 1
15 15197 1 1 20 GLU OE1 O -19.732 -21.891 6.576 1.00 . A A . 20 GLU OE1 1 1
15 15198 1 1 20 GLU OE2 O -19.719 -20.553 8.265 1.00 . A A . 20 GLU OE2 1 1
15 15199 1 1 21 LYS C C -12.697 -24.907 4.503 1.00 . A A . 21 LYS C 1 1
15 15200 1 1 21 LYS CA C -14.012 -24.193 4.188 1.00 . A A . 21 LYS CA 1 1
15 15201 1 1 21 LYS CB C -13.818 -23.177 3.063 1.00 . A A . 21 LYS CB 1 1
15 15202 1 1 21 LYS CD C -14.829 -22.213 0.995 1.00 . A A . 21 LYS CD 1 1
15 15203 1 1 21 LYS CE C -15.906 -22.402 -0.074 1.00 . A A . 21 LYS CE 1 1
15 15204 1 1 21 LYS CG C -14.928 -23.341 2.024 1.00 . A A . 21 LYS CG 1 1
15 15205 1 1 21 LYS H H -14.098 -22.487 5.501 1.00 . A A . 21 LYS H 1 1
15 15206 1 1 21 LYS HA H -14.768 -24.908 3.916 1.00 . A A . 21 LYS HA 1 1
15 15207 1 1 21 LYS HB2 H -13.854 -22.179 3.472 1.00 . A A . 21 LYS HB2 1 1
15 15208 1 1 21 LYS HB3 H -12.859 -23.338 2.594 1.00 . A A . 21 LYS HB3 1 1
15 15209 1 1 21 LYS HD2 H -14.973 -21.264 1.488 1.00 . A A . 21 LYS HD2 1 1
15 15210 1 1 21 LYS HD3 H -13.854 -22.234 0.532 1.00 . A A . 21 LYS HD3 1 1
15 15211 1 1 21 LYS HE2 H -15.596 -21.949 -1.004 1.00 . A A . 21 LYS HE2 1 1
15 15212 1 1 21 LYS HE3 H -16.114 -23.452 -0.217 1.00 . A A . 21 LYS HE3 1 1
15 15213 1 1 21 LYS HG2 H -14.818 -24.293 1.525 1.00 . A A . 21 LYS HG2 1 1
15 15214 1 1 21 LYS HG3 H -15.890 -23.300 2.513 1.00 . A A . 21 LYS HG3 1 1
15 15215 1 1 21 LYS HZ1 H -16.818 -20.808 0.908 1.00 . A A . 21 LYS HZ1 1 1
15 15216 1 1 21 LYS HZ2 H -17.773 -21.508 -0.306 1.00 . A A . 21 LYS HZ2 1 1
15 15217 1 1 21 LYS HZ3 H -17.567 -22.309 1.179 1.00 . A A . 21 LYS HZ3 1 1
15 15218 1 1 21 LYS N N -14.456 -23.388 5.362 1.00 . A A . 21 LYS N 1 1
15 15219 1 1 21 LYS NZ N -17.106 -21.703 0.467 1.00 . A A . 21 LYS NZ 1 1
15 15220 1 1 21 LYS O O -12.496 -26.049 4.142 1.00 . A A . 21 LYS O 1 1
15 15221 1 1 22 GLY C C -9.459 -24.551 4.453 1.00 . A A . 22 GLY C 1 1
15 15222 1 1 22 GLY CA C -10.503 -24.884 5.521 1.00 . A A . 22 GLY CA 1 1
15 15223 1 1 22 GLY H H -11.989 -23.326 5.462 1.00 . A A . 22 GLY H 1 1
15 15224 1 1 22 GLY HA2 H -10.632 -25.954 5.570 1.00 . A A . 22 GLY HA2 1 1
15 15225 1 1 22 GLY HA3 H -10.164 -24.519 6.480 1.00 . A A . 22 GLY HA3 1 1
15 15226 1 1 22 GLY N N -11.803 -24.244 5.178 1.00 . A A . 22 GLY N 1 1
15 15227 1 1 22 GLY O O -9.771 -24.397 3.289 1.00 . A A . 22 GLY O 1 1
15 15228 1 1 23 ASP C C -6.667 -25.423 3.200 1.00 . A A . 23 ASP C 1 1
15 15229 1 1 23 ASP CA C -7.145 -24.134 3.863 1.00 . A A . 23 ASP CA 1 1
15 15230 1 1 23 ASP CB C -6.025 -23.498 4.687 1.00 . A A . 23 ASP CB 1 1
15 15231 1 1 23 ASP CG C -5.429 -22.321 3.912 1.00 . A A . 23 ASP CG 1 1
15 15232 1 1 23 ASP H H -7.995 -24.584 5.783 1.00 . A A . 23 ASP H 1 1
15 15233 1 1 23 ASP HA H -7.501 -23.436 3.122 1.00 . A A . 23 ASP HA 1 1
15 15234 1 1 23 ASP HB2 H -6.424 -23.145 5.626 1.00 . A A . 23 ASP HB2 1 1
15 15235 1 1 23 ASP HB3 H -5.255 -24.232 4.875 1.00 . A A . 23 ASP HB3 1 1
15 15236 1 1 23 ASP N N -8.221 -24.445 4.845 1.00 . A A . 23 ASP N 1 1
15 15237 1 1 23 ASP O O -5.518 -25.802 3.317 1.00 . A A . 23 ASP O 1 1
15 15238 1 1 23 ASP OD1 O -5.436 -22.376 2.694 1.00 . A A . 23 ASP OD1 1 1
15 15239 1 1 23 ASP OD2 O -4.976 -21.385 4.551 1.00 . A A . 23 ASP OD2 1 1
15 15240 1 1 24 LYS C C -5.823 -27.236 1.104 1.00 . A A . 24 LYS C 1 1
15 15241 1 1 24 LYS CA C -7.156 -27.387 1.848 1.00 . A A . 24 LYS CA 1 1
15 15242 1 1 24 LYS CB C -8.287 -27.677 0.862 1.00 . A A . 24 LYS CB 1 1
15 15243 1 1 24 LYS CD C -10.258 -29.151 0.421 1.00 . A A . 24 LYS CD 1 1
15 15244 1 1 24 LYS CE C -9.876 -29.636 -0.978 1.00 . A A . 24 LYS CE 1 1
15 15245 1 1 24 LYS CG C -8.991 -28.977 1.262 1.00 . A A . 24 LYS CG 1 1
15 15246 1 1 24 LYS H H -8.465 -25.782 2.452 1.00 . A A . 24 LYS H 1 1
15 15247 1 1 24 LYS HA H -7.091 -28.183 2.572 1.00 . A A . 24 LYS HA 1 1
15 15248 1 1 24 LYS HB2 H -8.996 -26.863 0.878 1.00 . A A . 24 LYS HB2 1 1
15 15249 1 1 24 LYS HB3 H -7.880 -27.780 -0.133 1.00 . A A . 24 LYS HB3 1 1
15 15250 1 1 24 LYS HD2 H -10.903 -29.879 0.891 1.00 . A A . 24 LYS HD2 1 1
15 15251 1 1 24 LYS HD3 H -10.775 -28.206 0.347 1.00 . A A . 24 LYS HD3 1 1
15 15252 1 1 24 LYS HE2 H -9.359 -28.856 -1.519 1.00 . A A . 24 LYS HE2 1 1
15 15253 1 1 24 LYS HE3 H -9.262 -30.522 -0.916 1.00 . A A . 24 LYS HE3 1 1
15 15254 1 1 24 LYS HG2 H -8.329 -29.812 1.092 1.00 . A A . 24 LYS HG2 1 1
15 15255 1 1 24 LYS HG3 H -9.256 -28.934 2.308 1.00 . A A . 24 LYS HG3 1 1
15 15256 1 1 24 LYS HZ1 H -11.764 -30.512 -0.990 1.00 . A A . 24 LYS HZ1 1 1
15 15257 1 1 24 LYS HZ2 H -11.666 -29.067 -1.878 1.00 . A A . 24 LYS HZ2 1 1
15 15258 1 1 24 LYS HZ3 H -11.000 -30.494 -2.508 1.00 . A A . 24 LYS HZ3 1 1
15 15259 1 1 24 LYS N N -7.543 -26.107 2.517 1.00 . A A . 24 LYS N 1 1
15 15260 1 1 24 LYS NZ N -11.175 -29.951 -1.638 1.00 . A A . 24 LYS NZ 1 1
15 15261 1 1 24 LYS O O -5.092 -28.190 0.923 1.00 . A A . 24 LYS O 1 1
15 15262 1 1 25 PHE C C -3.041 -25.887 0.945 1.00 . A A . 25 PHE C 1 1
15 15263 1 1 25 PHE CA C -4.208 -25.845 -0.045 1.00 . A A . 25 PHE CA 1 1
15 15264 1 1 25 PHE CB C -4.319 -24.461 -0.686 1.00 . A A . 25 PHE CB 1 1
15 15265 1 1 25 PHE CD1 C -2.151 -24.430 -1.972 1.00 . A A . 25 PHE CD1 1 1
15 15266 1 1 25 PHE CD2 C -4.238 -24.457 -3.206 1.00 . A A . 25 PHE CD2 1 1
15 15267 1 1 25 PHE CE1 C -1.438 -24.419 -3.177 1.00 . A A . 25 PHE CE1 1 1
15 15268 1 1 25 PHE CE2 C -3.525 -24.447 -4.411 1.00 . A A . 25 PHE CE2 1 1
15 15269 1 1 25 PHE CG C -3.551 -24.448 -1.986 1.00 . A A . 25 PHE CG 1 1
15 15270 1 1 25 PHE CZ C -2.125 -24.427 -4.397 1.00 . A A . 25 PHE CZ 1 1
15 15271 1 1 25 PHE H H -6.097 -25.288 0.836 1.00 . A A . 25 PHE H 1 1
15 15272 1 1 25 PHE HA H -4.083 -26.596 -0.809 1.00 . A A . 25 PHE HA 1 1
15 15273 1 1 25 PHE HB2 H -5.357 -24.234 -0.877 1.00 . A A . 25 PHE HB2 1 1
15 15274 1 1 25 PHE HB3 H -3.906 -23.721 -0.016 1.00 . A A . 25 PHE HB3 1 1
15 15275 1 1 25 PHE HD1 H -1.620 -24.423 -1.031 1.00 . A A . 25 PHE HD1 1 1
15 15276 1 1 25 PHE HD2 H -5.318 -24.472 -3.217 1.00 . A A . 25 PHE HD2 1 1
15 15277 1 1 25 PHE HE1 H -0.358 -24.404 -3.166 1.00 . A A . 25 PHE HE1 1 1
15 15278 1 1 25 PHE HE2 H -4.055 -24.453 -5.352 1.00 . A A . 25 PHE HE2 1 1
15 15279 1 1 25 PHE HZ H -1.575 -24.419 -5.326 1.00 . A A . 25 PHE HZ 1 1
15 15280 1 1 25 PHE N N -5.497 -26.046 0.678 1.00 . A A . 25 PHE N 1 1
15 15281 1 1 25 PHE O O -1.931 -26.239 0.597 1.00 . A A . 25 PHE O 1 1
15 15282 1 1 26 ALA C C -2.277 -26.843 4.018 1.00 . A A . 26 ALA C 1 1
15 15283 1 1 26 ALA CA C -2.196 -25.555 3.193 1.00 . A A . 26 ALA CA 1 1
15 15284 1 1 26 ALA CB C -2.454 -24.335 4.078 1.00 . A A . 26 ALA CB 1 1
15 15285 1 1 26 ALA H H -4.190 -25.256 2.433 1.00 . A A . 26 ALA H 1 1
15 15286 1 1 26 ALA HA H -1.233 -25.470 2.716 1.00 . A A . 26 ALA HA 1 1
15 15287 1 1 26 ALA HB1 H -1.858 -23.505 3.728 1.00 . A A . 26 ALA HB1 1 1
15 15288 1 1 26 ALA HB2 H -2.186 -24.566 5.098 1.00 . A A . 26 ALA HB2 1 1
15 15289 1 1 26 ALA HB3 H -3.500 -24.071 4.032 1.00 . A A . 26 ALA HB3 1 1
15 15290 1 1 26 ALA N N -3.286 -25.534 2.177 1.00 . A A . 26 ALA N 1 1
15 15291 1 1 26 ALA O O -1.303 -27.283 4.597 1.00 . A A . 26 ALA O 1 1
15 15292 1 1 27 GLY C C -4.567 -28.505 5.999 1.00 . A A . 27 GLY C 1 1
15 15293 1 1 27 GLY CA C -3.571 -28.714 4.854 1.00 . A A . 27 GLY CA 1 1
15 15294 1 1 27 GLY H H -4.201 -27.084 3.594 1.00 . A A . 27 GLY H 1 1
15 15295 1 1 27 GLY HA2 H -2.611 -28.993 5.261 1.00 . A A . 27 GLY HA2 1 1
15 15296 1 1 27 GLY HA3 H -3.929 -29.500 4.206 1.00 . A A . 27 GLY HA3 1 1
15 15297 1 1 27 GLY N N -3.430 -27.453 4.071 1.00 . A A . 27 GLY N 1 1
15 15298 1 1 27 GLY O O -4.541 -29.210 6.988 1.00 . A A . 27 GLY O 1 1
15 15299 1 1 28 ILE C C -7.858 -27.590 6.446 1.00 . A A . 28 ILE C 1 1
15 15300 1 1 28 ILE CA C -6.436 -27.305 6.961 1.00 . A A . 28 ILE CA 1 1
15 15301 1 1 28 ILE CB C -6.264 -25.825 7.316 1.00 . A A . 28 ILE CB 1 1
15 15302 1 1 28 ILE CD1 C -4.315 -24.274 7.512 1.00 . A A . 28 ILE CD1 1 1
15 15303 1 1 28 ILE CG1 C -4.895 -25.615 7.965 1.00 . A A . 28 ILE CG1 1 1
15 15304 1 1 28 ILE CG2 C -7.361 -25.389 8.293 1.00 . A A . 28 ILE CG2 1 1
15 15305 1 1 28 ILE H H -5.457 -26.986 5.071 1.00 . A A . 28 ILE H 1 1
15 15306 1 1 28 ILE HA H -6.209 -27.915 7.819 1.00 . A A . 28 ILE HA 1 1
15 15307 1 1 28 ILE HB H -6.325 -25.232 6.417 1.00 . A A . 28 ILE HB 1 1
15 15308 1 1 28 ILE HD11 H -5.081 -23.703 7.009 1.00 . A A . 28 ILE HD11 1 1
15 15309 1 1 28 ILE HD12 H -3.963 -23.725 8.373 1.00 . A A . 28 ILE HD12 1 1
15 15310 1 1 28 ILE HD13 H -3.493 -24.449 6.835 1.00 . A A . 28 ILE HD13 1 1
15 15311 1 1 28 ILE HG12 H -5.002 -25.617 9.040 1.00 . A A . 28 ILE HG12 1 1
15 15312 1 1 28 ILE HG13 H -4.231 -26.413 7.669 1.00 . A A . 28 ILE HG13 1 1
15 15313 1 1 28 ILE HG21 H -8.318 -25.750 7.948 1.00 . A A . 28 ILE HG21 1 1
15 15314 1 1 28 ILE HG22 H -7.155 -25.797 9.271 1.00 . A A . 28 ILE HG22 1 1
15 15315 1 1 28 ILE HG23 H -7.384 -24.311 8.351 1.00 . A A . 28 ILE HG23 1 1
15 15316 1 1 28 ILE N N -5.446 -27.547 5.876 1.00 . A A . 28 ILE N 1 1
15 15317 1 1 28 ILE O O -8.343 -26.897 5.574 1.00 . A A . 28 ILE O 1 1
15 15318 1 1 29 PRO C C -10.856 -27.881 7.020 1.00 . A A . 29 PRO C 1 1
15 15319 1 1 29 PRO CA C -9.863 -28.964 6.581 1.00 . A A . 29 PRO CA 1 1
15 15320 1 1 29 PRO CB C -10.127 -30.281 7.311 1.00 . A A . 29 PRO CB 1 1
15 15321 1 1 29 PRO CD C -7.986 -29.491 8.064 1.00 . A A . 29 PRO CD 1 1
15 15322 1 1 29 PRO CG C -9.212 -30.252 8.491 1.00 . A A . 29 PRO CG 1 1
15 15323 1 1 29 PRO HA H -9.909 -29.116 5.514 1.00 . A A . 29 PRO HA 1 1
15 15324 1 1 29 PRO HB2 H -11.155 -30.333 7.636 1.00 . A A . 29 PRO HB2 1 1
15 15325 1 1 29 PRO HB3 H -9.890 -31.119 6.673 1.00 . A A . 29 PRO HB3 1 1
15 15326 1 1 29 PRO HD2 H -7.590 -28.915 8.887 1.00 . A A . 29 PRO HD2 1 1
15 15327 1 1 29 PRO HD3 H -7.238 -30.165 7.674 1.00 . A A . 29 PRO HD3 1 1
15 15328 1 1 29 PRO HG2 H -9.690 -29.748 9.319 1.00 . A A . 29 PRO HG2 1 1
15 15329 1 1 29 PRO HG3 H -8.942 -31.259 8.776 1.00 . A A . 29 PRO HG3 1 1
15 15330 1 1 29 PRO N N -8.484 -28.601 7.003 1.00 . A A . 29 PRO N 1 1
15 15331 1 1 29 PRO O O -10.486 -26.957 7.717 1.00 . A A . 29 PRO O 1 1
15 15332 1 1 30 PRO C C -13.423 -27.108 8.462 1.00 . A A . 30 PRO C 1 1
15 15333 1 1 30 PRO CA C -13.132 -27.032 6.965 1.00 . A A . 30 PRO CA 1 1
15 15334 1 1 30 PRO CB C -14.348 -27.467 6.152 1.00 . A A . 30 PRO CB 1 1
15 15335 1 1 30 PRO CD C -12.637 -29.102 5.764 1.00 . A A . 30 PRO CD 1 1
15 15336 1 1 30 PRO CG C -14.126 -28.920 5.902 1.00 . A A . 30 PRO CG 1 1
15 15337 1 1 30 PRO HA H -12.837 -26.034 6.681 1.00 . A A . 30 PRO HA 1 1
15 15338 1 1 30 PRO HB2 H -15.255 -27.317 6.719 1.00 . A A . 30 PRO HB2 1 1
15 15339 1 1 30 PRO HB3 H -14.392 -26.926 5.218 1.00 . A A . 30 PRO HB3 1 1
15 15340 1 1 30 PRO HD2 H -12.335 -30.068 6.137 1.00 . A A . 30 PRO HD2 1 1
15 15341 1 1 30 PRO HD3 H -12.333 -28.977 4.734 1.00 . A A . 30 PRO HD3 1 1
15 15342 1 1 30 PRO HG2 H -14.495 -29.494 6.739 1.00 . A A . 30 PRO HG2 1 1
15 15343 1 1 30 PRO HG3 H -14.626 -29.221 4.994 1.00 . A A . 30 PRO HG3 1 1
15 15344 1 1 30 PRO N N -12.090 -28.023 6.599 1.00 . A A . 30 PRO N 1 1
15 15345 1 1 30 PRO O O -12.669 -27.679 9.224 1.00 . A A . 30 PRO O 1 1
15 15346 1 1 31 GLY C C -13.656 -26.165 11.188 1.00 . A A . 31 GLY C 1 1
15 15347 1 1 31 GLY CA C -14.868 -26.569 10.339 1.00 . A A . 31 GLY CA 1 1
15 15348 1 1 31 GLY H H -15.102 -26.088 8.247 1.00 . A A . 31 GLY H 1 1
15 15349 1 1 31 GLY HA2 H -15.176 -27.569 10.609 1.00 . A A . 31 GLY HA2 1 1
15 15350 1 1 31 GLY HA3 H -15.680 -25.882 10.524 1.00 . A A . 31 GLY HA3 1 1
15 15351 1 1 31 GLY N N -14.513 -26.537 8.887 1.00 . A A . 31 GLY N 1 1
15 15352 1 1 31 GLY O O -13.459 -26.662 12.278 1.00 . A A . 31 GLY O 1 1
15 15353 1 1 32 THR C C -11.501 -23.318 11.461 1.00 . A A . 32 THR C 1 1
15 15354 1 1 32 THR CA C -11.643 -24.847 11.480 1.00 . A A . 32 THR CA 1 1
15 15355 1 1 32 THR CB C -10.452 -25.495 10.771 1.00 . A A . 32 THR CB 1 1
15 15356 1 1 32 THR CG2 C -9.224 -25.440 11.681 1.00 . A A . 32 THR CG2 1 1
15 15357 1 1 32 THR H H -13.011 -24.882 9.813 1.00 . A A . 32 THR H 1 1
15 15358 1 1 32 THR HA H -11.708 -25.211 12.492 1.00 . A A . 32 THR HA 1 1
15 15359 1 1 32 THR HB H -10.242 -24.963 9.857 1.00 . A A . 32 THR HB 1 1
15 15360 1 1 32 THR HG1 H -9.946 -27.290 10.218 1.00 . A A . 32 THR HG1 1 1
15 15361 1 1 32 THR HG21 H -9.487 -25.807 12.662 1.00 . A A . 32 THR HG21 1 1
15 15362 1 1 32 THR HG22 H -8.440 -26.055 11.264 1.00 . A A . 32 THR HG22 1 1
15 15363 1 1 32 THR HG23 H -8.880 -24.420 11.758 1.00 . A A . 32 THR HG23 1 1
15 15364 1 1 32 THR N N -12.840 -25.271 10.696 1.00 . A A . 32 THR N 1 1
15 15365 1 1 32 THR O O -11.169 -22.744 10.444 1.00 . A A . 32 THR O 1 1
15 15366 1 1 32 THR OG1 O -10.761 -26.850 10.472 1.00 . A A . 32 THR OG1 1 1
15 15367 1 1 33 PRO C C -10.167 -20.799 12.642 1.00 . A A . 33 PRO C 1 1
15 15368 1 1 33 PRO CA C -11.638 -21.223 12.683 1.00 . A A . 33 PRO CA 1 1
15 15369 1 1 33 PRO CB C -12.268 -20.895 14.033 1.00 . A A . 33 PRO CB 1 1
15 15370 1 1 33 PRO CD C -12.159 -23.301 13.871 1.00 . A A . 33 PRO CD 1 1
15 15371 1 1 33 PRO CG C -12.129 -22.147 14.841 1.00 . A A . 33 PRO CG 1 1
15 15372 1 1 33 PRO HA H -12.192 -20.749 11.892 1.00 . A A . 33 PRO HA 1 1
15 15373 1 1 33 PRO HB2 H -11.737 -20.082 14.507 1.00 . A A . 33 PRO HB2 1 1
15 15374 1 1 33 PRO HB3 H -13.310 -20.643 13.910 1.00 . A A . 33 PRO HB3 1 1
15 15375 1 1 33 PRO HD2 H -11.459 -24.066 14.171 1.00 . A A . 33 PRO HD2 1 1
15 15376 1 1 33 PRO HD3 H -13.158 -23.707 13.798 1.00 . A A . 33 PRO HD3 1 1
15 15377 1 1 33 PRO HG2 H -11.190 -22.139 15.376 1.00 . A A . 33 PRO HG2 1 1
15 15378 1 1 33 PRO HG3 H -12.950 -22.229 15.537 1.00 . A A . 33 PRO HG3 1 1
15 15379 1 1 33 PRO N N -11.752 -22.700 12.592 1.00 . A A . 33 PRO N 1 1
15 15380 1 1 33 PRO O O -9.292 -21.510 13.094 1.00 . A A . 33 PRO O 1 1
15 15381 1 1 34 PHE C C -7.832 -19.232 13.419 1.00 . A A . 34 PHE C 1 1
15 15382 1 1 34 PHE CA C -8.474 -19.174 12.027 1.00 . A A . 34 PHE CA 1 1
15 15383 1 1 34 PHE CB C -8.570 -17.732 11.508 1.00 . A A . 34 PHE CB 1 1
15 15384 1 1 34 PHE CD1 C -6.290 -17.096 10.633 1.00 . A A . 34 PHE CD1 1 1
15 15385 1 1 34 PHE CD2 C -6.957 -16.308 12.828 1.00 . A A . 34 PHE CD2 1 1
15 15386 1 1 34 PHE CE1 C -5.060 -16.444 10.773 1.00 . A A . 34 PHE CE1 1 1
15 15387 1 1 34 PHE CE2 C -5.725 -15.657 12.967 1.00 . A A . 34 PHE CE2 1 1
15 15388 1 1 34 PHE CG C -7.239 -17.028 11.660 1.00 . A A . 34 PHE CG 1 1
15 15389 1 1 34 PHE CZ C -4.776 -15.725 11.940 1.00 . A A . 34 PHE CZ 1 1
15 15390 1 1 34 PHE H H -10.609 -19.086 11.739 1.00 . A A . 34 PHE H 1 1
15 15391 1 1 34 PHE HA H -7.914 -19.779 11.331 1.00 . A A . 34 PHE HA 1 1
15 15392 1 1 34 PHE HB2 H -8.844 -17.748 10.465 1.00 . A A . 34 PHE HB2 1 1
15 15393 1 1 34 PHE HB3 H -9.324 -17.199 12.063 1.00 . A A . 34 PHE HB3 1 1
15 15394 1 1 34 PHE HD1 H -6.509 -17.650 9.733 1.00 . A A . 34 PHE HD1 1 1
15 15395 1 1 34 PHE HD2 H -7.688 -16.256 13.620 1.00 . A A . 34 PHE HD2 1 1
15 15396 1 1 34 PHE HE1 H -4.327 -16.497 9.980 1.00 . A A . 34 PHE HE1 1 1
15 15397 1 1 34 PHE HE2 H -5.506 -15.102 13.868 1.00 . A A . 34 PHE HE2 1 1
15 15398 1 1 34 PHE HZ H -3.826 -15.223 12.048 1.00 . A A . 34 PHE HZ 1 1
15 15399 1 1 34 PHE N N -9.888 -19.644 12.101 1.00 . A A . 34 PHE N 1 1
15 15400 1 1 34 PHE O O -6.628 -19.335 13.554 1.00 . A A . 34 PHE O 1 1
15 15401 1 1 35 VAL C C -7.567 -20.659 16.138 1.00 . A A . 35 VAL C 1 1
15 15402 1 1 35 VAL CA C -8.060 -19.239 15.830 1.00 . A A . 35 VAL CA 1 1
15 15403 1 1 35 VAL CB C -9.220 -18.858 16.749 1.00 . A A . 35 VAL CB 1 1
15 15404 1 1 35 VAL CG1 C -9.658 -17.424 16.448 1.00 . A A . 35 VAL CG1 1 1
15 15405 1 1 35 VAL CG2 C -10.394 -19.811 16.513 1.00 . A A . 35 VAL CG2 1 1
15 15406 1 1 35 VAL H H -9.594 -19.101 14.325 1.00 . A A . 35 VAL H 1 1
15 15407 1 1 35 VAL HA H -7.255 -18.530 15.939 1.00 . A A . 35 VAL HA 1 1
15 15408 1 1 35 VAL HB H -8.901 -18.929 17.778 1.00 . A A . 35 VAL HB 1 1
15 15409 1 1 35 VAL HG11 H -9.888 -17.331 15.396 1.00 . A A . 35 VAL HG11 1 1
15 15410 1 1 35 VAL HG12 H -10.535 -17.184 17.031 1.00 . A A . 35 VAL HG12 1 1
15 15411 1 1 35 VAL HG13 H -8.860 -16.742 16.703 1.00 . A A . 35 VAL HG13 1 1
15 15412 1 1 35 VAL HG21 H -10.194 -20.416 15.641 1.00 . A A . 35 VAL HG21 1 1
15 15413 1 1 35 VAL HG22 H -10.518 -20.450 17.374 1.00 . A A . 35 VAL HG22 1 1
15 15414 1 1 35 VAL HG23 H -11.296 -19.238 16.355 1.00 . A A . 35 VAL HG23 1 1
15 15415 1 1 35 VAL N N -8.625 -19.178 14.453 1.00 . A A . 35 VAL N 1 1
15 15416 1 1 35 VAL O O -6.798 -20.872 17.055 1.00 . A A . 35 VAL O 1 1
15 15417 1 1 36 ASP C C -6.395 -23.406 14.693 1.00 . A A . 36 ASP C 1 1
15 15418 1 1 36 ASP CA C -7.551 -23.032 15.630 1.00 . A A . 36 ASP CA 1 1
15 15419 1 1 36 ASP CB C -8.776 -23.900 15.334 1.00 . A A . 36 ASP CB 1 1
15 15420 1 1 36 ASP CG C -9.072 -24.793 16.540 1.00 . A A . 36 ASP CG 1 1
15 15421 1 1 36 ASP H H -8.619 -21.441 14.644 1.00 . A A . 36 ASP H 1 1
15 15422 1 1 36 ASP HA H -7.257 -23.154 16.661 1.00 . A A . 36 ASP HA 1 1
15 15423 1 1 36 ASP HB2 H -9.628 -23.265 15.138 1.00 . A A . 36 ASP HB2 1 1
15 15424 1 1 36 ASP HB3 H -8.579 -24.516 14.470 1.00 . A A . 36 ASP HB3 1 1
15 15425 1 1 36 ASP N N -8.001 -21.630 15.380 1.00 . A A . 36 ASP N 1 1
15 15426 1 1 36 ASP O O -5.893 -24.513 14.732 1.00 . A A . 36 ASP O 1 1
15 15427 1 1 36 ASP OD1 O -8.517 -25.878 16.599 1.00 . A A . 36 ASP OD1 1 1
15 15428 1 1 36 ASP OD2 O -9.850 -24.379 17.384 1.00 . A A . 36 ASP OD2 1 1
15 15429 1 1 37 LEU C C -3.652 -23.389 13.704 1.00 . A A . 37 LEU C 1 1
15 15430 1 1 37 LEU CA C -4.844 -22.826 12.921 1.00 . A A . 37 LEU CA 1 1
15 15431 1 1 37 LEU CB C -4.472 -21.495 12.267 1.00 . A A . 37 LEU CB 1 1
15 15432 1 1 37 LEU CD1 C -5.062 -19.855 10.482 1.00 . A A . 37 LEU CD1 1 1
15 15433 1 1 37 LEU CD2 C -5.413 -22.297 10.092 1.00 . A A . 37 LEU CD2 1 1
15 15434 1 1 37 LEU CG C -5.455 -21.180 11.137 1.00 . A A . 37 LEU CG 1 1
15 15435 1 1 37 LEU H H -6.377 -21.614 13.828 1.00 . A A . 37 LEU H 1 1
15 15436 1 1 37 LEU HA H -5.168 -23.529 12.171 1.00 . A A . 37 LEU HA 1 1
15 15437 1 1 37 LEU HB2 H -4.511 -20.708 13.007 1.00 . A A . 37 LEU HB2 1 1
15 15438 1 1 37 LEU HB3 H -3.472 -21.560 11.866 1.00 . A A . 37 LEU HB3 1 1
15 15439 1 1 37 LEU HD11 H -5.020 -19.081 11.233 1.00 . A A . 37 LEU HD11 1 1
15 15440 1 1 37 LEU HD12 H -4.092 -19.959 10.017 1.00 . A A . 37 LEU HD12 1 1
15 15441 1 1 37 LEU HD13 H -5.794 -19.591 9.733 1.00 . A A . 37 LEU HD13 1 1
15 15442 1 1 37 LEU HD21 H -4.443 -22.770 10.109 1.00 . A A . 37 LEU HD21 1 1
15 15443 1 1 37 LEU HD22 H -6.173 -23.030 10.317 1.00 . A A . 37 LEU HD22 1 1
15 15444 1 1 37 LEU HD23 H -5.594 -21.880 9.112 1.00 . A A . 37 LEU HD23 1 1
15 15445 1 1 37 LEU HG H -6.454 -21.101 11.539 1.00 . A A . 37 LEU HG 1 1
15 15446 1 1 37 LEU N N -5.965 -22.502 13.852 1.00 . A A . 37 LEU N 1 1
15 15447 1 1 37 LEU O O -3.601 -23.312 14.915 1.00 . A A . 37 LEU O 1 1
15 15448 1 1 38 SER C C -0.838 -23.442 14.586 1.00 . A A . 38 SER C 1 1
15 15449 1 1 38 SER CA C -1.509 -24.520 13.730 1.00 . A A . 38 SER CA 1 1
15 15450 1 1 38 SER CB C -0.568 -24.989 12.622 1.00 . A A . 38 SER CB 1 1
15 15451 1 1 38 SER H H -2.751 -24.007 12.045 1.00 . A A . 38 SER H 1 1
15 15452 1 1 38 SER HA H -1.802 -25.358 14.344 1.00 . A A . 38 SER HA 1 1
15 15453 1 1 38 SER HB2 H -0.539 -24.248 11.837 1.00 . A A . 38 SER HB2 1 1
15 15454 1 1 38 SER HB3 H 0.424 -25.123 13.026 1.00 . A A . 38 SER HB3 1 1
15 15455 1 1 38 SER HG H -1.160 -26.111 11.150 1.00 . A A . 38 SER HG 1 1
15 15456 1 1 38 SER N N -2.694 -23.954 13.022 1.00 . A A . 38 SER N 1 1
15 15457 1 1 38 SER O O -1.196 -22.283 14.535 1.00 . A A . 38 SER O 1 1
15 15458 1 1 38 SER OG O -1.035 -26.221 12.095 1.00 . A A . 38 SER OG 1 1
15 15459 1 1 39 ASP C C 1.656 -21.860 15.365 1.00 . A A . 39 ASP C 1 1
15 15460 1 1 39 ASP CA C 0.830 -22.817 16.230 1.00 . A A . 39 ASP CA 1 1
15 15461 1 1 39 ASP CB C 1.741 -23.642 17.139 1.00 . A A . 39 ASP CB 1 1
15 15462 1 1 39 ASP CG C 1.112 -23.756 18.529 1.00 . A A . 39 ASP CG 1 1
15 15463 1 1 39 ASP H H 0.408 -24.758 15.396 1.00 . A A . 39 ASP H 1 1
15 15464 1 1 39 ASP HA H 0.116 -22.269 16.823 1.00 . A A . 39 ASP HA 1 1
15 15465 1 1 39 ASP HB2 H 1.868 -24.630 16.720 1.00 . A A . 39 ASP HB2 1 1
15 15466 1 1 39 ASP HB3 H 2.704 -23.160 17.217 1.00 . A A . 39 ASP HB3 1 1
15 15467 1 1 39 ASP N N 0.135 -23.818 15.371 1.00 . A A . 39 ASP N 1 1
15 15468 1 1 39 ASP O O 1.892 -20.725 15.731 1.00 . A A . 39 ASP O 1 1
15 15469 1 1 39 ASP OD1 O 0.583 -22.763 19.001 1.00 . A A . 39 ASP OD1 1 1
15 15470 1 1 39 ASP OD2 O 1.170 -24.833 19.098 1.00 . A A . 39 ASP OD2 1 1
15 15471 1 1 40 SER C C 2.416 -21.517 11.890 1.00 . A A . 40 SER C 1 1
15 15472 1 1 40 SER CA C 2.910 -21.422 13.337 1.00 . A A . 40 SER CA 1 1
15 15473 1 1 40 SER CB C 4.340 -21.950 13.450 1.00 . A A . 40 SER CB 1 1
15 15474 1 1 40 SER H H 1.898 -23.226 13.944 1.00 . A A . 40 SER H 1 1
15 15475 1 1 40 SER HA H 2.866 -20.401 13.683 1.00 . A A . 40 SER HA 1 1
15 15476 1 1 40 SER HB2 H 4.985 -21.388 12.791 1.00 . A A . 40 SER HB2 1 1
15 15477 1 1 40 SER HB3 H 4.685 -21.843 14.467 1.00 . A A . 40 SER HB3 1 1
15 15478 1 1 40 SER HG H 4.492 -23.372 12.132 1.00 . A A . 40 SER HG 1 1
15 15479 1 1 40 SER N N 2.099 -22.308 14.221 1.00 . A A . 40 SER N 1 1
15 15480 1 1 40 SER O O 3.195 -21.639 10.966 1.00 . A A . 40 SER O 1 1
15 15481 1 1 40 SER OG O 4.369 -23.321 13.082 1.00 . A A . 40 SER OG 1 1
15 15482 1 1 41 PHE C C 1.253 -20.480 9.414 1.00 . A A . 41 PHE C 1 1
15 15483 1 1 41 PHE CA C 0.591 -21.546 10.298 1.00 . A A . 41 PHE CA 1 1
15 15484 1 1 41 PHE CB C -0.919 -21.290 10.447 1.00 . A A . 41 PHE CB 1 1
15 15485 1 1 41 PHE CD1 C -1.910 -21.932 8.211 1.00 . A A . 41 PHE CD1 1 1
15 15486 1 1 41 PHE CD2 C -1.722 -19.581 8.771 1.00 . A A . 41 PHE CD2 1 1
15 15487 1 1 41 PHE CE1 C -2.477 -21.593 6.977 1.00 . A A . 41 PHE CE1 1 1
15 15488 1 1 41 PHE CE2 C -2.288 -19.242 7.537 1.00 . A A . 41 PHE CE2 1 1
15 15489 1 1 41 PHE CG C -1.533 -20.926 9.109 1.00 . A A . 41 PHE CG 1 1
15 15490 1 1 41 PHE CZ C -2.665 -20.247 6.639 1.00 . A A . 41 PHE CZ 1 1
15 15491 1 1 41 PHE H H 0.516 -21.361 12.444 1.00 . A A . 41 PHE H 1 1
15 15492 1 1 41 PHE HA H 0.759 -22.530 9.890 1.00 . A A . 41 PHE HA 1 1
15 15493 1 1 41 PHE HB2 H -1.393 -22.179 10.825 1.00 . A A . 41 PHE HB2 1 1
15 15494 1 1 41 PHE HB3 H -1.078 -20.485 11.143 1.00 . A A . 41 PHE HB3 1 1
15 15495 1 1 41 PHE HD1 H -1.764 -22.971 8.470 1.00 . A A . 41 PHE HD1 1 1
15 15496 1 1 41 PHE HD2 H -1.428 -18.804 9.462 1.00 . A A . 41 PHE HD2 1 1
15 15497 1 1 41 PHE HE1 H -2.768 -22.368 6.285 1.00 . A A . 41 PHE HE1 1 1
15 15498 1 1 41 PHE HE2 H -2.433 -18.203 7.277 1.00 . A A . 41 PHE HE2 1 1
15 15499 1 1 41 PHE HZ H -3.102 -19.986 5.688 1.00 . A A . 41 PHE HZ 1 1
15 15500 1 1 41 PHE N N 1.129 -21.461 11.686 1.00 . A A . 41 PHE N 1 1
15 15501 1 1 41 PHE O O 1.315 -19.319 9.766 1.00 . A A . 41 PHE O 1 1
15 15502 1 1 42 MET C C 1.461 -19.627 6.154 1.00 . A A . 42 MET C 1 1
15 15503 1 1 42 MET CA C 2.373 -19.877 7.353 1.00 . A A . 42 MET CA 1 1
15 15504 1 1 42 MET CB C 3.690 -20.514 6.898 1.00 . A A . 42 MET CB 1 1
15 15505 1 1 42 MET CE C 5.285 -23.017 6.468 1.00 . A A . 42 MET CE 1 1
15 15506 1 1 42 MET CG C 4.470 -21.022 8.116 1.00 . A A . 42 MET CG 1 1
15 15507 1 1 42 MET H H 1.661 -21.808 7.996 1.00 . A A . 42 MET H 1 1
15 15508 1 1 42 MET HA H 2.569 -18.955 7.877 1.00 . A A . 42 MET HA 1 1
15 15509 1 1 42 MET HB2 H 3.480 -21.338 6.232 1.00 . A A . 42 MET HB2 1 1
15 15510 1 1 42 MET HB3 H 4.282 -19.777 6.378 1.00 . A A . 42 MET HB3 1 1
15 15511 1 1 42 MET HE1 H 5.806 -22.105 6.210 1.00 . A A . 42 MET HE1 1 1
15 15512 1 1 42 MET HE2 H 5.988 -23.834 6.491 1.00 . A A . 42 MET HE2 1 1
15 15513 1 1 42 MET HE3 H 4.521 -23.222 5.731 1.00 . A A . 42 MET HE3 1 1
15 15514 1 1 42 MET HG2 H 5.478 -20.635 8.084 1.00 . A A . 42 MET HG2 1 1
15 15515 1 1 42 MET HG3 H 3.985 -20.685 9.019 1.00 . A A . 42 MET HG3 1 1
15 15516 1 1 42 MET N N 1.733 -20.869 8.265 1.00 . A A . 42 MET N 1 1
15 15517 1 1 42 MET O O 0.712 -20.490 5.739 1.00 . A A . 42 MET O 1 1
15 15518 1 1 42 MET SD S 4.517 -22.831 8.095 1.00 . A A . 42 MET SD 1 1
15 15519 1 1 43 CYS C C 1.002 -19.046 3.240 1.00 . A A . 43 CYS C 1 1
15 15520 1 1 43 CYS CA C 0.638 -18.150 4.429 1.00 . A A . 43 CYS CA 1 1
15 15521 1 1 43 CYS CB C 0.935 -16.695 4.091 1.00 . A A . 43 CYS CB 1 1
15 15522 1 1 43 CYS H H 2.116 -17.768 5.947 1.00 . A A . 43 CYS H 1 1
15 15523 1 1 43 CYS HA H -0.400 -18.261 4.695 1.00 . A A . 43 CYS HA 1 1
15 15524 1 1 43 CYS HB2 H 0.946 -16.108 4.996 1.00 . A A . 43 CYS HB2 1 1
15 15525 1 1 43 CYS HB3 H 1.896 -16.632 3.607 1.00 . A A . 43 CYS HB3 1 1
15 15526 1 1 43 CYS N N 1.509 -18.453 5.597 1.00 . A A . 43 CYS N 1 1
15 15527 1 1 43 CYS O O 2.164 -19.219 2.935 1.00 . A A . 43 CYS O 1 1
15 15528 1 1 43 CYS SG S -0.335 -16.059 2.973 1.00 . A A . 43 CYS SG 1 1
15 15529 1 1 44 PRO C C 0.622 -19.583 0.193 1.00 . A A . 44 PRO C 1 1
15 15530 1 1 44 PRO CA C 0.237 -20.437 1.411 1.00 . A A . 44 PRO CA 1 1
15 15531 1 1 44 PRO CB C -1.105 -21.125 1.184 1.00 . A A . 44 PRO CB 1 1
15 15532 1 1 44 PRO CD C -1.439 -19.429 2.881 1.00 . A A . 44 PRO CD 1 1
15 15533 1 1 44 PRO CG C -2.123 -20.206 1.785 1.00 . A A . 44 PRO CG 1 1
15 15534 1 1 44 PRO HA H 0.999 -21.171 1.622 1.00 . A A . 44 PRO HA 1 1
15 15535 1 1 44 PRO HB2 H -1.290 -21.249 0.127 1.00 . A A . 44 PRO HB2 1 1
15 15536 1 1 44 PRO HB3 H -1.126 -22.083 1.684 1.00 . A A . 44 PRO HB3 1 1
15 15537 1 1 44 PRO HD2 H -1.728 -18.389 2.844 1.00 . A A . 44 PRO HD2 1 1
15 15538 1 1 44 PRO HD3 H -1.672 -19.853 3.848 1.00 . A A . 44 PRO HD3 1 1
15 15539 1 1 44 PRO HG2 H -2.494 -19.527 1.030 1.00 . A A . 44 PRO HG2 1 1
15 15540 1 1 44 PRO HG3 H -2.939 -20.780 2.195 1.00 . A A . 44 PRO HG3 1 1
15 15541 1 1 44 PRO N N -0.005 -19.575 2.589 1.00 . A A . 44 PRO N 1 1
15 15542 1 1 44 PRO O O 0.882 -20.098 -0.875 1.00 . A A . 44 PRO O 1 1
15 15543 1 1 45 ALA C C 2.276 -16.599 -0.514 1.00 . A A . 45 ALA C 1 1
15 15544 1 1 45 ALA CA C 1.011 -17.410 -0.814 1.00 . A A . 45 ALA CA 1 1
15 15545 1 1 45 ALA CB C -0.188 -16.480 -0.992 1.00 . A A . 45 ALA CB 1 1
15 15546 1 1 45 ALA H H 0.434 -17.875 1.203 1.00 . A A . 45 ALA H 1 1
15 15547 1 1 45 ALA HA H 1.149 -18.002 -1.700 1.00 . A A . 45 ALA HA 1 1
15 15548 1 1 45 ALA HB1 H -1.092 -17.067 -1.055 1.00 . A A . 45 ALA HB1 1 1
15 15549 1 1 45 ALA HB2 H -0.252 -15.811 -0.146 1.00 . A A . 45 ALA HB2 1 1
15 15550 1 1 45 ALA HB3 H -0.067 -15.905 -1.897 1.00 . A A . 45 ALA HB3 1 1
15 15551 1 1 45 ALA N N 0.652 -18.280 0.341 1.00 . A A . 45 ALA N 1 1
15 15552 1 1 45 ALA O O 3.133 -16.439 -1.360 1.00 . A A . 45 ALA O 1 1
15 15553 1 1 46 CYS C C 4.393 -15.898 2.186 1.00 . A A . 46 CYS C 1 1
15 15554 1 1 46 CYS CA C 3.611 -15.272 1.007 1.00 . A A . 46 CYS CA 1 1
15 15555 1 1 46 CYS CB C 3.073 -13.852 1.308 1.00 . A A . 46 CYS CB 1 1
15 15556 1 1 46 CYS H H 1.696 -16.213 1.344 1.00 . A A . 46 CYS H 1 1
15 15557 1 1 46 CYS HA H 4.254 -15.229 0.141 1.00 . A A . 46 CYS HA 1 1
15 15558 1 1 46 CYS HB2 H 3.832 -13.129 1.047 1.00 . A A . 46 CYS HB2 1 1
15 15559 1 1 46 CYS HB3 H 2.197 -13.675 0.701 1.00 . A A . 46 CYS HB3 1 1
15 15560 1 1 46 CYS N N 2.398 -16.079 0.676 1.00 . A A . 46 CYS N 1 1
15 15561 1 1 46 CYS O O 5.397 -15.370 2.623 1.00 . A A . 46 CYS O 1 1
15 15562 1 1 46 CYS SG S 2.630 -13.638 3.056 1.00 . A A . 46 CYS SG 1 1
15 15563 1 1 47 ARG C C 4.798 -16.827 5.049 1.00 . A A . 47 ARG C 1 1
15 15564 1 1 47 ARG CA C 4.673 -17.714 3.801 1.00 . A A . 47 ARG CA 1 1
15 15565 1 1 47 ARG CB C 6.060 -18.037 3.244 1.00 . A A . 47 ARG CB 1 1
15 15566 1 1 47 ARG CD C 7.789 -19.827 2.987 1.00 . A A . 47 ARG CD 1 1
15 15567 1 1 47 ARG CG C 6.397 -19.501 3.533 1.00 . A A . 47 ARG CG 1 1
15 15568 1 1 47 ARG CZ C 8.266 -22.177 3.324 1.00 . A A . 47 ARG CZ 1 1
15 15569 1 1 47 ARG H H 3.153 -17.446 2.297 1.00 . A A . 47 ARG H 1 1
15 15570 1 1 47 ARG HA H 4.170 -18.634 4.057 1.00 . A A . 47 ARG HA 1 1
15 15571 1 1 47 ARG HB2 H 6.068 -17.868 2.177 1.00 . A A . 47 ARG HB2 1 1
15 15572 1 1 47 ARG HB3 H 6.794 -17.399 3.715 1.00 . A A . 47 ARG HB3 1 1
15 15573 1 1 47 ARG HD2 H 8.013 -19.205 2.133 1.00 . A A . 47 ARG HD2 1 1
15 15574 1 1 47 ARG HD3 H 8.536 -19.693 3.757 1.00 . A A . 47 ARG HD3 1 1
15 15575 1 1 47 ARG HE H 7.246 -21.510 1.758 1.00 . A A . 47 ARG HE 1 1
15 15576 1 1 47 ARG HG2 H 6.381 -19.670 4.600 1.00 . A A . 47 ARG HG2 1 1
15 15577 1 1 47 ARG HG3 H 5.666 -20.139 3.058 1.00 . A A . 47 ARG HG3 1 1
15 15578 1 1 47 ARG HH11 H 7.264 -21.661 4.979 1.00 . A A . 47 ARG HH11 1 1
15 15579 1 1 47 ARG HH12 H 8.364 -22.987 5.152 1.00 . A A . 47 ARG HH12 1 1
15 15580 1 1 47 ARG HH21 H 9.399 -22.905 1.844 1.00 . A A . 47 ARG HH21 1 1
15 15581 1 1 47 ARG HH22 H 9.573 -23.692 3.377 1.00 . A A . 47 ARG HH22 1 1
15 15582 1 1 47 ARG N N 3.952 -17.029 2.680 1.00 . A A . 47 ARG N 1 1
15 15583 1 1 47 ARG NE N 7.713 -21.258 2.582 1.00 . A A . 47 ARG NE 1 1
15 15584 1 1 47 ARG NH1 N 7.939 -22.283 4.584 1.00 . A A . 47 ARG NH1 1 1
15 15585 1 1 47 ARG NH2 N 9.148 -22.988 2.808 1.00 . A A . 47 ARG NH2 1 1
15 15586 1 1 47 ARG O O 5.668 -17.038 5.872 1.00 . A A . 47 ARG O 1 1
15 15587 1 1 48 SER C C 3.519 -15.770 7.657 1.00 . A A . 48 SER C 1 1
15 15588 1 1 48 SER CA C 4.044 -14.998 6.440 1.00 . A A . 48 SER CA 1 1
15 15589 1 1 48 SER CB C 3.166 -13.778 6.166 1.00 . A A . 48 SER CB 1 1
15 15590 1 1 48 SER H H 3.239 -15.694 4.563 1.00 . A A . 48 SER H 1 1
15 15591 1 1 48 SER HA H 5.066 -14.691 6.602 1.00 . A A . 48 SER HA 1 1
15 15592 1 1 48 SER HB2 H 2.306 -14.076 5.588 1.00 . A A . 48 SER HB2 1 1
15 15593 1 1 48 SER HB3 H 2.838 -13.355 7.105 1.00 . A A . 48 SER HB3 1 1
15 15594 1 1 48 SER HG H 4.749 -12.680 5.904 1.00 . A A . 48 SER HG 1 1
15 15595 1 1 48 SER N N 3.944 -15.854 5.220 1.00 . A A . 48 SER N 1 1
15 15596 1 1 48 SER O O 2.862 -16.781 7.507 1.00 . A A . 48 SER O 1 1
15 15597 1 1 48 SER OG O 3.914 -12.807 5.449 1.00 . A A . 48 SER OG 1 1
15 15598 1 1 49 PRO C C 1.864 -15.723 10.277 1.00 . A A . 49 PRO C 1 1
15 15599 1 1 49 PRO CA C 3.369 -15.936 10.075 1.00 . A A . 49 PRO CA 1 1
15 15600 1 1 49 PRO CB C 4.171 -15.239 11.169 1.00 . A A . 49 PRO CB 1 1
15 15601 1 1 49 PRO CD C 4.610 -14.057 9.106 1.00 . A A . 49 PRO CD 1 1
15 15602 1 1 49 PRO CG C 4.520 -13.898 10.602 1.00 . A A . 49 PRO CG 1 1
15 15603 1 1 49 PRO HA H 3.607 -16.987 10.053 1.00 . A A . 49 PRO HA 1 1
15 15604 1 1 49 PRO HB2 H 3.571 -15.126 12.059 1.00 . A A . 49 PRO HB2 1 1
15 15605 1 1 49 PRO HB3 H 5.069 -15.798 11.390 1.00 . A A . 49 PRO HB3 1 1
15 15606 1 1 49 PRO HD2 H 4.176 -13.204 8.608 1.00 . A A . 49 PRO HD2 1 1
15 15607 1 1 49 PRO HD3 H 5.637 -14.194 8.800 1.00 . A A . 49 PRO HD3 1 1
15 15608 1 1 49 PRO HG2 H 3.751 -13.182 10.851 1.00 . A A . 49 PRO HG2 1 1
15 15609 1 1 49 PRO HG3 H 5.471 -13.569 10.995 1.00 . A A . 49 PRO HG3 1 1
15 15610 1 1 49 PRO N N 3.824 -15.270 8.829 1.00 . A A . 49 PRO N 1 1
15 15611 1 1 49 PRO O O 1.344 -14.650 10.046 1.00 . A A . 49 PRO O 1 1
15 15612 1 1 50 LYS C C -0.623 -15.351 11.742 1.00 . A A . 50 LYS C 1 1
15 15613 1 1 50 LYS CA C -0.309 -16.602 10.922 1.00 . A A . 50 LYS CA 1 1
15 15614 1 1 50 LYS CB C -0.710 -17.862 11.689 1.00 . A A . 50 LYS CB 1 1
15 15615 1 1 50 LYS CD C -2.559 -18.779 13.094 1.00 . A A . 50 LYS CD 1 1
15 15616 1 1 50 LYS CE C -3.826 -18.270 13.783 1.00 . A A . 50 LYS CE 1 1
15 15617 1 1 50 LYS CG C -2.224 -17.875 11.905 1.00 . A A . 50 LYS CG 1 1
15 15618 1 1 50 LYS H H 1.601 -17.597 10.881 1.00 . A A . 50 LYS H 1 1
15 15619 1 1 50 LYS HA H -0.827 -16.562 9.980 1.00 . A A . 50 LYS HA 1 1
15 15620 1 1 50 LYS HB2 H -0.421 -18.735 11.122 1.00 . A A . 50 LYS HB2 1 1
15 15621 1 1 50 LYS HB3 H -0.211 -17.874 12.646 1.00 . A A . 50 LYS HB3 1 1
15 15622 1 1 50 LYS HD2 H -2.719 -19.788 12.743 1.00 . A A . 50 LYS HD2 1 1
15 15623 1 1 50 LYS HD3 H -1.739 -18.768 13.796 1.00 . A A . 50 LYS HD3 1 1
15 15624 1 1 50 LYS HE2 H -4.553 -17.959 13.049 1.00 . A A . 50 LYS HE2 1 1
15 15625 1 1 50 LYS HE3 H -4.239 -19.036 14.421 1.00 . A A . 50 LYS HE3 1 1
15 15626 1 1 50 LYS HG2 H -2.568 -16.872 12.108 1.00 . A A . 50 LYS HG2 1 1
15 15627 1 1 50 LYS HG3 H -2.712 -18.251 11.019 1.00 . A A . 50 LYS HG3 1 1
15 15628 1 1 50 LYS HZ1 H -2.513 -17.359 15.119 1.00 . A A . 50 LYS HZ1 1 1
15 15629 1 1 50 LYS HZ2 H -3.178 -16.300 13.970 1.00 . A A . 50 LYS HZ2 1 1
15 15630 1 1 50 LYS HZ3 H -4.125 -16.842 15.269 1.00 . A A . 50 LYS HZ3 1 1
15 15631 1 1 50 LYS N N 1.162 -16.739 10.705 1.00 . A A . 50 LYS N 1 1
15 15632 1 1 50 LYS NZ N -3.377 -17.105 14.596 1.00 . A A . 50 LYS NZ 1 1
15 15633 1 1 50 LYS O O -1.673 -14.755 11.598 1.00 . A A . 50 LYS O 1 1
15 15634 1 1 51 ASN C C -0.128 -12.501 12.476 1.00 . A A . 51 ASN C 1 1
15 15635 1 1 51 ASN CA C 0.010 -13.715 13.397 1.00 . A A . 51 ASN CA 1 1
15 15636 1 1 51 ASN CB C 1.222 -13.566 14.316 1.00 . A A . 51 ASN CB 1 1
15 15637 1 1 51 ASN CG C 0.932 -12.496 15.372 1.00 . A A . 51 ASN CG 1 1
15 15638 1 1 51 ASN H H 1.121 -15.423 12.690 1.00 . A A . 51 ASN H 1 1
15 15639 1 1 51 ASN HA H -0.887 -13.841 13.981 1.00 . A A . 51 ASN HA 1 1
15 15640 1 1 51 ASN HB2 H 1.422 -14.508 14.804 1.00 . A A . 51 ASN HB2 1 1
15 15641 1 1 51 ASN HB3 H 2.083 -13.273 13.733 1.00 . A A . 51 ASN HB3 1 1
15 15642 1 1 51 ASN HD21 H 2.849 -12.154 15.755 1.00 . A A . 51 ASN HD21 1 1
15 15643 1 1 51 ASN HD22 H 1.752 -11.222 16.655 1.00 . A A . 51 ASN HD22 1 1
15 15644 1 1 51 ASN N N 0.274 -14.938 12.590 1.00 . A A . 51 ASN N 1 1
15 15645 1 1 51 ASN ND2 N 1.927 -11.909 15.978 1.00 . A A . 51 ASN ND2 1 1
15 15646 1 1 51 ASN O O -0.607 -11.458 12.875 1.00 . A A . 51 ASN O 1 1
15 15647 1 1 51 ASN OD1 O -0.212 -12.192 15.647 1.00 . A A . 51 ASN OD1 1 1
15 15648 1 1 52 GLN C C -1.226 -11.493 9.631 1.00 . A A . 52 GLN C 1 1
15 15649 1 1 52 GLN CA C 0.155 -11.483 10.298 1.00 . A A . 52 GLN CA 1 1
15 15650 1 1 52 GLN CB C 1.259 -11.705 9.262 1.00 . A A . 52 GLN CB 1 1
15 15651 1 1 52 GLN CD C 1.322 -9.256 8.793 1.00 . A A . 52 GLN CD 1 1
15 15652 1 1 52 GLN CG C 2.158 -10.470 9.202 1.00 . A A . 52 GLN CG 1 1
15 15653 1 1 52 GLN H H 0.655 -13.475 10.929 1.00 . A A . 52 GLN H 1 1
15 15654 1 1 52 GLN HA H 0.318 -10.551 10.815 1.00 . A A . 52 GLN HA 1 1
15 15655 1 1 52 GLN HB2 H 1.848 -12.566 9.544 1.00 . A A . 52 GLN HB2 1 1
15 15656 1 1 52 GLN HB3 H 0.814 -11.875 8.293 1.00 . A A . 52 GLN HB3 1 1
15 15657 1 1 52 GLN HE21 H 0.588 -10.136 7.173 1.00 . A A . 52 GLN HE21 1 1
15 15658 1 1 52 GLN HE22 H 0.053 -8.549 7.441 1.00 . A A . 52 GLN HE22 1 1
15 15659 1 1 52 GLN HG2 H 2.595 -10.293 10.174 1.00 . A A . 52 GLN HG2 1 1
15 15660 1 1 52 GLN HG3 H 2.942 -10.629 8.478 1.00 . A A . 52 GLN HG3 1 1
15 15661 1 1 52 GLN N N 0.278 -12.628 11.240 1.00 . A A . 52 GLN N 1 1
15 15662 1 1 52 GLN NE2 N 0.595 -9.319 7.712 1.00 . A A . 52 GLN NE2 1 1
15 15663 1 1 52 GLN O O -1.547 -10.627 8.840 1.00 . A A . 52 GLN O 1 1
15 15664 1 1 52 GLN OE1 O 1.332 -8.241 9.462 1.00 . A A . 52 GLN OE1 1 1
15 15665 1 1 53 PHE C C -4.403 -11.697 10.137 1.00 . A A . 53 PHE C 1 1
15 15666 1 1 53 PHE CA C -3.403 -12.507 9.309 1.00 . A A . 53 PHE CA 1 1
15 15667 1 1 53 PHE CB C -3.801 -13.983 9.303 1.00 . A A . 53 PHE CB 1 1
15 15668 1 1 53 PHE CD1 C -1.672 -14.956 8.369 1.00 . A A . 53 PHE CD1 1 1
15 15669 1 1 53 PHE CD2 C -3.706 -15.129 7.061 1.00 . A A . 53 PHE CD2 1 1
15 15670 1 1 53 PHE CE1 C -0.968 -15.628 7.363 1.00 . A A . 53 PHE CE1 1 1
15 15671 1 1 53 PHE CE2 C -3.002 -15.801 6.055 1.00 . A A . 53 PHE CE2 1 1
15 15672 1 1 53 PHE CG C -3.040 -14.706 8.218 1.00 . A A . 53 PHE CG 1 1
15 15673 1 1 53 PHE CZ C -1.633 -16.051 6.206 1.00 . A A . 53 PHE CZ 1 1
15 15674 1 1 53 PHE H H -1.786 -13.164 10.578 1.00 . A A . 53 PHE H 1 1
15 15675 1 1 53 PHE HA H -3.359 -12.133 8.299 1.00 . A A . 53 PHE HA 1 1
15 15676 1 1 53 PHE HB2 H -3.571 -14.423 10.262 1.00 . A A . 53 PHE HB2 1 1
15 15677 1 1 53 PHE HB3 H -4.859 -14.067 9.115 1.00 . A A . 53 PHE HB3 1 1
15 15678 1 1 53 PHE HD1 H -1.158 -14.630 9.261 1.00 . A A . 53 PHE HD1 1 1
15 15679 1 1 53 PHE HD2 H -4.762 -14.935 6.945 1.00 . A A . 53 PHE HD2 1 1
15 15680 1 1 53 PHE HE1 H 0.089 -15.821 7.479 1.00 . A A . 53 PHE HE1 1 1
15 15681 1 1 53 PHE HE2 H -3.515 -16.126 5.162 1.00 . A A . 53 PHE HE2 1 1
15 15682 1 1 53 PHE HZ H -1.091 -16.569 5.430 1.00 . A A . 53 PHE HZ 1 1
15 15683 1 1 53 PHE N N -2.052 -12.465 9.938 1.00 . A A . 53 PHE N 1 1
15 15684 1 1 53 PHE O O -4.545 -11.894 11.327 1.00 . A A . 53 PHE O 1 1
15 15685 1 1 54 LYS C C -7.519 -10.379 9.824 1.00 . A A . 54 LYS C 1 1
15 15686 1 1 54 LYS CA C -6.106 -9.976 10.254 1.00 . A A . 54 LYS CA 1 1
15 15687 1 1 54 LYS CB C -5.811 -8.530 9.858 1.00 . A A . 54 LYS CB 1 1
15 15688 1 1 54 LYS CD C -7.089 -6.845 11.186 1.00 . A A . 54 LYS CD 1 1
15 15689 1 1 54 LYS CE C -6.788 -5.370 10.910 1.00 . A A . 54 LYS CE 1 1
15 15690 1 1 54 LYS CG C -5.793 -7.653 11.112 1.00 . A A . 54 LYS CG 1 1
15 15691 1 1 54 LYS H H -4.980 -10.657 8.548 1.00 . A A . 54 LYS H 1 1
15 15692 1 1 54 LYS HA H -5.982 -10.103 11.318 1.00 . A A . 54 LYS HA 1 1
15 15693 1 1 54 LYS HB2 H -4.849 -8.480 9.370 1.00 . A A . 54 LYS HB2 1 1
15 15694 1 1 54 LYS HB3 H -6.576 -8.177 9.183 1.00 . A A . 54 LYS HB3 1 1
15 15695 1 1 54 LYS HD2 H -7.786 -7.213 10.448 1.00 . A A . 54 LYS HD2 1 1
15 15696 1 1 54 LYS HD3 H -7.520 -6.946 12.171 1.00 . A A . 54 LYS HD3 1 1
15 15697 1 1 54 LYS HE2 H -6.714 -4.821 11.838 1.00 . A A . 54 LYS HE2 1 1
15 15698 1 1 54 LYS HE3 H -5.874 -5.274 10.342 1.00 . A A . 54 LYS HE3 1 1
15 15699 1 1 54 LYS HG2 H -5.709 -8.280 11.987 1.00 . A A . 54 LYS HG2 1 1
15 15700 1 1 54 LYS HG3 H -4.950 -6.980 11.068 1.00 . A A . 54 LYS HG3 1 1
15 15701 1 1 54 LYS HZ1 H -8.827 -5.049 10.643 1.00 . A A . 54 LYS HZ1 1 1
15 15702 1 1 54 LYS HZ2 H -7.843 -3.870 9.923 1.00 . A A . 54 LYS HZ2 1 1
15 15703 1 1 54 LYS HZ3 H -7.988 -5.405 9.210 1.00 . A A . 54 LYS HZ3 1 1
15 15704 1 1 54 LYS N N -5.105 -10.794 9.511 1.00 . A A . 54 LYS N 1 1
15 15705 1 1 54 LYS NZ N -7.949 -4.887 10.112 1.00 . A A . 54 LYS NZ 1 1
15 15706 1 1 54 LYS O O -7.828 -10.427 8.650 1.00 . A A . 54 LYS O 1 1
15 15707 1 1 55 SER C C -10.417 -10.046 9.498 1.00 . A A . 55 SER C 1 1
15 15708 1 1 55 SER CA C -9.760 -11.093 10.394 1.00 . A A . 55 SER CA 1 1
15 15709 1 1 55 SER CB C -10.516 -11.198 11.716 1.00 . A A . 55 SER CB 1 1
15 15710 1 1 55 SER H H -8.105 -10.647 11.702 1.00 . A A . 55 SER H 1 1
15 15711 1 1 55 SER HA H -9.749 -12.052 9.906 1.00 . A A . 55 SER HA 1 1
15 15712 1 1 55 SER HB2 H -11.525 -11.534 11.526 1.00 . A A . 55 SER HB2 1 1
15 15713 1 1 55 SER HB3 H -10.021 -11.906 12.353 1.00 . A A . 55 SER HB3 1 1
15 15714 1 1 55 SER HG H -11.412 -9.819 12.751 1.00 . A A . 55 SER HG 1 1
15 15715 1 1 55 SER N N -8.374 -10.682 10.761 1.00 . A A . 55 SER N 1 1
15 15716 1 1 55 SER O O -9.802 -9.083 9.085 1.00 . A A . 55 SER O 1 1
15 15717 1 1 55 SER OG O -10.547 -9.928 12.349 1.00 . A A . 55 SER OG 1 1
15 15718 1 1 56 ILE C C -13.742 -8.899 8.983 1.00 . A A . 56 ILE C 1 1
15 15719 1 1 56 ILE CA C -12.397 -9.256 8.344 1.00 . A A . 56 ILE CA 1 1
15 15720 1 1 56 ILE CB C -12.604 -9.969 7.005 1.00 . A A . 56 ILE CB 1 1
15 15721 1 1 56 ILE CD1 C -14.759 -11.143 6.537 1.00 . A A . 56 ILE CD1 1 1
15 15722 1 1 56 ILE CG1 C -13.396 -11.259 7.222 1.00 . A A . 56 ILE CG1 1 1
15 15723 1 1 56 ILE CG2 C -11.243 -10.305 6.390 1.00 . A A . 56 ILE CG2 1 1
15 15724 1 1 56 ILE H H -12.136 -11.017 9.563 1.00 . A A . 56 ILE H 1 1
15 15725 1 1 56 ILE HA H -11.802 -8.368 8.199 1.00 . A A . 56 ILE HA 1 1
15 15726 1 1 56 ILE HB H -13.150 -9.322 6.334 1.00 . A A . 56 ILE HB 1 1
15 15727 1 1 56 ILE HD11 H -14.975 -10.104 6.339 1.00 . A A . 56 ILE HD11 1 1
15 15728 1 1 56 ILE HD12 H -14.740 -11.690 5.605 1.00 . A A . 56 ILE HD12 1 1
15 15729 1 1 56 ILE HD13 H -15.522 -11.555 7.180 1.00 . A A . 56 ILE HD13 1 1
15 15730 1 1 56 ILE HG12 H -12.851 -12.090 6.797 1.00 . A A . 56 ILE HG12 1 1
15 15731 1 1 56 ILE HG13 H -13.537 -11.423 8.279 1.00 . A A . 56 ILE HG13 1 1
15 15732 1 1 56 ILE HG21 H -10.477 -9.712 6.866 1.00 . A A . 56 ILE HG21 1 1
15 15733 1 1 56 ILE HG22 H -11.031 -11.353 6.536 1.00 . A A . 56 ILE HG22 1 1
15 15734 1 1 56 ILE HG23 H -11.263 -10.086 5.332 1.00 . A A . 56 ILE HG23 1 1
15 15735 1 1 56 ILE N N -11.670 -10.233 9.205 1.00 . A A . 56 ILE N 1 1
15 15736 1 1 56 ILE O O -14.780 -9.393 8.590 1.00 . A A . 56 ILE O 1 1
15 15737 1 1 57 LYS C C -15.282 -6.167 10.397 1.00 . A A . 57 LYS C 1 1
15 15738 1 1 57 LYS CA C -14.994 -7.650 10.645 1.00 . A A . 57 LYS CA 1 1
15 15739 1 1 57 LYS CB C -14.744 -7.906 12.132 1.00 . A A . 57 LYS CB 1 1
15 15740 1 1 57 LYS CD C -15.927 -6.911 14.093 1.00 . A A . 57 LYS CD 1 1
15 15741 1 1 57 LYS CE C -16.595 -5.571 13.776 1.00 . A A . 57 LYS CE 1 1
15 15742 1 1 57 LYS CG C -16.071 -7.846 12.892 1.00 . A A . 57 LYS CG 1 1
15 15743 1 1 57 LYS H H -12.875 -7.662 10.268 1.00 . A A . 57 LYS H 1 1
15 15744 1 1 57 LYS HA H -15.814 -8.258 10.298 1.00 . A A . 57 LYS HA 1 1
15 15745 1 1 57 LYS HB2 H -14.300 -8.882 12.260 1.00 . A A . 57 LYS HB2 1 1
15 15746 1 1 57 LYS HB3 H -14.075 -7.152 12.520 1.00 . A A . 57 LYS HB3 1 1
15 15747 1 1 57 LYS HD2 H -16.401 -7.355 14.955 1.00 . A A . 57 LYS HD2 1 1
15 15748 1 1 57 LYS HD3 H -14.880 -6.750 14.301 1.00 . A A . 57 LYS HD3 1 1
15 15749 1 1 57 LYS HE2 H -15.888 -4.898 13.315 1.00 . A A . 57 LYS HE2 1 1
15 15750 1 1 57 LYS HE3 H -17.448 -5.720 13.132 1.00 . A A . 57 LYS HE3 1 1
15 15751 1 1 57 LYS HG2 H -16.845 -7.474 12.236 1.00 . A A . 57 LYS HG2 1 1
15 15752 1 1 57 LYS HG3 H -16.334 -8.836 13.234 1.00 . A A . 57 LYS HG3 1 1
15 15753 1 1 57 LYS HZ1 H -16.298 -5.229 15.810 1.00 . A A . 57 LYS HZ1 1 1
15 15754 1 1 57 LYS HZ2 H -17.185 -4.011 15.024 1.00 . A A . 57 LYS HZ2 1 1
15 15755 1 1 57 LYS HZ3 H -17.918 -5.501 15.384 1.00 . A A . 57 LYS HZ3 1 1
15 15756 1 1 57 LYS N N -13.725 -8.044 9.969 1.00 . A A . 57 LYS N 1 1
15 15757 1 1 57 LYS NZ N -17.032 -5.038 15.099 1.00 . A A . 57 LYS NZ 1 1
15 15758 1 1 57 LYS O O -15.179 -5.347 11.288 1.00 . A A . 57 LYS O 1 1
15 15759 1 1 58 LYS C C -17.438 -4.174 8.725 1.00 . A A . 58 LYS C 1 1
15 15760 1 1 58 LYS CA C -15.930 -4.387 8.885 1.00 . A A . 58 LYS CA 1 1
15 15761 1 1 58 LYS CB C -15.206 -4.103 7.567 1.00 . A A . 58 LYS CB 1 1
15 15762 1 1 58 LYS CD C -12.988 -3.096 6.999 1.00 . A A . 58 LYS CD 1 1
15 15763 1 1 58 LYS CE C -12.216 -3.701 5.823 1.00 . A A . 58 LYS CE 1 1
15 15764 1 1 58 LYS CG C -13.693 -4.211 7.777 1.00 . A A . 58 LYS CG 1 1
15 15765 1 1 58 LYS H H -15.712 -6.497 8.489 1.00 . A A . 58 LYS H 1 1
15 15766 1 1 58 LYS HA H -15.541 -3.749 9.663 1.00 . A A . 58 LYS HA 1 1
15 15767 1 1 58 LYS HB2 H -15.518 -4.820 6.823 1.00 . A A . 58 LYS HB2 1 1
15 15768 1 1 58 LYS HB3 H -15.452 -3.107 7.230 1.00 . A A . 58 LYS HB3 1 1
15 15769 1 1 58 LYS HD2 H -13.721 -2.397 6.626 1.00 . A A . 58 LYS HD2 1 1
15 15770 1 1 58 LYS HD3 H -12.300 -2.580 7.653 1.00 . A A . 58 LYS HD3 1 1
15 15771 1 1 58 LYS HE2 H -12.284 -4.778 5.845 1.00 . A A . 58 LYS HE2 1 1
15 15772 1 1 58 LYS HE3 H -12.596 -3.317 4.888 1.00 . A A . 58 LYS HE3 1 1
15 15773 1 1 58 LYS HG2 H -13.468 -4.113 8.829 1.00 . A A . 58 LYS HG2 1 1
15 15774 1 1 58 LYS HG3 H -13.348 -5.170 7.423 1.00 . A A . 58 LYS HG3 1 1
15 15775 1 1 58 LYS HZ1 H -10.761 -2.229 6.050 1.00 . A A . 58 LYS HZ1 1 1
15 15776 1 1 58 LYS HZ2 H -10.450 -3.647 6.926 1.00 . A A . 58 LYS HZ2 1 1
15 15777 1 1 58 LYS HZ3 H -10.218 -3.621 5.243 1.00 . A A . 58 LYS HZ3 1 1
15 15778 1 1 58 LYS N N -15.638 -5.818 9.193 1.00 . A A . 58 LYS N 1 1
15 15779 1 1 58 LYS NZ N -10.805 -3.267 6.025 1.00 . A A . 58 LYS NZ 1 1
15 15780 1 1 58 LYS O O -18.079 -4.790 7.896 1.00 . A A . 58 LYS O 1 1
15 15781 1 1 59 VAL C C -19.731 -1.532 9.362 1.00 . A A . 59 VAL C 1 1
15 15782 1 1 59 VAL CA C -19.471 -3.041 9.408 1.00 . A A . 59 VAL CA 1 1
15 15783 1 1 59 VAL CB C -20.075 -3.650 10.675 1.00 . A A . 59 VAL CB 1 1
15 15784 1 1 59 VAL CG1 C -21.581 -3.384 10.700 1.00 . A A . 59 VAL CG1 1 1
15 15785 1 1 59 VAL CG2 C -19.822 -5.159 10.687 1.00 . A A . 59 VAL CG2 1 1
15 15786 1 1 59 VAL H H -17.469 -2.815 10.171 1.00 . A A . 59 VAL H 1 1
15 15787 1 1 59 VAL HA H -19.881 -3.522 8.534 1.00 . A A . 59 VAL HA 1 1
15 15788 1 1 59 VAL HB H -19.616 -3.201 11.543 1.00 . A A . 59 VAL HB 1 1
15 15789 1 1 59 VAL HG11 H -21.771 -2.362 10.410 1.00 . A A . 59 VAL HG11 1 1
15 15790 1 1 59 VAL HG12 H -22.076 -4.053 10.011 1.00 . A A . 59 VAL HG12 1 1
15 15791 1 1 59 VAL HG13 H -21.958 -3.552 11.699 1.00 . A A . 59 VAL HG13 1 1
15 15792 1 1 59 VAL HG21 H -18.759 -5.347 10.636 1.00 . A A . 59 VAL HG21 1 1
15 15793 1 1 59 VAL HG22 H -20.218 -5.582 11.599 1.00 . A A . 59 VAL HG22 1 1
15 15794 1 1 59 VAL HG23 H -20.309 -5.613 9.838 1.00 . A A . 59 VAL HG23 1 1
15 15795 1 1 59 VAL N N -18.007 -3.302 9.512 1.00 . A A . 59 VAL N 1 1
15 15796 1 1 59 VAL O O -19.766 -0.868 10.380 1.00 . A A . 59 VAL O 1 1
15 15797 1 1 60 ILE C C -21.390 0.753 7.221 1.00 . A A . 60 ILE C 1 1
15 15798 1 1 60 ILE CA C -20.157 0.483 8.086 1.00 . A A . 60 ILE CA 1 1
15 15799 1 1 60 ILE CB C -18.902 1.051 7.424 1.00 . A A . 60 ILE CB 1 1
15 15800 1 1 60 ILE CD1 C -17.143 -0.608 8.049 1.00 . A A . 60 ILE CD1 1 1
15 15801 1 1 60 ILE CG1 C -17.690 0.793 8.323 1.00 . A A . 60 ILE CG1 1 1
15 15802 1 1 60 ILE CG2 C -19.071 2.556 7.214 1.00 . A A . 60 ILE CG2 1 1
15 15803 1 1 60 ILE H H -19.871 -1.535 7.381 1.00 . A A . 60 ILE H 1 1
15 15804 1 1 60 ILE HA H -20.283 0.914 9.066 1.00 . A A . 60 ILE HA 1 1
15 15805 1 1 60 ILE HB H -18.749 0.569 6.470 1.00 . A A . 60 ILE HB 1 1
15 15806 1 1 60 ILE HD11 H -17.698 -1.061 7.240 1.00 . A A . 60 ILE HD11 1 1
15 15807 1 1 60 ILE HD12 H -16.101 -0.541 7.776 1.00 . A A . 60 ILE HD12 1 1
15 15808 1 1 60 ILE HD13 H -17.244 -1.214 8.937 1.00 . A A . 60 ILE HD13 1 1
15 15809 1 1 60 ILE HG12 H -16.925 1.526 8.114 1.00 . A A . 60 ILE HG12 1 1
15 15810 1 1 60 ILE HG13 H -17.988 0.868 9.358 1.00 . A A . 60 ILE HG13 1 1
15 15811 1 1 60 ILE HG21 H -19.291 3.029 8.160 1.00 . A A . 60 ILE HG21 1 1
15 15812 1 1 60 ILE HG22 H -18.156 2.968 6.811 1.00 . A A . 60 ILE HG22 1 1
15 15813 1 1 60 ILE HG23 H -19.881 2.735 6.525 1.00 . A A . 60 ILE HG23 1 1
15 15814 1 1 60 ILE N N -19.907 -0.984 8.191 1.00 . A A . 60 ILE N 1 1
15 15815 1 1 60 ILE O O -21.317 0.772 6.008 1.00 . A A . 60 ILE O 1 1
15 15816 1 1 61 ALA C C -23.952 0.177 5.963 1.00 . A A . 61 ALA C 1 1
15 15817 1 1 61 ALA CA C -23.761 1.238 7.052 1.00 . A A . 61 ALA CA 1 1
15 15818 1 1 61 ALA CB C -23.535 2.616 6.428 1.00 . A A . 61 ALA CB 1 1
15 15819 1 1 61 ALA H H -22.556 0.947 8.815 1.00 . A A . 61 ALA H 1 1
15 15820 1 1 61 ALA HA H -24.620 1.267 7.704 1.00 . A A . 61 ALA HA 1 1
15 15821 1 1 61 ALA HB1 H -22.751 3.130 6.964 1.00 . A A . 61 ALA HB1 1 1
15 15822 1 1 61 ALA HB2 H -23.247 2.501 5.393 1.00 . A A . 61 ALA HB2 1 1
15 15823 1 1 61 ALA HB3 H -24.448 3.191 6.487 1.00 . A A . 61 ALA HB3 1 1
15 15824 1 1 61 ALA N N -22.521 0.965 7.836 1.00 . A A . 61 ALA N 1 1
15 15825 1 1 61 ALA O O -23.559 -0.963 6.119 1.00 . A A . 61 ALA O 1 1
15 15826 1 1 62 GLY C C -26.189 -1.013 3.873 1.00 . A A . 62 GLY C 1 1
15 15827 1 1 62 GLY CA C -24.771 -0.448 3.770 1.00 . A A . 62 GLY CA 1 1
15 15828 1 1 62 GLY H H -24.865 1.463 4.757 1.00 . A A . 62 GLY H 1 1
15 15829 1 1 62 GLY HA2 H -24.055 -1.252 3.863 1.00 . A A . 62 GLY HA2 1 1
15 15830 1 1 62 GLY HA3 H -24.645 0.038 2.813 1.00 . A A . 62 GLY HA3 1 1
15 15831 1 1 62 GLY N N -24.554 0.540 4.863 1.00 . A A . 62 GLY N 1 1
15 15832 1 1 62 GLY O O -26.947 -0.992 2.924 1.00 . A A . 62 GLY O 1 1
15 15833 1 1 63 PHE C C -28.220 -3.096 4.083 1.00 . A A . 63 PHE C 1 1
15 15834 1 1 63 PHE CA C -27.925 -2.080 5.189 1.00 . A A . 63 PHE CA 1 1
15 15835 1 1 63 PHE CB C -28.863 -0.880 5.076 1.00 . A A . 63 PHE CB 1 1
15 15836 1 1 63 PHE CD1 C -30.522 -1.318 6.921 1.00 . A A . 63 PHE CD1 1 1
15 15837 1 1 63 PHE CD2 C -28.912 0.473 7.203 1.00 . A A . 63 PHE CD2 1 1
15 15838 1 1 63 PHE CE1 C -31.064 -1.029 8.180 1.00 . A A . 63 PHE CE1 1 1
15 15839 1 1 63 PHE CE2 C -29.453 0.762 8.460 1.00 . A A . 63 PHE CE2 1 1
15 15840 1 1 63 PHE CG C -29.446 -0.568 6.433 1.00 . A A . 63 PHE CG 1 1
15 15841 1 1 63 PHE CZ C -30.529 0.011 8.949 1.00 . A A . 63 PHE CZ 1 1
15 15842 1 1 63 PHE H H -25.927 -1.522 5.775 1.00 . A A . 63 PHE H 1 1
15 15843 1 1 63 PHE HA H -28.028 -2.539 6.160 1.00 . A A . 63 PHE HA 1 1
15 15844 1 1 63 PHE HB2 H -28.311 -0.024 4.716 1.00 . A A . 63 PHE HB2 1 1
15 15845 1 1 63 PHE HB3 H -29.661 -1.110 4.386 1.00 . A A . 63 PHE HB3 1 1
15 15846 1 1 63 PHE HD1 H -30.934 -2.121 6.328 1.00 . A A . 63 PHE HD1 1 1
15 15847 1 1 63 PHE HD2 H -28.081 1.052 6.825 1.00 . A A . 63 PHE HD2 1 1
15 15848 1 1 63 PHE HE1 H -31.893 -1.608 8.557 1.00 . A A . 63 PHE HE1 1 1
15 15849 1 1 63 PHE HE2 H -29.040 1.564 9.054 1.00 . A A . 63 PHE HE2 1 1
15 15850 1 1 63 PHE HZ H -30.947 0.235 9.920 1.00 . A A . 63 PHE HZ 1 1
15 15851 1 1 63 PHE N N -26.554 -1.516 5.021 1.00 . A A . 63 PHE N 1 1
15 15852 1 1 63 PHE O O -28.710 -2.753 3.026 1.00 . A A . 63 PHE O 1 1
15 15853 1 1 64 ALA C C -29.522 -6.084 3.564 1.00 . A A . 64 ALA C 1 1
15 15854 1 1 64 ALA CA C -28.193 -5.380 3.278 1.00 . A A . 64 ALA CA 1 1
15 15855 1 1 64 ALA CB C -27.027 -6.362 3.392 1.00 . A A . 64 ALA CB 1 1
15 15856 1 1 64 ALA H H -27.532 -4.603 5.177 1.00 . A A . 64 ALA H 1 1
15 15857 1 1 64 ALA HA H -28.205 -4.934 2.296 1.00 . A A . 64 ALA HA 1 1
15 15858 1 1 64 ALA HB1 H -26.258 -6.090 2.686 1.00 . A A . 64 ALA HB1 1 1
15 15859 1 1 64 ALA HB2 H -27.376 -7.361 3.179 1.00 . A A . 64 ALA HB2 1 1
15 15860 1 1 64 ALA HB3 H -26.626 -6.327 4.395 1.00 . A A . 64 ALA HB3 1 1
15 15861 1 1 64 ALA N N -27.927 -4.345 4.318 1.00 . A A . 64 ALA N 1 1
15 15862 1 1 64 ALA O O -30.317 -5.630 4.363 1.00 . A A . 64 ALA O 1 1
15 15863 1 1 65 GLU C C -30.772 -9.279 3.805 1.00 . A A . 65 GLU C 1 1
15 15864 1 1 65 GLU CA C -31.048 -7.921 3.154 1.00 . A A . 65 GLU CA 1 1
15 15865 1 1 65 GLU CB C -31.659 -8.106 1.765 1.00 . A A . 65 GLU CB 1 1
15 15866 1 1 65 GLU CD C -33.604 -6.589 1.382 1.00 . A A . 65 GLU CD 1 1
15 15867 1 1 65 GLU CG C -32.092 -6.747 1.214 1.00 . A A . 65 GLU CG 1 1
15 15868 1 1 65 GLU H H -29.116 -7.541 2.277 1.00 . A A . 65 GLU H 1 1
15 15869 1 1 65 GLU HA H -31.709 -7.334 3.771 1.00 . A A . 65 GLU HA 1 1
15 15870 1 1 65 GLU HB2 H -30.926 -8.546 1.104 1.00 . A A . 65 GLU HB2 1 1
15 15871 1 1 65 GLU HB3 H -32.518 -8.757 1.834 1.00 . A A . 65 GLU HB3 1 1
15 15872 1 1 65 GLU HG2 H -31.586 -5.961 1.754 1.00 . A A . 65 GLU HG2 1 1
15 15873 1 1 65 GLU HG3 H -31.837 -6.686 0.166 1.00 . A A . 65 GLU HG3 1 1
15 15874 1 1 65 GLU N N -29.770 -7.191 2.918 1.00 . A A . 65 GLU N 1 1
15 15875 1 1 65 GLU O O -30.055 -10.101 3.272 1.00 . A A . 65 GLU O 1 1
15 15876 1 1 65 GLU OE1 O -34.332 -7.177 0.598 1.00 . A A . 65 GLU OE1 1 1
15 15877 1 1 65 GLU OE2 O -34.009 -5.883 2.291 1.00 . A A . 65 GLU OE2 1 1
15 15878 1 1 66 ASN C C -32.415 -11.325 6.263 1.00 . A A . 66 ASN C 1 1
15 15879 1 1 66 ASN CA C -31.109 -10.821 5.644 1.00 . A A . 66 ASN CA 1 1
15 15880 1 1 66 ASN CB C -30.079 -10.519 6.733 1.00 . A A . 66 ASN CB 1 1
15 15881 1 1 66 ASN CG C -29.689 -11.816 7.443 1.00 . A A . 66 ASN CG 1 1
15 15882 1 1 66 ASN H H -31.913 -8.841 5.370 1.00 . A A . 66 ASN H 1 1
15 15883 1 1 66 ASN HA H -30.713 -11.548 4.953 1.00 . A A . 66 ASN HA 1 1
15 15884 1 1 66 ASN HB2 H -29.201 -10.077 6.285 1.00 . A A . 66 ASN HB2 1 1
15 15885 1 1 66 ASN HB3 H -30.503 -9.830 7.449 1.00 . A A . 66 ASN HB3 1 1
15 15886 1 1 66 ASN HD21 H -27.977 -11.089 8.138 1.00 . A A . 66 ASN HD21 1 1
15 15887 1 1 66 ASN HD22 H -28.306 -12.699 8.561 1.00 . A A . 66 ASN HD22 1 1
15 15888 1 1 66 ASN N N -31.337 -9.518 4.957 1.00 . A A . 66 ASN N 1 1
15 15889 1 1 66 ASN ND2 N -28.563 -11.873 8.103 1.00 . A A . 66 ASN ND2 1 1
15 15890 1 1 66 ASN O O -32.677 -11.125 7.432 1.00 . A A . 66 ASN O 1 1
15 15891 1 1 66 ASN OD1 O -30.416 -12.789 7.398 1.00 . A A . 66 ASN OD1 1 1
15 15892 1 1 67 GLN C C -35.309 -11.354 6.695 1.00 . A A . 67 GLN C 1 1
15 15893 1 1 67 GLN CA C -34.529 -12.492 6.030 1.00 . A A . 67 GLN CA 1 1
15 15894 1 1 67 GLN CB C -34.134 -13.548 7.062 1.00 . A A . 67 GLN CB 1 1
15 15895 1 1 67 GLN CD C -34.986 -15.473 8.409 1.00 . A A . 67 GLN CD 1 1
15 15896 1 1 67 GLN CG C -35.277 -14.553 7.223 1.00 . A A . 67 GLN CG 1 1
15 15897 1 1 67 GLN H H -33.009 -12.127 4.546 1.00 . A A . 67 GLN H 1 1
15 15898 1 1 67 GLN HA H -35.115 -12.943 5.246 1.00 . A A . 67 GLN HA 1 1
15 15899 1 1 67 GLN HB2 H -33.246 -14.064 6.727 1.00 . A A . 67 GLN HB2 1 1
15 15900 1 1 67 GLN HB3 H -33.937 -13.071 8.010 1.00 . A A . 67 GLN HB3 1 1
15 15901 1 1 67 GLN HE21 H -36.773 -16.338 8.356 1.00 . A A . 67 GLN HE21 1 1
15 15902 1 1 67 GLN HE22 H -35.730 -16.901 9.572 1.00 . A A . 67 GLN HE22 1 1
15 15903 1 1 67 GLN HG2 H -36.200 -14.020 7.398 1.00 . A A . 67 GLN HG2 1 1
15 15904 1 1 67 GLN HG3 H -35.367 -15.143 6.323 1.00 . A A . 67 GLN HG3 1 1
15 15905 1 1 67 GLN N N -33.238 -11.977 5.487 1.00 . A A . 67 GLN N 1 1
15 15906 1 1 67 GLN NE2 N -35.906 -16.306 8.813 1.00 . A A . 67 GLN NE2 1 1
15 15907 1 1 67 GLN O O -35.605 -11.396 7.872 1.00 . A A . 67 GLN O 1 1
15 15908 1 1 67 GLN OE1 O -33.912 -15.433 8.976 1.00 . A A . 67 GLN OE1 1 1
15 15909 1 1 68 LYS C C -37.802 -9.122 5.927 1.00 . A A . 68 LYS C 1 1
15 15910 1 1 68 LYS CA C -36.398 -9.195 6.534 1.00 . A A . 68 LYS CA 1 1
15 15911 1 1 68 LYS CB C -35.588 -7.953 6.164 1.00 . A A . 68 LYS CB 1 1
15 15912 1 1 68 LYS CD C -34.656 -6.101 7.557 1.00 . A A . 68 LYS CD 1 1
15 15913 1 1 68 LYS CE C -34.464 -4.838 6.715 1.00 . A A . 68 LYS CE 1 1
15 15914 1 1 68 LYS CG C -35.938 -6.813 7.122 1.00 . A A . 68 LYS CG 1 1
15 15915 1 1 68 LYS H H -35.390 -10.323 5.001 1.00 . A A . 68 LYS H 1 1
15 15916 1 1 68 LYS HA H -36.456 -9.291 7.607 1.00 . A A . 68 LYS HA 1 1
15 15917 1 1 68 LYS HB2 H -34.533 -8.176 6.241 1.00 . A A . 68 LYS HB2 1 1
15 15918 1 1 68 LYS HB3 H -35.821 -7.659 5.152 1.00 . A A . 68 LYS HB3 1 1
15 15919 1 1 68 LYS HD2 H -34.732 -5.829 8.600 1.00 . A A . 68 LYS HD2 1 1
15 15920 1 1 68 LYS HD3 H -33.812 -6.759 7.417 1.00 . A A . 68 LYS HD3 1 1
15 15921 1 1 68 LYS HE2 H -34.307 -5.097 5.678 1.00 . A A . 68 LYS HE2 1 1
15 15922 1 1 68 LYS HE3 H -35.318 -4.185 6.816 1.00 . A A . 68 LYS HE3 1 1
15 15923 1 1 68 LYS HG2 H -36.588 -6.111 6.622 1.00 . A A . 68 LYS HG2 1 1
15 15924 1 1 68 LYS HG3 H -36.440 -7.213 7.990 1.00 . A A . 68 LYS HG3 1 1
15 15925 1 1 68 LYS HZ1 H -33.386 -3.999 8.288 1.00 . A A . 68 LYS HZ1 1 1
15 15926 1 1 68 LYS HZ2 H -32.428 -4.821 7.155 1.00 . A A . 68 LYS HZ2 1 1
15 15927 1 1 68 LYS HZ3 H -33.067 -3.293 6.776 1.00 . A A . 68 LYS HZ3 1 1
15 15928 1 1 68 LYS N N -35.641 -10.338 5.947 1.00 . A A . 68 LYS N 1 1
15 15929 1 1 68 LYS NZ N -33.244 -4.189 7.276 1.00 . A A . 68 LYS NZ 1 1
15 15930 1 1 68 LYS O O -38.788 -9.014 6.629 1.00 . A A . 68 LYS O 1 1
15 15931 1 1 69 TYR C C -39.919 -10.483 4.016 1.00 . A A . 69 TYR C 1 1
15 15932 1 1 69 TYR CA C -39.241 -9.110 3.977 1.00 . A A . 69 TYR CA 1 1
15 15933 1 1 69 TYR CB C -38.961 -8.690 2.534 1.00 . A A . 69 TYR CB 1 1
15 15934 1 1 69 TYR CD1 C -38.022 -6.367 2.808 1.00 . A A . 69 TYR CD1 1 1
15 15935 1 1 69 TYR CD2 C -40.260 -6.621 1.912 1.00 . A A . 69 TYR CD2 1 1
15 15936 1 1 69 TYR CE1 C -38.135 -4.976 2.698 1.00 . A A . 69 TYR CE1 1 1
15 15937 1 1 69 TYR CE2 C -40.374 -5.230 1.803 1.00 . A A . 69 TYR CE2 1 1
15 15938 1 1 69 TYR CG C -39.085 -7.190 2.415 1.00 . A A . 69 TYR CG 1 1
15 15939 1 1 69 TYR CZ C -39.312 -4.408 2.195 1.00 . A A . 69 TYR CZ 1 1
15 15940 1 1 69 TYR H H -37.094 -9.265 4.076 1.00 . A A . 69 TYR H 1 1
15 15941 1 1 69 TYR HA H -39.857 -8.371 4.462 1.00 . A A . 69 TYR HA 1 1
15 15942 1 1 69 TYR HB2 H -37.961 -8.992 2.258 1.00 . A A . 69 TYR HB2 1 1
15 15943 1 1 69 TYR HB3 H -39.675 -9.163 1.876 1.00 . A A . 69 TYR HB3 1 1
15 15944 1 1 69 TYR HD1 H -37.115 -6.807 3.197 1.00 . A A . 69 TYR HD1 1 1
15 15945 1 1 69 TYR HD2 H -41.080 -7.256 1.608 1.00 . A A . 69 TYR HD2 1 1
15 15946 1 1 69 TYR HE1 H -37.316 -4.343 3.002 1.00 . A A . 69 TYR HE1 1 1
15 15947 1 1 69 TYR HE2 H -41.282 -4.791 1.413 1.00 . A A . 69 TYR HE2 1 1
15 15948 1 1 69 TYR HH H -38.825 -2.638 2.723 1.00 . A A . 69 TYR HH 1 1
15 15949 1 1 69 TYR N N -37.900 -9.178 4.626 1.00 . A A . 69 TYR N 1 1
15 15950 1 1 69 TYR O O -41.104 -10.594 4.261 1.00 . A A . 69 TYR O 1 1
15 15951 1 1 69 TYR OH O -39.424 -3.037 2.087 1.00 . A A . 69 TYR OH 1 1
15 15952 1 1 70 GLY C C -39.155 -13.701 4.944 1.00 . A A . 70 GLY C 1 1
15 15953 1 1 70 GLY CA C -39.777 -12.891 3.804 1.00 . A A . 70 GLY CA 1 1
15 15954 1 1 70 GLY H H -38.221 -11.417 3.585 1.00 . A A . 70 GLY H 1 1
15 15955 1 1 70 GLY HA2 H -39.585 -13.386 2.864 1.00 . A A . 70 GLY HA2 1 1
15 15956 1 1 70 GLY HA3 H -40.843 -12.812 3.959 1.00 . A A . 70 GLY HA3 1 1
15 15957 1 1 70 GLY N N -39.175 -11.528 3.779 1.00 . A A . 70 GLY N 1 1
15 15958 1 1 70 GLY O O -37.961 -13.568 5.156 1.00 . A A . 70 GLY O 1 1
15 15959 1 1 70 GLY OXT O -39.884 -14.439 5.586 1.00 . A A . 70 GLY OXT 1 1
15 15960 2 2 1 ZN ZN ZN 0.285 -13.797 2.961 1.00 . B A . 71 ZN ZN 1 1
16 15961 1 1 1 MET C C -18.908 -3.341 4.708 1.00 . A A . 1 MET C 1 1
16 15962 1 1 1 MET CA C -18.221 -2.862 3.425 1.00 . A A . 1 MET CA 1 1
16 15963 1 1 1 MET CB C -17.066 -3.790 3.050 1.00 . A A . 1 MET CB 1 1
16 15964 1 1 1 MET CE C -16.129 -5.516 -0.534 1.00 . A A . 1 MET CE 1 1
16 15965 1 1 1 MET CG C -17.222 -4.234 1.594 1.00 . A A . 1 MET CG 1 1
16 15966 1 1 1 MET H1 H -16.981 -1.568 4.487 1.00 . A A . 1 MET H1 1 1
16 15967 1 1 1 MET H2 H -17.022 -1.272 2.815 1.00 . A A . 1 MET H2 1 1
16 15968 1 1 1 MET H3 H -18.334 -0.815 3.793 1.00 . A A . 1 MET H3 1 1
16 15969 1 1 1 MET HA H -18.931 -2.813 2.615 1.00 . A A . 1 MET HA 1 1
16 15970 1 1 1 MET HB2 H -16.129 -3.264 3.167 1.00 . A A . 1 MET HB2 1 1
16 15971 1 1 1 MET HB3 H -17.075 -4.657 3.694 1.00 . A A . 1 MET HB3 1 1
16 15972 1 1 1 MET HE1 H -16.144 -4.473 -0.819 1.00 . A A . 1 MET HE1 1 1
16 15973 1 1 1 MET HE2 H -15.240 -5.989 -0.924 1.00 . A A . 1 MET HE2 1 1
16 15974 1 1 1 MET HE3 H -17.001 -6.009 -0.935 1.00 . A A . 1 MET HE3 1 1
16 15975 1 1 1 MET HG2 H -18.247 -4.521 1.413 1.00 . A A . 1 MET HG2 1 1
16 15976 1 1 1 MET HG3 H -16.956 -3.418 0.938 1.00 . A A . 1 MET HG3 1 1
16 15977 1 1 1 MET N N -17.592 -1.528 3.647 1.00 . A A . 1 MET N 1 1
16 15978 1 1 1 MET O O -18.520 -2.983 5.802 1.00 . A A . 1 MET O 1 1
16 15979 1 1 1 MET SD S -16.135 -5.644 1.271 1.00 . A A . 1 MET SD 1 1
16 15980 1 1 2 GLU C C -20.489 -6.156 5.920 1.00 . A A . 2 GLU C 1 1
16 15981 1 1 2 GLU CA C -20.645 -4.638 5.792 1.00 . A A . 2 GLU CA 1 1
16 15982 1 1 2 GLU CB C -22.110 -4.269 5.562 1.00 . A A . 2 GLU CB 1 1
16 15983 1 1 2 GLU CD C -23.622 -5.483 7.139 1.00 . A A . 2 GLU CD 1 1
16 15984 1 1 2 GLU CG C -22.838 -4.190 6.906 1.00 . A A . 2 GLU CG 1 1
16 15985 1 1 2 GLU H H -20.230 -4.416 3.688 1.00 . A A . 2 GLU H 1 1
16 15986 1 1 2 GLU HA H -20.275 -4.144 6.676 1.00 . A A . 2 GLU HA 1 1
16 15987 1 1 2 GLU HB2 H -22.167 -3.312 5.064 1.00 . A A . 2 GLU HB2 1 1
16 15988 1 1 2 GLU HB3 H -22.577 -5.022 4.945 1.00 . A A . 2 GLU HB3 1 1
16 15989 1 1 2 GLU HG2 H -22.117 -4.058 7.700 1.00 . A A . 2 GLU HG2 1 1
16 15990 1 1 2 GLU HG3 H -23.519 -3.352 6.896 1.00 . A A . 2 GLU HG3 1 1
16 15991 1 1 2 GLU N N -19.930 -4.143 4.581 1.00 . A A . 2 GLU N 1 1
16 15992 1 1 2 GLU O O -21.392 -6.909 5.612 1.00 . A A . 2 GLU O 1 1
16 15993 1 1 2 GLU OE1 O -24.713 -5.595 6.604 1.00 . A A . 2 GLU OE1 1 1
16 15994 1 1 2 GLU OE2 O -23.118 -6.338 7.847 1.00 . A A . 2 GLU OE2 1 1
16 15995 1 1 3 ILE C C -18.492 -8.384 7.873 1.00 . A A . 3 ILE C 1 1
16 15996 1 1 3 ILE CA C -19.149 -8.083 6.525 1.00 . A A . 3 ILE CA 1 1
16 15997 1 1 3 ILE CB C -18.219 -8.488 5.379 1.00 . A A . 3 ILE CB 1 1
16 15998 1 1 3 ILE CD1 C -17.777 -8.261 2.928 1.00 . A A . 3 ILE CD1 1 1
16 15999 1 1 3 ILE CG1 C -18.769 -7.958 4.052 1.00 . A A . 3 ILE CG1 1 1
16 16000 1 1 3 ILE CG2 C -18.126 -10.015 5.319 1.00 . A A . 3 ILE CG2 1 1
16 16001 1 1 3 ILE H H -18.637 -5.989 6.621 1.00 . A A . 3 ILE H 1 1
16 16002 1 1 3 ILE HA H -20.089 -8.605 6.438 1.00 . A A . 3 ILE HA 1 1
16 16003 1 1 3 ILE HB H -17.236 -8.077 5.553 1.00 . A A . 3 ILE HB 1 1
16 16004 1 1 3 ILE HD11 H -16.779 -8.000 3.250 1.00 . A A . 3 ILE HD11 1 1
16 16005 1 1 3 ILE HD12 H -17.814 -9.314 2.689 1.00 . A A . 3 ILE HD12 1 1
16 16006 1 1 3 ILE HD13 H -18.036 -7.683 2.054 1.00 . A A . 3 ILE HD13 1 1
16 16007 1 1 3 ILE HG12 H -19.713 -8.436 3.837 1.00 . A A . 3 ILE HG12 1 1
16 16008 1 1 3 ILE HG13 H -18.915 -6.891 4.125 1.00 . A A . 3 ILE HG13 1 1
16 16009 1 1 3 ILE HG21 H -19.110 -10.441 5.443 1.00 . A A . 3 ILE HG21 1 1
16 16010 1 1 3 ILE HG22 H -17.723 -10.314 4.363 1.00 . A A . 3 ILE HG22 1 1
16 16011 1 1 3 ILE HG23 H -17.478 -10.368 6.108 1.00 . A A . 3 ILE HG23 1 1
16 16012 1 1 3 ILE N N -19.353 -6.612 6.375 1.00 . A A . 3 ILE N 1 1
16 16013 1 1 3 ILE O O -17.980 -7.502 8.530 1.00 . A A . 3 ILE O 1 1
16 16014 1 1 4 ASP C C -18.084 -11.492 9.842 1.00 . A A . 4 ASP C 1 1
16 16015 1 1 4 ASP CA C -17.865 -10.006 9.576 1.00 . A A . 4 ASP CA 1 1
16 16016 1 1 4 ASP CB C -18.564 -9.188 10.658 1.00 . A A . 4 ASP CB 1 1
16 16017 1 1 4 ASP CG C -20.076 -9.392 10.559 1.00 . A A . 4 ASP CG 1 1
16 16018 1 1 4 ASP H H -18.896 -10.322 7.724 1.00 . A A . 4 ASP H 1 1
16 16019 1 1 4 ASP HA H -16.811 -9.778 9.564 1.00 . A A . 4 ASP HA 1 1
16 16020 1 1 4 ASP HB2 H -18.216 -9.526 11.621 1.00 . A A . 4 ASP HB2 1 1
16 16021 1 1 4 ASP HB3 H -18.329 -8.142 10.537 1.00 . A A . 4 ASP HB3 1 1
16 16022 1 1 4 ASP N N -18.493 -9.627 8.280 1.00 . A A . 4 ASP N 1 1
16 16023 1 1 4 ASP O O -19.190 -11.946 10.058 1.00 . A A . 4 ASP O 1 1
16 16024 1 1 4 ASP OD1 O -20.642 -9.007 9.548 1.00 . A A . 4 ASP OD1 1 1
16 16025 1 1 4 ASP OD2 O -20.645 -9.929 11.495 1.00 . A A . 4 ASP OD2 1 1
16 16026 1 1 5 GLU C C -15.778 -14.254 10.521 1.00 . A A . 5 GLU C 1 1
16 16027 1 1 5 GLU CA C -17.140 -13.705 10.088 1.00 . A A . 5 GLU CA 1 1
16 16028 1 1 5 GLU CB C -17.568 -14.312 8.751 1.00 . A A . 5 GLU CB 1 1
16 16029 1 1 5 GLU CD C -18.699 -16.302 7.743 1.00 . A A . 5 GLU CD 1 1
16 16030 1 1 5 GLU CG C -18.572 -15.441 9.002 1.00 . A A . 5 GLU CG 1 1
16 16031 1 1 5 GLU H H -16.164 -11.834 9.658 1.00 . A A . 5 GLU H 1 1
16 16032 1 1 5 GLU HA H -17.886 -13.903 10.841 1.00 . A A . 5 GLU HA 1 1
16 16033 1 1 5 GLU HB2 H -18.029 -13.551 8.140 1.00 . A A . 5 GLU HB2 1 1
16 16034 1 1 5 GLU HB3 H -16.703 -14.708 8.241 1.00 . A A . 5 GLU HB3 1 1
16 16035 1 1 5 GLU HG2 H -18.228 -16.052 9.823 1.00 . A A . 5 GLU HG2 1 1
16 16036 1 1 5 GLU HG3 H -19.535 -15.018 9.246 1.00 . A A . 5 GLU HG3 1 1
16 16037 1 1 5 GLU N N -17.032 -12.240 9.831 1.00 . A A . 5 GLU N 1 1
16 16038 1 1 5 GLU O O -14.991 -13.564 11.137 1.00 . A A . 5 GLU O 1 1
16 16039 1 1 5 GLU OE1 O -17.798 -16.254 6.923 1.00 . A A . 5 GLU OE1 1 1
16 16040 1 1 5 GLU OE2 O -19.696 -16.995 7.622 1.00 . A A . 5 GLU OE2 1 1
16 16041 1 1 6 GLY C C -13.200 -15.978 9.423 1.00 . A A . 6 GLY C 1 1
16 16042 1 1 6 GLY CA C -14.174 -16.062 10.601 1.00 . A A . 6 GLY CA 1 1
16 16043 1 1 6 GLY H H -16.134 -16.031 9.705 1.00 . A A . 6 GLY H 1 1
16 16044 1 1 6 GLY HA2 H -14.301 -17.094 10.889 1.00 . A A . 6 GLY HA2 1 1
16 16045 1 1 6 GLY HA3 H -13.776 -15.505 11.435 1.00 . A A . 6 GLY HA3 1 1
16 16046 1 1 6 GLY N N -15.490 -15.487 10.204 1.00 . A A . 6 GLY N 1 1
16 16047 1 1 6 GLY O O -12.203 -16.669 9.384 1.00 . A A . 6 GLY O 1 1
16 16048 1 1 7 LYS C C -11.387 -14.083 7.663 1.00 . A A . 7 LYS C 1 1
16 16049 1 1 7 LYS CA C -12.548 -15.010 7.301 1.00 . A A . 7 LYS CA 1 1
16 16050 1 1 7 LYS CB C -13.393 -14.403 6.182 1.00 . A A . 7 LYS CB 1 1
16 16051 1 1 7 LYS CD C -14.648 -14.926 4.085 1.00 . A A . 7 LYS CD 1 1
16 16052 1 1 7 LYS CE C -15.727 -15.878 3.566 1.00 . A A . 7 LYS CE 1 1
16 16053 1 1 7 LYS CG C -14.000 -15.525 5.335 1.00 . A A . 7 LYS CG 1 1
16 16054 1 1 7 LYS H H -14.279 -14.577 8.512 1.00 . A A . 7 LYS H 1 1
16 16055 1 1 7 LYS HA H -12.181 -15.980 7.005 1.00 . A A . 7 LYS HA 1 1
16 16056 1 1 7 LYS HB2 H -14.185 -13.807 6.610 1.00 . A A . 7 LYS HB2 1 1
16 16057 1 1 7 LYS HB3 H -12.770 -13.779 5.558 1.00 . A A . 7 LYS HB3 1 1
16 16058 1 1 7 LYS HD2 H -15.096 -13.975 4.332 1.00 . A A . 7 LYS HD2 1 1
16 16059 1 1 7 LYS HD3 H -13.896 -14.783 3.323 1.00 . A A . 7 LYS HD3 1 1
16 16060 1 1 7 LYS HE2 H -15.287 -16.635 2.933 1.00 . A A . 7 LYS HE2 1 1
16 16061 1 1 7 LYS HE3 H -16.254 -16.336 4.389 1.00 . A A . 7 LYS HE3 1 1
16 16062 1 1 7 LYS HG2 H -13.223 -16.215 5.042 1.00 . A A . 7 LYS HG2 1 1
16 16063 1 1 7 LYS HG3 H -14.747 -16.047 5.913 1.00 . A A . 7 LYS HG3 1 1
16 16064 1 1 7 LYS HZ1 H -16.110 -14.501 2.052 1.00 . A A . 7 LYS HZ1 1 1
16 16065 1 1 7 LYS HZ2 H -17.371 -15.607 2.317 1.00 . A A . 7 LYS HZ2 1 1
16 16066 1 1 7 LYS HZ3 H -17.112 -14.332 3.410 1.00 . A A . 7 LYS HZ3 1 1
16 16067 1 1 7 LYS N N -13.473 -15.133 8.464 1.00 . A A . 7 LYS N 1 1
16 16068 1 1 7 LYS NZ N -16.650 -15.014 2.776 1.00 . A A . 7 LYS NZ 1 1
16 16069 1 1 7 LYS O O -11.576 -13.050 8.274 1.00 . A A . 7 LYS O 1 1
16 16070 1 1 8 TYR C C -8.264 -13.168 6.384 1.00 . A A . 8 TYR C 1 1
16 16071 1 1 8 TYR CA C -9.025 -13.571 7.646 1.00 . A A . 8 TYR CA 1 1
16 16072 1 1 8 TYR CB C -8.135 -14.420 8.558 1.00 . A A . 8 TYR CB 1 1
16 16073 1 1 8 TYR CD1 C -9.912 -14.912 10.270 1.00 . A A . 8 TYR CD1 1 1
16 16074 1 1 8 TYR CD2 C -7.894 -13.777 10.985 1.00 . A A . 8 TYR CD2 1 1
16 16075 1 1 8 TYR CE1 C -10.405 -14.867 11.578 1.00 . A A . 8 TYR CE1 1 1
16 16076 1 1 8 TYR CE2 C -8.386 -13.732 12.296 1.00 . A A . 8 TYR CE2 1 1
16 16077 1 1 8 TYR CG C -8.659 -14.367 9.973 1.00 . A A . 8 TYR CG 1 1
16 16078 1 1 8 TYR CZ C -9.642 -14.278 12.592 1.00 . A A . 8 TYR CZ 1 1
16 16079 1 1 8 TYR H H -10.046 -15.283 6.818 1.00 . A A . 8 TYR H 1 1
16 16080 1 1 8 TYR HA H -9.359 -12.695 8.173 1.00 . A A . 8 TYR HA 1 1
16 16081 1 1 8 TYR HB2 H -8.138 -15.441 8.214 1.00 . A A . 8 TYR HB2 1 1
16 16082 1 1 8 TYR HB3 H -7.126 -14.036 8.534 1.00 . A A . 8 TYR HB3 1 1
16 16083 1 1 8 TYR HD1 H -10.497 -15.368 9.490 1.00 . A A . 8 TYR HD1 1 1
16 16084 1 1 8 TYR HD2 H -6.923 -13.358 10.756 1.00 . A A . 8 TYR HD2 1 1
16 16085 1 1 8 TYR HE1 H -11.376 -15.287 11.804 1.00 . A A . 8 TYR HE1 1 1
16 16086 1 1 8 TYR HE2 H -7.798 -13.276 13.078 1.00 . A A . 8 TYR HE2 1 1
16 16087 1 1 8 TYR HH H -10.723 -13.484 13.950 1.00 . A A . 8 TYR HH 1 1
16 16088 1 1 8 TYR N N -10.185 -14.442 7.304 1.00 . A A . 8 TYR N 1 1
16 16089 1 1 8 TYR O O -8.194 -13.908 5.422 1.00 . A A . 8 TYR O 1 1
16 16090 1 1 8 TYR OH O -10.126 -14.233 13.883 1.00 . A A . 8 TYR OH 1 1
16 16091 1 1 9 GLU C C -5.471 -11.267 5.577 1.00 . A A . 9 GLU C 1 1
16 16092 1 1 9 GLU CA C -6.926 -11.538 5.191 1.00 . A A . 9 GLU CA 1 1
16 16093 1 1 9 GLU CB C -7.615 -10.245 4.753 1.00 . A A . 9 GLU CB 1 1
16 16094 1 1 9 GLU CD C -6.061 -8.493 3.882 1.00 . A A . 9 GLU CD 1 1
16 16095 1 1 9 GLU CG C -6.923 -9.699 3.503 1.00 . A A . 9 GLU CG 1 1
16 16096 1 1 9 GLU H H -7.758 -11.419 7.173 1.00 . A A . 9 GLU H 1 1
16 16097 1 1 9 GLU HA H -6.980 -12.272 4.404 1.00 . A A . 9 GLU HA 1 1
16 16098 1 1 9 GLU HB2 H -8.653 -10.448 4.531 1.00 . A A . 9 GLU HB2 1 1
16 16099 1 1 9 GLU HB3 H -7.551 -9.516 5.547 1.00 . A A . 9 GLU HB3 1 1
16 16100 1 1 9 GLU HG2 H -6.297 -10.467 3.072 1.00 . A A . 9 GLU HG2 1 1
16 16101 1 1 9 GLU HG3 H -7.668 -9.397 2.782 1.00 . A A . 9 GLU HG3 1 1
16 16102 1 1 9 GLU N N -7.690 -11.997 6.384 1.00 . A A . 9 GLU N 1 1
16 16103 1 1 9 GLU O O -5.193 -10.548 6.516 1.00 . A A . 9 GLU O 1 1
16 16104 1 1 9 GLU OE1 O -6.497 -7.717 4.718 1.00 . A A . 9 GLU OE1 1 1
16 16105 1 1 9 GLU OE2 O -4.980 -8.365 3.331 1.00 . A A . 9 GLU OE2 1 1
16 16106 1 1 10 CYS C C -2.752 -10.135 4.969 1.00 . A A . 10 CYS C 1 1
16 16107 1 1 10 CYS CA C -3.107 -11.599 5.194 1.00 . A A . 10 CYS CA 1 1
16 16108 1 1 10 CYS CB C -2.321 -12.469 4.220 1.00 . A A . 10 CYS CB 1 1
16 16109 1 1 10 CYS H H -4.779 -12.409 4.106 1.00 . A A . 10 CYS H 1 1
16 16110 1 1 10 CYS HA H -2.895 -11.894 6.210 1.00 . A A . 10 CYS HA 1 1
16 16111 1 1 10 CYS HB2 H -2.826 -13.411 4.084 1.00 . A A . 10 CYS HB2 1 1
16 16112 1 1 10 CYS HB3 H -2.254 -11.962 3.278 1.00 . A A . 10 CYS HB3 1 1
16 16113 1 1 10 CYS N N -4.539 -11.834 4.862 1.00 . A A . 10 CYS N 1 1
16 16114 1 1 10 CYS O O -2.675 -9.674 3.847 1.00 . A A . 10 CYS O 1 1
16 16115 1 1 10 CYS SG S -0.651 -12.755 4.848 1.00 . A A . 10 CYS SG 1 1
16 16116 1 1 11 GLU C C -0.766 -7.883 5.161 1.00 . A A . 11 GLU C 1 1
16 16117 1 1 11 GLU CA C -2.140 -7.975 5.837 1.00 . A A . 11 GLU CA 1 1
16 16118 1 1 11 GLU CB C -2.079 -7.405 7.251 1.00 . A A . 11 GLU CB 1 1
16 16119 1 1 11 GLU CD C -2.647 -5.080 7.978 1.00 . A A . 11 GLU CD 1 1
16 16120 1 1 11 GLU CG C -3.216 -6.399 7.451 1.00 . A A . 11 GLU CG 1 1
16 16121 1 1 11 GLU H H -2.563 -9.793 6.914 1.00 . A A . 11 GLU H 1 1
16 16122 1 1 11 GLU HA H -2.887 -7.457 5.257 1.00 . A A . 11 GLU HA 1 1
16 16123 1 1 11 GLU HB2 H -2.180 -8.207 7.968 1.00 . A A . 11 GLU HB2 1 1
16 16124 1 1 11 GLU HB3 H -1.129 -6.913 7.395 1.00 . A A . 11 GLU HB3 1 1
16 16125 1 1 11 GLU HG2 H -3.713 -6.225 6.508 1.00 . A A . 11 GLU HG2 1 1
16 16126 1 1 11 GLU HG3 H -3.925 -6.795 8.163 1.00 . A A . 11 GLU HG3 1 1
16 16127 1 1 11 GLU N N -2.514 -9.403 6.015 1.00 . A A . 11 GLU N 1 1
16 16128 1 1 11 GLU O O -0.342 -6.827 4.734 1.00 . A A . 11 GLU O 1 1
16 16129 1 1 11 GLU OE1 O -2.162 -4.304 7.172 1.00 . A A . 11 GLU OE1 1 1
16 16130 1 1 11 GLU OE2 O -2.707 -4.870 9.177 1.00 . A A . 11 GLU OE2 1 1
16 16131 1 1 12 ALA C C 1.211 -9.115 2.924 1.00 . A A . 12 ALA C 1 1
16 16132 1 1 12 ALA CA C 1.290 -8.966 4.449 1.00 . A A . 12 ALA CA 1 1
16 16133 1 1 12 ALA CB C 2.017 -10.163 5.060 1.00 . A A . 12 ALA CB 1 1
16 16134 1 1 12 ALA H H -0.413 -9.820 5.439 1.00 . A A . 12 ALA H 1 1
16 16135 1 1 12 ALA HA H 1.810 -8.057 4.708 1.00 . A A . 12 ALA HA 1 1
16 16136 1 1 12 ALA HB1 H 1.296 -10.921 5.332 1.00 . A A . 12 ALA HB1 1 1
16 16137 1 1 12 ALA HB2 H 2.555 -9.846 5.941 1.00 . A A . 12 ALA HB2 1 1
16 16138 1 1 12 ALA HB3 H 2.712 -10.569 4.340 1.00 . A A . 12 ALA HB3 1 1
16 16139 1 1 12 ALA N N -0.061 -8.984 5.077 1.00 . A A . 12 ALA N 1 1
16 16140 1 1 12 ALA O O 1.948 -8.472 2.203 1.00 . A A . 12 ALA O 1 1
16 16141 1 1 13 CYS C C -1.130 -9.863 0.393 1.00 . A A . 13 CYS C 1 1
16 16142 1 1 13 CYS CA C 0.288 -10.123 0.931 1.00 . A A . 13 CYS CA 1 1
16 16143 1 1 13 CYS CB C 0.769 -11.566 0.662 1.00 . A A . 13 CYS CB 1 1
16 16144 1 1 13 CYS H H -0.239 -10.493 2.998 1.00 . A A . 13 CYS H 1 1
16 16145 1 1 13 CYS HA H 0.974 -9.433 0.470 1.00 . A A . 13 CYS HA 1 1
16 16146 1 1 13 CYS HB2 H 1.066 -11.652 -0.373 1.00 . A A . 13 CYS HB2 1 1
16 16147 1 1 13 CYS HB3 H 1.621 -11.776 1.292 1.00 . A A . 13 CYS HB3 1 1
16 16148 1 1 13 CYS N N 0.349 -9.963 2.414 1.00 . A A . 13 CYS N 1 1
16 16149 1 1 13 CYS O O -1.300 -9.363 -0.701 1.00 . A A . 13 CYS O 1 1
16 16150 1 1 13 CYS SG S -0.538 -12.775 1.008 1.00 . A A . 13 CYS SG 1 1
16 16151 1 1 14 GLY C C -4.268 -11.264 0.450 1.00 . A A . 14 GLY C 1 1
16 16152 1 1 14 GLY CA C -3.536 -9.936 0.665 1.00 . A A . 14 GLY CA 1 1
16 16153 1 1 14 GLY H H -1.992 -10.580 2.031 1.00 . A A . 14 GLY H 1 1
16 16154 1 1 14 GLY HA2 H -3.499 -9.392 -0.268 1.00 . A A . 14 GLY HA2 1 1
16 16155 1 1 14 GLY HA3 H -4.069 -9.349 1.399 1.00 . A A . 14 GLY HA3 1 1
16 16156 1 1 14 GLY N N -2.143 -10.185 1.148 1.00 . A A . 14 GLY N 1 1
16 16157 1 1 14 GLY O O -5.269 -11.327 -0.238 1.00 . A A . 14 GLY O 1 1
16 16158 1 1 15 TYR C C -5.718 -13.683 1.748 1.00 . A A . 15 TYR C 1 1
16 16159 1 1 15 TYR CA C -4.459 -13.641 0.877 1.00 . A A . 15 TYR CA 1 1
16 16160 1 1 15 TYR CB C -3.428 -14.669 1.357 1.00 . A A . 15 TYR CB 1 1
16 16161 1 1 15 TYR CD1 C -4.713 -16.440 2.606 1.00 . A A . 15 TYR CD1 1 1
16 16162 1 1 15 TYR CD2 C -3.996 -16.908 0.337 1.00 . A A . 15 TYR CD2 1 1
16 16163 1 1 15 TYR CE1 C -5.302 -17.707 2.682 1.00 . A A . 15 TYR CE1 1 1
16 16164 1 1 15 TYR CE2 C -4.584 -18.177 0.413 1.00 . A A . 15 TYR CE2 1 1
16 16165 1 1 15 TYR CG C -4.062 -16.039 1.434 1.00 . A A . 15 TYR CG 1 1
16 16166 1 1 15 TYR CZ C -5.238 -18.576 1.586 1.00 . A A . 15 TYR CZ 1 1
16 16167 1 1 15 TYR H H -2.988 -12.247 1.592 1.00 . A A . 15 TYR H 1 1
16 16168 1 1 15 TYR HA H -4.707 -13.817 -0.158 1.00 . A A . 15 TYR HA 1 1
16 16169 1 1 15 TYR HB2 H -2.599 -14.695 0.664 1.00 . A A . 15 TYR HB2 1 1
16 16170 1 1 15 TYR HB3 H -3.067 -14.386 2.335 1.00 . A A . 15 TYR HB3 1 1
16 16171 1 1 15 TYR HD1 H -4.764 -15.770 3.451 1.00 . A A . 15 TYR HD1 1 1
16 16172 1 1 15 TYR HD2 H -3.493 -16.600 -0.567 1.00 . A A . 15 TYR HD2 1 1
16 16173 1 1 15 TYR HE1 H -5.807 -18.014 3.587 1.00 . A A . 15 TYR HE1 1 1
16 16174 1 1 15 TYR HE2 H -4.534 -18.848 -0.432 1.00 . A A . 15 TYR HE2 1 1
16 16175 1 1 15 TYR HH H -5.901 -20.061 2.586 1.00 . A A . 15 TYR HH 1 1
16 16176 1 1 15 TYR N N -3.786 -12.321 1.038 1.00 . A A . 15 TYR N 1 1
16 16177 1 1 15 TYR O O -5.925 -12.834 2.590 1.00 . A A . 15 TYR O 1 1
16 16178 1 1 15 TYR OH O -5.817 -19.827 1.660 1.00 . A A . 15 TYR OH 1 1
16 16179 1 1 16 ILE C C -7.965 -16.153 2.950 1.00 . A A . 16 ILE C 1 1
16 16180 1 1 16 ILE CA C -7.798 -14.744 2.376 1.00 . A A . 16 ILE CA 1 1
16 16181 1 1 16 ILE CB C -8.934 -14.416 1.407 1.00 . A A . 16 ILE CB 1 1
16 16182 1 1 16 ILE CD1 C -8.982 -12.006 2.102 1.00 . A A . 16 ILE CD1 1 1
16 16183 1 1 16 ILE CG1 C -8.789 -12.969 0.925 1.00 . A A . 16 ILE CG1 1 1
16 16184 1 1 16 ILE CG2 C -10.283 -14.599 2.109 1.00 . A A . 16 ILE CG2 1 1
16 16185 1 1 16 ILE H H -6.376 -15.337 0.869 1.00 . A A . 16 ILE H 1 1
16 16186 1 1 16 ILE HA H -7.771 -14.013 3.170 1.00 . A A . 16 ILE HA 1 1
16 16187 1 1 16 ILE HB H -8.880 -15.081 0.557 1.00 . A A . 16 ILE HB 1 1
16 16188 1 1 16 ILE HD11 H -9.076 -12.571 3.018 1.00 . A A . 16 ILE HD11 1 1
16 16189 1 1 16 ILE HD12 H -8.130 -11.347 2.171 1.00 . A A . 16 ILE HD12 1 1
16 16190 1 1 16 ILE HD13 H -9.878 -11.423 1.947 1.00 . A A . 16 ILE HD13 1 1
16 16191 1 1 16 ILE HG12 H -7.803 -12.831 0.511 1.00 . A A . 16 ILE HG12 1 1
16 16192 1 1 16 ILE HG13 H -9.531 -12.765 0.168 1.00 . A A . 16 ILE HG13 1 1
16 16193 1 1 16 ILE HG21 H -10.317 -15.572 2.574 1.00 . A A . 16 ILE HG21 1 1
16 16194 1 1 16 ILE HG22 H -10.402 -13.835 2.862 1.00 . A A . 16 ILE HG22 1 1
16 16195 1 1 16 ILE HG23 H -11.079 -14.517 1.384 1.00 . A A . 16 ILE HG23 1 1
16 16196 1 1 16 ILE N N -6.558 -14.661 1.554 1.00 . A A . 16 ILE N 1 1
16 16197 1 1 16 ILE O O -8.058 -17.124 2.226 1.00 . A A . 16 ILE O 1 1
16 16198 1 1 17 TYR C C -9.661 -17.927 5.051 1.00 . A A . 17 TYR C 1 1
16 16199 1 1 17 TYR CA C -8.171 -17.612 4.875 1.00 . A A . 17 TYR CA 1 1
16 16200 1 1 17 TYR CB C -7.471 -17.510 6.237 1.00 . A A . 17 TYR CB 1 1
16 16201 1 1 17 TYR CD1 C -7.278 -19.991 6.661 1.00 . A A . 17 TYR CD1 1 1
16 16202 1 1 17 TYR CD2 C -8.562 -18.645 8.220 1.00 . A A . 17 TYR CD2 1 1
16 16203 1 1 17 TYR CE1 C -7.564 -21.135 7.415 1.00 . A A . 17 TYR CE1 1 1
16 16204 1 1 17 TYR CE2 C -8.850 -19.792 8.971 1.00 . A A . 17 TYR CE2 1 1
16 16205 1 1 17 TYR CG C -7.775 -18.746 7.062 1.00 . A A . 17 TYR CG 1 1
16 16206 1 1 17 TYR CZ C -8.349 -21.036 8.568 1.00 . A A . 17 TYR CZ 1 1
16 16207 1 1 17 TYR H H -7.930 -15.471 4.810 1.00 . A A . 17 TYR H 1 1
16 16208 1 1 17 TYR HA H -7.696 -18.369 4.271 1.00 . A A . 17 TYR HA 1 1
16 16209 1 1 17 TYR HB2 H -6.404 -17.433 6.087 1.00 . A A . 17 TYR HB2 1 1
16 16210 1 1 17 TYR HB3 H -7.825 -16.635 6.757 1.00 . A A . 17 TYR HB3 1 1
16 16211 1 1 17 TYR HD1 H -6.671 -20.069 5.770 1.00 . A A . 17 TYR HD1 1 1
16 16212 1 1 17 TYR HD2 H -8.946 -17.684 8.534 1.00 . A A . 17 TYR HD2 1 1
16 16213 1 1 17 TYR HE1 H -7.178 -22.096 7.105 1.00 . A A . 17 TYR HE1 1 1
16 16214 1 1 17 TYR HE2 H -9.458 -19.717 9.861 1.00 . A A . 17 TYR HE2 1 1
16 16215 1 1 17 TYR HH H -8.942 -22.845 8.706 1.00 . A A . 17 TYR HH 1 1
16 16216 1 1 17 TYR N N -8.005 -16.269 4.248 1.00 . A A . 17 TYR N 1 1
16 16217 1 1 17 TYR O O -10.457 -17.064 5.367 1.00 . A A . 17 TYR O 1 1
16 16218 1 1 17 TYR OH O -8.633 -22.165 9.309 1.00 . A A . 17 TYR OH 1 1
16 16219 1 1 18 GLU C C -11.590 -20.684 6.035 1.00 . A A . 18 GLU C 1 1
16 16220 1 1 18 GLU CA C -11.467 -19.546 5.010 1.00 . A A . 18 GLU CA 1 1
16 16221 1 1 18 GLU CB C -11.895 -20.022 3.623 1.00 . A A . 18 GLU CB 1 1
16 16222 1 1 18 GLU CD C -12.139 -19.358 1.228 1.00 . A A . 18 GLU CD 1 1
16 16223 1 1 18 GLU CG C -11.697 -18.889 2.615 1.00 . A A . 18 GLU CG 1 1
16 16224 1 1 18 GLU H H -9.373 -19.839 4.604 1.00 . A A . 18 GLU H 1 1
16 16225 1 1 18 GLU HA H -12.057 -18.694 5.306 1.00 . A A . 18 GLU HA 1 1
16 16226 1 1 18 GLU HB2 H -11.294 -20.871 3.332 1.00 . A A . 18 GLU HB2 1 1
16 16227 1 1 18 GLU HB3 H -12.936 -20.308 3.645 1.00 . A A . 18 GLU HB3 1 1
16 16228 1 1 18 GLU HG2 H -12.289 -18.035 2.911 1.00 . A A . 18 GLU HG2 1 1
16 16229 1 1 18 GLU HG3 H -10.653 -18.611 2.585 1.00 . A A . 18 GLU HG3 1 1
16 16230 1 1 18 GLU N N -10.035 -19.160 4.852 1.00 . A A . 18 GLU N 1 1
16 16231 1 1 18 GLU O O -11.138 -21.784 5.785 1.00 . A A . 18 GLU O 1 1
16 16232 1 1 18 GLU OE1 O -12.162 -20.559 1.010 1.00 . A A . 18 GLU OE1 1 1
16 16233 1 1 18 GLU OE2 O -12.446 -18.510 0.407 1.00 . A A . 18 GLU OE2 1 1
16 16234 1 1 19 PRO C C -13.401 -22.457 7.830 1.00 . A A . 19 PRO C 1 1
16 16235 1 1 19 PRO CA C -12.354 -21.413 8.223 1.00 . A A . 19 PRO CA 1 1
16 16236 1 1 19 PRO CB C -12.808 -20.609 9.435 1.00 . A A . 19 PRO CB 1 1
16 16237 1 1 19 PRO CD C -12.769 -19.090 7.557 1.00 . A A . 19 PRO CD 1 1
16 16238 1 1 19 PRO CG C -13.431 -19.365 8.884 1.00 . A A . 19 PRO CG 1 1
16 16239 1 1 19 PRO HA H -11.412 -21.888 8.434 1.00 . A A . 19 PRO HA 1 1
16 16240 1 1 19 PRO HB2 H -13.532 -21.169 10.008 1.00 . A A . 19 PRO HB2 1 1
16 16241 1 1 19 PRO HB3 H -11.964 -20.357 10.045 1.00 . A A . 19 PRO HB3 1 1
16 16242 1 1 19 PRO HD2 H -13.500 -18.767 6.830 1.00 . A A . 19 PRO HD2 1 1
16 16243 1 1 19 PRO HD3 H -11.992 -18.349 7.669 1.00 . A A . 19 PRO HD3 1 1
16 16244 1 1 19 PRO HG2 H -14.491 -19.502 8.750 1.00 . A A . 19 PRO HG2 1 1
16 16245 1 1 19 PRO HG3 H -13.254 -18.542 9.559 1.00 . A A . 19 PRO HG3 1 1
16 16246 1 1 19 PRO N N -12.192 -20.387 7.163 1.00 . A A . 19 PRO N 1 1
16 16247 1 1 19 PRO O O -13.089 -23.608 7.602 1.00 . A A . 19 PRO O 1 1
16 16248 1 1 20 GLU C C -15.320 -23.883 6.202 1.00 . A A . 20 GLU C 1 1
16 16249 1 1 20 GLU CA C -15.734 -23.006 7.390 1.00 . A A . 20 GLU CA 1 1
16 16250 1 1 20 GLU CB C -16.910 -22.111 7.001 1.00 . A A . 20 GLU CB 1 1
16 16251 1 1 20 GLU CD C -19.244 -21.466 7.611 1.00 . A A . 20 GLU CD 1 1
16 16252 1 1 20 GLU CG C -17.957 -22.120 8.117 1.00 . A A . 20 GLU CG 1 1
16 16253 1 1 20 GLU H H -14.847 -21.125 7.960 1.00 . A A . 20 GLU H 1 1
16 16254 1 1 20 GLU HA H -16.002 -23.618 8.234 1.00 . A A . 20 GLU HA 1 1
16 16255 1 1 20 GLU HB2 H -16.559 -21.101 6.847 1.00 . A A . 20 GLU HB2 1 1
16 16256 1 1 20 GLU HB3 H -17.356 -22.479 6.089 1.00 . A A . 20 GLU HB3 1 1
16 16257 1 1 20 GLU HG2 H -18.162 -23.139 8.411 1.00 . A A . 20 GLU HG2 1 1
16 16258 1 1 20 GLU HG3 H -17.583 -21.568 8.967 1.00 . A A . 20 GLU HG3 1 1
16 16259 1 1 20 GLU N N -14.637 -22.055 7.761 1.00 . A A . 20 GLU N 1 1
16 16260 1 1 20 GLU O O -15.778 -24.998 6.052 1.00 . A A . 20 GLU O 1 1
16 16261 1 1 20 GLU OE1 O -19.732 -21.891 6.576 1.00 . A A . 20 GLU OE1 1 1
16 16262 1 1 20 GLU OE2 O -19.719 -20.553 8.265 1.00 . A A . 20 GLU OE2 1 1
16 16263 1 1 21 LYS C C -12.697 -24.907 4.503 1.00 . A A . 21 LYS C 1 1
16 16264 1 1 21 LYS CA C -14.012 -24.193 4.188 1.00 . A A . 21 LYS CA 1 1
16 16265 1 1 21 LYS CB C -13.818 -23.177 3.063 1.00 . A A . 21 LYS CB 1 1
16 16266 1 1 21 LYS CD C -14.829 -22.213 0.995 1.00 . A A . 21 LYS CD 1 1
16 16267 1 1 21 LYS CE C -15.906 -22.402 -0.074 1.00 . A A . 21 LYS CE 1 1
16 16268 1 1 21 LYS CG C -14.928 -23.341 2.024 1.00 . A A . 21 LYS CG 1 1
16 16269 1 1 21 LYS H H -14.098 -22.487 5.501 1.00 . A A . 21 LYS H 1 1
16 16270 1 1 21 LYS HA H -14.768 -24.908 3.916 1.00 . A A . 21 LYS HA 1 1
16 16271 1 1 21 LYS HB2 H -13.854 -22.179 3.472 1.00 . A A . 21 LYS HB2 1 1
16 16272 1 1 21 LYS HB3 H -12.859 -23.338 2.594 1.00 . A A . 21 LYS HB3 1 1
16 16273 1 1 21 LYS HD2 H -14.973 -21.264 1.488 1.00 . A A . 21 LYS HD2 1 1
16 16274 1 1 21 LYS HD3 H -13.854 -22.234 0.532 1.00 . A A . 21 LYS HD3 1 1
16 16275 1 1 21 LYS HE2 H -15.596 -21.949 -1.004 1.00 . A A . 21 LYS HE2 1 1
16 16276 1 1 21 LYS HE3 H -16.114 -23.452 -0.217 1.00 . A A . 21 LYS HE3 1 1
16 16277 1 1 21 LYS HG2 H -14.818 -24.293 1.525 1.00 . A A . 21 LYS HG2 1 1
16 16278 1 1 21 LYS HG3 H -15.890 -23.300 2.513 1.00 . A A . 21 LYS HG3 1 1
16 16279 1 1 21 LYS HZ1 H -16.818 -20.808 0.908 1.00 . A A . 21 LYS HZ1 1 1
16 16280 1 1 21 LYS HZ2 H -17.773 -21.508 -0.306 1.00 . A A . 21 LYS HZ2 1 1
16 16281 1 1 21 LYS HZ3 H -17.567 -22.309 1.179 1.00 . A A . 21 LYS HZ3 1 1
16 16282 1 1 21 LYS N N -14.456 -23.388 5.362 1.00 . A A . 21 LYS N 1 1
16 16283 1 1 21 LYS NZ N -17.106 -21.703 0.467 1.00 . A A . 21 LYS NZ 1 1
16 16284 1 1 21 LYS O O -12.496 -26.049 4.142 1.00 . A A . 21 LYS O 1 1
16 16285 1 1 22 GLY C C -9.459 -24.551 4.453 1.00 . A A . 22 GLY C 1 1
16 16286 1 1 22 GLY CA C -10.503 -24.884 5.521 1.00 . A A . 22 GLY CA 1 1
16 16287 1 1 22 GLY H H -11.989 -23.326 5.462 1.00 . A A . 22 GLY H 1 1
16 16288 1 1 22 GLY HA2 H -10.632 -25.954 5.570 1.00 . A A . 22 GLY HA2 1 1
16 16289 1 1 22 GLY HA3 H -10.164 -24.519 6.480 1.00 . A A . 22 GLY HA3 1 1
16 16290 1 1 22 GLY N N -11.803 -24.244 5.178 1.00 . A A . 22 GLY N 1 1
16 16291 1 1 22 GLY O O -9.771 -24.397 3.289 1.00 . A A . 22 GLY O 1 1
16 16292 1 1 23 ASP C C -6.667 -25.423 3.200 1.00 . A A . 23 ASP C 1 1
16 16293 1 1 23 ASP CA C -7.145 -24.134 3.863 1.00 . A A . 23 ASP CA 1 1
16 16294 1 1 23 ASP CB C -6.025 -23.498 4.687 1.00 . A A . 23 ASP CB 1 1
16 16295 1 1 23 ASP CG C -5.429 -22.321 3.912 1.00 . A A . 23 ASP CG 1 1
16 16296 1 1 23 ASP H H -7.995 -24.584 5.783 1.00 . A A . 23 ASP H 1 1
16 16297 1 1 23 ASP HA H -7.501 -23.436 3.122 1.00 . A A . 23 ASP HA 1 1
16 16298 1 1 23 ASP HB2 H -6.424 -23.145 5.626 1.00 . A A . 23 ASP HB2 1 1
16 16299 1 1 23 ASP HB3 H -5.255 -24.232 4.875 1.00 . A A . 23 ASP HB3 1 1
16 16300 1 1 23 ASP N N -8.221 -24.445 4.845 1.00 . A A . 23 ASP N 1 1
16 16301 1 1 23 ASP O O -5.518 -25.802 3.317 1.00 . A A . 23 ASP O 1 1
16 16302 1 1 23 ASP OD1 O -5.436 -22.376 2.694 1.00 . A A . 23 ASP OD1 1 1
16 16303 1 1 23 ASP OD2 O -4.976 -21.385 4.551 1.00 . A A . 23 ASP OD2 1 1
16 16304 1 1 24 LYS C C -5.823 -27.236 1.104 1.00 . A A . 24 LYS C 1 1
16 16305 1 1 24 LYS CA C -7.156 -27.387 1.848 1.00 . A A . 24 LYS CA 1 1
16 16306 1 1 24 LYS CB C -8.287 -27.677 0.862 1.00 . A A . 24 LYS CB 1 1
16 16307 1 1 24 LYS CD C -10.258 -29.151 0.421 1.00 . A A . 24 LYS CD 1 1
16 16308 1 1 24 LYS CE C -9.876 -29.636 -0.978 1.00 . A A . 24 LYS CE 1 1
16 16309 1 1 24 LYS CG C -8.991 -28.977 1.262 1.00 . A A . 24 LYS CG 1 1
16 16310 1 1 24 LYS H H -8.465 -25.782 2.452 1.00 . A A . 24 LYS H 1 1
16 16311 1 1 24 LYS HA H -7.091 -28.183 2.572 1.00 . A A . 24 LYS HA 1 1
16 16312 1 1 24 LYS HB2 H -8.996 -26.863 0.878 1.00 . A A . 24 LYS HB2 1 1
16 16313 1 1 24 LYS HB3 H -7.880 -27.780 -0.133 1.00 . A A . 24 LYS HB3 1 1
16 16314 1 1 24 LYS HD2 H -10.903 -29.879 0.891 1.00 . A A . 24 LYS HD2 1 1
16 16315 1 1 24 LYS HD3 H -10.775 -28.206 0.347 1.00 . A A . 24 LYS HD3 1 1
16 16316 1 1 24 LYS HE2 H -9.359 -28.856 -1.519 1.00 . A A . 24 LYS HE2 1 1
16 16317 1 1 24 LYS HE3 H -9.262 -30.522 -0.916 1.00 . A A . 24 LYS HE3 1 1
16 16318 1 1 24 LYS HG2 H -8.329 -29.812 1.092 1.00 . A A . 24 LYS HG2 1 1
16 16319 1 1 24 LYS HG3 H -9.256 -28.934 2.308 1.00 . A A . 24 LYS HG3 1 1
16 16320 1 1 24 LYS HZ1 H -11.764 -30.512 -0.990 1.00 . A A . 24 LYS HZ1 1 1
16 16321 1 1 24 LYS HZ2 H -11.666 -29.067 -1.878 1.00 . A A . 24 LYS HZ2 1 1
16 16322 1 1 24 LYS HZ3 H -11.000 -30.494 -2.508 1.00 . A A . 24 LYS HZ3 1 1
16 16323 1 1 24 LYS N N -7.543 -26.107 2.517 1.00 . A A . 24 LYS N 1 1
16 16324 1 1 24 LYS NZ N -11.175 -29.951 -1.638 1.00 . A A . 24 LYS NZ 1 1
16 16325 1 1 24 LYS O O -5.092 -28.190 0.923 1.00 . A A . 24 LYS O 1 1
16 16326 1 1 25 PHE C C -3.041 -25.887 0.945 1.00 . A A . 25 PHE C 1 1
16 16327 1 1 25 PHE CA C -4.208 -25.845 -0.045 1.00 . A A . 25 PHE CA 1 1
16 16328 1 1 25 PHE CB C -4.319 -24.461 -0.686 1.00 . A A . 25 PHE CB 1 1
16 16329 1 1 25 PHE CD1 C -2.151 -24.430 -1.972 1.00 . A A . 25 PHE CD1 1 1
16 16330 1 1 25 PHE CD2 C -4.238 -24.457 -3.206 1.00 . A A . 25 PHE CD2 1 1
16 16331 1 1 25 PHE CE1 C -1.438 -24.419 -3.177 1.00 . A A . 25 PHE CE1 1 1
16 16332 1 1 25 PHE CE2 C -3.525 -24.447 -4.411 1.00 . A A . 25 PHE CE2 1 1
16 16333 1 1 25 PHE CG C -3.551 -24.448 -1.986 1.00 . A A . 25 PHE CG 1 1
16 16334 1 1 25 PHE CZ C -2.125 -24.427 -4.397 1.00 . A A . 25 PHE CZ 1 1
16 16335 1 1 25 PHE H H -6.097 -25.288 0.836 1.00 . A A . 25 PHE H 1 1
16 16336 1 1 25 PHE HA H -4.083 -26.596 -0.809 1.00 . A A . 25 PHE HA 1 1
16 16337 1 1 25 PHE HB2 H -5.357 -24.234 -0.877 1.00 . A A . 25 PHE HB2 1 1
16 16338 1 1 25 PHE HB3 H -3.906 -23.721 -0.016 1.00 . A A . 25 PHE HB3 1 1
16 16339 1 1 25 PHE HD1 H -1.620 -24.423 -1.031 1.00 . A A . 25 PHE HD1 1 1
16 16340 1 1 25 PHE HD2 H -5.318 -24.472 -3.217 1.00 . A A . 25 PHE HD2 1 1
16 16341 1 1 25 PHE HE1 H -0.358 -24.404 -3.166 1.00 . A A . 25 PHE HE1 1 1
16 16342 1 1 25 PHE HE2 H -4.055 -24.453 -5.352 1.00 . A A . 25 PHE HE2 1 1
16 16343 1 1 25 PHE HZ H -1.575 -24.419 -5.326 1.00 . A A . 25 PHE HZ 1 1
16 16344 1 1 25 PHE N N -5.497 -26.046 0.678 1.00 . A A . 25 PHE N 1 1
16 16345 1 1 25 PHE O O -1.931 -26.239 0.597 1.00 . A A . 25 PHE O 1 1
16 16346 1 1 26 ALA C C -2.277 -26.843 4.018 1.00 . A A . 26 ALA C 1 1
16 16347 1 1 26 ALA CA C -2.196 -25.555 3.193 1.00 . A A . 26 ALA CA 1 1
16 16348 1 1 26 ALA CB C -2.454 -24.335 4.078 1.00 . A A . 26 ALA CB 1 1
16 16349 1 1 26 ALA H H -4.190 -25.256 2.433 1.00 . A A . 26 ALA H 1 1
16 16350 1 1 26 ALA HA H -1.233 -25.470 2.716 1.00 . A A . 26 ALA HA 1 1
16 16351 1 1 26 ALA HB1 H -1.858 -23.505 3.728 1.00 . A A . 26 ALA HB1 1 1
16 16352 1 1 26 ALA HB2 H -2.186 -24.566 5.098 1.00 . A A . 26 ALA HB2 1 1
16 16353 1 1 26 ALA HB3 H -3.500 -24.071 4.032 1.00 . A A . 26 ALA HB3 1 1
16 16354 1 1 26 ALA N N -3.286 -25.534 2.177 1.00 . A A . 26 ALA N 1 1
16 16355 1 1 26 ALA O O -1.303 -27.283 4.597 1.00 . A A . 26 ALA O 1 1
16 16356 1 1 27 GLY C C -4.567 -28.505 5.999 1.00 . A A . 27 GLY C 1 1
16 16357 1 1 27 GLY CA C -3.571 -28.714 4.854 1.00 . A A . 27 GLY CA 1 1
16 16358 1 1 27 GLY H H -4.201 -27.084 3.594 1.00 . A A . 27 GLY H 1 1
16 16359 1 1 27 GLY HA2 H -2.611 -28.993 5.261 1.00 . A A . 27 GLY HA2 1 1
16 16360 1 1 27 GLY HA3 H -3.929 -29.500 4.206 1.00 . A A . 27 GLY HA3 1 1
16 16361 1 1 27 GLY N N -3.430 -27.453 4.071 1.00 . A A . 27 GLY N 1 1
16 16362 1 1 27 GLY O O -4.541 -29.210 6.988 1.00 . A A . 27 GLY O 1 1
16 16363 1 1 28 ILE C C -7.858 -27.590 6.446 1.00 . A A . 28 ILE C 1 1
16 16364 1 1 28 ILE CA C -6.436 -27.305 6.961 1.00 . A A . 28 ILE CA 1 1
16 16365 1 1 28 ILE CB C -6.264 -25.825 7.316 1.00 . A A . 28 ILE CB 1 1
16 16366 1 1 28 ILE CD1 C -4.315 -24.274 7.512 1.00 . A A . 28 ILE CD1 1 1
16 16367 1 1 28 ILE CG1 C -4.895 -25.615 7.965 1.00 . A A . 28 ILE CG1 1 1
16 16368 1 1 28 ILE CG2 C -7.361 -25.389 8.293 1.00 . A A . 28 ILE CG2 1 1
16 16369 1 1 28 ILE H H -5.457 -26.986 5.071 1.00 . A A . 28 ILE H 1 1
16 16370 1 1 28 ILE HA H -6.209 -27.915 7.819 1.00 . A A . 28 ILE HA 1 1
16 16371 1 1 28 ILE HB H -6.325 -25.232 6.417 1.00 . A A . 28 ILE HB 1 1
16 16372 1 1 28 ILE HD11 H -5.081 -23.703 7.009 1.00 . A A . 28 ILE HD11 1 1
16 16373 1 1 28 ILE HD12 H -3.963 -23.725 8.373 1.00 . A A . 28 ILE HD12 1 1
16 16374 1 1 28 ILE HD13 H -3.493 -24.449 6.835 1.00 . A A . 28 ILE HD13 1 1
16 16375 1 1 28 ILE HG12 H -5.002 -25.617 9.040 1.00 . A A . 28 ILE HG12 1 1
16 16376 1 1 28 ILE HG13 H -4.231 -26.413 7.669 1.00 . A A . 28 ILE HG13 1 1
16 16377 1 1 28 ILE HG21 H -8.318 -25.750 7.948 1.00 . A A . 28 ILE HG21 1 1
16 16378 1 1 28 ILE HG22 H -7.155 -25.797 9.271 1.00 . A A . 28 ILE HG22 1 1
16 16379 1 1 28 ILE HG23 H -7.384 -24.311 8.351 1.00 . A A . 28 ILE HG23 1 1
16 16380 1 1 28 ILE N N -5.446 -27.547 5.876 1.00 . A A . 28 ILE N 1 1
16 16381 1 1 28 ILE O O -8.343 -26.897 5.574 1.00 . A A . 28 ILE O 1 1
16 16382 1 1 29 PRO C C -10.856 -27.881 7.020 1.00 . A A . 29 PRO C 1 1
16 16383 1 1 29 PRO CA C -9.863 -28.964 6.581 1.00 . A A . 29 PRO CA 1 1
16 16384 1 1 29 PRO CB C -10.127 -30.281 7.311 1.00 . A A . 29 PRO CB 1 1
16 16385 1 1 29 PRO CD C -7.986 -29.491 8.064 1.00 . A A . 29 PRO CD 1 1
16 16386 1 1 29 PRO CG C -9.212 -30.252 8.491 1.00 . A A . 29 PRO CG 1 1
16 16387 1 1 29 PRO HA H -9.909 -29.116 5.514 1.00 . A A . 29 PRO HA 1 1
16 16388 1 1 29 PRO HB2 H -11.155 -30.333 7.636 1.00 . A A . 29 PRO HB2 1 1
16 16389 1 1 29 PRO HB3 H -9.890 -31.119 6.673 1.00 . A A . 29 PRO HB3 1 1
16 16390 1 1 29 PRO HD2 H -7.590 -28.915 8.887 1.00 . A A . 29 PRO HD2 1 1
16 16391 1 1 29 PRO HD3 H -7.238 -30.165 7.674 1.00 . A A . 29 PRO HD3 1 1
16 16392 1 1 29 PRO HG2 H -9.690 -29.748 9.319 1.00 . A A . 29 PRO HG2 1 1
16 16393 1 1 29 PRO HG3 H -8.942 -31.259 8.776 1.00 . A A . 29 PRO HG3 1 1
16 16394 1 1 29 PRO N N -8.484 -28.601 7.003 1.00 . A A . 29 PRO N 1 1
16 16395 1 1 29 PRO O O -10.486 -26.957 7.717 1.00 . A A . 29 PRO O 1 1
16 16396 1 1 30 PRO C C -13.423 -27.108 8.462 1.00 . A A . 30 PRO C 1 1
16 16397 1 1 30 PRO CA C -13.132 -27.032 6.965 1.00 . A A . 30 PRO CA 1 1
16 16398 1 1 30 PRO CB C -14.348 -27.467 6.152 1.00 . A A . 30 PRO CB 1 1
16 16399 1 1 30 PRO CD C -12.637 -29.102 5.764 1.00 . A A . 30 PRO CD 1 1
16 16400 1 1 30 PRO CG C -14.126 -28.920 5.902 1.00 . A A . 30 PRO CG 1 1
16 16401 1 1 30 PRO HA H -12.837 -26.034 6.681 1.00 . A A . 30 PRO HA 1 1
16 16402 1 1 30 PRO HB2 H -15.255 -27.317 6.719 1.00 . A A . 30 PRO HB2 1 1
16 16403 1 1 30 PRO HB3 H -14.392 -26.926 5.218 1.00 . A A . 30 PRO HB3 1 1
16 16404 1 1 30 PRO HD2 H -12.335 -30.068 6.137 1.00 . A A . 30 PRO HD2 1 1
16 16405 1 1 30 PRO HD3 H -12.333 -28.977 4.734 1.00 . A A . 30 PRO HD3 1 1
16 16406 1 1 30 PRO HG2 H -14.495 -29.494 6.739 1.00 . A A . 30 PRO HG2 1 1
16 16407 1 1 30 PRO HG3 H -14.626 -29.221 4.994 1.00 . A A . 30 PRO HG3 1 1
16 16408 1 1 30 PRO N N -12.090 -28.023 6.599 1.00 . A A . 30 PRO N 1 1
16 16409 1 1 30 PRO O O -12.669 -27.679 9.224 1.00 . A A . 30 PRO O 1 1
16 16410 1 1 31 GLY C C -13.656 -26.165 11.188 1.00 . A A . 31 GLY C 1 1
16 16411 1 1 31 GLY CA C -14.868 -26.569 10.339 1.00 . A A . 31 GLY CA 1 1
16 16412 1 1 31 GLY H H -15.102 -26.088 8.247 1.00 . A A . 31 GLY H 1 1
16 16413 1 1 31 GLY HA2 H -15.176 -27.569 10.609 1.00 . A A . 31 GLY HA2 1 1
16 16414 1 1 31 GLY HA3 H -15.680 -25.882 10.524 1.00 . A A . 31 GLY HA3 1 1
16 16415 1 1 31 GLY N N -14.513 -26.537 8.887 1.00 . A A . 31 GLY N 1 1
16 16416 1 1 31 GLY O O -13.459 -26.662 12.278 1.00 . A A . 31 GLY O 1 1
16 16417 1 1 32 THR C C -11.501 -23.318 11.461 1.00 . A A . 32 THR C 1 1
16 16418 1 1 32 THR CA C -11.643 -24.847 11.480 1.00 . A A . 32 THR CA 1 1
16 16419 1 1 32 THR CB C -10.452 -25.495 10.771 1.00 . A A . 32 THR CB 1 1
16 16420 1 1 32 THR CG2 C -9.224 -25.440 11.681 1.00 . A A . 32 THR CG2 1 1
16 16421 1 1 32 THR H H -13.011 -24.882 9.813 1.00 . A A . 32 THR H 1 1
16 16422 1 1 32 THR HA H -11.708 -25.211 12.492 1.00 . A A . 32 THR HA 1 1
16 16423 1 1 32 THR HB H -10.242 -24.963 9.857 1.00 . A A . 32 THR HB 1 1
16 16424 1 1 32 THR HG1 H -9.946 -27.290 10.218 1.00 . A A . 32 THR HG1 1 1
16 16425 1 1 32 THR HG21 H -9.487 -25.807 12.662 1.00 . A A . 32 THR HG21 1 1
16 16426 1 1 32 THR HG22 H -8.440 -26.055 11.264 1.00 . A A . 32 THR HG22 1 1
16 16427 1 1 32 THR HG23 H -8.880 -24.420 11.758 1.00 . A A . 32 THR HG23 1 1
16 16428 1 1 32 THR N N -12.840 -25.271 10.696 1.00 . A A . 32 THR N 1 1
16 16429 1 1 32 THR O O -11.169 -22.744 10.444 1.00 . A A . 32 THR O 1 1
16 16430 1 1 32 THR OG1 O -10.761 -26.850 10.472 1.00 . A A . 32 THR OG1 1 1
16 16431 1 1 33 PRO C C -10.167 -20.799 12.642 1.00 . A A . 33 PRO C 1 1
16 16432 1 1 33 PRO CA C -11.638 -21.223 12.683 1.00 . A A . 33 PRO CA 1 1
16 16433 1 1 33 PRO CB C -12.268 -20.895 14.033 1.00 . A A . 33 PRO CB 1 1
16 16434 1 1 33 PRO CD C -12.159 -23.301 13.871 1.00 . A A . 33 PRO CD 1 1
16 16435 1 1 33 PRO CG C -12.129 -22.147 14.841 1.00 . A A . 33 PRO CG 1 1
16 16436 1 1 33 PRO HA H -12.192 -20.749 11.892 1.00 . A A . 33 PRO HA 1 1
16 16437 1 1 33 PRO HB2 H -11.737 -20.082 14.507 1.00 . A A . 33 PRO HB2 1 1
16 16438 1 1 33 PRO HB3 H -13.310 -20.643 13.910 1.00 . A A . 33 PRO HB3 1 1
16 16439 1 1 33 PRO HD2 H -11.459 -24.066 14.171 1.00 . A A . 33 PRO HD2 1 1
16 16440 1 1 33 PRO HD3 H -13.158 -23.707 13.798 1.00 . A A . 33 PRO HD3 1 1
16 16441 1 1 33 PRO HG2 H -11.190 -22.139 15.376 1.00 . A A . 33 PRO HG2 1 1
16 16442 1 1 33 PRO HG3 H -12.950 -22.229 15.537 1.00 . A A . 33 PRO HG3 1 1
16 16443 1 1 33 PRO N N -11.752 -22.700 12.592 1.00 . A A . 33 PRO N 1 1
16 16444 1 1 33 PRO O O -9.292 -21.510 13.094 1.00 . A A . 33 PRO O 1 1
16 16445 1 1 34 PHE C C -7.832 -19.232 13.419 1.00 . A A . 34 PHE C 1 1
16 16446 1 1 34 PHE CA C -8.474 -19.174 12.027 1.00 . A A . 34 PHE CA 1 1
16 16447 1 1 34 PHE CB C -8.570 -17.732 11.508 1.00 . A A . 34 PHE CB 1 1
16 16448 1 1 34 PHE CD1 C -6.290 -17.096 10.633 1.00 . A A . 34 PHE CD1 1 1
16 16449 1 1 34 PHE CD2 C -6.957 -16.308 12.828 1.00 . A A . 34 PHE CD2 1 1
16 16450 1 1 34 PHE CE1 C -5.060 -16.444 10.773 1.00 . A A . 34 PHE CE1 1 1
16 16451 1 1 34 PHE CE2 C -5.725 -15.657 12.967 1.00 . A A . 34 PHE CE2 1 1
16 16452 1 1 34 PHE CG C -7.239 -17.028 11.660 1.00 . A A . 34 PHE CG 1 1
16 16453 1 1 34 PHE CZ C -4.776 -15.725 11.940 1.00 . A A . 34 PHE CZ 1 1
16 16454 1 1 34 PHE H H -10.609 -19.086 11.739 1.00 . A A . 34 PHE H 1 1
16 16455 1 1 34 PHE HA H -7.914 -19.779 11.331 1.00 . A A . 34 PHE HA 1 1
16 16456 1 1 34 PHE HB2 H -8.844 -17.748 10.465 1.00 . A A . 34 PHE HB2 1 1
16 16457 1 1 34 PHE HB3 H -9.324 -17.199 12.063 1.00 . A A . 34 PHE HB3 1 1
16 16458 1 1 34 PHE HD1 H -6.509 -17.650 9.733 1.00 . A A . 34 PHE HD1 1 1
16 16459 1 1 34 PHE HD2 H -7.688 -16.256 13.620 1.00 . A A . 34 PHE HD2 1 1
16 16460 1 1 34 PHE HE1 H -4.327 -16.497 9.980 1.00 . A A . 34 PHE HE1 1 1
16 16461 1 1 34 PHE HE2 H -5.506 -15.102 13.868 1.00 . A A . 34 PHE HE2 1 1
16 16462 1 1 34 PHE HZ H -3.826 -15.223 12.048 1.00 . A A . 34 PHE HZ 1 1
16 16463 1 1 34 PHE N N -9.888 -19.644 12.101 1.00 . A A . 34 PHE N 1 1
16 16464 1 1 34 PHE O O -6.628 -19.335 13.554 1.00 . A A . 34 PHE O 1 1
16 16465 1 1 35 VAL C C -7.567 -20.659 16.138 1.00 . A A . 35 VAL C 1 1
16 16466 1 1 35 VAL CA C -8.060 -19.239 15.830 1.00 . A A . 35 VAL CA 1 1
16 16467 1 1 35 VAL CB C -9.220 -18.858 16.749 1.00 . A A . 35 VAL CB 1 1
16 16468 1 1 35 VAL CG1 C -9.658 -17.424 16.448 1.00 . A A . 35 VAL CG1 1 1
16 16469 1 1 35 VAL CG2 C -10.394 -19.811 16.513 1.00 . A A . 35 VAL CG2 1 1
16 16470 1 1 35 VAL H H -9.594 -19.101 14.325 1.00 . A A . 35 VAL H 1 1
16 16471 1 1 35 VAL HA H -7.255 -18.530 15.939 1.00 . A A . 35 VAL HA 1 1
16 16472 1 1 35 VAL HB H -8.901 -18.929 17.778 1.00 . A A . 35 VAL HB 1 1
16 16473 1 1 35 VAL HG11 H -9.888 -17.331 15.396 1.00 . A A . 35 VAL HG11 1 1
16 16474 1 1 35 VAL HG12 H -10.535 -17.184 17.031 1.00 . A A . 35 VAL HG12 1 1
16 16475 1 1 35 VAL HG13 H -8.860 -16.742 16.703 1.00 . A A . 35 VAL HG13 1 1
16 16476 1 1 35 VAL HG21 H -10.194 -20.416 15.641 1.00 . A A . 35 VAL HG21 1 1
16 16477 1 1 35 VAL HG22 H -10.518 -20.450 17.374 1.00 . A A . 35 VAL HG22 1 1
16 16478 1 1 35 VAL HG23 H -11.296 -19.238 16.355 1.00 . A A . 35 VAL HG23 1 1
16 16479 1 1 35 VAL N N -8.625 -19.178 14.453 1.00 . A A . 35 VAL N 1 1
16 16480 1 1 35 VAL O O -6.798 -20.872 17.055 1.00 . A A . 35 VAL O 1 1
16 16481 1 1 36 ASP C C -6.395 -23.406 14.693 1.00 . A A . 36 ASP C 1 1
16 16482 1 1 36 ASP CA C -7.551 -23.032 15.630 1.00 . A A . 36 ASP CA 1 1
16 16483 1 1 36 ASP CB C -8.776 -23.900 15.334 1.00 . A A . 36 ASP CB 1 1
16 16484 1 1 36 ASP CG C -9.072 -24.793 16.540 1.00 . A A . 36 ASP CG 1 1
16 16485 1 1 36 ASP H H -8.619 -21.441 14.644 1.00 . A A . 36 ASP H 1 1
16 16486 1 1 36 ASP HA H -7.257 -23.154 16.661 1.00 . A A . 36 ASP HA 1 1
16 16487 1 1 36 ASP HB2 H -9.628 -23.265 15.138 1.00 . A A . 36 ASP HB2 1 1
16 16488 1 1 36 ASP HB3 H -8.579 -24.516 14.470 1.00 . A A . 36 ASP HB3 1 1
16 16489 1 1 36 ASP N N -8.001 -21.630 15.380 1.00 . A A . 36 ASP N 1 1
16 16490 1 1 36 ASP O O -5.893 -24.513 14.732 1.00 . A A . 36 ASP O 1 1
16 16491 1 1 36 ASP OD1 O -8.517 -25.878 16.599 1.00 . A A . 36 ASP OD1 1 1
16 16492 1 1 36 ASP OD2 O -9.850 -24.379 17.384 1.00 . A A . 36 ASP OD2 1 1
16 16493 1 1 37 LEU C C -3.652 -23.389 13.704 1.00 . A A . 37 LEU C 1 1
16 16494 1 1 37 LEU CA C -4.844 -22.826 12.921 1.00 . A A . 37 LEU CA 1 1
16 16495 1 1 37 LEU CB C -4.472 -21.495 12.267 1.00 . A A . 37 LEU CB 1 1
16 16496 1 1 37 LEU CD1 C -5.062 -19.855 10.482 1.00 . A A . 37 LEU CD1 1 1
16 16497 1 1 37 LEU CD2 C -5.413 -22.297 10.092 1.00 . A A . 37 LEU CD2 1 1
16 16498 1 1 37 LEU CG C -5.455 -21.180 11.137 1.00 . A A . 37 LEU CG 1 1
16 16499 1 1 37 LEU H H -6.377 -21.614 13.828 1.00 . A A . 37 LEU H 1 1
16 16500 1 1 37 LEU HA H -5.168 -23.529 12.171 1.00 . A A . 37 LEU HA 1 1
16 16501 1 1 37 LEU HB2 H -4.511 -20.708 13.007 1.00 . A A . 37 LEU HB2 1 1
16 16502 1 1 37 LEU HB3 H -3.472 -21.560 11.866 1.00 . A A . 37 LEU HB3 1 1
16 16503 1 1 37 LEU HD11 H -5.020 -19.081 11.233 1.00 . A A . 37 LEU HD11 1 1
16 16504 1 1 37 LEU HD12 H -4.092 -19.959 10.017 1.00 . A A . 37 LEU HD12 1 1
16 16505 1 1 37 LEU HD13 H -5.794 -19.591 9.733 1.00 . A A . 37 LEU HD13 1 1
16 16506 1 1 37 LEU HD21 H -4.443 -22.770 10.109 1.00 . A A . 37 LEU HD21 1 1
16 16507 1 1 37 LEU HD22 H -6.173 -23.030 10.317 1.00 . A A . 37 LEU HD22 1 1
16 16508 1 1 37 LEU HD23 H -5.594 -21.880 9.112 1.00 . A A . 37 LEU HD23 1 1
16 16509 1 1 37 LEU HG H -6.454 -21.101 11.539 1.00 . A A . 37 LEU HG 1 1
16 16510 1 1 37 LEU N N -5.965 -22.502 13.852 1.00 . A A . 37 LEU N 1 1
16 16511 1 1 37 LEU O O -3.601 -23.312 14.915 1.00 . A A . 37 LEU O 1 1
16 16512 1 1 38 SER C C -0.838 -23.442 14.586 1.00 . A A . 38 SER C 1 1
16 16513 1 1 38 SER CA C -1.509 -24.520 13.730 1.00 . A A . 38 SER CA 1 1
16 16514 1 1 38 SER CB C -0.568 -24.989 12.622 1.00 . A A . 38 SER CB 1 1
16 16515 1 1 38 SER H H -2.751 -24.007 12.045 1.00 . A A . 38 SER H 1 1
16 16516 1 1 38 SER HA H -1.802 -25.358 14.344 1.00 . A A . 38 SER HA 1 1
16 16517 1 1 38 SER HB2 H -0.539 -24.248 11.837 1.00 . A A . 38 SER HB2 1 1
16 16518 1 1 38 SER HB3 H 0.424 -25.123 13.026 1.00 . A A . 38 SER HB3 1 1
16 16519 1 1 38 SER HG H -1.160 -26.111 11.150 1.00 . A A . 38 SER HG 1 1
16 16520 1 1 38 SER N N -2.694 -23.954 13.022 1.00 . A A . 38 SER N 1 1
16 16521 1 1 38 SER O O -1.196 -22.283 14.535 1.00 . A A . 38 SER O 1 1
16 16522 1 1 38 SER OG O -1.035 -26.221 12.095 1.00 . A A . 38 SER OG 1 1
16 16523 1 1 39 ASP C C 1.656 -21.860 15.365 1.00 . A A . 39 ASP C 1 1
16 16524 1 1 39 ASP CA C 0.830 -22.817 16.230 1.00 . A A . 39 ASP CA 1 1
16 16525 1 1 39 ASP CB C 1.741 -23.642 17.139 1.00 . A A . 39 ASP CB 1 1
16 16526 1 1 39 ASP CG C 1.112 -23.756 18.529 1.00 . A A . 39 ASP CG 1 1
16 16527 1 1 39 ASP H H 0.408 -24.758 15.396 1.00 . A A . 39 ASP H 1 1
16 16528 1 1 39 ASP HA H 0.116 -22.269 16.823 1.00 . A A . 39 ASP HA 1 1
16 16529 1 1 39 ASP HB2 H 1.868 -24.630 16.720 1.00 . A A . 39 ASP HB2 1 1
16 16530 1 1 39 ASP HB3 H 2.704 -23.160 17.217 1.00 . A A . 39 ASP HB3 1 1
16 16531 1 1 39 ASP N N 0.135 -23.818 15.371 1.00 . A A . 39 ASP N 1 1
16 16532 1 1 39 ASP O O 1.892 -20.725 15.731 1.00 . A A . 39 ASP O 1 1
16 16533 1 1 39 ASP OD1 O 0.583 -22.763 19.001 1.00 . A A . 39 ASP OD1 1 1
16 16534 1 1 39 ASP OD2 O 1.170 -24.833 19.098 1.00 . A A . 39 ASP OD2 1 1
16 16535 1 1 40 SER C C 2.416 -21.517 11.890 1.00 . A A . 40 SER C 1 1
16 16536 1 1 40 SER CA C 2.910 -21.422 13.337 1.00 . A A . 40 SER CA 1 1
16 16537 1 1 40 SER CB C 4.340 -21.950 13.450 1.00 . A A . 40 SER CB 1 1
16 16538 1 1 40 SER H H 1.898 -23.226 13.944 1.00 . A A . 40 SER H 1 1
16 16539 1 1 40 SER HA H 2.866 -20.401 13.683 1.00 . A A . 40 SER HA 1 1
16 16540 1 1 40 SER HB2 H 4.985 -21.388 12.791 1.00 . A A . 40 SER HB2 1 1
16 16541 1 1 40 SER HB3 H 4.685 -21.843 14.467 1.00 . A A . 40 SER HB3 1 1
16 16542 1 1 40 SER HG H 4.492 -23.372 12.132 1.00 . A A . 40 SER HG 1 1
16 16543 1 1 40 SER N N 2.099 -22.308 14.221 1.00 . A A . 40 SER N 1 1
16 16544 1 1 40 SER O O 3.195 -21.639 10.966 1.00 . A A . 40 SER O 1 1
16 16545 1 1 40 SER OG O 4.369 -23.321 13.082 1.00 . A A . 40 SER OG 1 1
16 16546 1 1 41 PHE C C 1.253 -20.480 9.414 1.00 . A A . 41 PHE C 1 1
16 16547 1 1 41 PHE CA C 0.591 -21.546 10.298 1.00 . A A . 41 PHE CA 1 1
16 16548 1 1 41 PHE CB C -0.919 -21.290 10.447 1.00 . A A . 41 PHE CB 1 1
16 16549 1 1 41 PHE CD1 C -1.910 -21.932 8.211 1.00 . A A . 41 PHE CD1 1 1
16 16550 1 1 41 PHE CD2 C -1.722 -19.581 8.771 1.00 . A A . 41 PHE CD2 1 1
16 16551 1 1 41 PHE CE1 C -2.477 -21.593 6.977 1.00 . A A . 41 PHE CE1 1 1
16 16552 1 1 41 PHE CE2 C -2.288 -19.242 7.537 1.00 . A A . 41 PHE CE2 1 1
16 16553 1 1 41 PHE CG C -1.533 -20.926 9.109 1.00 . A A . 41 PHE CG 1 1
16 16554 1 1 41 PHE CZ C -2.665 -20.247 6.639 1.00 . A A . 41 PHE CZ 1 1
16 16555 1 1 41 PHE H H 0.516 -21.361 12.444 1.00 . A A . 41 PHE H 1 1
16 16556 1 1 41 PHE HA H 0.759 -22.530 9.890 1.00 . A A . 41 PHE HA 1 1
16 16557 1 1 41 PHE HB2 H -1.393 -22.179 10.825 1.00 . A A . 41 PHE HB2 1 1
16 16558 1 1 41 PHE HB3 H -1.078 -20.485 11.143 1.00 . A A . 41 PHE HB3 1 1
16 16559 1 1 41 PHE HD1 H -1.764 -22.971 8.470 1.00 . A A . 41 PHE HD1 1 1
16 16560 1 1 41 PHE HD2 H -1.428 -18.804 9.462 1.00 . A A . 41 PHE HD2 1 1
16 16561 1 1 41 PHE HE1 H -2.768 -22.368 6.285 1.00 . A A . 41 PHE HE1 1 1
16 16562 1 1 41 PHE HE2 H -2.433 -18.203 7.277 1.00 . A A . 41 PHE HE2 1 1
16 16563 1 1 41 PHE HZ H -3.102 -19.986 5.688 1.00 . A A . 41 PHE HZ 1 1
16 16564 1 1 41 PHE N N 1.129 -21.461 11.686 1.00 . A A . 41 PHE N 1 1
16 16565 1 1 41 PHE O O 1.315 -19.319 9.766 1.00 . A A . 41 PHE O 1 1
16 16566 1 1 42 MET C C 1.461 -19.627 6.154 1.00 . A A . 42 MET C 1 1
16 16567 1 1 42 MET CA C 2.373 -19.877 7.353 1.00 . A A . 42 MET CA 1 1
16 16568 1 1 42 MET CB C 3.690 -20.514 6.898 1.00 . A A . 42 MET CB 1 1
16 16569 1 1 42 MET CE C 5.285 -23.017 6.468 1.00 . A A . 42 MET CE 1 1
16 16570 1 1 42 MET CG C 4.470 -21.022 8.116 1.00 . A A . 42 MET CG 1 1
16 16571 1 1 42 MET H H 1.661 -21.808 7.996 1.00 . A A . 42 MET H 1 1
16 16572 1 1 42 MET HA H 2.569 -18.955 7.877 1.00 . A A . 42 MET HA 1 1
16 16573 1 1 42 MET HB2 H 3.480 -21.338 6.232 1.00 . A A . 42 MET HB2 1 1
16 16574 1 1 42 MET HB3 H 4.282 -19.777 6.378 1.00 . A A . 42 MET HB3 1 1
16 16575 1 1 42 MET HE1 H 5.806 -22.105 6.210 1.00 . A A . 42 MET HE1 1 1
16 16576 1 1 42 MET HE2 H 5.988 -23.834 6.491 1.00 . A A . 42 MET HE2 1 1
16 16577 1 1 42 MET HE3 H 4.521 -23.222 5.731 1.00 . A A . 42 MET HE3 1 1
16 16578 1 1 42 MET HG2 H 5.478 -20.635 8.084 1.00 . A A . 42 MET HG2 1 1
16 16579 1 1 42 MET HG3 H 3.985 -20.685 9.019 1.00 . A A . 42 MET HG3 1 1
16 16580 1 1 42 MET N N 1.733 -20.869 8.265 1.00 . A A . 42 MET N 1 1
16 16581 1 1 42 MET O O 0.712 -20.490 5.739 1.00 . A A . 42 MET O 1 1
16 16582 1 1 42 MET SD S 4.517 -22.831 8.095 1.00 . A A . 42 MET SD 1 1
16 16583 1 1 43 CYS C C 1.002 -19.046 3.240 1.00 . A A . 43 CYS C 1 1
16 16584 1 1 43 CYS CA C 0.638 -18.150 4.429 1.00 . A A . 43 CYS CA 1 1
16 16585 1 1 43 CYS CB C 0.935 -16.695 4.091 1.00 . A A . 43 CYS CB 1 1
16 16586 1 1 43 CYS H H 2.116 -17.768 5.947 1.00 . A A . 43 CYS H 1 1
16 16587 1 1 43 CYS HA H -0.400 -18.261 4.695 1.00 . A A . 43 CYS HA 1 1
16 16588 1 1 43 CYS HB2 H 0.946 -16.108 4.996 1.00 . A A . 43 CYS HB2 1 1
16 16589 1 1 43 CYS HB3 H 1.896 -16.632 3.607 1.00 . A A . 43 CYS HB3 1 1
16 16590 1 1 43 CYS N N 1.509 -18.453 5.597 1.00 . A A . 43 CYS N 1 1
16 16591 1 1 43 CYS O O 2.164 -19.219 2.935 1.00 . A A . 43 CYS O 1 1
16 16592 1 1 43 CYS SG S -0.335 -16.059 2.973 1.00 . A A . 43 CYS SG 1 1
16 16593 1 1 44 PRO C C 0.622 -19.583 0.193 1.00 . A A . 44 PRO C 1 1
16 16594 1 1 44 PRO CA C 0.237 -20.437 1.411 1.00 . A A . 44 PRO CA 1 1
16 16595 1 1 44 PRO CB C -1.105 -21.125 1.184 1.00 . A A . 44 PRO CB 1 1
16 16596 1 1 44 PRO CD C -1.439 -19.429 2.881 1.00 . A A . 44 PRO CD 1 1
16 16597 1 1 44 PRO CG C -2.123 -20.206 1.785 1.00 . A A . 44 PRO CG 1 1
16 16598 1 1 44 PRO HA H 0.999 -21.171 1.622 1.00 . A A . 44 PRO HA 1 1
16 16599 1 1 44 PRO HB2 H -1.290 -21.249 0.127 1.00 . A A . 44 PRO HB2 1 1
16 16600 1 1 44 PRO HB3 H -1.126 -22.083 1.684 1.00 . A A . 44 PRO HB3 1 1
16 16601 1 1 44 PRO HD2 H -1.728 -18.389 2.844 1.00 . A A . 44 PRO HD2 1 1
16 16602 1 1 44 PRO HD3 H -1.672 -19.853 3.848 1.00 . A A . 44 PRO HD3 1 1
16 16603 1 1 44 PRO HG2 H -2.494 -19.527 1.030 1.00 . A A . 44 PRO HG2 1 1
16 16604 1 1 44 PRO HG3 H -2.939 -20.780 2.195 1.00 . A A . 44 PRO HG3 1 1
16 16605 1 1 44 PRO N N -0.005 -19.575 2.589 1.00 . A A . 44 PRO N 1 1
16 16606 1 1 44 PRO O O 0.882 -20.098 -0.875 1.00 . A A . 44 PRO O 1 1
16 16607 1 1 45 ALA C C 2.276 -16.599 -0.514 1.00 . A A . 45 ALA C 1 1
16 16608 1 1 45 ALA CA C 1.011 -17.410 -0.814 1.00 . A A . 45 ALA CA 1 1
16 16609 1 1 45 ALA CB C -0.188 -16.480 -0.992 1.00 . A A . 45 ALA CB 1 1
16 16610 1 1 45 ALA H H 0.434 -17.875 1.203 1.00 . A A . 45 ALA H 1 1
16 16611 1 1 45 ALA HA H 1.149 -18.002 -1.700 1.00 . A A . 45 ALA HA 1 1
16 16612 1 1 45 ALA HB1 H -1.092 -17.067 -1.055 1.00 . A A . 45 ALA HB1 1 1
16 16613 1 1 45 ALA HB2 H -0.252 -15.811 -0.146 1.00 . A A . 45 ALA HB2 1 1
16 16614 1 1 45 ALA HB3 H -0.067 -15.905 -1.897 1.00 . A A . 45 ALA HB3 1 1
16 16615 1 1 45 ALA N N 0.652 -18.280 0.341 1.00 . A A . 45 ALA N 1 1
16 16616 1 1 45 ALA O O 3.133 -16.439 -1.360 1.00 . A A . 45 ALA O 1 1
16 16617 1 1 46 CYS C C 4.393 -15.898 2.186 1.00 . A A . 46 CYS C 1 1
16 16618 1 1 46 CYS CA C 3.611 -15.272 1.007 1.00 . A A . 46 CYS CA 1 1
16 16619 1 1 46 CYS CB C 3.073 -13.852 1.308 1.00 . A A . 46 CYS CB 1 1
16 16620 1 1 46 CYS H H 1.696 -16.213 1.344 1.00 . A A . 46 CYS H 1 1
16 16621 1 1 46 CYS HA H 4.254 -15.229 0.141 1.00 . A A . 46 CYS HA 1 1
16 16622 1 1 46 CYS HB2 H 3.832 -13.129 1.047 1.00 . A A . 46 CYS HB2 1 1
16 16623 1 1 46 CYS HB3 H 2.197 -13.675 0.701 1.00 . A A . 46 CYS HB3 1 1
16 16624 1 1 46 CYS N N 2.398 -16.079 0.676 1.00 . A A . 46 CYS N 1 1
16 16625 1 1 46 CYS O O 5.397 -15.370 2.623 1.00 . A A . 46 CYS O 1 1
16 16626 1 1 46 CYS SG S 2.630 -13.638 3.056 1.00 . A A . 46 CYS SG 1 1
16 16627 1 1 47 ARG C C 4.798 -16.827 5.049 1.00 . A A . 47 ARG C 1 1
16 16628 1 1 47 ARG CA C 4.673 -17.714 3.801 1.00 . A A . 47 ARG CA 1 1
16 16629 1 1 47 ARG CB C 6.060 -18.037 3.244 1.00 . A A . 47 ARG CB 1 1
16 16630 1 1 47 ARG CD C 7.789 -19.827 2.987 1.00 . A A . 47 ARG CD 1 1
16 16631 1 1 47 ARG CG C 6.397 -19.501 3.533 1.00 . A A . 47 ARG CG 1 1
16 16632 1 1 47 ARG CZ C 8.266 -22.177 3.324 1.00 . A A . 47 ARG CZ 1 1
16 16633 1 1 47 ARG H H 3.153 -17.446 2.297 1.00 . A A . 47 ARG H 1 1
16 16634 1 1 47 ARG HA H 4.170 -18.634 4.057 1.00 . A A . 47 ARG HA 1 1
16 16635 1 1 47 ARG HB2 H 6.068 -17.868 2.177 1.00 . A A . 47 ARG HB2 1 1
16 16636 1 1 47 ARG HB3 H 6.794 -17.399 3.715 1.00 . A A . 47 ARG HB3 1 1
16 16637 1 1 47 ARG HD2 H 8.013 -19.205 2.133 1.00 . A A . 47 ARG HD2 1 1
16 16638 1 1 47 ARG HD3 H 8.536 -19.693 3.757 1.00 . A A . 47 ARG HD3 1 1
16 16639 1 1 47 ARG HE H 7.246 -21.510 1.758 1.00 . A A . 47 ARG HE 1 1
16 16640 1 1 47 ARG HG2 H 6.381 -19.670 4.600 1.00 . A A . 47 ARG HG2 1 1
16 16641 1 1 47 ARG HG3 H 5.666 -20.139 3.058 1.00 . A A . 47 ARG HG3 1 1
16 16642 1 1 47 ARG HH11 H 7.264 -21.661 4.979 1.00 . A A . 47 ARG HH11 1 1
16 16643 1 1 47 ARG HH12 H 8.364 -22.987 5.152 1.00 . A A . 47 ARG HH12 1 1
16 16644 1 1 47 ARG HH21 H 9.399 -22.905 1.844 1.00 . A A . 47 ARG HH21 1 1
16 16645 1 1 47 ARG HH22 H 9.573 -23.692 3.377 1.00 . A A . 47 ARG HH22 1 1
16 16646 1 1 47 ARG N N 3.952 -17.029 2.680 1.00 . A A . 47 ARG N 1 1
16 16647 1 1 47 ARG NE N 7.713 -21.258 2.582 1.00 . A A . 47 ARG NE 1 1
16 16648 1 1 47 ARG NH1 N 7.939 -22.283 4.584 1.00 . A A . 47 ARG NH1 1 1
16 16649 1 1 47 ARG NH2 N 9.148 -22.988 2.808 1.00 . A A . 47 ARG NH2 1 1
16 16650 1 1 47 ARG O O 5.668 -17.038 5.872 1.00 . A A . 47 ARG O 1 1
16 16651 1 1 48 SER C C 3.519 -15.770 7.657 1.00 . A A . 48 SER C 1 1
16 16652 1 1 48 SER CA C 4.044 -14.998 6.440 1.00 . A A . 48 SER CA 1 1
16 16653 1 1 48 SER CB C 3.166 -13.778 6.166 1.00 . A A . 48 SER CB 1 1
16 16654 1 1 48 SER H H 3.239 -15.694 4.563 1.00 . A A . 48 SER H 1 1
16 16655 1 1 48 SER HA H 5.066 -14.691 6.602 1.00 . A A . 48 SER HA 1 1
16 16656 1 1 48 SER HB2 H 2.306 -14.076 5.588 1.00 . A A . 48 SER HB2 1 1
16 16657 1 1 48 SER HB3 H 2.838 -13.355 7.105 1.00 . A A . 48 SER HB3 1 1
16 16658 1 1 48 SER HG H 4.749 -12.680 5.904 1.00 . A A . 48 SER HG 1 1
16 16659 1 1 48 SER N N 3.944 -15.854 5.220 1.00 . A A . 48 SER N 1 1
16 16660 1 1 48 SER O O 2.862 -16.781 7.507 1.00 . A A . 48 SER O 1 1
16 16661 1 1 48 SER OG O 3.914 -12.807 5.449 1.00 . A A . 48 SER OG 1 1
16 16662 1 1 49 PRO C C 1.864 -15.723 10.277 1.00 . A A . 49 PRO C 1 1
16 16663 1 1 49 PRO CA C 3.369 -15.936 10.075 1.00 . A A . 49 PRO CA 1 1
16 16664 1 1 49 PRO CB C 4.171 -15.239 11.169 1.00 . A A . 49 PRO CB 1 1
16 16665 1 1 49 PRO CD C 4.610 -14.057 9.106 1.00 . A A . 49 PRO CD 1 1
16 16666 1 1 49 PRO CG C 4.520 -13.898 10.602 1.00 . A A . 49 PRO CG 1 1
16 16667 1 1 49 PRO HA H 3.607 -16.987 10.053 1.00 . A A . 49 PRO HA 1 1
16 16668 1 1 49 PRO HB2 H 3.571 -15.126 12.059 1.00 . A A . 49 PRO HB2 1 1
16 16669 1 1 49 PRO HB3 H 5.069 -15.798 11.390 1.00 . A A . 49 PRO HB3 1 1
16 16670 1 1 49 PRO HD2 H 4.176 -13.204 8.608 1.00 . A A . 49 PRO HD2 1 1
16 16671 1 1 49 PRO HD3 H 5.637 -14.194 8.800 1.00 . A A . 49 PRO HD3 1 1
16 16672 1 1 49 PRO HG2 H 3.751 -13.182 10.851 1.00 . A A . 49 PRO HG2 1 1
16 16673 1 1 49 PRO HG3 H 5.471 -13.569 10.995 1.00 . A A . 49 PRO HG3 1 1
16 16674 1 1 49 PRO N N 3.824 -15.270 8.829 1.00 . A A . 49 PRO N 1 1
16 16675 1 1 49 PRO O O 1.344 -14.650 10.046 1.00 . A A . 49 PRO O 1 1
16 16676 1 1 50 LYS C C -0.623 -15.351 11.742 1.00 . A A . 50 LYS C 1 1
16 16677 1 1 50 LYS CA C -0.309 -16.602 10.922 1.00 . A A . 50 LYS CA 1 1
16 16678 1 1 50 LYS CB C -0.710 -17.862 11.689 1.00 . A A . 50 LYS CB 1 1
16 16679 1 1 50 LYS CD C -2.559 -18.779 13.094 1.00 . A A . 50 LYS CD 1 1
16 16680 1 1 50 LYS CE C -3.826 -18.270 13.783 1.00 . A A . 50 LYS CE 1 1
16 16681 1 1 50 LYS CG C -2.224 -17.875 11.905 1.00 . A A . 50 LYS CG 1 1
16 16682 1 1 50 LYS H H 1.601 -17.597 10.881 1.00 . A A . 50 LYS H 1 1
16 16683 1 1 50 LYS HA H -0.827 -16.562 9.980 1.00 . A A . 50 LYS HA 1 1
16 16684 1 1 50 LYS HB2 H -0.421 -18.735 11.122 1.00 . A A . 50 LYS HB2 1 1
16 16685 1 1 50 LYS HB3 H -0.211 -17.874 12.646 1.00 . A A . 50 LYS HB3 1 1
16 16686 1 1 50 LYS HD2 H -2.719 -19.788 12.743 1.00 . A A . 50 LYS HD2 1 1
16 16687 1 1 50 LYS HD3 H -1.739 -18.768 13.796 1.00 . A A . 50 LYS HD3 1 1
16 16688 1 1 50 LYS HE2 H -4.553 -17.959 13.049 1.00 . A A . 50 LYS HE2 1 1
16 16689 1 1 50 LYS HE3 H -4.239 -19.036 14.421 1.00 . A A . 50 LYS HE3 1 1
16 16690 1 1 50 LYS HG2 H -2.568 -16.872 12.108 1.00 . A A . 50 LYS HG2 1 1
16 16691 1 1 50 LYS HG3 H -2.712 -18.251 11.019 1.00 . A A . 50 LYS HG3 1 1
16 16692 1 1 50 LYS HZ1 H -2.513 -17.359 15.119 1.00 . A A . 50 LYS HZ1 1 1
16 16693 1 1 50 LYS HZ2 H -3.178 -16.300 13.970 1.00 . A A . 50 LYS HZ2 1 1
16 16694 1 1 50 LYS HZ3 H -4.125 -16.842 15.269 1.00 . A A . 50 LYS HZ3 1 1
16 16695 1 1 50 LYS N N 1.162 -16.739 10.705 1.00 . A A . 50 LYS N 1 1
16 16696 1 1 50 LYS NZ N -3.377 -17.105 14.596 1.00 . A A . 50 LYS NZ 1 1
16 16697 1 1 50 LYS O O -1.673 -14.755 11.598 1.00 . A A . 50 LYS O 1 1
16 16698 1 1 51 ASN C C -0.128 -12.501 12.476 1.00 . A A . 51 ASN C 1 1
16 16699 1 1 51 ASN CA C 0.010 -13.715 13.397 1.00 . A A . 51 ASN CA 1 1
16 16700 1 1 51 ASN CB C 1.222 -13.566 14.316 1.00 . A A . 51 ASN CB 1 1
16 16701 1 1 51 ASN CG C 0.932 -12.496 15.372 1.00 . A A . 51 ASN CG 1 1
16 16702 1 1 51 ASN H H 1.121 -15.423 12.690 1.00 . A A . 51 ASN H 1 1
16 16703 1 1 51 ASN HA H -0.887 -13.841 13.981 1.00 . A A . 51 ASN HA 1 1
16 16704 1 1 51 ASN HB2 H 1.422 -14.508 14.804 1.00 . A A . 51 ASN HB2 1 1
16 16705 1 1 51 ASN HB3 H 2.083 -13.273 13.733 1.00 . A A . 51 ASN HB3 1 1
16 16706 1 1 51 ASN HD21 H 2.849 -12.154 15.755 1.00 . A A . 51 ASN HD21 1 1
16 16707 1 1 51 ASN HD22 H 1.752 -11.222 16.655 1.00 . A A . 51 ASN HD22 1 1
16 16708 1 1 51 ASN N N 0.274 -14.938 12.590 1.00 . A A . 51 ASN N 1 1
16 16709 1 1 51 ASN ND2 N 1.927 -11.909 15.978 1.00 . A A . 51 ASN ND2 1 1
16 16710 1 1 51 ASN O O -0.607 -11.458 12.875 1.00 . A A . 51 ASN O 1 1
16 16711 1 1 51 ASN OD1 O -0.212 -12.192 15.647 1.00 . A A . 51 ASN OD1 1 1
16 16712 1 1 52 GLN C C -1.226 -11.493 9.631 1.00 . A A . 52 GLN C 1 1
16 16713 1 1 52 GLN CA C 0.155 -11.483 10.298 1.00 . A A . 52 GLN CA 1 1
16 16714 1 1 52 GLN CB C 1.259 -11.705 9.262 1.00 . A A . 52 GLN CB 1 1
16 16715 1 1 52 GLN CD C 1.322 -9.256 8.793 1.00 . A A . 52 GLN CD 1 1
16 16716 1 1 52 GLN CG C 2.158 -10.470 9.202 1.00 . A A . 52 GLN CG 1 1
16 16717 1 1 52 GLN H H 0.655 -13.475 10.929 1.00 . A A . 52 GLN H 1 1
16 16718 1 1 52 GLN HA H 0.318 -10.551 10.815 1.00 . A A . 52 GLN HA 1 1
16 16719 1 1 52 GLN HB2 H 1.848 -12.566 9.544 1.00 . A A . 52 GLN HB2 1 1
16 16720 1 1 52 GLN HB3 H 0.814 -11.875 8.293 1.00 . A A . 52 GLN HB3 1 1
16 16721 1 1 52 GLN HE21 H 0.588 -10.136 7.173 1.00 . A A . 52 GLN HE21 1 1
16 16722 1 1 52 GLN HE22 H 0.053 -8.549 7.441 1.00 . A A . 52 GLN HE22 1 1
16 16723 1 1 52 GLN HG2 H 2.595 -10.293 10.174 1.00 . A A . 52 GLN HG2 1 1
16 16724 1 1 52 GLN HG3 H 2.942 -10.629 8.478 1.00 . A A . 52 GLN HG3 1 1
16 16725 1 1 52 GLN N N 0.278 -12.628 11.240 1.00 . A A . 52 GLN N 1 1
16 16726 1 1 52 GLN NE2 N 0.595 -9.319 7.712 1.00 . A A . 52 GLN NE2 1 1
16 16727 1 1 52 GLN O O -1.547 -10.627 8.840 1.00 . A A . 52 GLN O 1 1
16 16728 1 1 52 GLN OE1 O 1.332 -8.241 9.462 1.00 . A A . 52 GLN OE1 1 1
16 16729 1 1 53 PHE C C -4.403 -11.697 10.137 1.00 . A A . 53 PHE C 1 1
16 16730 1 1 53 PHE CA C -3.403 -12.507 9.309 1.00 . A A . 53 PHE CA 1 1
16 16731 1 1 53 PHE CB C -3.801 -13.983 9.303 1.00 . A A . 53 PHE CB 1 1
16 16732 1 1 53 PHE CD1 C -1.672 -14.956 8.369 1.00 . A A . 53 PHE CD1 1 1
16 16733 1 1 53 PHE CD2 C -3.706 -15.129 7.061 1.00 . A A . 53 PHE CD2 1 1
16 16734 1 1 53 PHE CE1 C -0.968 -15.628 7.363 1.00 . A A . 53 PHE CE1 1 1
16 16735 1 1 53 PHE CE2 C -3.002 -15.801 6.055 1.00 . A A . 53 PHE CE2 1 1
16 16736 1 1 53 PHE CG C -3.040 -14.706 8.218 1.00 . A A . 53 PHE CG 1 1
16 16737 1 1 53 PHE CZ C -1.633 -16.051 6.206 1.00 . A A . 53 PHE CZ 1 1
16 16738 1 1 53 PHE H H -1.786 -13.164 10.578 1.00 . A A . 53 PHE H 1 1
16 16739 1 1 53 PHE HA H -3.359 -12.133 8.299 1.00 . A A . 53 PHE HA 1 1
16 16740 1 1 53 PHE HB2 H -3.571 -14.423 10.262 1.00 . A A . 53 PHE HB2 1 1
16 16741 1 1 53 PHE HB3 H -4.859 -14.067 9.115 1.00 . A A . 53 PHE HB3 1 1
16 16742 1 1 53 PHE HD1 H -1.158 -14.630 9.261 1.00 . A A . 53 PHE HD1 1 1
16 16743 1 1 53 PHE HD2 H -4.762 -14.935 6.945 1.00 . A A . 53 PHE HD2 1 1
16 16744 1 1 53 PHE HE1 H 0.089 -15.821 7.479 1.00 . A A . 53 PHE HE1 1 1
16 16745 1 1 53 PHE HE2 H -3.515 -16.126 5.162 1.00 . A A . 53 PHE HE2 1 1
16 16746 1 1 53 PHE HZ H -1.091 -16.569 5.430 1.00 . A A . 53 PHE HZ 1 1
16 16747 1 1 53 PHE N N -2.052 -12.465 9.938 1.00 . A A . 53 PHE N 1 1
16 16748 1 1 53 PHE O O -4.545 -11.894 11.327 1.00 . A A . 53 PHE O 1 1
16 16749 1 1 54 LYS C C -7.519 -10.379 9.824 1.00 . A A . 54 LYS C 1 1
16 16750 1 1 54 LYS CA C -6.106 -9.976 10.254 1.00 . A A . 54 LYS CA 1 1
16 16751 1 1 54 LYS CB C -5.811 -8.530 9.858 1.00 . A A . 54 LYS CB 1 1
16 16752 1 1 54 LYS CD C -7.089 -6.845 11.186 1.00 . A A . 54 LYS CD 1 1
16 16753 1 1 54 LYS CE C -6.788 -5.370 10.910 1.00 . A A . 54 LYS CE 1 1
16 16754 1 1 54 LYS CG C -5.793 -7.653 11.112 1.00 . A A . 54 LYS CG 1 1
16 16755 1 1 54 LYS H H -4.980 -10.657 8.548 1.00 . A A . 54 LYS H 1 1
16 16756 1 1 54 LYS HA H -5.982 -10.103 11.318 1.00 . A A . 54 LYS HA 1 1
16 16757 1 1 54 LYS HB2 H -4.849 -8.480 9.370 1.00 . A A . 54 LYS HB2 1 1
16 16758 1 1 54 LYS HB3 H -6.576 -8.177 9.183 1.00 . A A . 54 LYS HB3 1 1
16 16759 1 1 54 LYS HD2 H -7.786 -7.213 10.448 1.00 . A A . 54 LYS HD2 1 1
16 16760 1 1 54 LYS HD3 H -7.520 -6.946 12.171 1.00 . A A . 54 LYS HD3 1 1
16 16761 1 1 54 LYS HE2 H -6.714 -4.821 11.838 1.00 . A A . 54 LYS HE2 1 1
16 16762 1 1 54 LYS HE3 H -5.874 -5.274 10.342 1.00 . A A . 54 LYS HE3 1 1
16 16763 1 1 54 LYS HG2 H -5.709 -8.280 11.987 1.00 . A A . 54 LYS HG2 1 1
16 16764 1 1 54 LYS HG3 H -4.950 -6.980 11.068 1.00 . A A . 54 LYS HG3 1 1
16 16765 1 1 54 LYS HZ1 H -8.827 -5.049 10.643 1.00 . A A . 54 LYS HZ1 1 1
16 16766 1 1 54 LYS HZ2 H -7.843 -3.870 9.923 1.00 . A A . 54 LYS HZ2 1 1
16 16767 1 1 54 LYS HZ3 H -7.988 -5.405 9.210 1.00 . A A . 54 LYS HZ3 1 1
16 16768 1 1 54 LYS N N -5.105 -10.794 9.511 1.00 . A A . 54 LYS N 1 1
16 16769 1 1 54 LYS NZ N -7.949 -4.887 10.112 1.00 . A A . 54 LYS NZ 1 1
16 16770 1 1 54 LYS O O -7.828 -10.427 8.650 1.00 . A A . 54 LYS O 1 1
16 16771 1 1 55 SER C C -10.417 -10.046 9.498 1.00 . A A . 55 SER C 1 1
16 16772 1 1 55 SER CA C -9.760 -11.093 10.394 1.00 . A A . 55 SER CA 1 1
16 16773 1 1 55 SER CB C -10.516 -11.198 11.716 1.00 . A A . 55 SER CB 1 1
16 16774 1 1 55 SER H H -8.105 -10.647 11.702 1.00 . A A . 55 SER H 1 1
16 16775 1 1 55 SER HA H -9.749 -12.052 9.906 1.00 . A A . 55 SER HA 1 1
16 16776 1 1 55 SER HB2 H -11.525 -11.534 11.526 1.00 . A A . 55 SER HB2 1 1
16 16777 1 1 55 SER HB3 H -10.021 -11.906 12.353 1.00 . A A . 55 SER HB3 1 1
16 16778 1 1 55 SER HG H -11.412 -9.819 12.751 1.00 . A A . 55 SER HG 1 1
16 16779 1 1 55 SER N N -8.374 -10.682 10.761 1.00 . A A . 55 SER N 1 1
16 16780 1 1 55 SER O O -9.802 -9.083 9.085 1.00 . A A . 55 SER O 1 1
16 16781 1 1 55 SER OG O -10.547 -9.928 12.349 1.00 . A A . 55 SER OG 1 1
16 16782 1 1 56 ILE C C -13.742 -8.899 8.983 1.00 . A A . 56 ILE C 1 1
16 16783 1 1 56 ILE CA C -12.397 -9.256 8.344 1.00 . A A . 56 ILE CA 1 1
16 16784 1 1 56 ILE CB C -12.604 -9.969 7.005 1.00 . A A . 56 ILE CB 1 1
16 16785 1 1 56 ILE CD1 C -14.759 -11.143 6.537 1.00 . A A . 56 ILE CD1 1 1
16 16786 1 1 56 ILE CG1 C -13.396 -11.259 7.222 1.00 . A A . 56 ILE CG1 1 1
16 16787 1 1 56 ILE CG2 C -11.243 -10.305 6.390 1.00 . A A . 56 ILE CG2 1 1
16 16788 1 1 56 ILE H H -12.136 -11.017 9.563 1.00 . A A . 56 ILE H 1 1
16 16789 1 1 56 ILE HA H -11.802 -8.368 8.199 1.00 . A A . 56 ILE HA 1 1
16 16790 1 1 56 ILE HB H -13.150 -9.322 6.334 1.00 . A A . 56 ILE HB 1 1
16 16791 1 1 56 ILE HD11 H -14.975 -10.104 6.339 1.00 . A A . 56 ILE HD11 1 1
16 16792 1 1 56 ILE HD12 H -14.740 -11.690 5.605 1.00 . A A . 56 ILE HD12 1 1
16 16793 1 1 56 ILE HD13 H -15.522 -11.555 7.180 1.00 . A A . 56 ILE HD13 1 1
16 16794 1 1 56 ILE HG12 H -12.851 -12.090 6.797 1.00 . A A . 56 ILE HG12 1 1
16 16795 1 1 56 ILE HG13 H -13.537 -11.423 8.279 1.00 . A A . 56 ILE HG13 1 1
16 16796 1 1 56 ILE HG21 H -10.477 -9.712 6.866 1.00 . A A . 56 ILE HG21 1 1
16 16797 1 1 56 ILE HG22 H -11.031 -11.353 6.536 1.00 . A A . 56 ILE HG22 1 1
16 16798 1 1 56 ILE HG23 H -11.263 -10.086 5.332 1.00 . A A . 56 ILE HG23 1 1
16 16799 1 1 56 ILE N N -11.670 -10.233 9.205 1.00 . A A . 56 ILE N 1 1
16 16800 1 1 56 ILE O O -14.780 -9.393 8.590 1.00 . A A . 56 ILE O 1 1
16 16801 1 1 57 LYS C C -15.282 -6.167 10.397 1.00 . A A . 57 LYS C 1 1
16 16802 1 1 57 LYS CA C -14.994 -7.650 10.645 1.00 . A A . 57 LYS CA 1 1
16 16803 1 1 57 LYS CB C -14.744 -7.906 12.132 1.00 . A A . 57 LYS CB 1 1
16 16804 1 1 57 LYS CD C -15.927 -6.911 14.093 1.00 . A A . 57 LYS CD 1 1
16 16805 1 1 57 LYS CE C -16.595 -5.571 13.776 1.00 . A A . 57 LYS CE 1 1
16 16806 1 1 57 LYS CG C -16.071 -7.846 12.892 1.00 . A A . 57 LYS CG 1 1
16 16807 1 1 57 LYS H H -12.875 -7.662 10.268 1.00 . A A . 57 LYS H 1 1
16 16808 1 1 57 LYS HA H -15.814 -8.258 10.298 1.00 . A A . 57 LYS HA 1 1
16 16809 1 1 57 LYS HB2 H -14.300 -8.882 12.260 1.00 . A A . 57 LYS HB2 1 1
16 16810 1 1 57 LYS HB3 H -14.075 -7.152 12.520 1.00 . A A . 57 LYS HB3 1 1
16 16811 1 1 57 LYS HD2 H -16.401 -7.355 14.955 1.00 . A A . 57 LYS HD2 1 1
16 16812 1 1 57 LYS HD3 H -14.880 -6.750 14.301 1.00 . A A . 57 LYS HD3 1 1
16 16813 1 1 57 LYS HE2 H -15.888 -4.898 13.315 1.00 . A A . 57 LYS HE2 1 1
16 16814 1 1 57 LYS HE3 H -17.448 -5.720 13.132 1.00 . A A . 57 LYS HE3 1 1
16 16815 1 1 57 LYS HG2 H -16.845 -7.474 12.236 1.00 . A A . 57 LYS HG2 1 1
16 16816 1 1 57 LYS HG3 H -16.334 -8.836 13.234 1.00 . A A . 57 LYS HG3 1 1
16 16817 1 1 57 LYS HZ1 H -16.298 -5.229 15.810 1.00 . A A . 57 LYS HZ1 1 1
16 16818 1 1 57 LYS HZ2 H -17.185 -4.011 15.024 1.00 . A A . 57 LYS HZ2 1 1
16 16819 1 1 57 LYS HZ3 H -17.918 -5.501 15.384 1.00 . A A . 57 LYS HZ3 1 1
16 16820 1 1 57 LYS N N -13.725 -8.044 9.969 1.00 . A A . 57 LYS N 1 1
16 16821 1 1 57 LYS NZ N -17.032 -5.038 15.099 1.00 . A A . 57 LYS NZ 1 1
16 16822 1 1 57 LYS O O -15.179 -5.347 11.288 1.00 . A A . 57 LYS O 1 1
16 16823 1 1 58 LYS C C -17.438 -4.174 8.725 1.00 . A A . 58 LYS C 1 1
16 16824 1 1 58 LYS CA C -15.930 -4.387 8.885 1.00 . A A . 58 LYS CA 1 1
16 16825 1 1 58 LYS CB C -15.206 -4.103 7.567 1.00 . A A . 58 LYS CB 1 1
16 16826 1 1 58 LYS CD C -12.988 -3.096 6.999 1.00 . A A . 58 LYS CD 1 1
16 16827 1 1 58 LYS CE C -12.216 -3.701 5.823 1.00 . A A . 58 LYS CE 1 1
16 16828 1 1 58 LYS CG C -13.693 -4.211 7.777 1.00 . A A . 58 LYS CG 1 1
16 16829 1 1 58 LYS H H -15.712 -6.497 8.489 1.00 . A A . 58 LYS H 1 1
16 16830 1 1 58 LYS HA H -15.541 -3.749 9.663 1.00 . A A . 58 LYS HA 1 1
16 16831 1 1 58 LYS HB2 H -15.518 -4.820 6.823 1.00 . A A . 58 LYS HB2 1 1
16 16832 1 1 58 LYS HB3 H -15.452 -3.107 7.230 1.00 . A A . 58 LYS HB3 1 1
16 16833 1 1 58 LYS HD2 H -13.721 -2.397 6.626 1.00 . A A . 58 LYS HD2 1 1
16 16834 1 1 58 LYS HD3 H -12.300 -2.580 7.653 1.00 . A A . 58 LYS HD3 1 1
16 16835 1 1 58 LYS HE2 H -12.284 -4.778 5.845 1.00 . A A . 58 LYS HE2 1 1
16 16836 1 1 58 LYS HE3 H -12.596 -3.317 4.888 1.00 . A A . 58 LYS HE3 1 1
16 16837 1 1 58 LYS HG2 H -13.468 -4.113 8.829 1.00 . A A . 58 LYS HG2 1 1
16 16838 1 1 58 LYS HG3 H -13.348 -5.170 7.423 1.00 . A A . 58 LYS HG3 1 1
16 16839 1 1 58 LYS HZ1 H -10.761 -2.229 6.050 1.00 . A A . 58 LYS HZ1 1 1
16 16840 1 1 58 LYS HZ2 H -10.450 -3.647 6.926 1.00 . A A . 58 LYS HZ2 1 1
16 16841 1 1 58 LYS HZ3 H -10.218 -3.621 5.243 1.00 . A A . 58 LYS HZ3 1 1
16 16842 1 1 58 LYS N N -15.638 -5.818 9.193 1.00 . A A . 58 LYS N 1 1
16 16843 1 1 58 LYS NZ N -10.805 -3.267 6.025 1.00 . A A . 58 LYS NZ 1 1
16 16844 1 1 58 LYS O O -18.079 -4.790 7.896 1.00 . A A . 58 LYS O 1 1
16 16845 1 1 59 VAL C C -19.731 -1.532 9.362 1.00 . A A . 59 VAL C 1 1
16 16846 1 1 59 VAL CA C -19.471 -3.041 9.408 1.00 . A A . 59 VAL CA 1 1
16 16847 1 1 59 VAL CB C -20.075 -3.650 10.675 1.00 . A A . 59 VAL CB 1 1
16 16848 1 1 59 VAL CG1 C -21.581 -3.384 10.700 1.00 . A A . 59 VAL CG1 1 1
16 16849 1 1 59 VAL CG2 C -19.822 -5.159 10.687 1.00 . A A . 59 VAL CG2 1 1
16 16850 1 1 59 VAL H H -17.469 -2.815 10.171 1.00 . A A . 59 VAL H 1 1
16 16851 1 1 59 VAL HA H -19.881 -3.522 8.534 1.00 . A A . 59 VAL HA 1 1
16 16852 1 1 59 VAL HB H -19.616 -3.201 11.543 1.00 . A A . 59 VAL HB 1 1
16 16853 1 1 59 VAL HG11 H -21.771 -2.362 10.410 1.00 . A A . 59 VAL HG11 1 1
16 16854 1 1 59 VAL HG12 H -22.076 -4.053 10.011 1.00 . A A . 59 VAL HG12 1 1
16 16855 1 1 59 VAL HG13 H -21.958 -3.552 11.699 1.00 . A A . 59 VAL HG13 1 1
16 16856 1 1 59 VAL HG21 H -18.759 -5.347 10.636 1.00 . A A . 59 VAL HG21 1 1
16 16857 1 1 59 VAL HG22 H -20.218 -5.582 11.599 1.00 . A A . 59 VAL HG22 1 1
16 16858 1 1 59 VAL HG23 H -20.309 -5.613 9.838 1.00 . A A . 59 VAL HG23 1 1
16 16859 1 1 59 VAL N N -18.007 -3.302 9.512 1.00 . A A . 59 VAL N 1 1
16 16860 1 1 59 VAL O O -19.766 -0.868 10.380 1.00 . A A . 59 VAL O 1 1
16 16861 1 1 60 ILE C C -21.390 0.753 7.221 1.00 . A A . 60 ILE C 1 1
16 16862 1 1 60 ILE CA C -20.157 0.483 8.086 1.00 . A A . 60 ILE CA 1 1
16 16863 1 1 60 ILE CB C -18.902 1.051 7.424 1.00 . A A . 60 ILE CB 1 1
16 16864 1 1 60 ILE CD1 C -17.143 -0.608 8.049 1.00 . A A . 60 ILE CD1 1 1
16 16865 1 1 60 ILE CG1 C -17.690 0.793 8.323 1.00 . A A . 60 ILE CG1 1 1
16 16866 1 1 60 ILE CG2 C -19.071 2.556 7.214 1.00 . A A . 60 ILE CG2 1 1
16 16867 1 1 60 ILE H H -19.871 -1.535 7.381 1.00 . A A . 60 ILE H 1 1
16 16868 1 1 60 ILE HA H -20.283 0.914 9.066 1.00 . A A . 60 ILE HA 1 1
16 16869 1 1 60 ILE HB H -18.749 0.569 6.470 1.00 . A A . 60 ILE HB 1 1
16 16870 1 1 60 ILE HD11 H -17.698 -1.061 7.240 1.00 . A A . 60 ILE HD11 1 1
16 16871 1 1 60 ILE HD12 H -16.101 -0.541 7.776 1.00 . A A . 60 ILE HD12 1 1
16 16872 1 1 60 ILE HD13 H -17.244 -1.214 8.937 1.00 . A A . 60 ILE HD13 1 1
16 16873 1 1 60 ILE HG12 H -16.925 1.526 8.114 1.00 . A A . 60 ILE HG12 1 1
16 16874 1 1 60 ILE HG13 H -17.988 0.868 9.358 1.00 . A A . 60 ILE HG13 1 1
16 16875 1 1 60 ILE HG21 H -19.291 3.029 8.160 1.00 . A A . 60 ILE HG21 1 1
16 16876 1 1 60 ILE HG22 H -18.156 2.968 6.811 1.00 . A A . 60 ILE HG22 1 1
16 16877 1 1 60 ILE HG23 H -19.881 2.735 6.525 1.00 . A A . 60 ILE HG23 1 1
16 16878 1 1 60 ILE N N -19.907 -0.984 8.191 1.00 . A A . 60 ILE N 1 1
16 16879 1 1 60 ILE O O -21.317 0.772 6.008 1.00 . A A . 60 ILE O 1 1
16 16880 1 1 61 ALA C C -23.952 0.177 5.963 1.00 . A A . 61 ALA C 1 1
16 16881 1 1 61 ALA CA C -23.761 1.238 7.052 1.00 . A A . 61 ALA CA 1 1
16 16882 1 1 61 ALA CB C -23.535 2.616 6.428 1.00 . A A . 61 ALA CB 1 1
16 16883 1 1 61 ALA H H -22.556 0.947 8.815 1.00 . A A . 61 ALA H 1 1
16 16884 1 1 61 ALA HA H -24.620 1.267 7.704 1.00 . A A . 61 ALA HA 1 1
16 16885 1 1 61 ALA HB1 H -22.751 3.130 6.964 1.00 . A A . 61 ALA HB1 1 1
16 16886 1 1 61 ALA HB2 H -23.247 2.501 5.393 1.00 . A A . 61 ALA HB2 1 1
16 16887 1 1 61 ALA HB3 H -24.448 3.191 6.487 1.00 . A A . 61 ALA HB3 1 1
16 16888 1 1 61 ALA N N -22.521 0.965 7.836 1.00 . A A . 61 ALA N 1 1
16 16889 1 1 61 ALA O O -23.559 -0.963 6.119 1.00 . A A . 61 ALA O 1 1
16 16890 1 1 62 GLY C C -26.189 -1.013 3.873 1.00 . A A . 62 GLY C 1 1
16 16891 1 1 62 GLY CA C -24.771 -0.448 3.770 1.00 . A A . 62 GLY CA 1 1
16 16892 1 1 62 GLY H H -24.865 1.463 4.757 1.00 . A A . 62 GLY H 1 1
16 16893 1 1 62 GLY HA2 H -24.055 -1.252 3.863 1.00 . A A . 62 GLY HA2 1 1
16 16894 1 1 62 GLY HA3 H -24.645 0.038 2.813 1.00 . A A . 62 GLY HA3 1 1
16 16895 1 1 62 GLY N N -24.554 0.540 4.863 1.00 . A A . 62 GLY N 1 1
16 16896 1 1 62 GLY O O -26.947 -0.992 2.924 1.00 . A A . 62 GLY O 1 1
16 16897 1 1 63 PHE C C -28.220 -3.096 4.083 1.00 . A A . 63 PHE C 1 1
16 16898 1 1 63 PHE CA C -27.925 -2.080 5.189 1.00 . A A . 63 PHE CA 1 1
16 16899 1 1 63 PHE CB C -28.863 -0.880 5.076 1.00 . A A . 63 PHE CB 1 1
16 16900 1 1 63 PHE CD1 C -30.522 -1.318 6.921 1.00 . A A . 63 PHE CD1 1 1
16 16901 1 1 63 PHE CD2 C -28.912 0.473 7.203 1.00 . A A . 63 PHE CD2 1 1
16 16902 1 1 63 PHE CE1 C -31.064 -1.029 8.180 1.00 . A A . 63 PHE CE1 1 1
16 16903 1 1 63 PHE CE2 C -29.453 0.762 8.460 1.00 . A A . 63 PHE CE2 1 1
16 16904 1 1 63 PHE CG C -29.446 -0.568 6.433 1.00 . A A . 63 PHE CG 1 1
16 16905 1 1 63 PHE CZ C -30.529 0.011 8.949 1.00 . A A . 63 PHE CZ 1 1
16 16906 1 1 63 PHE H H -25.927 -1.522 5.775 1.00 . A A . 63 PHE H 1 1
16 16907 1 1 63 PHE HA H -28.028 -2.539 6.160 1.00 . A A . 63 PHE HA 1 1
16 16908 1 1 63 PHE HB2 H -28.311 -0.024 4.716 1.00 . A A . 63 PHE HB2 1 1
16 16909 1 1 63 PHE HB3 H -29.661 -1.110 4.386 1.00 . A A . 63 PHE HB3 1 1
16 16910 1 1 63 PHE HD1 H -30.934 -2.121 6.328 1.00 . A A . 63 PHE HD1 1 1
16 16911 1 1 63 PHE HD2 H -28.081 1.052 6.825 1.00 . A A . 63 PHE HD2 1 1
16 16912 1 1 63 PHE HE1 H -31.893 -1.608 8.557 1.00 . A A . 63 PHE HE1 1 1
16 16913 1 1 63 PHE HE2 H -29.040 1.564 9.054 1.00 . A A . 63 PHE HE2 1 1
16 16914 1 1 63 PHE HZ H -30.947 0.235 9.920 1.00 . A A . 63 PHE HZ 1 1
16 16915 1 1 63 PHE N N -26.554 -1.516 5.021 1.00 . A A . 63 PHE N 1 1
16 16916 1 1 63 PHE O O -28.710 -2.753 3.026 1.00 . A A . 63 PHE O 1 1
16 16917 1 1 64 ALA C C -29.522 -6.084 3.564 1.00 . A A . 64 ALA C 1 1
16 16918 1 1 64 ALA CA C -28.193 -5.380 3.278 1.00 . A A . 64 ALA CA 1 1
16 16919 1 1 64 ALA CB C -27.027 -6.362 3.392 1.00 . A A . 64 ALA CB 1 1
16 16920 1 1 64 ALA H H -27.532 -4.603 5.177 1.00 . A A . 64 ALA H 1 1
16 16921 1 1 64 ALA HA H -28.205 -4.934 2.296 1.00 . A A . 64 ALA HA 1 1
16 16922 1 1 64 ALA HB1 H -26.258 -6.090 2.686 1.00 . A A . 64 ALA HB1 1 1
16 16923 1 1 64 ALA HB2 H -27.376 -7.361 3.179 1.00 . A A . 64 ALA HB2 1 1
16 16924 1 1 64 ALA HB3 H -26.626 -6.327 4.395 1.00 . A A . 64 ALA HB3 1 1
16 16925 1 1 64 ALA N N -27.927 -4.345 4.318 1.00 . A A . 64 ALA N 1 1
16 16926 1 1 64 ALA O O -30.317 -5.630 4.363 1.00 . A A . 64 ALA O 1 1
16 16927 1 1 65 GLU C C -30.772 -9.279 3.805 1.00 . A A . 65 GLU C 1 1
16 16928 1 1 65 GLU CA C -31.048 -7.921 3.154 1.00 . A A . 65 GLU CA 1 1
16 16929 1 1 65 GLU CB C -31.659 -8.106 1.765 1.00 . A A . 65 GLU CB 1 1
16 16930 1 1 65 GLU CD C -33.604 -6.589 1.382 1.00 . A A . 65 GLU CD 1 1
16 16931 1 1 65 GLU CG C -32.092 -6.747 1.214 1.00 . A A . 65 GLU CG 1 1
16 16932 1 1 65 GLU H H -29.116 -7.541 2.277 1.00 . A A . 65 GLU H 1 1
16 16933 1 1 65 GLU HA H -31.709 -7.334 3.771 1.00 . A A . 65 GLU HA 1 1
16 16934 1 1 65 GLU HB2 H -30.926 -8.546 1.104 1.00 . A A . 65 GLU HB2 1 1
16 16935 1 1 65 GLU HB3 H -32.518 -8.757 1.834 1.00 . A A . 65 GLU HB3 1 1
16 16936 1 1 65 GLU HG2 H -31.586 -5.961 1.754 1.00 . A A . 65 GLU HG2 1 1
16 16937 1 1 65 GLU HG3 H -31.837 -6.686 0.166 1.00 . A A . 65 GLU HG3 1 1
16 16938 1 1 65 GLU N N -29.770 -7.191 2.918 1.00 . A A . 65 GLU N 1 1
16 16939 1 1 65 GLU O O -30.055 -10.101 3.272 1.00 . A A . 65 GLU O 1 1
16 16940 1 1 65 GLU OE1 O -34.332 -7.177 0.598 1.00 . A A . 65 GLU OE1 1 1
16 16941 1 1 65 GLU OE2 O -34.009 -5.883 2.291 1.00 . A A . 65 GLU OE2 1 1
16 16942 1 1 66 ASN C C -32.415 -11.325 6.263 1.00 . A A . 66 ASN C 1 1
16 16943 1 1 66 ASN CA C -31.109 -10.821 5.644 1.00 . A A . 66 ASN CA 1 1
16 16944 1 1 66 ASN CB C -30.079 -10.519 6.733 1.00 . A A . 66 ASN CB 1 1
16 16945 1 1 66 ASN CG C -29.689 -11.816 7.443 1.00 . A A . 66 ASN CG 1 1
16 16946 1 1 66 ASN H H -31.913 -8.841 5.370 1.00 . A A . 66 ASN H 1 1
16 16947 1 1 66 ASN HA H -30.713 -11.548 4.953 1.00 . A A . 66 ASN HA 1 1
16 16948 1 1 66 ASN HB2 H -29.201 -10.077 6.285 1.00 . A A . 66 ASN HB2 1 1
16 16949 1 1 66 ASN HB3 H -30.503 -9.830 7.449 1.00 . A A . 66 ASN HB3 1 1
16 16950 1 1 66 ASN HD21 H -27.977 -11.089 8.138 1.00 . A A . 66 ASN HD21 1 1
16 16951 1 1 66 ASN HD22 H -28.306 -12.699 8.561 1.00 . A A . 66 ASN HD22 1 1
16 16952 1 1 66 ASN N N -31.337 -9.518 4.957 1.00 . A A . 66 ASN N 1 1
16 16953 1 1 66 ASN ND2 N -28.563 -11.873 8.103 1.00 . A A . 66 ASN ND2 1 1
16 16954 1 1 66 ASN O O -32.677 -11.125 7.432 1.00 . A A . 66 ASN O 1 1
16 16955 1 1 66 ASN OD1 O -30.416 -12.789 7.398 1.00 . A A . 66 ASN OD1 1 1
16 16956 1 1 67 GLN C C -35.309 -11.354 6.695 1.00 . A A . 67 GLN C 1 1
16 16957 1 1 67 GLN CA C -34.529 -12.492 6.030 1.00 . A A . 67 GLN CA 1 1
16 16958 1 1 67 GLN CB C -34.134 -13.548 7.062 1.00 . A A . 67 GLN CB 1 1
16 16959 1 1 67 GLN CD C -34.986 -15.473 8.409 1.00 . A A . 67 GLN CD 1 1
16 16960 1 1 67 GLN CG C -35.277 -14.553 7.223 1.00 . A A . 67 GLN CG 1 1
16 16961 1 1 67 GLN H H -33.009 -12.127 4.546 1.00 . A A . 67 GLN H 1 1
16 16962 1 1 67 GLN HA H -35.115 -12.943 5.246 1.00 . A A . 67 GLN HA 1 1
16 16963 1 1 67 GLN HB2 H -33.246 -14.064 6.727 1.00 . A A . 67 GLN HB2 1 1
16 16964 1 1 67 GLN HB3 H -33.937 -13.071 8.010 1.00 . A A . 67 GLN HB3 1 1
16 16965 1 1 67 GLN HE21 H -36.773 -16.338 8.356 1.00 . A A . 67 GLN HE21 1 1
16 16966 1 1 67 GLN HE22 H -35.730 -16.901 9.572 1.00 . A A . 67 GLN HE22 1 1
16 16967 1 1 67 GLN HG2 H -36.200 -14.020 7.398 1.00 . A A . 67 GLN HG2 1 1
16 16968 1 1 67 GLN HG3 H -35.367 -15.143 6.323 1.00 . A A . 67 GLN HG3 1 1
16 16969 1 1 67 GLN N N -33.238 -11.977 5.487 1.00 . A A . 67 GLN N 1 1
16 16970 1 1 67 GLN NE2 N -35.906 -16.306 8.813 1.00 . A A . 67 GLN NE2 1 1
16 16971 1 1 67 GLN O O -35.605 -11.396 7.872 1.00 . A A . 67 GLN O 1 1
16 16972 1 1 67 GLN OE1 O -33.912 -15.433 8.976 1.00 . A A . 67 GLN OE1 1 1
16 16973 1 1 68 LYS C C -37.802 -9.122 5.927 1.00 . A A . 68 LYS C 1 1
16 16974 1 1 68 LYS CA C -36.398 -9.195 6.534 1.00 . A A . 68 LYS CA 1 1
16 16975 1 1 68 LYS CB C -35.588 -7.953 6.164 1.00 . A A . 68 LYS CB 1 1
16 16976 1 1 68 LYS CD C -34.656 -6.101 7.557 1.00 . A A . 68 LYS CD 1 1
16 16977 1 1 68 LYS CE C -34.464 -4.838 6.715 1.00 . A A . 68 LYS CE 1 1
16 16978 1 1 68 LYS CG C -35.938 -6.813 7.122 1.00 . A A . 68 LYS CG 1 1
16 16979 1 1 68 LYS H H -35.390 -10.323 5.001 1.00 . A A . 68 LYS H 1 1
16 16980 1 1 68 LYS HA H -36.456 -9.291 7.607 1.00 . A A . 68 LYS HA 1 1
16 16981 1 1 68 LYS HB2 H -34.533 -8.176 6.241 1.00 . A A . 68 LYS HB2 1 1
16 16982 1 1 68 LYS HB3 H -35.821 -7.659 5.152 1.00 . A A . 68 LYS HB3 1 1
16 16983 1 1 68 LYS HD2 H -34.732 -5.829 8.600 1.00 . A A . 68 LYS HD2 1 1
16 16984 1 1 68 LYS HD3 H -33.812 -6.759 7.417 1.00 . A A . 68 LYS HD3 1 1
16 16985 1 1 68 LYS HE2 H -34.307 -5.097 5.678 1.00 . A A . 68 LYS HE2 1 1
16 16986 1 1 68 LYS HE3 H -35.318 -4.185 6.816 1.00 . A A . 68 LYS HE3 1 1
16 16987 1 1 68 LYS HG2 H -36.588 -6.111 6.622 1.00 . A A . 68 LYS HG2 1 1
16 16988 1 1 68 LYS HG3 H -36.440 -7.213 7.990 1.00 . A A . 68 LYS HG3 1 1
16 16989 1 1 68 LYS HZ1 H -33.386 -3.999 8.288 1.00 . A A . 68 LYS HZ1 1 1
16 16990 1 1 68 LYS HZ2 H -32.428 -4.821 7.155 1.00 . A A . 68 LYS HZ2 1 1
16 16991 1 1 68 LYS HZ3 H -33.067 -3.293 6.776 1.00 . A A . 68 LYS HZ3 1 1
16 16992 1 1 68 LYS N N -35.641 -10.338 5.947 1.00 . A A . 68 LYS N 1 1
16 16993 1 1 68 LYS NZ N -33.244 -4.189 7.276 1.00 . A A . 68 LYS NZ 1 1
16 16994 1 1 68 LYS O O -38.788 -9.014 6.629 1.00 . A A . 68 LYS O 1 1
16 16995 1 1 69 TYR C C -39.919 -10.483 4.016 1.00 . A A . 69 TYR C 1 1
16 16996 1 1 69 TYR CA C -39.241 -9.110 3.977 1.00 . A A . 69 TYR CA 1 1
16 16997 1 1 69 TYR CB C -38.961 -8.690 2.534 1.00 . A A . 69 TYR CB 1 1
16 16998 1 1 69 TYR CD1 C -38.022 -6.367 2.808 1.00 . A A . 69 TYR CD1 1 1
16 16999 1 1 69 TYR CD2 C -40.260 -6.621 1.912 1.00 . A A . 69 TYR CD2 1 1
16 17000 1 1 69 TYR CE1 C -38.135 -4.976 2.698 1.00 . A A . 69 TYR CE1 1 1
16 17001 1 1 69 TYR CE2 C -40.374 -5.230 1.803 1.00 . A A . 69 TYR CE2 1 1
16 17002 1 1 69 TYR CG C -39.085 -7.190 2.415 1.00 . A A . 69 TYR CG 1 1
16 17003 1 1 69 TYR CZ C -39.312 -4.408 2.195 1.00 . A A . 69 TYR CZ 1 1
16 17004 1 1 69 TYR H H -37.094 -9.265 4.076 1.00 . A A . 69 TYR H 1 1
16 17005 1 1 69 TYR HA H -39.857 -8.371 4.462 1.00 . A A . 69 TYR HA 1 1
16 17006 1 1 69 TYR HB2 H -37.961 -8.992 2.258 1.00 . A A . 69 TYR HB2 1 1
16 17007 1 1 69 TYR HB3 H -39.675 -9.163 1.876 1.00 . A A . 69 TYR HB3 1 1
16 17008 1 1 69 TYR HD1 H -37.115 -6.807 3.197 1.00 . A A . 69 TYR HD1 1 1
16 17009 1 1 69 TYR HD2 H -41.080 -7.256 1.608 1.00 . A A . 69 TYR HD2 1 1
16 17010 1 1 69 TYR HE1 H -37.316 -4.343 3.002 1.00 . A A . 69 TYR HE1 1 1
16 17011 1 1 69 TYR HE2 H -41.282 -4.791 1.413 1.00 . A A . 69 TYR HE2 1 1
16 17012 1 1 69 TYR HH H -38.825 -2.638 2.723 1.00 . A A . 69 TYR HH 1 1
16 17013 1 1 69 TYR N N -37.900 -9.178 4.626 1.00 . A A . 69 TYR N 1 1
16 17014 1 1 69 TYR O O -41.104 -10.594 4.261 1.00 . A A . 69 TYR O 1 1
16 17015 1 1 69 TYR OH O -39.424 -3.037 2.087 1.00 . A A . 69 TYR OH 1 1
16 17016 1 1 70 GLY C C -39.155 -13.701 4.944 1.00 . A A . 70 GLY C 1 1
16 17017 1 1 70 GLY CA C -39.777 -12.891 3.804 1.00 . A A . 70 GLY CA 1 1
16 17018 1 1 70 GLY H H -38.221 -11.417 3.585 1.00 . A A . 70 GLY H 1 1
16 17019 1 1 70 GLY HA2 H -39.585 -13.386 2.864 1.00 . A A . 70 GLY HA2 1 1
16 17020 1 1 70 GLY HA3 H -40.843 -12.812 3.959 1.00 . A A . 70 GLY HA3 1 1
16 17021 1 1 70 GLY N N -39.175 -11.528 3.779 1.00 . A A . 70 GLY N 1 1
16 17022 1 1 70 GLY O O -37.961 -13.568 5.156 1.00 . A A . 70 GLY O 1 1
16 17023 1 1 70 GLY OXT O -39.884 -14.439 5.586 1.00 . A A . 70 GLY OXT 1 1
16 17024 2 2 1 ZN ZN ZN 0.285 -13.797 2.961 1.00 . B A . 71 ZN ZN 1 1
17 17025 1 1 1 MET C C -18.481 -5.236 3.472 1.00 . A A . 1 MET C 1 1
17 17026 1 1 1 MET CA C -17.309 -4.393 2.963 1.00 . A A . 1 MET CA 1 1
17 17027 1 1 1 MET CB C -17.653 -3.751 1.618 1.00 . A A . 1 MET CB 1 1
17 17028 1 1 1 MET CE C -15.350 -0.472 2.283 1.00 . A A . 1 MET CE 1 1
17 17029 1 1 1 MET CG C -17.292 -2.265 1.655 1.00 . A A . 1 MET CG 1 1
17 17030 1 1 1 MET H1 H -15.887 -5.802 3.539 1.00 . A A . 1 MET H1 1 1
17 17031 1 1 1 MET H2 H -16.361 -5.920 1.911 1.00 . A A . 1 MET H2 1 1
17 17032 1 1 1 MET H3 H -15.321 -4.672 2.408 1.00 . A A . 1 MET H3 1 1
17 17033 1 1 1 MET HA H -17.053 -3.629 3.680 1.00 . A A . 1 MET HA 1 1
17 17034 1 1 1 MET HB2 H -17.093 -4.238 0.834 1.00 . A A . 1 MET HB2 1 1
17 17035 1 1 1 MET HB3 H -18.710 -3.861 1.426 1.00 . A A . 1 MET HB3 1 1
17 17036 1 1 1 MET HE1 H -16.316 -0.172 2.667 1.00 . A A . 1 MET HE1 1 1
17 17037 1 1 1 MET HE2 H -14.643 -0.554 3.097 1.00 . A A . 1 MET HE2 1 1
17 17038 1 1 1 MET HE3 H -15.001 0.266 1.580 1.00 . A A . 1 MET HE3 1 1
17 17039 1 1 1 MET HG2 H -17.799 -1.751 0.851 1.00 . A A . 1 MET HG2 1 1
17 17040 1 1 1 MET HG3 H -17.597 -1.843 2.601 1.00 . A A . 1 MET HG3 1 1
17 17041 1 1 1 MET N N -16.130 -5.263 2.684 1.00 . A A . 1 MET N 1 1
17 17042 1 1 1 MET O O -18.943 -6.141 2.806 1.00 . A A . 1 MET O 1 1
17 17043 1 1 1 MET SD S -15.503 -2.074 1.457 1.00 . A A . 1 MET SD 1 1
17 17044 1 1 2 GLU C C -19.789 -7.227 5.160 1.00 . A A . 2 GLU C 1 1
17 17045 1 1 2 GLU CA C -20.107 -5.731 5.203 1.00 . A A . 2 GLU CA 1 1
17 17046 1 1 2 GLU CB C -21.290 -5.412 4.290 1.00 . A A . 2 GLU CB 1 1
17 17047 1 1 2 GLU CD C -21.278 -2.996 3.658 1.00 . A A . 2 GLU CD 1 1
17 17048 1 1 2 GLU CG C -21.844 -4.028 4.634 1.00 . A A . 2 GLU CG 1 1
17 17049 1 1 2 GLU H H -18.578 -4.211 5.171 1.00 . A A . 2 GLU H 1 1
17 17050 1 1 2 GLU HA H -20.326 -5.420 6.212 1.00 . A A . 2 GLU HA 1 1
17 17051 1 1 2 GLU HB2 H -20.964 -5.424 3.261 1.00 . A A . 2 GLU HB2 1 1
17 17052 1 1 2 GLU HB3 H -22.063 -6.153 4.430 1.00 . A A . 2 GLU HB3 1 1
17 17053 1 1 2 GLU HG2 H -22.922 -4.042 4.558 1.00 . A A . 2 GLU HG2 1 1
17 17054 1 1 2 GLU HG3 H -21.558 -3.766 5.642 1.00 . A A . 2 GLU HG3 1 1
17 17055 1 1 2 GLU N N -18.966 -4.946 4.650 1.00 . A A . 2 GLU N 1 1
17 17056 1 1 2 GLU O O -20.427 -7.986 4.457 1.00 . A A . 2 GLU O 1 1
17 17057 1 1 2 GLU OE1 O -20.069 -2.836 3.630 1.00 . A A . 2 GLU OE1 1 1
17 17058 1 1 2 GLU OE2 O -22.063 -2.382 2.954 1.00 . A A . 2 GLU OE2 1 1
17 17059 1 1 3 ILE C C -18.060 -9.570 7.300 1.00 . A A . 3 ILE C 1 1
17 17060 1 1 3 ILE CA C -18.451 -9.107 5.894 1.00 . A A . 3 ILE CA 1 1
17 17061 1 1 3 ILE CB C -17.258 -9.215 4.945 1.00 . A A . 3 ILE CB 1 1
17 17062 1 1 3 ILE CD1 C -14.806 -8.758 4.787 1.00 . A A . 3 ILE CD1 1 1
17 17063 1 1 3 ILE CG1 C -16.113 -8.342 5.464 1.00 . A A . 3 ILE CG1 1 1
17 17064 1 1 3 ILE CG2 C -17.671 -8.740 3.551 1.00 . A A . 3 ILE CG2 1 1
17 17065 1 1 3 ILE H H -18.301 -7.032 6.463 1.00 . A A . 3 ILE H 1 1
17 17066 1 1 3 ILE HA H -19.274 -9.695 5.519 1.00 . A A . 3 ILE HA 1 1
17 17067 1 1 3 ILE HB H -16.931 -10.243 4.893 1.00 . A A . 3 ILE HB 1 1
17 17068 1 1 3 ILE HD11 H -15.022 -9.178 3.815 1.00 . A A . 3 ILE HD11 1 1
17 17069 1 1 3 ILE HD12 H -14.169 -7.893 4.671 1.00 . A A . 3 ILE HD12 1 1
17 17070 1 1 3 ILE HD13 H -14.305 -9.496 5.395 1.00 . A A . 3 ILE HD13 1 1
17 17071 1 1 3 ILE HG12 H -16.321 -7.306 5.241 1.00 . A A . 3 ILE HG12 1 1
17 17072 1 1 3 ILE HG13 H -16.021 -8.467 6.533 1.00 . A A . 3 ILE HG13 1 1
17 17073 1 1 3 ILE HG21 H -18.716 -8.957 3.391 1.00 . A A . 3 ILE HG21 1 1
17 17074 1 1 3 ILE HG22 H -17.508 -7.674 3.470 1.00 . A A . 3 ILE HG22 1 1
17 17075 1 1 3 ILE HG23 H -17.079 -9.251 2.806 1.00 . A A . 3 ILE HG23 1 1
17 17076 1 1 3 ILE N N -18.807 -7.659 5.902 1.00 . A A . 3 ILE N 1 1
17 17077 1 1 3 ILE O O -17.645 -8.787 8.128 1.00 . A A . 3 ILE O 1 1
17 17078 1 1 4 ASP C C -18.070 -12.882 8.936 1.00 . A A . 4 ASP C 1 1
17 17079 1 1 4 ASP CA C -17.812 -11.381 8.901 1.00 . A A . 4 ASP CA 1 1
17 17080 1 1 4 ASP CB C -18.707 -10.680 9.915 1.00 . A A . 4 ASP CB 1 1
17 17081 1 1 4 ASP CG C -20.174 -10.874 9.527 1.00 . A A . 4 ASP CG 1 1
17 17082 1 1 4 ASP H H -18.503 -11.459 6.876 1.00 . A A . 4 ASP H 1 1
17 17083 1 1 4 ASP HA H -16.776 -11.172 9.116 1.00 . A A . 4 ASP HA 1 1
17 17084 1 1 4 ASP HB2 H -18.528 -11.115 10.886 1.00 . A A . 4 ASP HB2 1 1
17 17085 1 1 4 ASP HB3 H -18.474 -9.627 9.941 1.00 . A A . 4 ASP HB3 1 1
17 17086 1 1 4 ASP N N -18.181 -10.844 7.564 1.00 . A A . 4 ASP N 1 1
17 17087 1 1 4 ASP O O -19.194 -13.340 8.891 1.00 . A A . 4 ASP O 1 1
17 17088 1 1 4 ASP OD1 O -20.635 -10.162 8.650 1.00 . A A . 4 ASP OD1 1 1
17 17089 1 1 4 ASP OD2 O -20.813 -11.731 10.115 1.00 . A A . 4 ASP OD2 1 1
17 17090 1 1 5 GLU C C -15.848 -15.775 9.455 1.00 . A A . 5 GLU C 1 1
17 17091 1 1 5 GLU CA C -17.176 -15.126 9.055 1.00 . A A . 5 GLU CA 1 1
17 17092 1 1 5 GLU CB C -17.560 -15.526 7.630 1.00 . A A . 5 GLU CB 1 1
17 17093 1 1 5 GLU CD C -19.918 -15.794 6.845 1.00 . A A . 5 GLU CD 1 1
17 17094 1 1 5 GLU CG C -18.795 -16.430 7.667 1.00 . A A . 5 GLU CG 1 1
17 17095 1 1 5 GLU H H -16.147 -13.233 9.049 1.00 . A A . 5 GLU H 1 1
17 17096 1 1 5 GLU HA H -17.958 -15.409 9.742 1.00 . A A . 5 GLU HA 1 1
17 17097 1 1 5 GLU HB2 H -17.780 -14.640 7.053 1.00 . A A . 5 GLU HB2 1 1
17 17098 1 1 5 GLU HB3 H -16.739 -16.058 7.172 1.00 . A A . 5 GLU HB3 1 1
17 17099 1 1 5 GLU HG2 H -18.546 -17.396 7.250 1.00 . A A . 5 GLU HG2 1 1
17 17100 1 1 5 GLU HG3 H -19.121 -16.553 8.689 1.00 . A A . 5 GLU HG3 1 1
17 17101 1 1 5 GLU N N -17.029 -13.642 9.015 1.00 . A A . 5 GLU N 1 1
17 17102 1 1 5 GLU O O -15.547 -16.886 9.067 1.00 . A A . 5 GLU O 1 1
17 17103 1 1 5 GLU OE1 O -20.674 -15.021 7.410 1.00 . A A . 5 GLU OE1 1 1
17 17104 1 1 5 GLU OE2 O -20.002 -16.091 5.664 1.00 . A A . 5 GLU OE2 1 1
17 17105 1 1 6 GLY C C -12.756 -15.608 9.489 1.00 . A A . 6 GLY C 1 1
17 17106 1 1 6 GLY CA C -13.745 -15.661 10.655 1.00 . A A . 6 GLY CA 1 1
17 17107 1 1 6 GLY H H -15.316 -14.194 10.530 1.00 . A A . 6 GLY H 1 1
17 17108 1 1 6 GLY HA2 H -13.882 -16.687 10.963 1.00 . A A . 6 GLY HA2 1 1
17 17109 1 1 6 GLY HA3 H -13.355 -15.087 11.482 1.00 . A A . 6 GLY HA3 1 1
17 17110 1 1 6 GLY N N -15.053 -15.088 10.229 1.00 . A A . 6 GLY N 1 1
17 17111 1 1 6 GLY O O -11.788 -16.341 9.452 1.00 . A A . 6 GLY O 1 1
17 17112 1 1 7 LYS C C -10.884 -13.721 7.743 1.00 . A A . 7 LYS C 1 1
17 17113 1 1 7 LYS CA C -12.049 -14.643 7.382 1.00 . A A . 7 LYS CA 1 1
17 17114 1 1 7 LYS CB C -12.880 -14.046 6.246 1.00 . A A . 7 LYS CB 1 1
17 17115 1 1 7 LYS CD C -15.174 -14.421 5.331 1.00 . A A . 7 LYS CD 1 1
17 17116 1 1 7 LYS CE C -15.231 -14.256 3.812 1.00 . A A . 7 LYS CE 1 1
17 17117 1 1 7 LYS CG C -13.858 -15.098 5.721 1.00 . A A . 7 LYS CG 1 1
17 17118 1 1 7 LYS H H -13.768 -14.155 8.586 1.00 . A A . 7 LYS H 1 1
17 17119 1 1 7 LYS HA H -11.687 -15.620 7.104 1.00 . A A . 7 LYS HA 1 1
17 17120 1 1 7 LYS HB2 H -13.431 -13.193 6.614 1.00 . A A . 7 LYS HB2 1 1
17 17121 1 1 7 LYS HB3 H -12.224 -13.733 5.447 1.00 . A A . 7 LYS HB3 1 1
17 17122 1 1 7 LYS HD2 H -16.003 -15.031 5.658 1.00 . A A . 7 LYS HD2 1 1
17 17123 1 1 7 LYS HD3 H -15.233 -13.451 5.802 1.00 . A A . 7 LYS HD3 1 1
17 17124 1 1 7 LYS HE2 H -14.625 -13.417 3.502 1.00 . A A . 7 LYS HE2 1 1
17 17125 1 1 7 LYS HE3 H -14.902 -15.160 3.323 1.00 . A A . 7 LYS HE3 1 1
17 17126 1 1 7 LYS HG2 H -13.433 -15.584 4.854 1.00 . A A . 7 LYS HG2 1 1
17 17127 1 1 7 LYS HG3 H -14.044 -15.833 6.490 1.00 . A A . 7 LYS HG3 1 1
17 17128 1 1 7 LYS HZ1 H -16.991 -13.169 4.054 1.00 . A A . 7 LYS HZ1 1 1
17 17129 1 1 7 LYS HZ2 H -16.781 -13.810 2.495 1.00 . A A . 7 LYS HZ2 1 1
17 17130 1 1 7 LYS HZ3 H -17.233 -14.828 3.775 1.00 . A A . 7 LYS HZ3 1 1
17 17131 1 1 7 LYS N N -12.985 -14.743 8.539 1.00 . A A . 7 LYS N 1 1
17 17132 1 1 7 LYS NZ N -16.668 -13.996 3.511 1.00 . A A . 7 LYS NZ 1 1
17 17133 1 1 7 LYS O O -11.078 -12.625 8.231 1.00 . A A . 7 LYS O 1 1
17 17134 1 1 8 TYR C C -7.731 -12.898 6.610 1.00 . A A . 8 TYR C 1 1
17 17135 1 1 8 TYR CA C -8.508 -13.288 7.865 1.00 . A A . 8 TYR CA 1 1
17 17136 1 1 8 TYR CB C -7.642 -14.138 8.793 1.00 . A A . 8 TYR CB 1 1
17 17137 1 1 8 TYR CD1 C -9.368 -14.795 10.499 1.00 . A A . 8 TYR CD1 1 1
17 17138 1 1 8 TYR CD2 C -7.603 -13.266 11.157 1.00 . A A . 8 TYR CD2 1 1
17 17139 1 1 8 TYR CE1 C -9.915 -14.724 11.785 1.00 . A A . 8 TYR CE1 1 1
17 17140 1 1 8 TYR CE2 C -8.150 -13.196 12.445 1.00 . A A . 8 TYR CE2 1 1
17 17141 1 1 8 TYR CG C -8.215 -14.068 10.185 1.00 . A A . 8 TYR CG 1 1
17 17142 1 1 8 TYR CZ C -9.306 -13.923 12.758 1.00 . A A . 8 TYR CZ 1 1
17 17143 1 1 8 TYR H H -9.531 -15.043 7.130 1.00 . A A . 8 TYR H 1 1
17 17144 1 1 8 TYR HA H -8.841 -12.405 8.386 1.00 . A A . 8 TYR HA 1 1
17 17145 1 1 8 TYR HB2 H -7.643 -15.162 8.452 1.00 . A A . 8 TYR HB2 1 1
17 17146 1 1 8 TYR HB3 H -6.632 -13.757 8.797 1.00 . A A . 8 TYR HB3 1 1
17 17147 1 1 8 TYR HD1 H -9.837 -15.413 9.747 1.00 . A A . 8 TYR HD1 1 1
17 17148 1 1 8 TYR HD2 H -6.707 -12.706 10.915 1.00 . A A . 8 TYR HD2 1 1
17 17149 1 1 8 TYR HE1 H -10.807 -15.285 12.026 1.00 . A A . 8 TYR HE1 1 1
17 17150 1 1 8 TYR HE2 H -7.688 -12.573 13.194 1.00 . A A . 8 TYR HE2 1 1
17 17151 1 1 8 TYR HH H -9.150 -13.574 14.629 1.00 . A A . 8 TYR HH 1 1
17 17152 1 1 8 TYR N N -9.673 -14.153 7.519 1.00 . A A . 8 TYR N 1 1
17 17153 1 1 8 TYR O O -7.524 -13.697 5.719 1.00 . A A . 8 TYR O 1 1
17 17154 1 1 8 TYR OH O -9.845 -13.850 14.027 1.00 . A A . 8 TYR OH 1 1
17 17155 1 1 9 GLU C C -5.045 -11.095 5.678 1.00 . A A . 9 GLU C 1 1
17 17156 1 1 9 GLU CA C -6.531 -11.226 5.337 1.00 . A A . 9 GLU CA 1 1
17 17157 1 1 9 GLU CB C -7.119 -9.863 4.975 1.00 . A A . 9 GLU CB 1 1
17 17158 1 1 9 GLU CD C -6.954 -7.970 3.350 1.00 . A A . 9 GLU CD 1 1
17 17159 1 1 9 GLU CG C -6.622 -9.445 3.590 1.00 . A A . 9 GLU CG 1 1
17 17160 1 1 9 GLU H H -7.475 -11.042 7.267 1.00 . A A . 9 GLU H 1 1
17 17161 1 1 9 GLU HA H -6.673 -11.918 4.523 1.00 . A A . 9 GLU HA 1 1
17 17162 1 1 9 GLU HB2 H -8.198 -9.926 4.967 1.00 . A A . 9 GLU HB2 1 1
17 17163 1 1 9 GLU HB3 H -6.807 -9.131 5.706 1.00 . A A . 9 GLU HB3 1 1
17 17164 1 1 9 GLU HG2 H -5.552 -9.586 3.532 1.00 . A A . 9 GLU HG2 1 1
17 17165 1 1 9 GLU HG3 H -7.106 -10.049 2.838 1.00 . A A . 9 GLU HG3 1 1
17 17166 1 1 9 GLU N N -7.297 -11.671 6.534 1.00 . A A . 9 GLU N 1 1
17 17167 1 1 9 GLU O O -4.677 -10.513 6.679 1.00 . A A . 9 GLU O 1 1
17 17168 1 1 9 GLU OE1 O -6.797 -7.190 4.274 1.00 . A A . 9 GLU OE1 1 1
17 17169 1 1 9 GLU OE2 O -7.359 -7.647 2.246 1.00 . A A . 9 GLU OE2 1 1
17 17170 1 1 10 CYS C C -2.229 -10.123 4.814 1.00 . A A . 10 CYS C 1 1
17 17171 1 1 10 CYS CA C -2.728 -11.529 5.127 1.00 . A A . 10 CYS CA 1 1
17 17172 1 1 10 CYS CB C -2.068 -12.527 4.180 1.00 . A A . 10 CYS CB 1 1
17 17173 1 1 10 CYS H H -4.505 -12.091 4.047 1.00 . A A . 10 CYS H 1 1
17 17174 1 1 10 CYS HA H -2.515 -11.792 6.151 1.00 . A A . 10 CYS HA 1 1
17 17175 1 1 10 CYS HB2 H -2.678 -13.409 4.098 1.00 . A A . 10 CYS HB2 1 1
17 17176 1 1 10 CYS HB3 H -1.965 -12.073 3.214 1.00 . A A . 10 CYS HB3 1 1
17 17177 1 1 10 CYS N N -4.189 -11.628 4.850 1.00 . A A . 10 CYS N 1 1
17 17178 1 1 10 CYS O O -2.146 -9.726 3.668 1.00 . A A . 10 CYS O 1 1
17 17179 1 1 10 CYS SG S -0.426 -12.970 4.794 1.00 . A A . 10 CYS SG 1 1
17 17180 1 1 11 GLU C C -0.010 -8.083 4.827 1.00 . A A . 11 GLU C 1 1
17 17181 1 1 11 GLU CA C -1.358 -8.003 5.555 1.00 . A A . 11 GLU CA 1 1
17 17182 1 1 11 GLU CB C -1.178 -7.387 6.941 1.00 . A A . 11 GLU CB 1 1
17 17183 1 1 11 GLU CD C -1.500 -4.910 6.881 1.00 . A A . 11 GLU CD 1 1
17 17184 1 1 11 GLU CG C -2.187 -6.254 7.133 1.00 . A A . 11 GLU CG 1 1
17 17185 1 1 11 GLU H H -1.932 -9.715 6.730 1.00 . A A . 11 GLU H 1 1
17 17186 1 1 11 GLU HA H -2.069 -7.429 4.983 1.00 . A A . 11 GLU HA 1 1
17 17187 1 1 11 GLU HB2 H -1.339 -8.142 7.695 1.00 . A A . 11 GLU HB2 1 1
17 17188 1 1 11 GLU HB3 H -0.174 -7.000 7.030 1.00 . A A . 11 GLU HB3 1 1
17 17189 1 1 11 GLU HG2 H -3.003 -6.376 6.436 1.00 . A A . 11 GLU HG2 1 1
17 17190 1 1 11 GLU HG3 H -2.569 -6.280 8.142 1.00 . A A . 11 GLU HG3 1 1
17 17191 1 1 11 GLU N N -1.875 -9.373 5.813 1.00 . A A . 11 GLU N 1 1
17 17192 1 1 11 GLU O O 0.502 -7.096 4.338 1.00 . A A . 11 GLU O 1 1
17 17193 1 1 11 GLU OE1 O -0.653 -4.543 7.678 1.00 . A A . 11 GLU OE1 1 1
17 17194 1 1 11 GLU OE2 O -1.833 -4.271 5.897 1.00 . A A . 11 GLU OE2 1 1
17 17195 1 1 12 ALA C C 1.740 -9.597 2.576 1.00 . A A . 12 ALA C 1 1
17 17196 1 1 12 ALA CA C 1.896 -9.397 4.090 1.00 . A A . 12 ALA CA 1 1
17 17197 1 1 12 ALA CB C 2.526 -10.636 4.727 1.00 . A A . 12 ALA CB 1 1
17 17198 1 1 12 ALA H H 0.156 -10.034 5.178 1.00 . A A . 12 ALA H 1 1
17 17199 1 1 12 ALA HA H 2.513 -8.536 4.289 1.00 . A A . 12 ALA HA 1 1
17 17200 1 1 12 ALA HB1 H 1.753 -11.350 4.966 1.00 . A A . 12 ALA HB1 1 1
17 17201 1 1 12 ALA HB2 H 3.044 -10.351 5.631 1.00 . A A . 12 ALA HB2 1 1
17 17202 1 1 12 ALA HB3 H 3.227 -11.080 4.035 1.00 . A A . 12 ALA HB3 1 1
17 17203 1 1 12 ALA N N 0.576 -9.253 4.766 1.00 . A A . 12 ALA N 1 1
17 17204 1 1 12 ALA O O 2.497 -9.050 1.798 1.00 . A A . 12 ALA O 1 1
17 17205 1 1 13 CYS C C -0.761 -10.209 0.175 1.00 . A A . 13 CYS C 1 1
17 17206 1 1 13 CYS CA C 0.643 -10.598 0.666 1.00 . A A . 13 CYS CA 1 1
17 17207 1 1 13 CYS CB C 0.944 -12.093 0.448 1.00 . A A . 13 CYS CB 1 1
17 17208 1 1 13 CYS H H 0.182 -10.836 2.767 1.00 . A A . 13 CYS H 1 1
17 17209 1 1 13 CYS HA H 1.378 -10.009 0.146 1.00 . A A . 13 CYS HA 1 1
17 17210 1 1 13 CYS HB2 H 1.150 -12.263 -0.599 1.00 . A A . 13 CYS HB2 1 1
17 17211 1 1 13 CYS HB3 H 1.813 -12.363 1.028 1.00 . A A . 13 CYS HB3 1 1
17 17212 1 1 13 CYS N N 0.786 -10.384 2.138 1.00 . A A . 13 CYS N 1 1
17 17213 1 1 13 CYS O O -0.925 -9.713 -0.922 1.00 . A A . 13 CYS O 1 1
17 17214 1 1 13 CYS SG S -0.456 -13.128 0.955 1.00 . A A . 13 CYS SG 1 1
17 17215 1 1 14 GLY C C -4.006 -11.311 0.391 1.00 . A A . 14 GLY C 1 1
17 17216 1 1 14 GLY CA C -3.149 -10.050 0.534 1.00 . A A . 14 GLY CA 1 1
17 17217 1 1 14 GLY H H -1.623 -10.818 1.854 1.00 . A A . 14 GLY H 1 1
17 17218 1 1 14 GLY HA2 H -3.099 -9.540 -0.416 1.00 . A A . 14 GLY HA2 1 1
17 17219 1 1 14 GLY HA3 H -3.594 -9.396 1.270 1.00 . A A . 14 GLY HA3 1 1
17 17220 1 1 14 GLY N N -1.770 -10.421 0.971 1.00 . A A . 14 GLY N 1 1
17 17221 1 1 14 GLY O O -5.008 -11.318 -0.299 1.00 . A A . 14 GLY O 1 1
17 17222 1 1 15 TYR C C -5.559 -13.600 1.970 1.00 . A A . 15 TYR C 1 1
17 17223 1 1 15 TYR CA C -4.413 -13.635 0.954 1.00 . A A . 15 TYR CA 1 1
17 17224 1 1 15 TYR CB C -3.413 -14.743 1.299 1.00 . A A . 15 TYR CB 1 1
17 17225 1 1 15 TYR CD1 C -4.793 -16.408 2.595 1.00 . A A . 15 TYR CD1 1 1
17 17226 1 1 15 TYR CD2 C -4.124 -16.960 0.330 1.00 . A A . 15 TYR CD2 1 1
17 17227 1 1 15 TYR CE1 C -5.452 -17.639 2.700 1.00 . A A . 15 TYR CE1 1 1
17 17228 1 1 15 TYR CE2 C -4.784 -18.190 0.436 1.00 . A A . 15 TYR CE2 1 1
17 17229 1 1 15 TYR CG C -4.130 -16.069 1.411 1.00 . A A . 15 TYR CG 1 1
17 17230 1 1 15 TYR CZ C -5.448 -18.530 1.621 1.00 . A A . 15 TYR CZ 1 1
17 17231 1 1 15 TYR H H -2.820 -12.339 1.592 1.00 . A A . 15 TYR H 1 1
17 17232 1 1 15 TYR HA H -4.794 -13.776 -0.045 1.00 . A A . 15 TYR HA 1 1
17 17233 1 1 15 TYR HB2 H -2.665 -14.805 0.523 1.00 . A A . 15 TYR HB2 1 1
17 17234 1 1 15 TYR HB3 H -2.935 -14.514 2.239 1.00 . A A . 15 TYR HB3 1 1
17 17235 1 1 15 TYR HD1 H -4.798 -15.721 3.428 1.00 . A A . 15 TYR HD1 1 1
17 17236 1 1 15 TYR HD2 H -3.613 -16.698 -0.583 1.00 . A A . 15 TYR HD2 1 1
17 17237 1 1 15 TYR HE1 H -5.964 -17.901 3.614 1.00 . A A . 15 TYR HE1 1 1
17 17238 1 1 15 TYR HE2 H -4.781 -18.877 -0.397 1.00 . A A . 15 TYR HE2 1 1
17 17239 1 1 15 TYR HH H -6.971 -19.648 1.343 1.00 . A A . 15 TYR HH 1 1
17 17240 1 1 15 TYR N N -3.624 -12.372 1.042 1.00 . A A . 15 TYR N 1 1
17 17241 1 1 15 TYR O O -5.518 -12.870 2.939 1.00 . A A . 15 TYR O 1 1
17 17242 1 1 15 TYR OH O -6.096 -19.743 1.726 1.00 . A A . 15 TYR OH 1 1
17 17243 1 1 16 ILE C C -7.979 -15.803 3.228 1.00 . A A . 16 ILE C 1 1
17 17244 1 1 16 ILE CA C -7.728 -14.383 2.709 1.00 . A A . 16 ILE CA 1 1
17 17245 1 1 16 ILE CB C -8.924 -13.875 1.894 1.00 . A A . 16 ILE CB 1 1
17 17246 1 1 16 ILE CD1 C -7.728 -12.217 0.453 1.00 . A A . 16 ILE CD1 1 1
17 17247 1 1 16 ILE CG1 C -8.737 -12.386 1.589 1.00 . A A . 16 ILE CG1 1 1
17 17248 1 1 16 ILE CG2 C -10.221 -14.064 2.690 1.00 . A A . 16 ILE CG2 1 1
17 17249 1 1 16 ILE H H -6.600 -14.961 0.965 1.00 . A A . 16 ILE H 1 1
17 17250 1 1 16 ILE HA H -7.532 -13.712 3.532 1.00 . A A . 16 ILE HA 1 1
17 17251 1 1 16 ILE HB H -8.987 -14.425 0.967 1.00 . A A . 16 ILE HB 1 1
17 17252 1 1 16 ILE HD11 H -7.549 -13.174 -0.015 1.00 . A A . 16 ILE HD11 1 1
17 17253 1 1 16 ILE HD12 H -8.121 -11.526 -0.278 1.00 . A A . 16 ILE HD12 1 1
17 17254 1 1 16 ILE HD13 H -6.801 -11.832 0.851 1.00 . A A . 16 ILE HD13 1 1
17 17255 1 1 16 ILE HG12 H -9.684 -11.958 1.294 1.00 . A A . 16 ILE HG12 1 1
17 17256 1 1 16 ILE HG13 H -8.373 -11.882 2.472 1.00 . A A . 16 ILE HG13 1 1
17 17257 1 1 16 ILE HG21 H -10.069 -13.738 3.707 1.00 . A A . 16 ILE HG21 1 1
17 17258 1 1 16 ILE HG22 H -11.008 -13.481 2.237 1.00 . A A . 16 ILE HG22 1 1
17 17259 1 1 16 ILE HG23 H -10.497 -15.109 2.684 1.00 . A A . 16 ILE HG23 1 1
17 17260 1 1 16 ILE N N -6.582 -14.380 1.754 1.00 . A A . 16 ILE N 1 1
17 17261 1 1 16 ILE O O -8.258 -16.711 2.470 1.00 . A A . 16 ILE O 1 1
17 17262 1 1 17 TYR C C -9.628 -17.590 5.270 1.00 . A A . 17 TYR C 1 1
17 17263 1 1 17 TYR CA C -8.124 -17.354 5.084 1.00 . A A . 17 TYR CA 1 1
17 17264 1 1 17 TYR CB C -7.402 -17.360 6.438 1.00 . A A . 17 TYR CB 1 1
17 17265 1 1 17 TYR CD1 C -7.245 -19.847 6.846 1.00 . A A . 17 TYR CD1 1 1
17 17266 1 1 17 TYR CD2 C -8.666 -18.518 8.293 1.00 . A A . 17 TYR CD2 1 1
17 17267 1 1 17 TYR CE1 C -7.602 -21.001 7.556 1.00 . A A . 17 TYR CE1 1 1
17 17268 1 1 17 TYR CE2 C -9.022 -19.671 9.004 1.00 . A A . 17 TYR CE2 1 1
17 17269 1 1 17 TYR CG C -7.777 -18.606 7.214 1.00 . A A . 17 TYR CG 1 1
17 17270 1 1 17 TYR CZ C -8.490 -20.913 8.635 1.00 . A A . 17 TYR CZ 1 1
17 17271 1 1 17 TYR H H -7.662 -15.250 5.108 1.00 . A A . 17 TYR H 1 1
17 17272 1 1 17 TYR HA H -7.704 -18.110 4.440 1.00 . A A . 17 TYR HA 1 1
17 17273 1 1 17 TYR HB2 H -6.335 -17.345 6.276 1.00 . A A . 17 TYR HB2 1 1
17 17274 1 1 17 TYR HB3 H -7.691 -16.484 7.002 1.00 . A A . 17 TYR HB3 1 1
17 17275 1 1 17 TYR HD1 H -6.559 -19.916 6.014 1.00 . A A . 17 TYR HD1 1 1
17 17276 1 1 17 TYR HD2 H -9.077 -17.560 8.582 1.00 . A A . 17 TYR HD2 1 1
17 17277 1 1 17 TYR HE1 H -7.192 -21.959 7.271 1.00 . A A . 17 TYR HE1 1 1
17 17278 1 1 17 TYR HE2 H -9.708 -19.604 9.837 1.00 . A A . 17 TYR HE2 1 1
17 17279 1 1 17 TYR HH H -9.730 -21.922 9.681 1.00 . A A . 17 TYR HH 1 1
17 17280 1 1 17 TYR N N -7.887 -15.998 4.515 1.00 . A A . 17 TYR N 1 1
17 17281 1 1 17 TYR O O -10.350 -16.727 5.731 1.00 . A A . 17 TYR O 1 1
17 17282 1 1 17 TYR OH O -8.843 -22.049 9.334 1.00 . A A . 17 TYR OH 1 1
17 17283 1 1 18 GLU C C -11.704 -20.205 6.115 1.00 . A A . 18 GLU C 1 1
17 17284 1 1 18 GLU CA C -11.540 -19.069 5.096 1.00 . A A . 18 GLU CA 1 1
17 17285 1 1 18 GLU CB C -12.014 -19.515 3.712 1.00 . A A . 18 GLU CB 1 1
17 17286 1 1 18 GLU CD C -12.279 -18.811 1.329 1.00 . A A . 18 GLU CD 1 1
17 17287 1 1 18 GLU CG C -11.928 -18.337 2.741 1.00 . A A . 18 GLU CG 1 1
17 17288 1 1 18 GLU H H -9.487 -19.441 4.571 1.00 . A A . 18 GLU H 1 1
17 17289 1 1 18 GLU HA H -12.080 -18.191 5.407 1.00 . A A . 18 GLU HA 1 1
17 17290 1 1 18 GLU HB2 H -11.388 -20.320 3.359 1.00 . A A . 18 GLU HB2 1 1
17 17291 1 1 18 GLU HB3 H -13.037 -19.856 3.775 1.00 . A A . 18 GLU HB3 1 1
17 17292 1 1 18 GLU HG2 H -12.623 -17.568 3.045 1.00 . A A . 18 GLU HG2 1 1
17 17293 1 1 18 GLU HG3 H -10.924 -17.937 2.746 1.00 . A A . 18 GLU HG3 1 1
17 17294 1 1 18 GLU N N -10.093 -18.759 4.929 1.00 . A A . 18 GLU N 1 1
17 17295 1 1 18 GLU O O -11.332 -21.330 5.844 1.00 . A A . 18 GLU O 1 1
17 17296 1 1 18 GLU OE1 O -13.277 -19.498 1.187 1.00 . A A . 18 GLU OE1 1 1
17 17297 1 1 18 GLU OE2 O -11.545 -18.478 0.414 1.00 . A A . 18 GLU OE2 1 1
17 17298 1 1 19 PRO C C -13.517 -21.909 7.924 1.00 . A A . 19 PRO C 1 1
17 17299 1 1 19 PRO CA C -12.439 -20.902 8.321 1.00 . A A . 19 PRO CA 1 1
17 17300 1 1 19 PRO CB C -12.856 -20.085 9.541 1.00 . A A . 19 PRO CB 1 1
17 17301 1 1 19 PRO CD C -12.732 -18.554 7.682 1.00 . A A . 19 PRO CD 1 1
17 17302 1 1 19 PRO CG C -13.423 -18.813 8.996 1.00 . A A . 19 PRO CG 1 1
17 17303 1 1 19 PRO HA H -11.513 -21.408 8.523 1.00 . A A . 19 PRO HA 1 1
17 17304 1 1 19 PRO HB2 H -13.608 -20.617 10.108 1.00 . A A . 19 PRO HB2 1 1
17 17305 1 1 19 PRO HB3 H -12.002 -19.877 10.158 1.00 . A A . 19 PRO HB3 1 1
17 17306 1 1 19 PRO HD2 H -13.429 -18.161 6.958 1.00 . A A . 19 PRO HD2 1 1
17 17307 1 1 19 PRO HD3 H -11.903 -17.875 7.818 1.00 . A A . 19 PRO HD3 1 1
17 17308 1 1 19 PRO HG2 H -14.486 -18.909 8.843 1.00 . A A . 19 PRO HG2 1 1
17 17309 1 1 19 PRO HG3 H -13.223 -18.002 9.679 1.00 . A A . 19 PRO HG3 1 1
17 17310 1 1 19 PRO N N -12.246 -19.879 7.263 1.00 . A A . 19 PRO N 1 1
17 17311 1 1 19 PRO O O -13.235 -23.053 7.628 1.00 . A A . 19 PRO O 1 1
17 17312 1 1 20 GLU C C -15.526 -23.189 6.261 1.00 . A A . 20 GLU C 1 1
17 17313 1 1 20 GLU CA C -15.858 -22.420 7.546 1.00 . A A . 20 GLU CA 1 1
17 17314 1 1 20 GLU CB C -17.069 -21.511 7.330 1.00 . A A . 20 GLU CB 1 1
17 17315 1 1 20 GLU CD C -17.751 -20.907 9.657 1.00 . A A . 20 GLU CD 1 1
17 17316 1 1 20 GLU CG C -18.096 -21.762 8.435 1.00 . A A . 20 GLU CG 1 1
17 17317 1 1 20 GLU H H -14.943 -20.572 8.167 1.00 . A A . 20 GLU H 1 1
17 17318 1 1 20 GLU HA H -16.059 -23.107 8.351 1.00 . A A . 20 GLU HA 1 1
17 17319 1 1 20 GLU HB2 H -16.752 -20.478 7.360 1.00 . A A . 20 GLU HB2 1 1
17 17320 1 1 20 GLU HB3 H -17.512 -21.723 6.369 1.00 . A A . 20 GLU HB3 1 1
17 17321 1 1 20 GLU HG2 H -19.081 -21.497 8.077 1.00 . A A . 20 GLU HG2 1 1
17 17322 1 1 20 GLU HG3 H -18.082 -22.805 8.710 1.00 . A A . 20 GLU HG3 1 1
17 17323 1 1 20 GLU N N -14.747 -21.494 7.919 1.00 . A A . 20 GLU N 1 1
17 17324 1 1 20 GLU O O -16.040 -24.264 6.021 1.00 . A A . 20 GLU O 1 1
17 17325 1 1 20 GLU OE1 O -16.579 -20.819 9.981 1.00 . A A . 20 GLU OE1 1 1
17 17326 1 1 20 GLU OE2 O -18.666 -20.354 10.247 1.00 . A A . 20 GLU OE2 1 1
17 17327 1 1 21 LYS C C -13.049 -24.190 4.352 1.00 . A A . 21 LYS C 1 1
17 17328 1 1 21 LYS CA C -14.320 -23.358 4.163 1.00 . A A . 21 LYS CA 1 1
17 17329 1 1 21 LYS CB C -14.091 -22.247 3.138 1.00 . A A . 21 LYS CB 1 1
17 17330 1 1 21 LYS CD C -15.372 -22.515 1.010 1.00 . A A . 21 LYS CD 1 1
17 17331 1 1 21 LYS CE C -16.413 -23.589 1.331 1.00 . A A . 21 LYS CE 1 1
17 17332 1 1 21 LYS CG C -14.063 -22.846 1.730 1.00 . A A . 21 LYS CG 1 1
17 17333 1 1 21 LYS H H -14.271 -21.781 5.633 1.00 . A A . 21 LYS H 1 1
17 17334 1 1 21 LYS HA H -15.132 -23.988 3.850 1.00 . A A . 21 LYS HA 1 1
17 17335 1 1 21 LYS HB2 H -14.892 -21.526 3.204 1.00 . A A . 21 LYS HB2 1 1
17 17336 1 1 21 LYS HB3 H -13.149 -21.759 3.339 1.00 . A A . 21 LYS HB3 1 1
17 17337 1 1 21 LYS HD2 H -15.733 -21.554 1.343 1.00 . A A . 21 LYS HD2 1 1
17 17338 1 1 21 LYS HD3 H -15.201 -22.487 -0.056 1.00 . A A . 21 LYS HD3 1 1
17 17339 1 1 21 LYS HE2 H -15.929 -24.490 1.681 1.00 . A A . 21 LYS HE2 1 1
17 17340 1 1 21 LYS HE3 H -17.112 -23.227 2.070 1.00 . A A . 21 LYS HE3 1 1
17 17341 1 1 21 LYS HG2 H -13.233 -22.430 1.177 1.00 . A A . 21 LYS HG2 1 1
17 17342 1 1 21 LYS HG3 H -13.949 -23.919 1.796 1.00 . A A . 21 LYS HG3 1 1
17 17343 1 1 21 LYS HZ1 H -17.285 -22.940 -0.444 1.00 . A A . 21 LYS HZ1 1 1
17 17344 1 1 21 LYS HZ2 H -16.514 -24.446 -0.563 1.00 . A A . 21 LYS HZ2 1 1
17 17345 1 1 21 LYS HZ3 H -18.015 -24.323 0.221 1.00 . A A . 21 LYS HZ3 1 1
17 17346 1 1 21 LYS N N -14.674 -22.650 5.429 1.00 . A A . 21 LYS N 1 1
17 17347 1 1 21 LYS NZ N -17.110 -23.844 0.038 1.00 . A A . 21 LYS NZ 1 1
17 17348 1 1 21 LYS O O -12.936 -25.291 3.851 1.00 . A A . 21 LYS O 1 1
17 17349 1 1 22 GLY C C -9.782 -24.011 4.261 1.00 . A A . 22 GLY C 1 1
17 17350 1 1 22 GLY CA C -10.831 -24.437 5.291 1.00 . A A . 22 GLY CA 1 1
17 17351 1 1 22 GLY H H -12.205 -22.787 5.466 1.00 . A A . 22 GLY H 1 1
17 17352 1 1 22 GLY HA2 H -11.028 -25.495 5.186 1.00 . A A . 22 GLY HA2 1 1
17 17353 1 1 22 GLY HA3 H -10.460 -24.239 6.286 1.00 . A A . 22 GLY HA3 1 1
17 17354 1 1 22 GLY N N -12.093 -23.674 5.070 1.00 . A A . 22 GLY N 1 1
17 17355 1 1 22 GLY O O -10.073 -23.842 3.093 1.00 . A A . 22 GLY O 1 1
17 17356 1 1 23 ASP C C -6.911 -24.679 3.058 1.00 . A A . 23 ASP C 1 1
17 17357 1 1 23 ASP CA C -7.482 -23.442 3.744 1.00 . A A . 23 ASP CA 1 1
17 17358 1 1 23 ASP CB C -6.418 -22.771 4.612 1.00 . A A . 23 ASP CB 1 1
17 17359 1 1 23 ASP CG C -5.493 -21.932 3.727 1.00 . A A . 23 ASP CG 1 1
17 17360 1 1 23 ASP H H -8.350 -23.997 5.627 1.00 . A A . 23 ASP H 1 1
17 17361 1 1 23 ASP HA H -7.860 -22.742 3.014 1.00 . A A . 23 ASP HA 1 1
17 17362 1 1 23 ASP HB2 H -6.895 -22.134 5.340 1.00 . A A . 23 ASP HB2 1 1
17 17363 1 1 23 ASP HB3 H -5.840 -23.529 5.118 1.00 . A A . 23 ASP HB3 1 1
17 17364 1 1 23 ASP N N -8.560 -23.845 4.688 1.00 . A A . 23 ASP N 1 1
17 17365 1 1 23 ASP O O -5.758 -25.016 3.228 1.00 . A A . 23 ASP O 1 1
17 17366 1 1 23 ASP OD1 O -5.369 -22.257 2.558 1.00 . A A . 23 ASP OD1 1 1
17 17367 1 1 23 ASP OD2 O -4.925 -20.979 4.235 1.00 . A A . 23 ASP OD2 1 1
17 17368 1 1 24 LYS C C -5.858 -26.387 0.977 1.00 . A A . 24 LYS C 1 1
17 17369 1 1 24 LYS CA C -7.252 -26.594 1.584 1.00 . A A . 24 LYS CA 1 1
17 17370 1 1 24 LYS CB C -8.282 -26.827 0.480 1.00 . A A . 24 LYS CB 1 1
17 17371 1 1 24 LYS CD C -8.503 -29.012 -0.722 1.00 . A A . 24 LYS CD 1 1
17 17372 1 1 24 LYS CE C -7.487 -30.118 -0.430 1.00 . A A . 24 LYS CE 1 1
17 17373 1 1 24 LYS CG C -8.821 -28.258 0.573 1.00 . A A . 24 LYS CG 1 1
17 17374 1 1 24 LYS H H -8.649 -25.063 2.190 1.00 . A A . 24 LYS H 1 1
17 17375 1 1 24 LYS HA H -7.243 -27.432 2.261 1.00 . A A . 24 LYS HA 1 1
17 17376 1 1 24 LYS HB2 H -9.098 -26.129 0.597 1.00 . A A . 24 LYS HB2 1 1
17 17377 1 1 24 LYS HB3 H -7.818 -26.677 -0.483 1.00 . A A . 24 LYS HB3 1 1
17 17378 1 1 24 LYS HD2 H -9.410 -29.450 -1.114 1.00 . A A . 24 LYS HD2 1 1
17 17379 1 1 24 LYS HD3 H -8.092 -28.327 -1.448 1.00 . A A . 24 LYS HD3 1 1
17 17380 1 1 24 LYS HE2 H -6.494 -29.703 -0.345 1.00 . A A . 24 LYS HE2 1 1
17 17381 1 1 24 LYS HE3 H -7.754 -30.644 0.476 1.00 . A A . 24 LYS HE3 1 1
17 17382 1 1 24 LYS HG2 H -8.356 -28.764 1.406 1.00 . A A . 24 LYS HG2 1 1
17 17383 1 1 24 LYS HG3 H -9.889 -28.230 0.720 1.00 . A A . 24 LYS HG3 1 1
17 17384 1 1 24 LYS HZ1 H -7.533 -30.477 -2.480 1.00 . A A . 24 LYS HZ1 1 1
17 17385 1 1 24 LYS HZ2 H -6.768 -31.697 -1.581 1.00 . A A . 24 LYS HZ2 1 1
17 17386 1 1 24 LYS HZ3 H -8.462 -31.564 -1.569 1.00 . A A . 24 LYS HZ3 1 1
17 17387 1 1 24 LYS N N -7.721 -25.360 2.292 1.00 . A A . 24 LYS N 1 1
17 17388 1 1 24 LYS NZ N -7.569 -31.033 -1.603 1.00 . A A . 24 LYS NZ 1 1
17 17389 1 1 24 LYS O O -5.089 -27.317 0.831 1.00 . A A . 24 LYS O 1 1
17 17390 1 1 25 PHE C C -3.098 -25.148 1.107 1.00 . A A . 25 PHE C 1 1
17 17391 1 1 25 PHE CA C -4.180 -24.908 0.049 1.00 . A A . 25 PHE CA 1 1
17 17392 1 1 25 PHE CB C -4.210 -23.437 -0.364 1.00 . A A . 25 PHE CB 1 1
17 17393 1 1 25 PHE CD1 C -4.034 -23.514 -2.878 1.00 . A A . 25 PHE CD1 1 1
17 17394 1 1 25 PHE CD2 C -6.180 -22.998 -1.873 1.00 . A A . 25 PHE CD2 1 1
17 17395 1 1 25 PHE CE1 C -4.603 -23.399 -4.152 1.00 . A A . 25 PHE CE1 1 1
17 17396 1 1 25 PHE CE2 C -6.749 -22.883 -3.147 1.00 . A A . 25 PHE CE2 1 1
17 17397 1 1 25 PHE CG C -4.824 -23.314 -1.739 1.00 . A A . 25 PHE CG 1 1
17 17398 1 1 25 PHE CZ C -5.961 -23.084 -4.286 1.00 . A A . 25 PHE CZ 1 1
17 17399 1 1 25 PHE H H -6.156 -24.436 0.765 1.00 . A A . 25 PHE H 1 1
17 17400 1 1 25 PHE HA H -4.012 -25.533 -0.814 1.00 . A A . 25 PHE HA 1 1
17 17401 1 1 25 PHE HB2 H -4.801 -22.876 0.345 1.00 . A A . 25 PHE HB2 1 1
17 17402 1 1 25 PHE HB3 H -3.203 -23.047 -0.383 1.00 . A A . 25 PHE HB3 1 1
17 17403 1 1 25 PHE HD1 H -2.987 -23.757 -2.773 1.00 . A A . 25 PHE HD1 1 1
17 17404 1 1 25 PHE HD2 H -6.788 -22.844 -0.994 1.00 . A A . 25 PHE HD2 1 1
17 17405 1 1 25 PHE HE1 H -3.994 -23.554 -5.029 1.00 . A A . 25 PHE HE1 1 1
17 17406 1 1 25 PHE HE2 H -7.796 -22.639 -3.251 1.00 . A A . 25 PHE HE2 1 1
17 17407 1 1 25 PHE HZ H -6.399 -22.996 -5.269 1.00 . A A . 25 PHE HZ 1 1
17 17408 1 1 25 PHE N N -5.524 -25.173 0.633 1.00 . A A . 25 PHE N 1 1
17 17409 1 1 25 PHE O O -2.006 -25.589 0.806 1.00 . A A . 25 PHE O 1 1
17 17410 1 1 26 ALA C C -2.621 -26.437 4.095 1.00 . A A . 26 ALA C 1 1
17 17411 1 1 26 ALA CA C -2.393 -25.078 3.425 1.00 . A A . 26 ALA CA 1 1
17 17412 1 1 26 ALA CB C -2.637 -23.943 4.420 1.00 . A A . 26 ALA CB 1 1
17 17413 1 1 26 ALA H H -4.285 -24.513 2.566 1.00 . A A . 26 ALA H 1 1
17 17414 1 1 26 ALA HA H -1.392 -25.014 3.030 1.00 . A A . 26 ALA HA 1 1
17 17415 1 1 26 ALA HB1 H -2.103 -23.061 4.098 1.00 . A A . 26 ALA HB1 1 1
17 17416 1 1 26 ALA HB2 H -2.285 -24.239 5.398 1.00 . A A . 26 ALA HB2 1 1
17 17417 1 1 26 ALA HB3 H -3.693 -23.727 4.467 1.00 . A A . 26 ALA HB3 1 1
17 17418 1 1 26 ALA N N -3.397 -24.865 2.345 1.00 . A A . 26 ALA N 1 1
17 17419 1 1 26 ALA O O -1.714 -27.029 4.646 1.00 . A A . 26 ALA O 1 1
17 17420 1 1 27 GLY C C -5.124 -28.087 5.811 1.00 . A A . 27 GLY C 1 1
17 17421 1 1 27 GLY CA C -4.110 -28.259 4.676 1.00 . A A . 27 GLY CA 1 1
17 17422 1 1 27 GLY H H -4.543 -26.446 3.595 1.00 . A A . 27 GLY H 1 1
17 17423 1 1 27 GLY HA2 H -3.195 -28.672 5.072 1.00 . A A . 27 GLY HA2 1 1
17 17424 1 1 27 GLY HA3 H -4.515 -28.930 3.933 1.00 . A A . 27 GLY HA3 1 1
17 17425 1 1 27 GLY N N -3.827 -26.938 4.048 1.00 . A A . 27 GLY N 1 1
17 17426 1 1 27 GLY O O -5.173 -28.877 6.733 1.00 . A A . 27 GLY O 1 1
17 17427 1 1 28 ILE C C -8.362 -27.076 6.283 1.00 . A A . 28 ILE C 1 1
17 17428 1 1 28 ILE CA C -6.941 -26.858 6.835 1.00 . A A . 28 ILE CA 1 1
17 17429 1 1 28 ILE CB C -6.742 -25.406 7.280 1.00 . A A . 28 ILE CB 1 1
17 17430 1 1 28 ILE CD1 C -4.647 -24.053 7.472 1.00 . A A . 28 ILE CD1 1 1
17 17431 1 1 28 ILE CG1 C -5.397 -25.277 8.001 1.00 . A A . 28 ILE CG1 1 1
17 17432 1 1 28 ILE CG2 C -7.867 -24.996 8.236 1.00 . A A . 28 ILE CG2 1 1
17 17433 1 1 28 ILE H H -5.885 -26.438 5.004 1.00 . A A . 28 ILE H 1 1
17 17434 1 1 28 ILE HA H -6.744 -27.522 7.659 1.00 . A A . 28 ILE HA 1 1
17 17435 1 1 28 ILE HB H -6.748 -24.759 6.416 1.00 . A A . 28 ILE HB 1 1
17 17436 1 1 28 ILE HD11 H -5.344 -23.384 6.991 1.00 . A A . 28 ILE HD11 1 1
17 17437 1 1 28 ILE HD12 H -4.168 -23.543 8.295 1.00 . A A . 28 ILE HD12 1 1
17 17438 1 1 28 ILE HD13 H -3.900 -24.370 6.760 1.00 . A A . 28 ILE HD13 1 1
17 17439 1 1 28 ILE HG12 H -5.567 -25.166 9.062 1.00 . A A . 28 ILE HG12 1 1
17 17440 1 1 28 ILE HG13 H -4.809 -26.165 7.823 1.00 . A A . 28 ILE HG13 1 1
17 17441 1 1 28 ILE HG21 H -8.820 -25.102 7.737 1.00 . A A . 28 ILE HG21 1 1
17 17442 1 1 28 ILE HG22 H -7.846 -25.629 9.111 1.00 . A A . 28 ILE HG22 1 1
17 17443 1 1 28 ILE HG23 H -7.730 -23.967 8.534 1.00 . A A . 28 ILE HG23 1 1
17 17444 1 1 28 ILE N N -5.935 -27.066 5.755 1.00 . A A . 28 ILE N 1 1
17 17445 1 1 28 ILE O O -8.787 -26.373 5.389 1.00 . A A . 28 ILE O 1 1
17 17446 1 1 29 PRO C C -11.398 -27.243 6.846 1.00 . A A . 29 PRO C 1 1
17 17447 1 1 29 PRO CA C -10.439 -28.345 6.380 1.00 . A A . 29 PRO CA 1 1
17 17448 1 1 29 PRO CB C -10.762 -29.674 7.058 1.00 . A A . 29 PRO CB 1 1
17 17449 1 1 29 PRO CD C -8.629 -28.949 7.918 1.00 . A A . 29 PRO CD 1 1
17 17450 1 1 29 PRO CG C -9.874 -29.723 8.259 1.00 . A A . 29 PRO CG 1 1
17 17451 1 1 29 PRO HA H -10.474 -28.456 5.308 1.00 . A A . 29 PRO HA 1 1
17 17452 1 1 29 PRO HB2 H -11.798 -29.701 7.361 1.00 . A A . 29 PRO HB2 1 1
17 17453 1 1 29 PRO HB3 H -10.543 -30.498 6.395 1.00 . A A . 29 PRO HB3 1 1
17 17454 1 1 29 PRO HD2 H -8.292 -28.379 8.771 1.00 . A A . 29 PRO HD2 1 1
17 17455 1 1 29 PRO HD3 H -7.852 -29.613 7.574 1.00 . A A . 29 PRO HD3 1 1
17 17456 1 1 29 PRO HG2 H -10.371 -29.269 9.104 1.00 . A A . 29 PRO HG2 1 1
17 17457 1 1 29 PRO HG3 H -9.619 -30.747 8.488 1.00 . A A . 29 PRO HG3 1 1
17 17458 1 1 29 PRO N N -9.055 -28.048 6.835 1.00 . A A . 29 PRO N 1 1
17 17459 1 1 29 PRO O O -11.005 -26.358 7.580 1.00 . A A . 29 PRO O 1 1
17 17460 1 1 30 PRO C C -13.969 -26.459 8.292 1.00 . A A . 30 PRO C 1 1
17 17461 1 1 30 PRO CA C -13.642 -26.318 6.806 1.00 . A A . 30 PRO CA 1 1
17 17462 1 1 30 PRO CB C -14.856 -26.663 5.950 1.00 . A A . 30 PRO CB 1 1
17 17463 1 1 30 PRO CD C -13.208 -28.358 5.530 1.00 . A A . 30 PRO CD 1 1
17 17464 1 1 30 PRO CG C -14.690 -28.111 5.636 1.00 . A A . 30 PRO CG 1 1
17 17465 1 1 30 PRO HA H -13.303 -25.320 6.579 1.00 . A A . 30 PRO HA 1 1
17 17466 1 1 30 PRO HB2 H -15.769 -26.501 6.505 1.00 . A A . 30 PRO HB2 1 1
17 17467 1 1 30 PRO HB3 H -14.857 -26.078 5.043 1.00 . A A . 30 PRO HB3 1 1
17 17468 1 1 30 PRO HD2 H -12.961 -29.347 5.882 1.00 . A A . 30 PRO HD2 1 1
17 17469 1 1 30 PRO HD3 H -12.871 -28.219 4.513 1.00 . A A . 30 PRO HD3 1 1
17 17470 1 1 30 PRO HG2 H -15.109 -28.708 6.433 1.00 . A A . 30 PRO HG2 1 1
17 17471 1 1 30 PRO HG3 H -15.175 -28.347 4.701 1.00 . A A . 30 PRO HG3 1 1
17 17472 1 1 30 PRO N N -12.633 -27.331 6.412 1.00 . A A . 30 PRO N 1 1
17 17473 1 1 30 PRO O O -13.258 -27.104 9.037 1.00 . A A . 30 PRO O 1 1
17 17474 1 1 31 GLY C C -14.220 -25.657 11.059 1.00 . A A . 31 GLY C 1 1
17 17475 1 1 31 GLY CA C -15.432 -25.950 10.165 1.00 . A A . 31 GLY CA 1 1
17 17476 1 1 31 GLY H H -15.596 -25.354 8.097 1.00 . A A . 31 GLY H 1 1
17 17477 1 1 31 GLY HA2 H -15.800 -26.944 10.376 1.00 . A A . 31 GLY HA2 1 1
17 17478 1 1 31 GLY HA3 H -16.211 -25.229 10.370 1.00 . A A . 31 GLY HA3 1 1
17 17479 1 1 31 GLY N N -15.042 -25.861 8.725 1.00 . A A . 31 GLY N 1 1
17 17480 1 1 31 GLY O O -14.146 -26.106 12.186 1.00 . A A . 31 GLY O 1 1
17 17481 1 1 32 THR C C -11.842 -23.072 11.427 1.00 . A A . 32 THR C 1 1
17 17482 1 1 32 THR CA C -12.068 -24.590 11.389 1.00 . A A . 32 THR CA 1 1
17 17483 1 1 32 THR CB C -10.907 -25.281 10.674 1.00 . A A . 32 THR CB 1 1
17 17484 1 1 32 THR CG2 C -9.631 -25.124 11.501 1.00 . A A . 32 THR CG2 1 1
17 17485 1 1 32 THR H H -13.349 -24.553 9.657 1.00 . A A . 32 THR H 1 1
17 17486 1 1 32 THR HA H -12.176 -24.987 12.385 1.00 . A A . 32 THR HA 1 1
17 17487 1 1 32 THR HB H -10.761 -24.830 9.705 1.00 . A A . 32 THR HB 1 1
17 17488 1 1 32 THR HG1 H -10.415 -27.100 10.191 1.00 . A A . 32 THR HG1 1 1
17 17489 1 1 32 THR HG21 H -9.783 -24.368 12.258 1.00 . A A . 32 THR HG21 1 1
17 17490 1 1 32 THR HG22 H -9.390 -26.065 11.974 1.00 . A A . 32 THR HG22 1 1
17 17491 1 1 32 THR HG23 H -8.818 -24.827 10.855 1.00 . A A . 32 THR HG23 1 1
17 17492 1 1 32 THR N N -13.272 -24.907 10.568 1.00 . A A . 32 THR N 1 1
17 17493 1 1 32 THR O O -11.501 -22.481 10.422 1.00 . A A . 32 THR O 1 1
17 17494 1 1 32 THR OG1 O -11.205 -26.662 10.515 1.00 . A A . 32 THR OG1 1 1
17 17495 1 1 33 PRO C C -10.366 -20.653 12.660 1.00 . A A . 33 PRO C 1 1
17 17496 1 1 33 PRO CA C -11.852 -21.019 12.720 1.00 . A A . 33 PRO CA 1 1
17 17497 1 1 33 PRO CB C -12.432 -20.707 14.094 1.00 . A A . 33 PRO CB 1 1
17 17498 1 1 33 PRO CD C -12.449 -23.107 13.851 1.00 . A A . 33 PRO CD 1 1
17 17499 1 1 33 PRO CG C -12.333 -21.991 14.855 1.00 . A A . 33 PRO CG 1 1
17 17500 1 1 33 PRO HA H -12.402 -20.492 11.958 1.00 . A A . 33 PRO HA 1 1
17 17501 1 1 33 PRO HB2 H -11.854 -19.936 14.580 1.00 . A A . 33 PRO HB2 1 1
17 17502 1 1 33 PRO HB3 H -13.465 -20.403 14.005 1.00 . A A . 33 PRO HB3 1 1
17 17503 1 1 33 PRO HD2 H -11.785 -23.919 14.107 1.00 . A A . 33 PRO HD2 1 1
17 17504 1 1 33 PRO HD3 H -13.470 -23.456 13.790 1.00 . A A . 33 PRO HD3 1 1
17 17505 1 1 33 PRO HG2 H -11.379 -22.047 15.359 1.00 . A A . 33 PRO HG2 1 1
17 17506 1 1 33 PRO HG3 H -13.135 -22.056 15.575 1.00 . A A . 33 PRO HG3 1 1
17 17507 1 1 33 PRO N N -12.039 -22.485 12.582 1.00 . A A . 33 PRO N 1 1
17 17508 1 1 33 PRO O O -9.510 -21.401 13.089 1.00 . A A . 33 PRO O 1 1
17 17509 1 1 34 PHE C C -7.973 -19.116 13.414 1.00 . A A . 34 PHE C 1 1
17 17510 1 1 34 PHE CA C -8.639 -19.064 12.034 1.00 . A A . 34 PHE CA 1 1
17 17511 1 1 34 PHE CB C -8.720 -17.624 11.517 1.00 . A A . 34 PHE CB 1 1
17 17512 1 1 34 PHE CD1 C -6.970 -16.273 12.729 1.00 . A A . 34 PHE CD1 1 1
17 17513 1 1 34 PHE CD2 C -6.495 -17.048 10.481 1.00 . A A . 34 PHE CD2 1 1
17 17514 1 1 34 PHE CE1 C -5.713 -15.661 12.785 1.00 . A A . 34 PHE CE1 1 1
17 17515 1 1 34 PHE CE2 C -5.236 -16.435 10.536 1.00 . A A . 34 PHE CE2 1 1
17 17516 1 1 34 PHE CG C -7.360 -16.967 11.577 1.00 . A A . 34 PHE CG 1 1
17 17517 1 1 34 PHE CZ C -4.846 -15.742 11.688 1.00 . A A . 34 PHE CZ 1 1
17 17518 1 1 34 PHE H H -10.773 -18.918 11.793 1.00 . A A . 34 PHE H 1 1
17 17519 1 1 34 PHE HA H -8.101 -19.679 11.331 1.00 . A A . 34 PHE HA 1 1
17 17520 1 1 34 PHE HB2 H -9.069 -17.630 10.499 1.00 . A A . 34 PHE HB2 1 1
17 17521 1 1 34 PHE HB3 H -9.413 -17.068 12.124 1.00 . A A . 34 PHE HB3 1 1
17 17522 1 1 34 PHE HD1 H -7.638 -16.210 13.575 1.00 . A A . 34 PHE HD1 1 1
17 17523 1 1 34 PHE HD2 H -6.797 -17.582 9.592 1.00 . A A . 34 PHE HD2 1 1
17 17524 1 1 34 PHE HE1 H -5.412 -15.125 13.673 1.00 . A A . 34 PHE HE1 1 1
17 17525 1 1 34 PHE HE2 H -4.569 -16.499 9.691 1.00 . A A . 34 PHE HE2 1 1
17 17526 1 1 34 PHE HZ H -3.875 -15.270 11.731 1.00 . A A . 34 PHE HZ 1 1
17 17527 1 1 34 PHE N N -10.062 -19.501 12.130 1.00 . A A . 34 PHE N 1 1
17 17528 1 1 34 PHE O O -6.772 -19.256 13.529 1.00 . A A . 34 PHE O 1 1
17 17529 1 1 35 VAL C C -7.678 -20.455 16.170 1.00 . A A . 35 VAL C 1 1
17 17530 1 1 35 VAL CA C -8.155 -19.039 15.827 1.00 . A A . 35 VAL CA 1 1
17 17531 1 1 35 VAL CB C -9.292 -18.615 16.756 1.00 . A A . 35 VAL CB 1 1
17 17532 1 1 35 VAL CG1 C -9.713 -17.183 16.424 1.00 . A A . 35 VAL CG1 1 1
17 17533 1 1 35 VAL CG2 C -10.485 -19.555 16.566 1.00 . A A . 35 VAL CG2 1 1
17 17534 1 1 35 VAL H H -9.709 -18.886 14.346 1.00 . A A . 35 VAL H 1 1
17 17535 1 1 35 VAL HA H -7.339 -18.339 15.904 1.00 . A A . 35 VAL HA 1 1
17 17536 1 1 35 VAL HB H -8.956 -18.663 17.780 1.00 . A A . 35 VAL HB 1 1
17 17537 1 1 35 VAL HG11 H -8.833 -16.574 16.275 1.00 . A A . 35 VAL HG11 1 1
17 17538 1 1 35 VAL HG12 H -10.308 -17.183 15.522 1.00 . A A . 35 VAL HG12 1 1
17 17539 1 1 35 VAL HG13 H -10.296 -16.781 17.240 1.00 . A A . 35 VAL HG13 1 1
17 17540 1 1 35 VAL HG21 H -10.246 -20.293 15.814 1.00 . A A . 35 VAL HG21 1 1
17 17541 1 1 35 VAL HG22 H -10.703 -20.052 17.501 1.00 . A A . 35 VAL HG22 1 1
17 17542 1 1 35 VAL HG23 H -11.346 -18.984 16.252 1.00 . A A . 35 VAL HG23 1 1
17 17543 1 1 35 VAL N N -8.744 -19.000 14.459 1.00 . A A . 35 VAL N 1 1
17 17544 1 1 35 VAL O O -6.957 -20.660 17.125 1.00 . A A . 35 VAL O 1 1
17 17545 1 1 36 ASP C C -6.423 -23.216 14.847 1.00 . A A . 36 ASP C 1 1
17 17546 1 1 36 ASP CA C -7.643 -22.832 15.695 1.00 . A A . 36 ASP CA 1 1
17 17547 1 1 36 ASP CB C -8.845 -23.702 15.327 1.00 . A A . 36 ASP CB 1 1
17 17548 1 1 36 ASP CG C -9.725 -23.904 16.562 1.00 . A A . 36 ASP CG 1 1
17 17549 1 1 36 ASP H H -8.660 -21.255 14.636 1.00 . A A . 36 ASP H 1 1
17 17550 1 1 36 ASP HA H -7.419 -22.942 16.744 1.00 . A A . 36 ASP HA 1 1
17 17551 1 1 36 ASP HB2 H -9.418 -23.215 14.552 1.00 . A A . 36 ASP HB2 1 1
17 17552 1 1 36 ASP HB3 H -8.498 -24.661 14.970 1.00 . A A . 36 ASP HB3 1 1
17 17553 1 1 36 ASP N N -8.076 -21.435 15.402 1.00 . A A . 36 ASP N 1 1
17 17554 1 1 36 ASP O O -5.870 -24.287 14.998 1.00 . A A . 36 ASP O 1 1
17 17555 1 1 36 ASP OD1 O -10.240 -22.919 17.065 1.00 . A A . 36 ASP OD1 1 1
17 17556 1 1 36 ASP OD2 O -9.870 -25.040 16.982 1.00 . A A . 36 ASP OD2 1 1
17 17557 1 1 37 LEU C C -3.643 -23.161 13.984 1.00 . A A . 37 LEU C 1 1
17 17558 1 1 37 LEU CA C -4.811 -22.696 13.109 1.00 . A A . 37 LEU CA 1 1
17 17559 1 1 37 LEU CB C -4.452 -21.398 12.382 1.00 . A A . 37 LEU CB 1 1
17 17560 1 1 37 LEU CD1 C -5.134 -19.814 10.571 1.00 . A A . 37 LEU CD1 1 1
17 17561 1 1 37 LEU CD2 C -5.712 -22.238 10.386 1.00 . A A . 37 LEU CD2 1 1
17 17562 1 1 37 LEU CG C -5.541 -21.065 11.355 1.00 . A A . 37 LEU CG 1 1
17 17563 1 1 37 LEU H H -6.447 -21.497 13.841 1.00 . A A . 37 LEU H 1 1
17 17564 1 1 37 LEU HA H -5.069 -23.459 12.392 1.00 . A A . 37 LEU HA 1 1
17 17565 1 1 37 LEU HB2 H -4.378 -20.593 13.098 1.00 . A A . 37 LEU HB2 1 1
17 17566 1 1 37 LEU HB3 H -3.504 -21.516 11.875 1.00 . A A . 37 LEU HB3 1 1
17 17567 1 1 37 LEU HD11 H -4.131 -19.939 10.192 1.00 . A A . 37 LEU HD11 1 1
17 17568 1 1 37 LEU HD12 H -5.816 -19.669 9.747 1.00 . A A . 37 LEU HD12 1 1
17 17569 1 1 37 LEU HD13 H -5.169 -18.954 11.224 1.00 . A A . 37 LEU HD13 1 1
17 17570 1 1 37 LEU HD21 H -4.780 -22.777 10.306 1.00 . A A . 37 LEU HD21 1 1
17 17571 1 1 37 LEU HD22 H -6.481 -22.900 10.754 1.00 . A A . 37 LEU HD22 1 1
17 17572 1 1 37 LEU HD23 H -5.996 -21.863 9.414 1.00 . A A . 37 LEU HD23 1 1
17 17573 1 1 37 LEU HG H -6.474 -20.881 11.867 1.00 . A A . 37 LEU HG 1 1
17 17574 1 1 37 LEU N N -5.995 -22.358 13.956 1.00 . A A . 37 LEU N 1 1
17 17575 1 1 37 LEU O O -3.635 -22.963 15.183 1.00 . A A . 37 LEU O 1 1
17 17576 1 1 38 SER C C -0.763 -23.070 14.824 1.00 . A A . 38 SER C 1 1
17 17577 1 1 38 SER CA C -1.492 -24.256 14.188 1.00 . A A . 38 SER CA 1 1
17 17578 1 1 38 SER CB C -0.585 -24.963 13.180 1.00 . A A . 38 SER CB 1 1
17 17579 1 1 38 SER H H -2.684 -23.927 12.424 1.00 . A A . 38 SER H 1 1
17 17580 1 1 38 SER HA H -1.813 -24.953 14.946 1.00 . A A . 38 SER HA 1 1
17 17581 1 1 38 SER HB2 H -1.159 -25.229 12.304 1.00 . A A . 38 SER HB2 1 1
17 17582 1 1 38 SER HB3 H 0.220 -24.303 12.895 1.00 . A A . 38 SER HB3 1 1
17 17583 1 1 38 SER HG H 0.882 -25.981 13.949 1.00 . A A . 38 SER HG 1 1
17 17584 1 1 38 SER N N -2.658 -23.778 13.392 1.00 . A A . 38 SER N 1 1
17 17585 1 1 38 SER O O -1.072 -21.925 14.560 1.00 . A A . 38 SER O 1 1
17 17586 1 1 38 SER OG O -0.048 -26.138 13.768 1.00 . A A . 38 SER OG 1 1
17 17587 1 1 39 ASP C C 1.904 -21.568 15.312 1.00 . A A . 39 ASP C 1 1
17 17588 1 1 39 ASP CA C 0.950 -22.228 16.314 1.00 . A A . 39 ASP CA 1 1
17 17589 1 1 39 ASP CB C 1.736 -22.896 17.442 1.00 . A A . 39 ASP CB 1 1
17 17590 1 1 39 ASP CG C 0.759 -23.476 18.467 1.00 . A A . 39 ASP CG 1 1
17 17591 1 1 39 ASP H H 0.433 -24.268 15.858 1.00 . A A . 39 ASP H 1 1
17 17592 1 1 39 ASP HA H 0.267 -21.499 16.722 1.00 . A A . 39 ASP HA 1 1
17 17593 1 1 39 ASP HB2 H 2.345 -23.690 17.034 1.00 . A A . 39 ASP HB2 1 1
17 17594 1 1 39 ASP HB3 H 2.370 -22.165 17.921 1.00 . A A . 39 ASP HB3 1 1
17 17595 1 1 39 ASP N N 0.200 -23.337 15.660 1.00 . A A . 39 ASP N 1 1
17 17596 1 1 39 ASP O O 2.352 -20.456 15.509 1.00 . A A . 39 ASP O 1 1
17 17597 1 1 39 ASP OD1 O -0.043 -22.718 18.986 1.00 . A A . 39 ASP OD1 1 1
17 17598 1 1 39 ASP OD2 O 0.830 -24.668 18.715 1.00 . A A . 39 ASP OD2 1 1
17 17599 1 1 40 SER C C 2.542 -21.739 11.833 1.00 . A A . 40 SER C 1 1
17 17600 1 1 40 SER CA C 3.148 -21.654 13.236 1.00 . A A . 40 SER CA 1 1
17 17601 1 1 40 SER CB C 4.418 -22.500 13.323 1.00 . A A . 40 SER CB 1 1
17 17602 1 1 40 SER H H 1.853 -23.143 14.101 1.00 . A A . 40 SER H 1 1
17 17603 1 1 40 SER HA H 3.373 -20.629 13.488 1.00 . A A . 40 SER HA 1 1
17 17604 1 1 40 SER HB2 H 4.151 -23.533 13.495 1.00 . A A . 40 SER HB2 1 1
17 17605 1 1 40 SER HB3 H 4.967 -22.421 12.397 1.00 . A A . 40 SER HB3 1 1
17 17606 1 1 40 SER HG H 4.663 -21.924 15.163 1.00 . A A . 40 SER HG 1 1
17 17607 1 1 40 SER N N 2.222 -22.246 14.242 1.00 . A A . 40 SER N 1 1
17 17608 1 1 40 SER O O 3.241 -21.943 10.860 1.00 . A A . 40 SER O 1 1
17 17609 1 1 40 SER OG O 5.226 -22.035 14.394 1.00 . A A . 40 SER OG 1 1
17 17610 1 1 41 PHE C C 1.282 -20.622 9.441 1.00 . A A . 41 PHE C 1 1
17 17611 1 1 41 PHE CA C 0.620 -21.649 10.367 1.00 . A A . 41 PHE CA 1 1
17 17612 1 1 41 PHE CB C -0.867 -21.322 10.599 1.00 . A A . 41 PHE CB 1 1
17 17613 1 1 41 PHE CD1 C -1.887 -21.930 8.366 1.00 . A A . 41 PHE CD1 1 1
17 17614 1 1 41 PHE CD2 C -1.802 -19.594 9.012 1.00 . A A . 41 PHE CD2 1 1
17 17615 1 1 41 PHE CE1 C -2.504 -21.574 7.160 1.00 . A A . 41 PHE CE1 1 1
17 17616 1 1 41 PHE CE2 C -2.419 -19.239 7.806 1.00 . A A . 41 PHE CE2 1 1
17 17617 1 1 41 PHE CG C -1.536 -20.941 9.293 1.00 . A A . 41 PHE CG 1 1
17 17618 1 1 41 PHE CZ C -2.770 -20.227 6.881 1.00 . A A . 41 PHE CZ 1 1
17 17619 1 1 41 PHE H H 0.701 -21.413 12.510 1.00 . A A . 41 PHE H 1 1
17 17620 1 1 41 PHE HA H 0.720 -22.642 9.957 1.00 . A A . 41 PHE HA 1 1
17 17621 1 1 41 PHE HB2 H -1.358 -22.187 11.011 1.00 . A A . 41 PHE HB2 1 1
17 17622 1 1 41 PHE HB3 H -0.952 -20.507 11.298 1.00 . A A . 41 PHE HB3 1 1
17 17623 1 1 41 PHE HD1 H -1.681 -22.968 8.580 1.00 . A A . 41 PHE HD1 1 1
17 17624 1 1 41 PHE HD2 H -1.531 -18.830 9.723 1.00 . A A . 41 PHE HD2 1 1
17 17625 1 1 41 PHE HE1 H -2.775 -22.336 6.445 1.00 . A A . 41 PHE HE1 1 1
17 17626 1 1 41 PHE HE2 H -2.625 -18.201 7.591 1.00 . A A . 41 PHE HE2 1 1
17 17627 1 1 41 PHE HZ H -3.245 -19.953 5.951 1.00 . A A . 41 PHE HZ 1 1
17 17628 1 1 41 PHE N N 1.251 -21.581 11.716 1.00 . A A . 41 PHE N 1 1
17 17629 1 1 41 PHE O O 1.309 -19.441 9.726 1.00 . A A . 41 PHE O 1 1
17 17630 1 1 42 MET C C 1.569 -19.910 6.165 1.00 . A A . 42 MET C 1 1
17 17631 1 1 42 MET CA C 2.459 -20.109 7.392 1.00 . A A . 42 MET CA 1 1
17 17632 1 1 42 MET CB C 3.782 -20.766 6.993 1.00 . A A . 42 MET CB 1 1
17 17633 1 1 42 MET CE C 7.077 -20.709 9.205 1.00 . A A . 42 MET CE 1 1
17 17634 1 1 42 MET CG C 4.573 -21.143 8.248 1.00 . A A . 42 MET CG 1 1
17 17635 1 1 42 MET H H 1.773 -22.018 8.120 1.00 . A A . 42 MET H 1 1
17 17636 1 1 42 MET HA H 2.646 -19.165 7.882 1.00 . A A . 42 MET HA 1 1
17 17637 1 1 42 MET HB2 H 3.583 -21.654 6.413 1.00 . A A . 42 MET HB2 1 1
17 17638 1 1 42 MET HB3 H 4.361 -20.073 6.400 1.00 . A A . 42 MET HB3 1 1
17 17639 1 1 42 MET HE1 H 6.632 -21.073 10.120 1.00 . A A . 42 MET HE1 1 1
17 17640 1 1 42 MET HE2 H 8.135 -20.931 9.198 1.00 . A A . 42 MET HE2 1 1
17 17641 1 1 42 MET HE3 H 6.936 -19.642 9.138 1.00 . A A . 42 MET HE3 1 1
17 17642 1 1 42 MET HG2 H 4.556 -20.319 8.946 1.00 . A A . 42 MET HG2 1 1
17 17643 1 1 42 MET HG3 H 4.127 -22.013 8.707 1.00 . A A . 42 MET HG3 1 1
17 17644 1 1 42 MET N N 1.809 -21.063 8.334 1.00 . A A . 42 MET N 1 1
17 17645 1 1 42 MET O O 0.939 -20.832 5.687 1.00 . A A . 42 MET O 1 1
17 17646 1 1 42 MET SD S 6.285 -21.514 7.791 1.00 . A A . 42 MET SD 1 1
17 17647 1 1 43 CYS C C 0.989 -19.454 3.340 1.00 . A A . 43 CYS C 1 1
17 17648 1 1 43 CYS CA C 0.658 -18.458 4.458 1.00 . A A . 43 CYS CA 1 1
17 17649 1 1 43 CYS CB C 1.016 -17.044 4.020 1.00 . A A . 43 CYS CB 1 1
17 17650 1 1 43 CYS H H 2.024 -17.984 6.054 1.00 . A A . 43 CYS H 1 1
17 17651 1 1 43 CYS HA H -0.385 -18.509 4.723 1.00 . A A . 43 CYS HA 1 1
17 17652 1 1 43 CYS HB2 H 1.173 -16.424 4.890 1.00 . A A . 43 CYS HB2 1 1
17 17653 1 1 43 CYS HB3 H 1.918 -17.071 3.430 1.00 . A A . 43 CYS HB3 1 1
17 17654 1 1 43 CYS N N 1.511 -18.715 5.653 1.00 . A A . 43 CYS N 1 1
17 17655 1 1 43 CYS O O 2.146 -19.710 3.069 1.00 . A A . 43 CYS O 1 1
17 17656 1 1 43 CYS SG S -0.324 -16.354 3.022 1.00 . A A . 43 CYS SG 1 1
17 17657 1 1 44 PRO C C 0.648 -20.211 0.335 1.00 . A A . 44 PRO C 1 1
17 17658 1 1 44 PRO CA C 0.174 -20.939 1.602 1.00 . A A . 44 PRO CA 1 1
17 17659 1 1 44 PRO CB C -1.206 -21.550 1.391 1.00 . A A . 44 PRO CB 1 1
17 17660 1 1 44 PRO CD C -1.463 -19.735 2.969 1.00 . A A . 44 PRO CD 1 1
17 17661 1 1 44 PRO CG C -2.172 -20.526 1.899 1.00 . A A . 44 PRO CG 1 1
17 17662 1 1 44 PRO HA H 0.877 -21.704 1.889 1.00 . A A . 44 PRO HA 1 1
17 17663 1 1 44 PRO HB2 H -1.377 -21.735 0.340 1.00 . A A . 44 PRO HB2 1 1
17 17664 1 1 44 PRO HB3 H -1.301 -22.467 1.954 1.00 . A A . 44 PRO HB3 1 1
17 17665 1 1 44 PRO HD2 H -1.691 -18.684 2.875 1.00 . A A . 44 PRO HD2 1 1
17 17666 1 1 44 PRO HD3 H -1.737 -20.096 3.951 1.00 . A A . 44 PRO HD3 1 1
17 17667 1 1 44 PRO HG2 H -2.471 -19.870 1.095 1.00 . A A . 44 PRO HG2 1 1
17 17668 1 1 44 PRO HG3 H -3.039 -21.014 2.317 1.00 . A A . 44 PRO HG3 1 1
17 17669 1 1 44 PRO N N -0.036 -19.977 2.711 1.00 . A A . 44 PRO N 1 1
17 17670 1 1 44 PRO O O 0.898 -20.825 -0.682 1.00 . A A . 44 PRO O 1 1
17 17671 1 1 45 ALA C C 2.461 -17.319 -0.518 1.00 . A A . 45 ALA C 1 1
17 17672 1 1 45 ALA CA C 1.220 -18.161 -0.829 1.00 . A A . 45 ALA CA 1 1
17 17673 1 1 45 ALA CB C 0.042 -17.262 -1.202 1.00 . A A . 45 ALA CB 1 1
17 17674 1 1 45 ALA H H 0.560 -18.419 1.202 1.00 . A A . 45 ALA H 1 1
17 17675 1 1 45 ALA HA H 1.426 -18.845 -1.633 1.00 . A A . 45 ALA HA 1 1
17 17676 1 1 45 ALA HB1 H -0.872 -17.838 -1.178 1.00 . A A . 45 ALA HB1 1 1
17 17677 1 1 45 ALA HB2 H 0.192 -16.866 -2.195 1.00 . A A . 45 ALA HB2 1 1
17 17678 1 1 45 ALA HB3 H -0.027 -16.447 -0.497 1.00 . A A . 45 ALA HB3 1 1
17 17679 1 1 45 ALA N N 0.769 -18.907 0.381 1.00 . A A . 45 ALA N 1 1
17 17680 1 1 45 ALA O O 3.391 -17.262 -1.298 1.00 . A A . 45 ALA O 1 1
17 17681 1 1 46 CYS C C 4.427 -16.392 2.171 1.00 . A A . 46 CYS C 1 1
17 17682 1 1 46 CYS CA C 3.675 -15.825 0.944 1.00 . A A . 46 CYS CA 1 1
17 17683 1 1 46 CYS CB C 3.105 -14.400 1.167 1.00 . A A . 46 CYS CB 1 1
17 17684 1 1 46 CYS H H 1.728 -16.715 1.224 1.00 . A A . 46 CYS H 1 1
17 17685 1 1 46 CYS HA H 4.346 -15.806 0.098 1.00 . A A . 46 CYS HA 1 1
17 17686 1 1 46 CYS HB2 H 3.825 -13.677 0.810 1.00 . A A . 46 CYS HB2 1 1
17 17687 1 1 46 CYS HB3 H 2.195 -14.297 0.595 1.00 . A A . 46 CYS HB3 1 1
17 17688 1 1 46 CYS N N 2.486 -16.662 0.608 1.00 . A A . 46 CYS N 1 1
17 17689 1 1 46 CYS O O 5.385 -15.813 2.645 1.00 . A A . 46 CYS O 1 1
17 17690 1 1 46 CYS SG S 2.743 -14.056 2.913 1.00 . A A . 46 CYS SG 1 1
17 17691 1 1 47 ARG C C 4.808 -17.208 5.035 1.00 . A A . 47 ARG C 1 1
17 17692 1 1 47 ARG CA C 4.703 -18.160 3.834 1.00 . A A . 47 ARG CA 1 1
17 17693 1 1 47 ARG CB C 6.096 -18.516 3.316 1.00 . A A . 47 ARG CB 1 1
17 17694 1 1 47 ARG CD C 7.161 -20.562 2.359 1.00 . A A . 47 ARG CD 1 1
17 17695 1 1 47 ARG CG C 5.976 -19.602 2.247 1.00 . A A . 47 ARG CG 1 1
17 17696 1 1 47 ARG CZ C 7.422 -22.777 1.415 1.00 . A A . 47 ARG CZ 1 1
17 17697 1 1 47 ARG H H 3.249 -17.987 2.255 1.00 . A A . 47 ARG H 1 1
17 17698 1 1 47 ARG HA H 4.189 -19.062 4.123 1.00 . A A . 47 ARG HA 1 1
17 17699 1 1 47 ARG HB2 H 6.559 -17.638 2.889 1.00 . A A . 47 ARG HB2 1 1
17 17700 1 1 47 ARG HB3 H 6.701 -18.880 4.134 1.00 . A A . 47 ARG HB3 1 1
17 17701 1 1 47 ARG HD2 H 8.089 -20.036 2.193 1.00 . A A . 47 ARG HD2 1 1
17 17702 1 1 47 ARG HD3 H 7.168 -21.039 3.328 1.00 . A A . 47 ARG HD3 1 1
17 17703 1 1 47 ARG HE H 6.429 -21.331 0.485 1.00 . A A . 47 ARG HE 1 1
17 17704 1 1 47 ARG HG2 H 5.056 -20.149 2.389 1.00 . A A . 47 ARG HG2 1 1
17 17705 1 1 47 ARG HG3 H 5.976 -19.145 1.267 1.00 . A A . 47 ARG HG3 1 1
17 17706 1 1 47 ARG HH11 H 9.295 -22.154 1.748 1.00 . A A . 47 ARG HH11 1 1
17 17707 1 1 47 ARG HH12 H 9.064 -23.870 1.757 1.00 . A A . 47 ARG HH12 1 1
17 17708 1 1 47 ARG HH21 H 5.662 -23.682 1.112 1.00 . A A . 47 ARG HH21 1 1
17 17709 1 1 47 ARG HH22 H 7.007 -24.735 1.397 1.00 . A A . 47 ARG HH22 1 1
17 17710 1 1 47 ARG N N 4.011 -17.530 2.665 1.00 . A A . 47 ARG N 1 1
17 17711 1 1 47 ARG NE N 6.938 -21.573 1.287 1.00 . A A . 47 ARG NE 1 1
17 17712 1 1 47 ARG NH1 N 8.692 -22.947 1.659 1.00 . A A . 47 ARG NH1 1 1
17 17713 1 1 47 ARG NH2 N 6.635 -23.812 1.299 1.00 . A A . 47 ARG NH2 1 1
17 17714 1 1 47 ARG O O 5.681 -17.353 5.867 1.00 . A A . 47 ARG O 1 1
17 17715 1 1 48 SER C C 3.476 -16.042 7.579 1.00 . A A . 48 SER C 1 1
17 17716 1 1 48 SER CA C 3.997 -15.329 6.325 1.00 . A A . 48 SER CA 1 1
17 17717 1 1 48 SER CB C 3.088 -14.152 5.973 1.00 . A A . 48 SER CB 1 1
17 17718 1 1 48 SER H H 3.220 -16.148 4.488 1.00 . A A . 48 SER H 1 1
17 17719 1 1 48 SER HA H 5.008 -14.985 6.478 1.00 . A A . 48 SER HA 1 1
17 17720 1 1 48 SER HB2 H 3.634 -13.442 5.370 1.00 . A A . 48 SER HB2 1 1
17 17721 1 1 48 SER HB3 H 2.233 -14.512 5.421 1.00 . A A . 48 SER HB3 1 1
17 17722 1 1 48 SER HG H 1.864 -13.983 7.475 1.00 . A A . 48 SER HG 1 1
17 17723 1 1 48 SER N N 3.927 -16.252 5.153 1.00 . A A . 48 SER N 1 1
17 17724 1 1 48 SER O O 2.728 -16.995 7.478 1.00 . A A . 48 SER O 1 1
17 17725 1 1 48 SER OG O 2.646 -13.519 7.166 1.00 . A A . 48 SER OG 1 1
17 17726 1 1 49 PRO C C 1.954 -15.861 10.250 1.00 . A A . 49 PRO C 1 1
17 17727 1 1 49 PRO CA C 3.436 -16.166 10.002 1.00 . A A . 49 PRO CA 1 1
17 17728 1 1 49 PRO CB C 4.314 -15.488 11.050 1.00 . A A . 49 PRO CB 1 1
17 17729 1 1 49 PRO CD C 4.785 -14.416 8.944 1.00 . A A . 49 PRO CD 1 1
17 17730 1 1 49 PRO CG C 4.718 -14.188 10.431 1.00 . A A . 49 PRO CG 1 1
17 17731 1 1 49 PRO HA H 3.613 -17.228 10.001 1.00 . A A . 49 PRO HA 1 1
17 17732 1 1 49 PRO HB2 H 3.752 -15.313 11.955 1.00 . A A . 49 PRO HB2 1 1
17 17733 1 1 49 PRO HB3 H 5.185 -16.092 11.257 1.00 . A A . 49 PRO HB3 1 1
17 17734 1 1 49 PRO HD2 H 4.433 -13.546 8.409 1.00 . A A . 49 PRO HD2 1 1
17 17735 1 1 49 PRO HD3 H 5.792 -14.666 8.644 1.00 . A A . 49 PRO HD3 1 1
17 17736 1 1 49 PRO HG2 H 3.984 -13.427 10.655 1.00 . A A . 49 PRO HG2 1 1
17 17737 1 1 49 PRO HG3 H 5.686 -13.887 10.802 1.00 . A A . 49 PRO HG3 1 1
17 17738 1 1 49 PRO N N 3.882 -15.556 8.725 1.00 . A A . 49 PRO N 1 1
17 17739 1 1 49 PRO O O 1.484 -14.771 9.999 1.00 . A A . 49 PRO O 1 1
17 17740 1 1 50 LYS C C -0.460 -15.300 11.777 1.00 . A A . 50 LYS C 1 1
17 17741 1 1 50 LYS CA C -0.241 -16.597 10.999 1.00 . A A . 50 LYS CA 1 1
17 17742 1 1 50 LYS CB C -0.681 -17.800 11.834 1.00 . A A . 50 LYS CB 1 1
17 17743 1 1 50 LYS CD C -2.553 -18.656 13.244 1.00 . A A . 50 LYS CD 1 1
17 17744 1 1 50 LYS CE C -3.903 -18.240 13.831 1.00 . A A . 50 LYS CE 1 1
17 17745 1 1 50 LYS CG C -2.187 -17.722 12.088 1.00 . A A . 50 LYS CG 1 1
17 17746 1 1 50 LYS H H 1.612 -17.698 10.924 1.00 . A A . 50 LYS H 1 1
17 17747 1 1 50 LYS HA H -0.791 -16.566 10.074 1.00 . A A . 50 LYS HA 1 1
17 17748 1 1 50 LYS HB2 H -0.451 -18.712 11.304 1.00 . A A . 50 LYS HB2 1 1
17 17749 1 1 50 LYS HB3 H -0.157 -17.792 12.778 1.00 . A A . 50 LYS HB3 1 1
17 17750 1 1 50 LYS HD2 H -2.615 -19.671 12.880 1.00 . A A . 50 LYS HD2 1 1
17 17751 1 1 50 LYS HD3 H -1.793 -18.594 14.010 1.00 . A A . 50 LYS HD3 1 1
17 17752 1 1 50 LYS HE2 H -3.926 -17.175 14.006 1.00 . A A . 50 LYS HE2 1 1
17 17753 1 1 50 LYS HE3 H -4.705 -18.531 13.169 1.00 . A A . 50 LYS HE3 1 1
17 17754 1 1 50 LYS HG2 H -2.457 -16.709 12.346 1.00 . A A . 50 LYS HG2 1 1
17 17755 1 1 50 LYS HG3 H -2.720 -18.023 11.199 1.00 . A A . 50 LYS HG3 1 1
17 17756 1 1 50 LYS HZ1 H -3.150 -18.795 15.690 1.00 . A A . 50 LYS HZ1 1 1
17 17757 1 1 50 LYS HZ2 H -4.844 -18.664 15.638 1.00 . A A . 50 LYS HZ2 1 1
17 17758 1 1 50 LYS HZ3 H -4.077 -19.999 14.930 1.00 . A A . 50 LYS HZ3 1 1
17 17759 1 1 50 LYS N N 1.213 -16.822 10.736 1.00 . A A . 50 LYS N 1 1
17 17760 1 1 50 LYS NZ N -4.001 -18.981 15.119 1.00 . A A . 50 LYS NZ 1 1
17 17761 1 1 50 LYS O O -1.489 -14.665 11.660 1.00 . A A . 50 LYS O 1 1
17 17762 1 1 51 ASN C C 0.289 -12.433 12.370 1.00 . A A . 51 ASN C 1 1
17 17763 1 1 51 ASN CA C 0.323 -13.628 13.328 1.00 . A A . 51 ASN CA 1 1
17 17764 1 1 51 ASN CB C 1.535 -13.548 14.255 1.00 . A A . 51 ASN CB 1 1
17 17765 1 1 51 ASN CG C 1.352 -12.385 15.233 1.00 . A A . 51 ASN CG 1 1
17 17766 1 1 51 ASN H H 1.325 -15.410 12.642 1.00 . A A . 51 ASN H 1 1
17 17767 1 1 51 ASN HA H -0.585 -13.665 13.904 1.00 . A A . 51 ASN HA 1 1
17 17768 1 1 51 ASN HB2 H 1.626 -14.472 14.808 1.00 . A A . 51 ASN HB2 1 1
17 17769 1 1 51 ASN HB3 H 2.427 -13.389 13.670 1.00 . A A . 51 ASN HB3 1 1
17 17770 1 1 51 ASN HD21 H 3.171 -12.569 16.010 1.00 . A A . 51 ASN HD21 1 1
17 17771 1 1 51 ASN HD22 H 2.223 -11.322 16.666 1.00 . A A . 51 ASN HD22 1 1
17 17772 1 1 51 ASN N N 0.496 -14.893 12.562 1.00 . A A . 51 ASN N 1 1
17 17773 1 1 51 ASN ND2 N 2.329 -12.066 16.037 1.00 . A A . 51 ASN ND2 1 1
17 17774 1 1 51 ASN O O -0.049 -11.332 12.753 1.00 . A A . 51 ASN O 1 1
17 17775 1 1 51 ASN OD1 O 0.310 -11.764 15.268 1.00 . A A . 51 ASN OD1 1 1
17 17776 1 1 52 GLN C C -0.791 -11.426 9.499 1.00 . A A . 52 GLN C 1 1
17 17777 1 1 52 GLN CA C 0.592 -11.521 10.154 1.00 . A A . 52 GLN CA 1 1
17 17778 1 1 52 GLN CB C 1.659 -11.870 9.114 1.00 . A A . 52 GLN CB 1 1
17 17779 1 1 52 GLN CD C 1.986 -9.485 8.448 1.00 . A A . 52 GLN CD 1 1
17 17780 1 1 52 GLN CG C 2.672 -10.727 9.019 1.00 . A A . 52 GLN CG 1 1
17 17781 1 1 52 GLN H H 0.885 -13.537 10.827 1.00 . A A . 52 GLN H 1 1
17 17782 1 1 52 GLN HA H 0.843 -10.592 10.641 1.00 . A A . 52 GLN HA 1 1
17 17783 1 1 52 GLN HB2 H 2.166 -12.776 9.410 1.00 . A A . 52 GLN HB2 1 1
17 17784 1 1 52 GLN HB3 H 1.191 -12.017 8.153 1.00 . A A . 52 GLN HB3 1 1
17 17785 1 1 52 GLN HE21 H 1.118 -10.476 6.961 1.00 . A A . 52 GLN HE21 1 1
17 17786 1 1 52 GLN HE22 H 0.792 -8.811 7.012 1.00 . A A . 52 GLN HE22 1 1
17 17787 1 1 52 GLN HG2 H 3.058 -10.504 10.003 1.00 . A A . 52 GLN HG2 1 1
17 17788 1 1 52 GLN HG3 H 3.486 -11.019 8.371 1.00 . A A . 52 GLN HG3 1 1
17 17789 1 1 52 GLN N N 0.623 -12.643 11.125 1.00 . A A . 52 GLN N 1 1
17 17790 1 1 52 GLN NE2 N 1.237 -9.600 7.385 1.00 . A A . 52 GLN NE2 1 1
17 17791 1 1 52 GLN O O -1.047 -10.544 8.702 1.00 . A A . 52 GLN O 1 1
17 17792 1 1 52 GLN OE1 O 2.132 -8.400 8.975 1.00 . A A . 52 GLN OE1 1 1
17 17793 1 1 53 PHE C C -3.963 -11.363 10.049 1.00 . A A . 53 PHE C 1 1
17 17794 1 1 53 PHE CA C -3.049 -12.252 9.207 1.00 . A A . 53 PHE CA 1 1
17 17795 1 1 53 PHE CB C -3.569 -13.687 9.198 1.00 . A A . 53 PHE CB 1 1
17 17796 1 1 53 PHE CD1 C -1.451 -14.857 8.483 1.00 . A A . 53 PHE CD1 1 1
17 17797 1 1 53 PHE CD2 C -3.368 -14.900 7.001 1.00 . A A . 53 PHE CD2 1 1
17 17798 1 1 53 PHE CE1 C -0.718 -15.608 7.557 1.00 . A A . 53 PHE CE1 1 1
17 17799 1 1 53 PHE CE2 C -2.636 -15.653 6.075 1.00 . A A . 53 PHE CE2 1 1
17 17800 1 1 53 PHE CG C -2.776 -14.503 8.204 1.00 . A A . 53 PHE CG 1 1
17 17801 1 1 53 PHE CZ C -1.311 -16.007 6.353 1.00 . A A . 53 PHE CZ 1 1
17 17802 1 1 53 PHE H H -1.484 -13.035 10.472 1.00 . A A . 53 PHE H 1 1
17 17803 1 1 53 PHE HA H -2.983 -11.876 8.198 1.00 . A A . 53 PHE HA 1 1
17 17804 1 1 53 PHE HB2 H -3.472 -14.113 10.185 1.00 . A A . 53 PHE HB2 1 1
17 17805 1 1 53 PHE HB3 H -4.607 -13.686 8.910 1.00 . A A . 53 PHE HB3 1 1
17 17806 1 1 53 PHE HD1 H -0.992 -14.552 9.411 1.00 . A A . 53 PHE HD1 1 1
17 17807 1 1 53 PHE HD2 H -4.390 -14.627 6.786 1.00 . A A . 53 PHE HD2 1 1
17 17808 1 1 53 PHE HE1 H 0.305 -15.882 7.773 1.00 . A A . 53 PHE HE1 1 1
17 17809 1 1 53 PHE HE2 H -3.093 -15.959 5.147 1.00 . A A . 53 PHE HE2 1 1
17 17810 1 1 53 PHE HZ H -0.745 -16.586 5.639 1.00 . A A . 53 PHE HZ 1 1
17 17811 1 1 53 PHE N N -1.694 -12.323 9.824 1.00 . A A . 53 PHE N 1 1
17 17812 1 1 53 PHE O O -4.131 -11.576 11.234 1.00 . A A . 53 PHE O 1 1
17 17813 1 1 54 LYS C C -6.914 -9.922 10.036 1.00 . A A . 54 LYS C 1 1
17 17814 1 1 54 LYS CA C -5.464 -9.480 10.223 1.00 . A A . 54 LYS CA 1 1
17 17815 1 1 54 LYS CB C -5.240 -8.082 9.645 1.00 . A A . 54 LYS CB 1 1
17 17816 1 1 54 LYS CD C -5.353 -6.180 11.262 1.00 . A A . 54 LYS CD 1 1
17 17817 1 1 54 LYS CE C -6.265 -5.595 12.342 1.00 . A A . 54 LYS CE 1 1
17 17818 1 1 54 LYS CG C -6.171 -7.088 10.342 1.00 . A A . 54 LYS CG 1 1
17 17819 1 1 54 LYS H H -4.413 -10.217 8.494 1.00 . A A . 54 LYS H 1 1
17 17820 1 1 54 LYS HA H -5.201 -9.496 11.268 1.00 . A A . 54 LYS HA 1 1
17 17821 1 1 54 LYS HB2 H -4.213 -7.787 9.807 1.00 . A A . 54 LYS HB2 1 1
17 17822 1 1 54 LYS HB3 H -5.449 -8.092 8.586 1.00 . A A . 54 LYS HB3 1 1
17 17823 1 1 54 LYS HD2 H -4.566 -6.756 11.729 1.00 . A A . 54 LYS HD2 1 1
17 17824 1 1 54 LYS HD3 H -4.917 -5.378 10.685 1.00 . A A . 54 LYS HD3 1 1
17 17825 1 1 54 LYS HE2 H -6.459 -4.552 12.146 1.00 . A A . 54 LYS HE2 1 1
17 17826 1 1 54 LYS HE3 H -7.192 -6.148 12.391 1.00 . A A . 54 LYS HE3 1 1
17 17827 1 1 54 LYS HG2 H -6.675 -6.487 9.599 1.00 . A A . 54 LYS HG2 1 1
17 17828 1 1 54 LYS HG3 H -6.902 -7.627 10.924 1.00 . A A . 54 LYS HG3 1 1
17 17829 1 1 54 LYS HZ1 H -4.502 -5.515 13.447 1.00 . A A . 54 LYS HZ1 1 1
17 17830 1 1 54 LYS HZ2 H -5.895 -5.113 14.334 1.00 . A A . 54 LYS HZ2 1 1
17 17831 1 1 54 LYS HZ3 H -5.577 -6.733 13.944 1.00 . A A . 54 LYS HZ3 1 1
17 17832 1 1 54 LYS N N -4.558 -10.372 9.450 1.00 . A A . 54 LYS N 1 1
17 17833 1 1 54 LYS NZ N -5.502 -5.751 13.613 1.00 . A A . 54 LYS NZ 1 1
17 17834 1 1 54 LYS O O -7.328 -10.293 8.956 1.00 . A A . 54 LYS O 1 1
17 17835 1 1 55 SER C C -9.957 -9.192 10.388 1.00 . A A . 55 SER C 1 1
17 17836 1 1 55 SER CA C -9.109 -10.321 10.978 1.00 . A A . 55 SER CA 1 1
17 17837 1 1 55 SER CB C -9.555 -10.638 12.415 1.00 . A A . 55 SER CB 1 1
17 17838 1 1 55 SER H H -7.326 -9.597 11.947 1.00 . A A . 55 SER H 1 1
17 17839 1 1 55 SER HA H -9.186 -11.206 10.365 1.00 . A A . 55 SER HA 1 1
17 17840 1 1 55 SER HB2 H -10.293 -9.924 12.725 1.00 . A A . 55 SER HB2 1 1
17 17841 1 1 55 SER HB3 H -9.985 -11.625 12.446 1.00 . A A . 55 SER HB3 1 1
17 17842 1 1 55 SER HG H -8.771 -10.726 14.194 1.00 . A A . 55 SER HG 1 1
17 17843 1 1 55 SER N N -7.684 -9.893 11.084 1.00 . A A . 55 SER N 1 1
17 17844 1 1 55 SER O O -9.625 -8.029 10.501 1.00 . A A . 55 SER O 1 1
17 17845 1 1 55 SER OG O -8.448 -10.574 13.304 1.00 . A A . 55 SER OG 1 1
17 17846 1 1 56 ILE C C -13.389 -8.898 9.227 1.00 . A A . 56 ILE C 1 1
17 17847 1 1 56 ILE CA C -11.918 -8.474 9.159 1.00 . A A . 56 ILE CA 1 1
17 17848 1 1 56 ILE CB C -11.455 -8.361 7.705 1.00 . A A . 56 ILE CB 1 1
17 17849 1 1 56 ILE CD1 C -11.563 -5.964 7.017 1.00 . A A . 56 ILE CD1 1 1
17 17850 1 1 56 ILE CG1 C -12.295 -7.307 6.980 1.00 . A A . 56 ILE CG1 1 1
17 17851 1 1 56 ILE CG2 C -11.621 -9.713 7.009 1.00 . A A . 56 ILE CG2 1 1
17 17852 1 1 56 ILE H H -11.299 -10.472 9.676 1.00 . A A . 56 ILE H 1 1
17 17853 1 1 56 ILE HA H -11.773 -7.533 9.665 1.00 . A A . 56 ILE HA 1 1
17 17854 1 1 56 ILE HB H -10.416 -8.070 7.681 1.00 . A A . 56 ILE HB 1 1
17 17855 1 1 56 ILE HD11 H -10.878 -5.949 7.851 1.00 . A A . 56 ILE HD11 1 1
17 17856 1 1 56 ILE HD12 H -11.013 -5.829 6.098 1.00 . A A . 56 ILE HD12 1 1
17 17857 1 1 56 ILE HD13 H -12.282 -5.165 7.127 1.00 . A A . 56 ILE HD13 1 1
17 17858 1 1 56 ILE HG12 H -12.443 -7.608 5.953 1.00 . A A . 56 ILE HG12 1 1
17 17859 1 1 56 ILE HG13 H -13.252 -7.209 7.470 1.00 . A A . 56 ILE HG13 1 1
17 17860 1 1 56 ILE HG21 H -11.854 -10.470 7.743 1.00 . A A . 56 ILE HG21 1 1
17 17861 1 1 56 ILE HG22 H -12.422 -9.651 6.288 1.00 . A A . 56 ILE HG22 1 1
17 17862 1 1 56 ILE HG23 H -10.702 -9.973 6.504 1.00 . A A . 56 ILE HG23 1 1
17 17863 1 1 56 ILE N N -11.050 -9.527 9.757 1.00 . A A . 56 ILE N 1 1
17 17864 1 1 56 ILE O O -13.954 -9.372 8.261 1.00 . A A . 56 ILE O 1 1
17 17865 1 1 57 LYS C C -16.267 -7.952 11.026 1.00 . A A . 57 LYS C 1 1
17 17866 1 1 57 LYS CA C -15.444 -9.125 10.489 1.00 . A A . 57 LYS CA 1 1
17 17867 1 1 57 LYS CB C -15.450 -10.283 11.487 1.00 . A A . 57 LYS CB 1 1
17 17868 1 1 57 LYS CD C -13.237 -11.401 11.793 1.00 . A A . 57 LYS CD 1 1
17 17869 1 1 57 LYS CE C -13.532 -11.851 13.224 1.00 . A A . 57 LYS CE 1 1
17 17870 1 1 57 LYS CG C -14.533 -11.397 10.980 1.00 . A A . 57 LYS CG 1 1
17 17871 1 1 57 LYS H H -13.538 -8.346 11.128 1.00 . A A . 57 LYS H 1 1
17 17872 1 1 57 LYS HA H -15.831 -9.455 9.539 1.00 . A A . 57 LYS HA 1 1
17 17873 1 1 57 LYS HB2 H -15.095 -9.933 12.446 1.00 . A A . 57 LYS HB2 1 1
17 17874 1 1 57 LYS HB3 H -16.455 -10.663 11.592 1.00 . A A . 57 LYS HB3 1 1
17 17875 1 1 57 LYS HD2 H -12.529 -12.081 11.339 1.00 . A A . 57 LYS HD2 1 1
17 17876 1 1 57 LYS HD3 H -12.819 -10.405 11.807 1.00 . A A . 57 LYS HD3 1 1
17 17877 1 1 57 LYS HE2 H -12.731 -11.555 13.884 1.00 . A A . 57 LYS HE2 1 1
17 17878 1 1 57 LYS HE3 H -14.471 -11.438 13.562 1.00 . A A . 57 LYS HE3 1 1
17 17879 1 1 57 LYS HG2 H -15.030 -12.350 11.091 1.00 . A A . 57 LYS HG2 1 1
17 17880 1 1 57 LYS HG3 H -14.305 -11.229 9.938 1.00 . A A . 57 LYS HG3 1 1
17 17881 1 1 57 LYS HZ1 H -14.256 -13.607 12.371 1.00 . A A . 57 LYS HZ1 1 1
17 17882 1 1 57 LYS HZ2 H -12.670 -13.729 12.969 1.00 . A A . 57 LYS HZ2 1 1
17 17883 1 1 57 LYS HZ3 H -13.987 -13.711 14.042 1.00 . A A . 57 LYS HZ3 1 1
17 17884 1 1 57 LYS N N -14.012 -8.731 10.361 1.00 . A A . 57 LYS N 1 1
17 17885 1 1 57 LYS NZ N -13.618 -13.337 13.146 1.00 . A A . 57 LYS NZ 1 1
17 17886 1 1 57 LYS O O -16.661 -7.931 12.174 1.00 . A A . 57 LYS O 1 1
17 17887 1 1 58 LYS C C -18.454 -5.504 9.676 1.00 . A A . 58 LYS C 1 1
17 17888 1 1 58 LYS CA C -17.328 -5.802 10.668 1.00 . A A . 58 LYS CA 1 1
17 17889 1 1 58 LYS CB C -16.336 -4.641 10.717 1.00 . A A . 58 LYS CB 1 1
17 17890 1 1 58 LYS CD C -14.078 -4.835 11.775 1.00 . A A . 58 LYS CD 1 1
17 17891 1 1 58 LYS CE C -13.459 -3.462 11.499 1.00 . A A . 58 LYS CE 1 1
17 17892 1 1 58 LYS CG C -15.576 -4.674 12.046 1.00 . A A . 58 LYS CG 1 1
17 17893 1 1 58 LYS H H -16.203 -7.008 9.280 1.00 . A A . 58 LYS H 1 1
17 17894 1 1 58 LYS HA H -17.730 -5.987 11.652 1.00 . A A . 58 LYS HA 1 1
17 17895 1 1 58 LYS HB2 H -15.635 -4.730 9.900 1.00 . A A . 58 LYS HB2 1 1
17 17896 1 1 58 LYS HB3 H -16.870 -3.706 10.631 1.00 . A A . 58 LYS HB3 1 1
17 17897 1 1 58 LYS HD2 H -13.603 -5.277 12.638 1.00 . A A . 58 LYS HD2 1 1
17 17898 1 1 58 LYS HD3 H -13.934 -5.474 10.917 1.00 . A A . 58 LYS HD3 1 1
17 17899 1 1 58 LYS HE2 H -13.932 -3.002 10.643 1.00 . A A . 58 LYS HE2 1 1
17 17900 1 1 58 LYS HE3 H -13.551 -2.826 12.366 1.00 . A A . 58 LYS HE3 1 1
17 17901 1 1 58 LYS HG2 H -15.749 -3.751 12.580 1.00 . A A . 58 LYS HG2 1 1
17 17902 1 1 58 LYS HG3 H -15.926 -5.505 12.639 1.00 . A A . 58 LYS HG3 1 1
17 17903 1 1 58 LYS HZ1 H -11.589 -4.212 12.026 1.00 . A A . 58 LYS HZ1 1 1
17 17904 1 1 58 LYS HZ2 H -11.949 -4.357 10.375 1.00 . A A . 58 LYS HZ2 1 1
17 17905 1 1 58 LYS HZ3 H -11.528 -2.844 11.021 1.00 . A A . 58 LYS HZ3 1 1
17 17906 1 1 58 LYS N N -16.530 -6.973 10.203 1.00 . A A . 58 LYS N 1 1
17 17907 1 1 58 LYS NZ N -12.023 -3.739 11.209 1.00 . A A . 58 LYS NZ 1 1
17 17908 1 1 58 LYS O O -18.545 -6.109 8.626 1.00 . A A . 58 LYS O 1 1
17 17909 1 1 59 VAL C C -20.734 -2.742 9.126 1.00 . A A . 59 VAL C 1 1
17 17910 1 1 59 VAL CA C -20.433 -4.243 9.072 1.00 . A A . 59 VAL CA 1 1
17 17911 1 1 59 VAL CB C -21.627 -5.047 9.587 1.00 . A A . 59 VAL CB 1 1
17 17912 1 1 59 VAL CG1 C -21.307 -6.541 9.511 1.00 . A A . 59 VAL CG1 1 1
17 17913 1 1 59 VAL CG2 C -21.913 -4.661 11.039 1.00 . A A . 59 VAL CG2 1 1
17 17914 1 1 59 VAL H H -19.224 -4.100 10.851 1.00 . A A . 59 VAL H 1 1
17 17915 1 1 59 VAL HA H -20.191 -4.544 8.064 1.00 . A A . 59 VAL HA 1 1
17 17916 1 1 59 VAL HB H -22.494 -4.833 8.979 1.00 . A A . 59 VAL HB 1 1
17 17917 1 1 59 VAL HG11 H -20.990 -6.790 8.509 1.00 . A A . 59 VAL HG11 1 1
17 17918 1 1 59 VAL HG12 H -20.516 -6.776 10.207 1.00 . A A . 59 VAL HG12 1 1
17 17919 1 1 59 VAL HG13 H -22.189 -7.110 9.763 1.00 . A A . 59 VAL HG13 1 1
17 17920 1 1 59 VAL HG21 H -21.714 -3.608 11.179 1.00 . A A . 59 VAL HG21 1 1
17 17921 1 1 59 VAL HG22 H -22.950 -4.863 11.268 1.00 . A A . 59 VAL HG22 1 1
17 17922 1 1 59 VAL HG23 H -21.280 -5.237 11.697 1.00 . A A . 59 VAL HG23 1 1
17 17923 1 1 59 VAL N N -19.314 -4.577 9.999 1.00 . A A . 59 VAL N 1 1
17 17924 1 1 59 VAL O O -20.379 -2.061 10.068 1.00 . A A . 59 VAL O 1 1
17 17925 1 1 60 ILE C C -23.230 -0.574 8.258 1.00 . A A . 60 ILE C 1 1
17 17926 1 1 60 ILE CA C -21.718 -0.768 8.120 1.00 . A A . 60 ILE CA 1 1
17 17927 1 1 60 ILE CB C -21.231 -0.254 6.765 1.00 . A A . 60 ILE CB 1 1
17 17928 1 1 60 ILE CD1 C -19.282 -0.134 5.206 1.00 . A A . 60 ILE CD1 1 1
17 17929 1 1 60 ILE CG1 C -19.751 -0.597 6.588 1.00 . A A . 60 ILE CG1 1 1
17 17930 1 1 60 ILE CG2 C -21.413 1.263 6.698 1.00 . A A . 60 ILE CG2 1 1
17 17931 1 1 60 ILE H H -21.670 -2.790 7.376 1.00 . A A . 60 ILE H 1 1
17 17932 1 1 60 ILE HA H -21.196 -0.260 8.917 1.00 . A A . 60 ILE HA 1 1
17 17933 1 1 60 ILE HB H -21.804 -0.721 5.977 1.00 . A A . 60 ILE HB 1 1
17 17934 1 1 60 ILE HD11 H -19.892 0.694 4.879 1.00 . A A . 60 ILE HD11 1 1
17 17935 1 1 60 ILE HD12 H -18.250 0.180 5.263 1.00 . A A . 60 ILE HD12 1 1
17 17936 1 1 60 ILE HD13 H -19.373 -0.949 4.503 1.00 . A A . 60 ILE HD13 1 1
17 17937 1 1 60 ILE HG12 H -19.171 -0.098 7.350 1.00 . A A . 60 ILE HG12 1 1
17 17938 1 1 60 ILE HG13 H -19.615 -1.665 6.674 1.00 . A A . 60 ILE HG13 1 1
17 17939 1 1 60 ILE HG21 H -21.780 1.625 7.647 1.00 . A A . 60 ILE HG21 1 1
17 17940 1 1 60 ILE HG22 H -20.463 1.730 6.479 1.00 . A A . 60 ILE HG22 1 1
17 17941 1 1 60 ILE HG23 H -22.121 1.508 5.920 1.00 . A A . 60 ILE HG23 1 1
17 17942 1 1 60 ILE N N -21.390 -2.223 8.125 1.00 . A A . 60 ILE N 1 1
17 17943 1 1 60 ILE O O -23.997 -0.986 7.411 1.00 . A A . 60 ILE O 1 1
17 17944 1 1 61 ALA C C -25.464 1.753 9.461 1.00 . A A . 61 ALA C 1 1
17 17945 1 1 61 ALA CA C -25.130 0.261 9.511 1.00 . A A . 61 ALA CA 1 1
17 17946 1 1 61 ALA CB C -25.435 -0.309 10.896 1.00 . A A . 61 ALA CB 1 1
17 17947 1 1 61 ALA H H -23.031 0.370 9.994 1.00 . A A . 61 ALA H 1 1
17 17948 1 1 61 ALA HA H -25.689 -0.276 8.761 1.00 . A A . 61 ALA HA 1 1
17 17949 1 1 61 ALA HB1 H -26.500 -0.272 11.074 1.00 . A A . 61 ALA HB1 1 1
17 17950 1 1 61 ALA HB2 H -25.097 -1.334 10.946 1.00 . A A . 61 ALA HB2 1 1
17 17951 1 1 61 ALA HB3 H -24.924 0.274 11.647 1.00 . A A . 61 ALA HB3 1 1
17 17952 1 1 61 ALA N N -23.665 0.048 9.321 1.00 . A A . 61 ALA N 1 1
17 17953 1 1 61 ALA O O -24.707 2.553 8.947 1.00 . A A . 61 ALA O 1 1
17 17954 1 1 62 GLY C C -26.793 4.173 11.366 1.00 . A A . 62 GLY C 1 1
17 17955 1 1 62 GLY CA C -26.980 3.574 9.970 1.00 . A A . 62 GLY CA 1 1
17 17956 1 1 62 GLY H H -27.193 1.474 10.397 1.00 . A A . 62 GLY H 1 1
17 17957 1 1 62 GLY HA2 H -28.016 3.665 9.676 1.00 . A A . 62 GLY HA2 1 1
17 17958 1 1 62 GLY HA3 H -26.358 4.103 9.265 1.00 . A A . 62 GLY HA3 1 1
17 17959 1 1 62 GLY N N -26.596 2.134 9.989 1.00 . A A . 62 GLY N 1 1
17 17960 1 1 62 GLY O O -25.698 4.525 11.757 1.00 . A A . 62 GLY O 1 1
17 17961 1 1 63 PHE C C -28.985 4.563 14.312 1.00 . A A . 63 PHE C 1 1
17 17962 1 1 63 PHE CA C -27.732 4.873 13.487 1.00 . A A . 63 PHE CA 1 1
17 17963 1 1 63 PHE CB C -27.595 6.381 13.264 1.00 . A A . 63 PHE CB 1 1
17 17964 1 1 63 PHE CD1 C -29.939 7.305 13.358 1.00 . A A . 63 PHE CD1 1 1
17 17965 1 1 63 PHE CD2 C -28.900 6.981 11.191 1.00 . A A . 63 PHE CD2 1 1
17 17966 1 1 63 PHE CE1 C -31.095 7.786 12.733 1.00 . A A . 63 PHE CE1 1 1
17 17967 1 1 63 PHE CE2 C -30.056 7.463 10.565 1.00 . A A . 63 PHE CE2 1 1
17 17968 1 1 63 PHE CG C -28.842 6.902 12.588 1.00 . A A . 63 PHE CG 1 1
17 17969 1 1 63 PHE CZ C -31.154 7.865 11.336 1.00 . A A . 63 PHE CZ 1 1
17 17970 1 1 63 PHE H H -28.727 4.005 11.783 1.00 . A A . 63 PHE H 1 1
17 17971 1 1 63 PHE HA H -26.850 4.493 13.981 1.00 . A A . 63 PHE HA 1 1
17 17972 1 1 63 PHE HB2 H -27.467 6.876 14.215 1.00 . A A . 63 PHE HB2 1 1
17 17973 1 1 63 PHE HB3 H -26.738 6.576 12.637 1.00 . A A . 63 PHE HB3 1 1
17 17974 1 1 63 PHE HD1 H -29.894 7.244 14.435 1.00 . A A . 63 PHE HD1 1 1
17 17975 1 1 63 PHE HD2 H -28.054 6.672 10.596 1.00 . A A . 63 PHE HD2 1 1
17 17976 1 1 63 PHE HE1 H -31.942 8.096 13.327 1.00 . A A . 63 PHE HE1 1 1
17 17977 1 1 63 PHE HE2 H -30.101 7.524 9.487 1.00 . A A . 63 PHE HE2 1 1
17 17978 1 1 63 PHE HZ H -32.046 8.236 10.853 1.00 . A A . 63 PHE HZ 1 1
17 17979 1 1 63 PHE N N -27.852 4.292 12.119 1.00 . A A . 63 PHE N 1 1
17 17980 1 1 63 PHE O O -30.035 4.266 13.776 1.00 . A A . 63 PHE O 1 1
17 17981 1 1 64 ALA C C -30.104 5.328 17.650 1.00 . A A . 64 ALA C 1 1
17 17982 1 1 64 ALA CA C -30.071 4.353 16.470 1.00 . A A . 64 ALA CA 1 1
17 17983 1 1 64 ALA CB C -29.873 2.919 16.964 1.00 . A A . 64 ALA CB 1 1
17 17984 1 1 64 ALA H H -28.030 4.882 16.022 1.00 . A A . 64 ALA H 1 1
17 17985 1 1 64 ALA HA H -30.981 4.424 15.896 1.00 . A A . 64 ALA HA 1 1
17 17986 1 1 64 ALA HB1 H -29.863 2.246 16.120 1.00 . A A . 64 ALA HB1 1 1
17 17987 1 1 64 ALA HB2 H -30.681 2.652 17.628 1.00 . A A . 64 ALA HB2 1 1
17 17988 1 1 64 ALA HB3 H -28.934 2.847 17.493 1.00 . A A . 64 ALA HB3 1 1
17 17989 1 1 64 ALA N N -28.885 4.636 15.611 1.00 . A A . 64 ALA N 1 1
17 17990 1 1 64 ALA O O -30.182 4.931 18.795 1.00 . A A . 64 ALA O 1 1
17 17991 1 1 65 GLU C C -31.397 8.351 18.501 1.00 . A A . 65 GLU C 1 1
17 17992 1 1 65 GLU CA C -30.061 7.603 18.484 1.00 . A A . 65 GLU CA 1 1
17 17993 1 1 65 GLU CB C -28.914 8.566 18.173 1.00 . A A . 65 GLU CB 1 1
17 17994 1 1 65 GLU CD C -28.475 10.542 16.709 1.00 . A A . 65 GLU CD 1 1
17 17995 1 1 65 GLU CG C -29.101 9.148 16.770 1.00 . A A . 65 GLU CG 1 1
17 17996 1 1 65 GLU H H -29.972 6.901 16.447 1.00 . A A . 65 GLU H 1 1
17 17997 1 1 65 GLU HA H -29.888 7.120 19.431 1.00 . A A . 65 GLU HA 1 1
17 17998 1 1 65 GLU HB2 H -28.911 9.367 18.897 1.00 . A A . 65 GLU HB2 1 1
17 17999 1 1 65 GLU HB3 H -27.975 8.035 18.220 1.00 . A A . 65 GLU HB3 1 1
17 18000 1 1 65 GLU HG2 H -28.621 8.506 16.047 1.00 . A A . 65 GLU HG2 1 1
17 18001 1 1 65 GLU HG3 H -30.156 9.217 16.547 1.00 . A A . 65 GLU HG3 1 1
17 18002 1 1 65 GLU N N -30.039 6.603 17.378 1.00 . A A . 65 GLU N 1 1
17 18003 1 1 65 GLU O O -31.439 9.561 18.607 1.00 . A A . 65 GLU O 1 1
17 18004 1 1 65 GLU OE1 O -28.458 11.208 17.732 1.00 . A A . 65 GLU OE1 1 1
17 18005 1 1 65 GLU OE2 O -28.023 10.921 15.641 1.00 . A A . 65 GLU OE2 1 1
17 18006 1 1 66 ASN C C -33.952 9.184 19.674 1.00 . A A . 66 ASN C 1 1
17 18007 1 1 66 ASN CA C -33.818 8.320 18.417 1.00 . A A . 66 ASN CA 1 1
17 18008 1 1 66 ASN CB C -34.841 7.185 18.434 1.00 . A A . 66 ASN CB 1 1
17 18009 1 1 66 ASN CG C -34.583 6.284 19.643 1.00 . A A . 66 ASN CG 1 1
17 18010 1 1 66 ASN H H -32.435 6.668 18.319 1.00 . A A . 66 ASN H 1 1
17 18011 1 1 66 ASN HA H -33.946 8.920 17.530 1.00 . A A . 66 ASN HA 1 1
17 18012 1 1 66 ASN HB2 H -35.836 7.598 18.501 1.00 . A A . 66 ASN HB2 1 1
17 18013 1 1 66 ASN HB3 H -34.752 6.606 17.528 1.00 . A A . 66 ASN HB3 1 1
17 18014 1 1 66 ASN HD21 H -36.445 6.420 20.320 1.00 . A A . 66 ASN HD21 1 1
17 18015 1 1 66 ASN HD22 H -35.403 5.456 21.252 1.00 . A A . 66 ASN HD22 1 1
17 18016 1 1 66 ASN N N -32.489 7.643 18.401 1.00 . A A . 66 ASN N 1 1
17 18017 1 1 66 ASN ND2 N -35.558 6.032 20.474 1.00 . A A . 66 ASN ND2 1 1
17 18018 1 1 66 ASN O O -33.347 8.912 20.692 1.00 . A A . 66 ASN O 1 1
17 18019 1 1 66 ASN OD1 O -33.483 5.803 19.834 1.00 . A A . 66 ASN OD1 1 1
17 18020 1 1 67 GLN C C -36.144 11.993 20.634 1.00 . A A . 67 GLN C 1 1
17 18021 1 1 67 GLN CA C -34.910 11.101 20.805 1.00 . A A . 67 GLN CA 1 1
17 18022 1 1 67 GLN CB C -33.637 11.947 20.857 1.00 . A A . 67 GLN CB 1 1
17 18023 1 1 67 GLN CD C -32.080 13.077 19.259 1.00 . A A . 67 GLN CD 1 1
17 18024 1 1 67 GLN CG C -33.549 12.818 19.603 1.00 . A A . 67 GLN CG 1 1
17 18025 1 1 67 GLN H H -35.219 10.426 18.781 1.00 . A A . 67 GLN H 1 1
17 18026 1 1 67 GLN HA H -34.995 10.507 21.702 1.00 . A A . 67 GLN HA 1 1
17 18027 1 1 67 GLN HB2 H -33.659 12.578 21.734 1.00 . A A . 67 GLN HB2 1 1
17 18028 1 1 67 GLN HB3 H -32.775 11.297 20.905 1.00 . A A . 67 GLN HB3 1 1
17 18029 1 1 67 GLN HE21 H -32.461 14.768 18.289 1.00 . A A . 67 GLN HE21 1 1
17 18030 1 1 67 GLN HE22 H -30.825 14.317 18.350 1.00 . A A . 67 GLN HE22 1 1
17 18031 1 1 67 GLN HG2 H -34.027 12.312 18.778 1.00 . A A . 67 GLN HG2 1 1
17 18032 1 1 67 GLN HG3 H -34.047 13.760 19.784 1.00 . A A . 67 GLN HG3 1 1
17 18033 1 1 67 GLN N N -34.740 10.223 19.612 1.00 . A A . 67 GLN N 1 1
17 18034 1 1 67 GLN NE2 N -31.761 14.142 18.576 1.00 . A A . 67 GLN NE2 1 1
17 18035 1 1 67 GLN O O -36.201 13.094 21.143 1.00 . A A . 67 GLN O 1 1
17 18036 1 1 67 GLN OE1 O -31.215 12.302 19.615 1.00 . A A . 67 GLN OE1 1 1
17 18037 1 1 68 LYS C C -39.396 12.035 20.794 1.00 . A A . 68 LYS C 1 1
17 18038 1 1 68 LYS CA C -38.359 12.349 19.714 1.00 . A A . 68 LYS CA 1 1
17 18039 1 1 68 LYS CB C -38.880 11.942 18.336 1.00 . A A . 68 LYS CB 1 1
17 18040 1 1 68 LYS CD C -40.156 13.717 17.126 1.00 . A A . 68 LYS CD 1 1
17 18041 1 1 68 LYS CE C -40.533 14.646 18.282 1.00 . A A . 68 LYS CE 1 1
17 18042 1 1 68 LYS CG C -38.766 13.130 17.377 1.00 . A A . 68 LYS CG 1 1
17 18043 1 1 68 LYS H H -37.066 10.635 19.515 1.00 . A A . 68 LYS H 1 1
17 18044 1 1 68 LYS HA H -38.113 13.398 19.719 1.00 . A A . 68 LYS HA 1 1
17 18045 1 1 68 LYS HB2 H -38.296 11.117 17.958 1.00 . A A . 68 LYS HB2 1 1
17 18046 1 1 68 LYS HB3 H -39.915 11.644 18.416 1.00 . A A . 68 LYS HB3 1 1
17 18047 1 1 68 LYS HD2 H -40.148 14.277 16.203 1.00 . A A . 68 LYS HD2 1 1
17 18048 1 1 68 LYS HD3 H -40.877 12.917 17.057 1.00 . A A . 68 LYS HD3 1 1
17 18049 1 1 68 LYS HE2 H -41.554 14.469 18.588 1.00 . A A . 68 LYS HE2 1 1
17 18050 1 1 68 LYS HE3 H -39.860 14.501 19.115 1.00 . A A . 68 LYS HE3 1 1
17 18051 1 1 68 LYS HG2 H -38.128 13.884 17.813 1.00 . A A . 68 LYS HG2 1 1
17 18052 1 1 68 LYS HG3 H -38.341 12.797 16.441 1.00 . A A . 68 LYS HG3 1 1
17 18053 1 1 68 LYS HZ1 H -40.863 16.077 16.808 1.00 . A A . 68 LYS HZ1 1 1
17 18054 1 1 68 LYS HZ2 H -40.817 16.705 18.382 1.00 . A A . 68 LYS HZ2 1 1
17 18055 1 1 68 LYS HZ3 H -39.375 16.241 17.612 1.00 . A A . 68 LYS HZ3 1 1
17 18056 1 1 68 LYS N N -37.132 11.526 19.919 1.00 . A A . 68 LYS N 1 1
17 18057 1 1 68 LYS NZ N -40.386 16.021 17.730 1.00 . A A . 68 LYS NZ 1 1
17 18058 1 1 68 LYS O O -40.559 11.824 20.511 1.00 . A A . 68 LYS O 1 1
17 18059 1 1 69 TYR C C -40.336 12.988 23.865 1.00 . A A . 69 TYR C 1 1
17 18060 1 1 69 TYR CA C -39.950 11.701 23.131 1.00 . A A . 69 TYR CA 1 1
17 18061 1 1 69 TYR CB C -39.199 10.755 24.069 1.00 . A A . 69 TYR CB 1 1
17 18062 1 1 69 TYR CD1 C -40.457 8.758 23.188 1.00 . A A . 69 TYR CD1 1 1
17 18063 1 1 69 TYR CD2 C -38.036 8.658 23.296 1.00 . A A . 69 TYR CD2 1 1
17 18064 1 1 69 TYR CE1 C -40.487 7.460 22.662 1.00 . A A . 69 TYR CE1 1 1
17 18065 1 1 69 TYR CE2 C -38.066 7.360 22.771 1.00 . A A . 69 TYR CE2 1 1
17 18066 1 1 69 TYR CG C -39.232 9.356 23.504 1.00 . A A . 69 TYR CG 1 1
17 18067 1 1 69 TYR CZ C -39.291 6.762 22.454 1.00 . A A . 69 TYR CZ 1 1
17 18068 1 1 69 TYR H H -38.044 12.174 22.242 1.00 . A A . 69 TYR H 1 1
17 18069 1 1 69 TYR HA H -40.827 11.211 22.739 1.00 . A A . 69 TYR HA 1 1
17 18070 1 1 69 TYR HB2 H -38.173 11.082 24.163 1.00 . A A . 69 TYR HB2 1 1
17 18071 1 1 69 TYR HB3 H -39.671 10.763 25.040 1.00 . A A . 69 TYR HB3 1 1
17 18072 1 1 69 TYR HD1 H -41.379 9.296 23.349 1.00 . A A . 69 TYR HD1 1 1
17 18073 1 1 69 TYR HD2 H -37.092 9.120 23.539 1.00 . A A . 69 TYR HD2 1 1
17 18074 1 1 69 TYR HE1 H -41.432 6.998 22.419 1.00 . A A . 69 TYR HE1 1 1
17 18075 1 1 69 TYR HE2 H -37.144 6.822 22.610 1.00 . A A . 69 TYR HE2 1 1
17 18076 1 1 69 TYR HH H -39.874 4.943 22.505 1.00 . A A . 69 TYR HH 1 1
17 18077 1 1 69 TYR N N -38.986 12.001 22.033 1.00 . A A . 69 TYR N 1 1
17 18078 1 1 69 TYR O O -39.999 14.078 23.447 1.00 . A A . 69 TYR O 1 1
17 18079 1 1 69 TYR OH O -39.320 5.483 21.936 1.00 . A A . 69 TYR OH 1 1
17 18080 1 1 70 GLY C C -42.203 13.664 26.982 1.00 . A A . 70 GLY C 1 1
17 18081 1 1 70 GLY CA C -41.447 14.084 25.719 1.00 . A A . 70 GLY CA 1 1
17 18082 1 1 70 GLY H H -41.301 11.981 25.278 1.00 . A A . 70 GLY H 1 1
17 18083 1 1 70 GLY HA2 H -42.086 14.698 25.103 1.00 . A A . 70 GLY HA2 1 1
17 18084 1 1 70 GLY HA3 H -40.567 14.646 25.998 1.00 . A A . 70 GLY HA3 1 1
17 18085 1 1 70 GLY N N -41.040 12.869 24.958 1.00 . A A . 70 GLY N 1 1
17 18086 1 1 70 GLY O O -41.800 12.688 27.592 1.00 . A A . 70 GLY O 1 1
17 18087 1 1 70 GLY OXT O -43.172 14.326 27.316 1.00 . A A . 70 GLY OXT 1 1
17 18088 2 2 1 ZN ZN ZN 0.391 -14.120 2.913 1.00 . B A . 71 ZN ZN 1 1
18 18089 1 1 1 MET C C -16.319 -5.798 2.599 1.00 . A A . 1 MET C 1 1
18 18090 1 1 1 MET CA C -15.126 -5.507 1.684 1.00 . A A . 1 MET CA 1 1
18 18091 1 1 1 MET CB C -15.403 -6.011 0.267 1.00 . A A . 1 MET CB 1 1
18 18092 1 1 1 MET CE C -18.171 -4.447 -2.134 1.00 . A A . 1 MET CE 1 1
18 18093 1 1 1 MET CG C -15.990 -4.874 -0.574 1.00 . A A . 1 MET CG 1 1
18 18094 1 1 1 MET H1 H -13.834 -6.182 3.172 1.00 . A A . 1 MET H1 1 1
18 18095 1 1 1 MET H2 H -14.036 -7.271 1.887 1.00 . A A . 1 MET H2 1 1
18 18096 1 1 1 MET H3 H -13.077 -5.884 1.680 1.00 . A A . 1 MET H3 1 1
18 18097 1 1 1 MET HA H -14.915 -4.450 1.664 1.00 . A A . 1 MET HA 1 1
18 18098 1 1 1 MET HB2 H -14.481 -6.351 -0.181 1.00 . A A . 1 MET HB2 1 1
18 18099 1 1 1 MET HB3 H -16.107 -6.829 0.308 1.00 . A A . 1 MET HB3 1 1
18 18100 1 1 1 MET HE1 H -18.306 -3.980 -1.169 1.00 . A A . 1 MET HE1 1 1
18 18101 1 1 1 MET HE2 H -18.004 -3.685 -2.879 1.00 . A A . 1 MET HE2 1 1
18 18102 1 1 1 MET HE3 H -19.055 -5.013 -2.393 1.00 . A A . 1 MET HE3 1 1
18 18103 1 1 1 MET HG2 H -16.740 -4.351 0.001 1.00 . A A . 1 MET HG2 1 1
18 18104 1 1 1 MET HG3 H -15.203 -4.187 -0.848 1.00 . A A . 1 MET HG3 1 1
18 18105 1 1 1 MET N N -13.927 -6.269 2.140 1.00 . A A . 1 MET N 1 1
18 18106 1 1 1 MET O O -16.883 -4.905 3.200 1.00 . A A . 1 MET O 1 1
18 18107 1 1 1 MET SD S -16.744 -5.557 -2.071 1.00 . A A . 1 MET SD 1 1
18 18108 1 1 2 GLU C C -17.582 -8.669 4.365 1.00 . A A . 2 GLU C 1 1
18 18109 1 1 2 GLU CA C -17.867 -7.382 3.583 1.00 . A A . 2 GLU CA 1 1
18 18110 1 1 2 GLU CB C -19.040 -7.583 2.624 1.00 . A A . 2 GLU CB 1 1
18 18111 1 1 2 GLU CD C -21.536 -7.682 2.534 1.00 . A A . 2 GLU CD 1 1
18 18112 1 1 2 GLU CG C -20.308 -7.883 3.425 1.00 . A A . 2 GLU CG 1 1
18 18113 1 1 2 GLU H H -16.242 -7.744 2.214 1.00 . A A . 2 GLU H 1 1
18 18114 1 1 2 GLU HA H -18.080 -6.569 4.259 1.00 . A A . 2 GLU HA 1 1
18 18115 1 1 2 GLU HB2 H -19.186 -6.686 2.040 1.00 . A A . 2 GLU HB2 1 1
18 18116 1 1 2 GLU HB3 H -18.827 -8.412 1.964 1.00 . A A . 2 GLU HB3 1 1
18 18117 1 1 2 GLU HG2 H -20.281 -8.904 3.775 1.00 . A A . 2 GLU HG2 1 1
18 18118 1 1 2 GLU HG3 H -20.365 -7.215 4.272 1.00 . A A . 2 GLU HG3 1 1
18 18119 1 1 2 GLU N N -16.708 -7.039 2.708 1.00 . A A . 2 GLU N 1 1
18 18120 1 1 2 GLU O O -18.085 -9.727 4.040 1.00 . A A . 2 GLU O 1 1
18 18121 1 1 2 GLU OE1 O -21.469 -8.053 1.374 1.00 . A A . 2 GLU OE1 1 1
18 18122 1 1 2 GLU OE2 O -22.522 -7.160 3.027 1.00 . A A . 2 GLU OE2 1 1
18 18123 1 1 3 ILE C C -17.105 -9.688 7.589 1.00 . A A . 3 ILE C 1 1
18 18124 1 1 3 ILE CA C -16.471 -9.805 6.199 1.00 . A A . 3 ILE CA 1 1
18 18125 1 1 3 ILE CB C -14.945 -9.835 6.301 1.00 . A A . 3 ILE CB 1 1
18 18126 1 1 3 ILE CD1 C -13.761 -8.402 4.629 1.00 . A A . 3 ILE CD1 1 1
18 18127 1 1 3 ILE CG1 C -14.337 -9.794 4.896 1.00 . A A . 3 ILE CG1 1 1
18 18128 1 1 3 ILE CG2 C -14.504 -11.119 7.007 1.00 . A A . 3 ILE CG2 1 1
18 18129 1 1 3 ILE H H -16.391 -7.723 5.641 1.00 . A A . 3 ILE H 1 1
18 18130 1 1 3 ILE HA H -16.826 -10.691 5.696 1.00 . A A . 3 ILE HA 1 1
18 18131 1 1 3 ILE HB H -14.605 -8.979 6.865 1.00 . A A . 3 ILE HB 1 1
18 18132 1 1 3 ILE HD11 H -14.440 -7.652 5.008 1.00 . A A . 3 ILE HD11 1 1
18 18133 1 1 3 ILE HD12 H -12.806 -8.306 5.125 1.00 . A A . 3 ILE HD12 1 1
18 18134 1 1 3 ILE HD13 H -13.630 -8.264 3.565 1.00 . A A . 3 ILE HD13 1 1
18 18135 1 1 3 ILE HG12 H -13.551 -10.530 4.822 1.00 . A A . 3 ILE HG12 1 1
18 18136 1 1 3 ILE HG13 H -15.104 -10.012 4.167 1.00 . A A . 3 ILE HG13 1 1
18 18137 1 1 3 ILE HG21 H -15.205 -11.909 6.786 1.00 . A A . 3 ILE HG21 1 1
18 18138 1 1 3 ILE HG22 H -13.522 -11.402 6.658 1.00 . A A . 3 ILE HG22 1 1
18 18139 1 1 3 ILE HG23 H -14.473 -10.951 8.073 1.00 . A A . 3 ILE HG23 1 1
18 18140 1 1 3 ILE N N -16.784 -8.586 5.395 1.00 . A A . 3 ILE N 1 1
18 18141 1 1 3 ILE O O -17.626 -8.653 7.953 1.00 . A A . 3 ILE O 1 1
18 18142 1 1 4 ASP C C -17.485 -11.978 10.505 1.00 . A A . 4 ASP C 1 1
18 18143 1 1 4 ASP CA C -17.685 -10.668 9.734 1.00 . A A . 4 ASP CA 1 1
18 18144 1 1 4 ASP CB C -19.175 -10.433 9.489 1.00 . A A . 4 ASP CB 1 1
18 18145 1 1 4 ASP CG C -19.699 -9.397 10.485 1.00 . A A . 4 ASP CG 1 1
18 18146 1 1 4 ASP H H -16.649 -11.564 8.060 1.00 . A A . 4 ASP H 1 1
18 18147 1 1 4 ASP HA H -17.272 -9.842 10.287 1.00 . A A . 4 ASP HA 1 1
18 18148 1 1 4 ASP HB2 H -19.323 -10.074 8.483 1.00 . A A . 4 ASP HB2 1 1
18 18149 1 1 4 ASP HB3 H -19.711 -11.362 9.622 1.00 . A A . 4 ASP HB3 1 1
18 18150 1 1 4 ASP N N -17.071 -10.738 8.370 1.00 . A A . 4 ASP N 1 1
18 18151 1 1 4 ASP O O -17.406 -11.984 11.718 1.00 . A A . 4 ASP O 1 1
18 18152 1 1 4 ASP OD1 O -19.175 -8.296 10.497 1.00 . A A . 4 ASP OD1 1 1
18 18153 1 1 4 ASP OD2 O -20.618 -9.723 11.220 1.00 . A A . 4 ASP OD2 1 1
18 18154 1 1 5 GLU C C -15.762 -14.552 10.934 1.00 . A A . 5 GLU C 1 1
18 18155 1 1 5 GLU CA C -17.229 -14.383 10.530 1.00 . A A . 5 GLU CA 1 1
18 18156 1 1 5 GLU CB C -17.652 -15.445 9.514 1.00 . A A . 5 GLU CB 1 1
18 18157 1 1 5 GLU CD C -19.038 -14.582 7.622 1.00 . A A . 5 GLU CD 1 1
18 18158 1 1 5 GLU CG C -19.078 -15.157 9.039 1.00 . A A . 5 GLU CG 1 1
18 18159 1 1 5 GLU H H -17.478 -13.068 8.847 1.00 . A A . 5 GLU H 1 1
18 18160 1 1 5 GLU HA H -17.865 -14.430 11.401 1.00 . A A . 5 GLU HA 1 1
18 18161 1 1 5 GLU HB2 H -16.980 -15.424 8.668 1.00 . A A . 5 GLU HB2 1 1
18 18162 1 1 5 GLU HB3 H -17.618 -16.420 9.976 1.00 . A A . 5 GLU HB3 1 1
18 18163 1 1 5 GLU HG2 H -19.650 -16.074 9.039 1.00 . A A . 5 GLU HG2 1 1
18 18164 1 1 5 GLU HG3 H -19.542 -14.444 9.705 1.00 . A A . 5 GLU HG3 1 1
18 18165 1 1 5 GLU N N -17.410 -13.085 9.822 1.00 . A A . 5 GLU N 1 1
18 18166 1 1 5 GLU O O -15.110 -13.604 11.328 1.00 . A A . 5 GLU O 1 1
18 18167 1 1 5 GLU OE1 O -18.714 -13.413 7.488 1.00 . A A . 5 GLU OE1 1 1
18 18168 1 1 5 GLU OE2 O -19.334 -15.318 6.696 1.00 . A A . 5 GLU OE2 1 1
18 18169 1 1 6 GLY C C -12.911 -15.748 9.991 1.00 . A A . 6 GLY C 1 1
18 18170 1 1 6 GLY CA C -13.804 -15.939 11.218 1.00 . A A . 6 GLY CA 1 1
18 18171 1 1 6 GLY H H -15.759 -16.498 10.521 1.00 . A A . 6 GLY H 1 1
18 18172 1 1 6 GLY HA2 H -13.670 -16.936 11.605 1.00 . A A . 6 GLY HA2 1 1
18 18173 1 1 6 GLY HA3 H -13.531 -15.221 11.977 1.00 . A A . 6 GLY HA3 1 1
18 18174 1 1 6 GLY N N -15.228 -15.740 10.839 1.00 . A A . 6 GLY N 1 1
18 18175 1 1 6 GLY O O -11.897 -16.401 9.848 1.00 . A A . 6 GLY O 1 1
18 18176 1 1 7 LYS C C -11.257 -13.708 8.251 1.00 . A A . 7 LYS C 1 1
18 18177 1 1 7 LYS CA C -12.423 -14.636 7.898 1.00 . A A . 7 LYS CA 1 1
18 18178 1 1 7 LYS CB C -13.346 -13.979 6.873 1.00 . A A . 7 LYS CB 1 1
18 18179 1 1 7 LYS CD C -14.878 -14.433 4.951 1.00 . A A . 7 LYS CD 1 1
18 18180 1 1 7 LYS CE C -15.017 -15.298 3.696 1.00 . A A . 7 LYS CE 1 1
18 18181 1 1 7 LYS CG C -13.805 -15.031 5.862 1.00 . A A . 7 LYS CG 1 1
18 18182 1 1 7 LYS H H -14.094 -14.337 9.231 1.00 . A A . 7 LYS H 1 1
18 18183 1 1 7 LYS HA H -12.055 -15.575 7.517 1.00 . A A . 7 LYS HA 1 1
18 18184 1 1 7 LYS HB2 H -14.206 -13.562 7.376 1.00 . A A . 7 LYS HB2 1 1
18 18185 1 1 7 LYS HB3 H -12.813 -13.193 6.359 1.00 . A A . 7 LYS HB3 1 1
18 18186 1 1 7 LYS HD2 H -15.821 -14.404 5.475 1.00 . A A . 7 LYS HD2 1 1
18 18187 1 1 7 LYS HD3 H -14.593 -13.430 4.667 1.00 . A A . 7 LYS HD3 1 1
18 18188 1 1 7 LYS HE2 H -14.084 -15.801 3.483 1.00 . A A . 7 LYS HE2 1 1
18 18189 1 1 7 LYS HE3 H -15.812 -16.017 3.823 1.00 . A A . 7 LYS HE3 1 1
18 18190 1 1 7 LYS HG2 H -12.963 -15.349 5.266 1.00 . A A . 7 LYS HG2 1 1
18 18191 1 1 7 LYS HG3 H -14.214 -15.881 6.388 1.00 . A A . 7 LYS HG3 1 1
18 18192 1 1 7 LYS HZ1 H -14.610 -13.614 2.543 1.00 . A A . 7 LYS HZ1 1 1
18 18193 1 1 7 LYS HZ2 H -15.415 -14.852 1.703 1.00 . A A . 7 LYS HZ2 1 1
18 18194 1 1 7 LYS HZ3 H -16.265 -13.888 2.809 1.00 . A A . 7 LYS HZ3 1 1
18 18195 1 1 7 LYS N N -13.272 -14.858 9.104 1.00 . A A . 7 LYS N 1 1
18 18196 1 1 7 LYS NZ N -15.352 -14.341 2.606 1.00 . A A . 7 LYS NZ 1 1
18 18197 1 1 7 LYS O O -11.452 -12.602 8.716 1.00 . A A . 7 LYS O 1 1
18 18198 1 1 8 TYR C C -8.199 -12.774 7.105 1.00 . A A . 8 TYR C 1 1
18 18199 1 1 8 TYR CA C -8.875 -13.283 8.380 1.00 . A A . 8 TYR CA 1 1
18 18200 1 1 8 TYR CB C -7.917 -14.186 9.161 1.00 . A A . 8 TYR CB 1 1
18 18201 1 1 8 TYR CD1 C -9.485 -14.788 11.034 1.00 . A A . 8 TYR CD1 1 1
18 18202 1 1 8 TYR CD2 C -7.461 -13.564 11.562 1.00 . A A . 8 TYR CD2 1 1
18 18203 1 1 8 TYR CE1 C -9.843 -14.784 12.386 1.00 . A A . 8 TYR CE1 1 1
18 18204 1 1 8 TYR CE2 C -7.819 -13.558 12.916 1.00 . A A . 8 TYR CE2 1 1
18 18205 1 1 8 TYR CG C -8.296 -14.180 10.621 1.00 . A A . 8 TYR CG 1 1
18 18206 1 1 8 TYR CZ C -9.011 -14.169 13.329 1.00 . A A . 8 TYR CZ 1 1
18 18207 1 1 8 TYR H H -9.904 -15.045 7.672 1.00 . A A . 8 TYR H 1 1
18 18208 1 1 8 TYR HA H -9.187 -12.455 8.997 1.00 . A A . 8 TYR HA 1 1
18 18209 1 1 8 TYR HB2 H -7.979 -15.194 8.778 1.00 . A A . 8 TYR HB2 1 1
18 18210 1 1 8 TYR HB3 H -6.907 -13.820 9.051 1.00 . A A . 8 TYR HB3 1 1
18 18211 1 1 8 TYR HD1 H -10.126 -15.260 10.308 1.00 . A A . 8 TYR HD1 1 1
18 18212 1 1 8 TYR HD2 H -6.538 -13.095 11.244 1.00 . A A . 8 TYR HD2 1 1
18 18213 1 1 8 TYR HE1 H -10.763 -15.256 12.703 1.00 . A A . 8 TYR HE1 1 1
18 18214 1 1 8 TYR HE2 H -7.180 -13.079 13.642 1.00 . A A . 8 TYR HE2 1 1
18 18215 1 1 8 TYR HH H -10.220 -13.733 14.740 1.00 . A A . 8 TYR HH 1 1
18 18216 1 1 8 TYR N N -10.044 -14.148 8.044 1.00 . A A . 8 TYR N 1 1
18 18217 1 1 8 TYR O O -8.240 -13.412 6.073 1.00 . A A . 8 TYR O 1 1
18 18218 1 1 8 TYR OH O -9.364 -14.163 14.662 1.00 . A A . 8 TYR OH 1 1
18 18219 1 1 9 GLU C C -5.388 -10.915 6.265 1.00 . A A . 9 GLU C 1 1
18 18220 1 1 9 GLU CA C -6.881 -11.083 5.974 1.00 . A A . 9 GLU CA 1 1
18 18221 1 1 9 GLU CB C -7.537 -9.724 5.723 1.00 . A A . 9 GLU CB 1 1
18 18222 1 1 9 GLU CD C -6.262 -7.732 4.915 1.00 . A A . 9 GLU CD 1 1
18 18223 1 1 9 GLU CG C -6.890 -9.065 4.504 1.00 . A A . 9 GLU CG 1 1
18 18224 1 1 9 GLU H H -7.547 -11.139 8.022 1.00 . A A . 9 GLU H 1 1
18 18225 1 1 9 GLU HA H -7.032 -11.728 5.125 1.00 . A A . 9 GLU HA 1 1
18 18226 1 1 9 GLU HB2 H -8.592 -9.860 5.543 1.00 . A A . 9 GLU HB2 1 1
18 18227 1 1 9 GLU HB3 H -7.398 -9.092 6.589 1.00 . A A . 9 GLU HB3 1 1
18 18228 1 1 9 GLU HG2 H -6.124 -9.716 4.107 1.00 . A A . 9 GLU HG2 1 1
18 18229 1 1 9 GLU HG3 H -7.641 -8.891 3.748 1.00 . A A . 9 GLU HG3 1 1
18 18230 1 1 9 GLU N N -7.571 -11.633 7.175 1.00 . A A . 9 GLU N 1 1
18 18231 1 1 9 GLU O O -5.002 -10.240 7.198 1.00 . A A . 9 GLU O 1 1
18 18232 1 1 9 GLU OE1 O -6.763 -7.127 5.849 1.00 . A A . 9 GLU OE1 1 1
18 18233 1 1 9 GLU OE2 O -5.292 -7.339 4.289 1.00 . A A . 9 GLU OE2 1 1
18 18234 1 1 10 CYS C C -2.625 -9.960 5.530 1.00 . A A . 10 CYS C 1 1
18 18235 1 1 10 CYS CA C -3.078 -11.403 5.722 1.00 . A A . 10 CYS CA 1 1
18 18236 1 1 10 CYS CB C -2.418 -12.285 4.667 1.00 . A A . 10 CYS CB 1 1
18 18237 1 1 10 CYS H H -4.872 -12.071 4.734 1.00 . A A . 10 CYS H 1 1
18 18238 1 1 10 CYS HA H -2.823 -11.754 6.709 1.00 . A A . 10 CYS HA 1 1
18 18239 1 1 10 CYS HB2 H -2.994 -13.185 4.533 1.00 . A A . 10 CYS HB2 1 1
18 18240 1 1 10 CYS HB3 H -2.377 -11.748 3.739 1.00 . A A . 10 CYS HB3 1 1
18 18241 1 1 10 CYS N N -4.543 -11.527 5.480 1.00 . A A . 10 CYS N 1 1
18 18242 1 1 10 CYS O O -2.596 -9.453 4.425 1.00 . A A . 10 CYS O 1 1
18 18243 1 1 10 CYS SG S -0.735 -12.703 5.177 1.00 . A A . 10 CYS SG 1 1
18 18244 1 1 11 GLU C C -0.436 -7.896 5.668 1.00 . A A . 11 GLU C 1 1
18 18245 1 1 11 GLU CA C -1.764 -7.904 6.437 1.00 . A A . 11 GLU CA 1 1
18 18246 1 1 11 GLU CB C -1.553 -7.407 7.866 1.00 . A A . 11 GLU CB 1 1
18 18247 1 1 11 GLU CD C -2.310 -5.129 7.168 1.00 . A A . 11 GLU CD 1 1
18 18248 1 1 11 GLU CG C -2.532 -6.269 8.164 1.00 . A A . 11 GLU CG 1 1
18 18249 1 1 11 GLU H H -2.254 -9.733 7.464 1.00 . A A . 11 GLU H 1 1
18 18250 1 1 11 GLU HA H -2.500 -7.297 5.936 1.00 . A A . 11 GLU HA 1 1
18 18251 1 1 11 GLU HB2 H -1.725 -8.219 8.558 1.00 . A A . 11 GLU HB2 1 1
18 18252 1 1 11 GLU HB3 H -0.540 -7.052 7.975 1.00 . A A . 11 GLU HB3 1 1
18 18253 1 1 11 GLU HG2 H -3.544 -6.633 8.075 1.00 . A A . 11 GLU HG2 1 1
18 18254 1 1 11 GLU HG3 H -2.366 -5.907 9.168 1.00 . A A . 11 GLU HG3 1 1
18 18255 1 1 11 GLU N N -2.244 -9.302 6.583 1.00 . A A . 11 GLU N 1 1
18 18256 1 1 11 GLU O O 0.045 -6.862 5.250 1.00 . A A . 11 GLU O 1 1
18 18257 1 1 11 GLU OE1 O -1.212 -4.597 7.141 1.00 . A A . 11 GLU OE1 1 1
18 18258 1 1 11 GLU OE2 O -3.242 -4.807 6.449 1.00 . A A . 11 GLU OE2 1 1
18 18259 1 1 12 ALA C C 1.268 -9.193 3.253 1.00 . A A . 12 ALA C 1 1
18 18260 1 1 12 ALA CA C 1.468 -9.113 4.771 1.00 . A A . 12 ALA CA 1 1
18 18261 1 1 12 ALA CB C 2.137 -10.387 5.287 1.00 . A A . 12 ALA CB 1 1
18 18262 1 1 12 ALA H H -0.229 -9.867 5.850 1.00 . A A . 12 ALA H 1 1
18 18263 1 1 12 ALA HA H 2.077 -8.260 5.022 1.00 . A A . 12 ALA HA 1 1
18 18264 1 1 12 ALA HB1 H 1.424 -10.960 5.863 1.00 . A A . 12 ALA HB1 1 1
18 18265 1 1 12 ALA HB2 H 2.976 -10.125 5.914 1.00 . A A . 12 ALA HB2 1 1
18 18266 1 1 12 ALA HB3 H 2.481 -10.977 4.451 1.00 . A A . 12 ALA HB3 1 1
18 18267 1 1 12 ALA N N 0.167 -9.046 5.494 1.00 . A A . 12 ALA N 1 1
18 18268 1 1 12 ALA O O 2.006 -8.588 2.500 1.00 . A A . 12 ALA O 1 1
18 18269 1 1 13 CYS C C -1.316 -9.650 0.886 1.00 . A A . 13 CYS C 1 1
18 18270 1 1 13 CYS CA C 0.115 -10.031 1.301 1.00 . A A . 13 CYS CA 1 1
18 18271 1 1 13 CYS CB C 0.472 -11.486 0.940 1.00 . A A . 13 CYS CB 1 1
18 18272 1 1 13 CYS H H -0.294 -10.438 3.387 1.00 . A A . 13 CYS H 1 1
18 18273 1 1 13 CYS HA H 0.812 -9.367 0.816 1.00 . A A . 13 CYS HA 1 1
18 18274 1 1 13 CYS HB2 H 0.682 -11.547 -0.118 1.00 . A A . 13 CYS HB2 1 1
18 18275 1 1 13 CYS HB3 H 1.353 -11.778 1.491 1.00 . A A . 13 CYS HB3 1 1
18 18276 1 1 13 CYS N N 0.297 -9.939 2.781 1.00 . A A . 13 CYS N 1 1
18 18277 1 1 13 CYS O O -1.536 -9.136 -0.193 1.00 . A A . 13 CYS O 1 1
18 18278 1 1 13 CYS SG S -0.882 -12.625 1.342 1.00 . A A . 13 CYS SG 1 1
18 18279 1 1 14 GLY C C -4.523 -10.753 1.103 1.00 . A A . 14 GLY C 1 1
18 18280 1 1 14 GLY CA C -3.683 -9.500 1.366 1.00 . A A . 14 GLY CA 1 1
18 18281 1 1 14 GLY H H -2.094 -10.281 2.602 1.00 . A A . 14 GLY H 1 1
18 18282 1 1 14 GLY HA2 H -3.669 -8.888 0.476 1.00 . A A . 14 GLY HA2 1 1
18 18283 1 1 14 GLY HA3 H -4.125 -8.939 2.177 1.00 . A A . 14 GLY HA3 1 1
18 18284 1 1 14 GLY N N -2.285 -9.877 1.730 1.00 . A A . 14 GLY N 1 1
18 18285 1 1 14 GLY O O -5.567 -10.692 0.484 1.00 . A A . 14 GLY O 1 1
18 18286 1 1 15 TYR C C -6.035 -13.187 2.347 1.00 . A A . 15 TYR C 1 1
18 18287 1 1 15 TYR CA C -4.871 -13.134 1.355 1.00 . A A . 15 TYR CA 1 1
18 18288 1 1 15 TYR CB C -3.882 -14.275 1.609 1.00 . A A . 15 TYR CB 1 1
18 18289 1 1 15 TYR CD1 C -5.181 -16.101 2.760 1.00 . A A . 15 TYR CD1 1 1
18 18290 1 1 15 TYR CD2 C -4.724 -16.317 0.389 1.00 . A A . 15 TYR CD2 1 1
18 18291 1 1 15 TYR CE1 C -5.861 -17.323 2.742 1.00 . A A . 15 TYR CE1 1 1
18 18292 1 1 15 TYR CE2 C -5.403 -17.541 0.369 1.00 . A A . 15 TYR CE2 1 1
18 18293 1 1 15 TYR CG C -4.613 -15.597 1.585 1.00 . A A . 15 TYR CG 1 1
18 18294 1 1 15 TYR CZ C -5.973 -18.044 1.546 1.00 . A A . 15 TYR CZ 1 1
18 18295 1 1 15 TYR H H -3.249 -11.915 2.077 1.00 . A A . 15 TYR H 1 1
18 18296 1 1 15 TYR HA H -5.235 -13.177 0.341 1.00 . A A . 15 TYR HA 1 1
18 18297 1 1 15 TYR HB2 H -3.123 -14.271 0.841 1.00 . A A . 15 TYR HB2 1 1
18 18298 1 1 15 TYR HB3 H -3.416 -14.140 2.574 1.00 . A A . 15 TYR HB3 1 1
18 18299 1 1 15 TYR HD1 H -5.095 -15.544 3.682 1.00 . A A . 15 TYR HD1 1 1
18 18300 1 1 15 TYR HD2 H -4.284 -15.928 -0.519 1.00 . A A . 15 TYR HD2 1 1
18 18301 1 1 15 TYR HE1 H -6.300 -17.711 3.648 1.00 . A A . 15 TYR HE1 1 1
18 18302 1 1 15 TYR HE2 H -5.489 -18.097 -0.552 1.00 . A A . 15 TYR HE2 1 1
18 18303 1 1 15 TYR HH H -7.482 -19.116 1.077 1.00 . A A . 15 TYR HH 1 1
18 18304 1 1 15 TYR N N -4.085 -11.885 1.574 1.00 . A A . 15 TYR N 1 1
18 18305 1 1 15 TYR O O -6.085 -12.430 3.295 1.00 . A A . 15 TYR O 1 1
18 18306 1 1 15 TYR OH O -6.643 -19.250 1.527 1.00 . A A . 15 TYR OH 1 1
18 18307 1 1 16 ILE C C -8.334 -15.597 3.544 1.00 . A A . 16 ILE C 1 1
18 18308 1 1 16 ILE CA C -8.128 -14.154 3.077 1.00 . A A . 16 ILE CA 1 1
18 18309 1 1 16 ILE CB C -9.329 -13.664 2.268 1.00 . A A . 16 ILE CB 1 1
18 18310 1 1 16 ILE CD1 C -9.071 -11.372 3.240 1.00 . A A . 16 ILE CD1 1 1
18 18311 1 1 16 ILE CG1 C -9.141 -12.181 1.942 1.00 . A A . 16 ILE CG1 1 1
18 18312 1 1 16 ILE CG2 C -10.613 -13.852 3.079 1.00 . A A . 16 ILE CG2 1 1
18 18313 1 1 16 ILE H H -6.919 -14.671 1.367 1.00 . A A . 16 ILE H 1 1
18 18314 1 1 16 ILE HA H -7.968 -13.505 3.922 1.00 . A A . 16 ILE HA 1 1
18 18315 1 1 16 ILE HB H -9.396 -14.226 1.349 1.00 . A A . 16 ILE HB 1 1
18 18316 1 1 16 ILE HD11 H -9.469 -11.957 4.055 1.00 . A A . 16 ILE HD11 1 1
18 18317 1 1 16 ILE HD12 H -8.042 -11.117 3.450 1.00 . A A . 16 ILE HD12 1 1
18 18318 1 1 16 ILE HD13 H -9.650 -10.466 3.131 1.00 . A A . 16 ILE HD13 1 1
18 18319 1 1 16 ILE HG12 H -8.221 -12.053 1.393 1.00 . A A . 16 ILE HG12 1 1
18 18320 1 1 16 ILE HG13 H -9.970 -11.835 1.344 1.00 . A A . 16 ILE HG13 1 1
18 18321 1 1 16 ILE HG21 H -10.504 -13.377 4.042 1.00 . A A . 16 ILE HG21 1 1
18 18322 1 1 16 ILE HG22 H -11.443 -13.406 2.550 1.00 . A A . 16 ILE HG22 1 1
18 18323 1 1 16 ILE HG23 H -10.801 -14.908 3.216 1.00 . A A . 16 ILE HG23 1 1
18 18324 1 1 16 ILE N N -6.972 -14.070 2.138 1.00 . A A . 16 ILE N 1 1
18 18325 1 1 16 ILE O O -8.650 -16.476 2.766 1.00 . A A . 16 ILE O 1 1
18 18326 1 1 17 TYR C C -9.830 -17.503 5.593 1.00 . A A . 17 TYR C 1 1
18 18327 1 1 17 TYR CA C -8.345 -17.224 5.340 1.00 . A A . 17 TYR CA 1 1
18 18328 1 1 17 TYR CB C -7.557 -17.264 6.658 1.00 . A A . 17 TYR CB 1 1
18 18329 1 1 17 TYR CD1 C -7.262 -19.751 7.000 1.00 . A A . 17 TYR CD1 1 1
18 18330 1 1 17 TYR CD2 C -8.761 -18.542 8.474 1.00 . A A . 17 TYR CD2 1 1
18 18331 1 1 17 TYR CE1 C -7.557 -20.941 7.681 1.00 . A A . 17 TYR CE1 1 1
18 18332 1 1 17 TYR CE2 C -9.055 -19.732 9.151 1.00 . A A . 17 TYR CE2 1 1
18 18333 1 1 17 TYR CG C -7.863 -18.551 7.398 1.00 . A A . 17 TYR CG 1 1
18 18334 1 1 17 TYR CZ C -8.453 -20.930 8.754 1.00 . A A . 17 TYR CZ 1 1
18 18335 1 1 17 TYR H H -7.905 -15.114 5.416 1.00 . A A . 17 TYR H 1 1
18 18336 1 1 17 TYR HA H -7.941 -17.947 4.650 1.00 . A A . 17 TYR HA 1 1
18 18337 1 1 17 TYR HB2 H -6.499 -17.216 6.444 1.00 . A A . 17 TYR HB2 1 1
18 18338 1 1 17 TYR HB3 H -7.839 -16.420 7.270 1.00 . A A . 17 TYR HB3 1 1
18 18339 1 1 17 TYR HD1 H -6.570 -19.760 6.172 1.00 . A A . 17 TYR HD1 1 1
18 18340 1 1 17 TYR HD2 H -9.225 -17.617 8.786 1.00 . A A . 17 TYR HD2 1 1
18 18341 1 1 17 TYR HE1 H -7.093 -21.868 7.376 1.00 . A A . 17 TYR HE1 1 1
18 18342 1 1 17 TYR HE2 H -9.748 -19.725 9.979 1.00 . A A . 17 TYR HE2 1 1
18 18343 1 1 17 TYR HH H -9.074 -21.876 10.295 1.00 . A A . 17 TYR HH 1 1
18 18344 1 1 17 TYR N N -8.159 -15.842 4.811 1.00 . A A . 17 TYR N 1 1
18 18345 1 1 17 TYR O O -10.544 -16.687 6.144 1.00 . A A . 17 TYR O 1 1
18 18346 1 1 17 TYR OH O -8.743 -22.104 9.423 1.00 . A A . 17 TYR OH 1 1
18 18347 1 1 18 GLU C C -11.797 -20.213 6.397 1.00 . A A . 18 GLU C 1 1
18 18348 1 1 18 GLU CA C -11.715 -19.020 5.433 1.00 . A A . 18 GLU CA 1 1
18 18349 1 1 18 GLU CB C -12.249 -19.405 4.053 1.00 . A A . 18 GLU CB 1 1
18 18350 1 1 18 GLU CD C -11.767 -18.671 1.713 1.00 . A A . 18 GLU CD 1 1
18 18351 1 1 18 GLU CG C -12.156 -18.199 3.115 1.00 . A A . 18 GLU CG 1 1
18 18352 1 1 18 GLU H H -9.686 -19.305 4.779 1.00 . A A . 18 GLU H 1 1
18 18353 1 1 18 GLU HA H -12.261 -18.174 5.819 1.00 . A A . 18 GLU HA 1 1
18 18354 1 1 18 GLU HB2 H -11.661 -20.218 3.653 1.00 . A A . 18 GLU HB2 1 1
18 18355 1 1 18 GLU HB3 H -13.281 -19.715 4.139 1.00 . A A . 18 GLU HB3 1 1
18 18356 1 1 18 GLU HG2 H -13.112 -17.698 3.075 1.00 . A A . 18 GLU HG2 1 1
18 18357 1 1 18 GLU HG3 H -11.406 -17.513 3.484 1.00 . A A . 18 GLU HG3 1 1
18 18358 1 1 18 GLU N N -10.288 -18.662 5.207 1.00 . A A . 18 GLU N 1 1
18 18359 1 1 18 GLU O O -11.434 -21.316 6.039 1.00 . A A . 18 GLU O 1 1
18 18360 1 1 18 GLU OE1 O -10.607 -18.996 1.518 1.00 . A A . 18 GLU OE1 1 1
18 18361 1 1 18 GLU OE2 O -12.636 -18.699 0.856 1.00 . A A . 18 GLU OE2 1 1
18 18362 1 1 19 PRO C C -13.453 -22.049 8.236 1.00 . A A . 19 PRO C 1 1
18 18363 1 1 19 PRO CA C -12.372 -21.036 8.612 1.00 . A A . 19 PRO CA 1 1
18 18364 1 1 19 PRO CB C -12.725 -20.290 9.895 1.00 . A A . 19 PRO CB 1 1
18 18365 1 1 19 PRO CD C -12.729 -18.661 8.118 1.00 . A A . 19 PRO CD 1 1
18 18366 1 1 19 PRO CG C -13.345 -19.003 9.450 1.00 . A A . 19 PRO CG 1 1
18 18367 1 1 19 PRO HA H -11.424 -21.532 8.730 1.00 . A A . 19 PRO HA 1 1
18 18368 1 1 19 PRO HB2 H -13.431 -20.863 10.479 1.00 . A A . 19 PRO HB2 1 1
18 18369 1 1 19 PRO HB3 H -11.839 -20.097 10.467 1.00 . A A . 19 PRO HB3 1 1
18 18370 1 1 19 PRO HD2 H -13.468 -18.232 7.458 1.00 . A A . 19 PRO HD2 1 1
18 18371 1 1 19 PRO HD3 H -11.898 -17.984 8.249 1.00 . A A . 19 PRO HD3 1 1
18 18372 1 1 19 PRO HG2 H -14.412 -19.113 9.350 1.00 . A A . 19 PRO HG2 1 1
18 18373 1 1 19 PRO HG3 H -13.122 -18.224 10.165 1.00 . A A . 19 PRO HG3 1 1
18 18374 1 1 19 PRO N N -12.262 -19.956 7.597 1.00 . A A . 19 PRO N 1 1
18 18375 1 1 19 PRO O O -13.164 -23.176 7.885 1.00 . A A . 19 PRO O 1 1
18 18376 1 1 20 GLU C C -15.514 -23.353 6.676 1.00 . A A . 20 GLU C 1 1
18 18377 1 1 20 GLU CA C -15.812 -22.589 7.972 1.00 . A A . 20 GLU CA 1 1
18 18378 1 1 20 GLU CB C -17.032 -21.687 7.791 1.00 . A A . 20 GLU CB 1 1
18 18379 1 1 20 GLU CD C -19.494 -21.567 8.199 1.00 . A A . 20 GLU CD 1 1
18 18380 1 1 20 GLU CG C -18.309 -22.509 7.977 1.00 . A A . 20 GLU CG 1 1
18 18381 1 1 20 GLU H H -14.887 -20.749 8.610 1.00 . A A . 20 GLU H 1 1
18 18382 1 1 20 GLU HA H -15.987 -23.279 8.781 1.00 . A A . 20 GLU HA 1 1
18 18383 1 1 20 GLU HB2 H -17.005 -20.893 8.522 1.00 . A A . 20 GLU HB2 1 1
18 18384 1 1 20 GLU HB3 H -17.020 -21.262 6.798 1.00 . A A . 20 GLU HB3 1 1
18 18385 1 1 20 GLU HG2 H -18.484 -23.107 7.094 1.00 . A A . 20 GLU HG2 1 1
18 18386 1 1 20 GLU HG3 H -18.198 -23.156 8.834 1.00 . A A . 20 GLU HG3 1 1
18 18387 1 1 20 GLU N N -14.692 -21.657 8.316 1.00 . A A . 20 GLU N 1 1
18 18388 1 1 20 GLU O O -15.988 -24.452 6.468 1.00 . A A . 20 GLU O 1 1
18 18389 1 1 20 GLU OE1 O -19.457 -20.818 9.162 1.00 . A A . 20 GLU OE1 1 1
18 18390 1 1 20 GLU OE2 O -20.417 -21.610 7.403 1.00 . A A . 20 GLU OE2 1 1
18 18391 1 1 21 LYS C C -13.023 -24.146 4.639 1.00 . A A . 21 LYS C 1 1
18 18392 1 1 21 LYS CA C -14.396 -23.480 4.532 1.00 . A A . 21 LYS CA 1 1
18 18393 1 1 21 LYS CB C -14.381 -22.383 3.468 1.00 . A A . 21 LYS CB 1 1
18 18394 1 1 21 LYS CD C -14.192 -23.467 1.224 1.00 . A A . 21 LYS CD 1 1
18 18395 1 1 21 LYS CE C -14.934 -24.497 0.370 1.00 . A A . 21 LYS CE 1 1
18 18396 1 1 21 LYS CG C -15.161 -22.853 2.238 1.00 . A A . 21 LYS CG 1 1
18 18397 1 1 21 LYS H H -14.351 -21.897 5.992 1.00 . A A . 21 LYS H 1 1
18 18398 1 1 21 LYS HA H -15.152 -24.213 4.299 1.00 . A A . 21 LYS HA 1 1
18 18399 1 1 21 LYS HB2 H -14.839 -21.490 3.865 1.00 . A A . 21 LYS HB2 1 1
18 18400 1 1 21 LYS HB3 H -13.360 -22.169 3.187 1.00 . A A . 21 LYS HB3 1 1
18 18401 1 1 21 LYS HD2 H -13.796 -22.690 0.588 1.00 . A A . 21 LYS HD2 1 1
18 18402 1 1 21 LYS HD3 H -13.382 -23.952 1.749 1.00 . A A . 21 LYS HD3 1 1
18 18403 1 1 21 LYS HE2 H -14.508 -25.479 0.510 1.00 . A A . 21 LYS HE2 1 1
18 18404 1 1 21 LYS HE3 H -15.986 -24.504 0.616 1.00 . A A . 21 LYS HE3 1 1
18 18405 1 1 21 LYS HG2 H -15.889 -23.594 2.535 1.00 . A A . 21 LYS HG2 1 1
18 18406 1 1 21 LYS HG3 H -15.666 -22.012 1.789 1.00 . A A . 21 LYS HG3 1 1
18 18407 1 1 21 LYS HZ1 H -14.845 -23.008 -1.083 1.00 . A A . 21 LYS HZ1 1 1
18 18408 1 1 21 LYS HZ2 H -13.779 -24.303 -1.352 1.00 . A A . 21 LYS HZ2 1 1
18 18409 1 1 21 LYS HZ3 H -15.436 -24.495 -1.652 1.00 . A A . 21 LYS HZ3 1 1
18 18410 1 1 21 LYS N N -14.727 -22.782 5.807 1.00 . A A . 21 LYS N 1 1
18 18411 1 1 21 LYS NZ N -14.734 -24.042 -1.035 1.00 . A A . 21 LYS NZ 1 1
18 18412 1 1 21 LYS O O -12.718 -25.079 3.924 1.00 . A A . 21 LYS O 1 1
18 18413 1 1 22 GLY C C -9.917 -23.755 4.584 1.00 . A A . 22 GLY C 1 1
18 18414 1 1 22 GLY CA C -10.843 -24.287 5.678 1.00 . A A . 22 GLY CA 1 1
18 18415 1 1 22 GLY H H -12.453 -22.923 6.100 1.00 . A A . 22 GLY H 1 1
18 18416 1 1 22 GLY HA2 H -10.923 -25.360 5.589 1.00 . A A . 22 GLY HA2 1 1
18 18417 1 1 22 GLY HA3 H -10.438 -24.035 6.647 1.00 . A A . 22 GLY HA3 1 1
18 18418 1 1 22 GLY N N -12.191 -23.676 5.529 1.00 . A A . 22 GLY N 1 1
18 18419 1 1 22 GLY O O -10.338 -23.476 3.480 1.00 . A A . 22 GLY O 1 1
18 18420 1 1 23 ASP C C -7.209 -24.271 2.997 1.00 . A A . 23 ASP C 1 1
18 18421 1 1 23 ASP CA C -7.695 -23.114 3.866 1.00 . A A . 23 ASP CA 1 1
18 18422 1 1 23 ASP CB C -6.540 -22.517 4.667 1.00 . A A . 23 ASP CB 1 1
18 18423 1 1 23 ASP CG C -5.659 -21.677 3.739 1.00 . A A . 23 ASP CG 1 1
18 18424 1 1 23 ASP H H -8.339 -23.859 5.773 1.00 . A A . 23 ASP H 1 1
18 18425 1 1 23 ASP HA H -8.157 -22.353 3.257 1.00 . A A . 23 ASP HA 1 1
18 18426 1 1 23 ASP HB2 H -6.932 -21.890 5.452 1.00 . A A . 23 ASP HB2 1 1
18 18427 1 1 23 ASP HB3 H -5.951 -23.312 5.100 1.00 . A A . 23 ASP HB3 1 1
18 18428 1 1 23 ASP N N -8.655 -23.620 4.883 1.00 . A A . 23 ASP N 1 1
18 18429 1 1 23 ASP O O -6.038 -24.594 2.977 1.00 . A A . 23 ASP O 1 1
18 18430 1 1 23 ASP OD1 O -5.323 -22.164 2.672 1.00 . A A . 23 ASP OD1 1 1
18 18431 1 1 23 ASP OD2 O -5.334 -20.562 4.113 1.00 . A A . 23 ASP OD2 1 1
18 18432 1 1 24 LYS C C -6.437 -25.739 0.632 1.00 . A A . 24 LYS C 1 1
18 18433 1 1 24 LYS CA C -7.721 -26.052 1.406 1.00 . A A . 24 LYS CA 1 1
18 18434 1 1 24 LYS CB C -8.896 -26.215 0.441 1.00 . A A . 24 LYS CB 1 1
18 18435 1 1 24 LYS CD C -9.346 -27.988 -1.260 1.00 . A A . 24 LYS CD 1 1
18 18436 1 1 24 LYS CE C -10.822 -28.234 -1.580 1.00 . A A . 24 LYS CE 1 1
18 18437 1 1 24 LYS CG C -9.188 -27.704 0.235 1.00 . A A . 24 LYS CG 1 1
18 18438 1 1 24 LYS H H -9.043 -24.619 2.335 1.00 . A A . 24 LYS H 1 1
18 18439 1 1 24 LYS HA H -7.600 -26.949 1.991 1.00 . A A . 24 LYS HA 1 1
18 18440 1 1 24 LYS HB2 H -9.767 -25.731 0.854 1.00 . A A . 24 LYS HB2 1 1
18 18441 1 1 24 LYS HB3 H -8.647 -25.762 -0.506 1.00 . A A . 24 LYS HB3 1 1
18 18442 1 1 24 LYS HD2 H -8.991 -27.140 -1.828 1.00 . A A . 24 LYS HD2 1 1
18 18443 1 1 24 LYS HD3 H -8.770 -28.862 -1.523 1.00 . A A . 24 LYS HD3 1 1
18 18444 1 1 24 LYS HE2 H -11.438 -27.976 -0.732 1.00 . A A . 24 LYS HE2 1 1
18 18445 1 1 24 LYS HE3 H -11.118 -27.664 -2.448 1.00 . A A . 24 LYS HE3 1 1
18 18446 1 1 24 LYS HG2 H -8.369 -28.289 0.628 1.00 . A A . 24 LYS HG2 1 1
18 18447 1 1 24 LYS HG3 H -10.100 -27.967 0.750 1.00 . A A . 24 LYS HG3 1 1
18 18448 1 1 24 LYS HZ1 H -10.335 -30.217 -1.173 1.00 . A A . 24 LYS HZ1 1 1
18 18449 1 1 24 LYS HZ2 H -11.904 -30.000 -1.789 1.00 . A A . 24 LYS HZ2 1 1
18 18450 1 1 24 LYS HZ3 H -10.564 -29.884 -2.822 1.00 . A A . 24 LYS HZ3 1 1
18 18451 1 1 24 LYS N N -8.107 -24.901 2.286 1.00 . A A . 24 LYS N 1 1
18 18452 1 1 24 LYS NZ N -10.913 -29.695 -1.863 1.00 . A A . 24 LYS NZ 1 1
18 18453 1 1 24 LYS O O -5.669 -26.618 0.296 1.00 . A A . 24 LYS O 1 1
18 18454 1 1 25 PHE C C -3.723 -24.420 0.466 1.00 . A A . 25 PHE C 1 1
18 18455 1 1 25 PHE CA C -4.959 -24.111 -0.385 1.00 . A A . 25 PHE CA 1 1
18 18456 1 1 25 PHE CB C -5.081 -22.605 -0.624 1.00 . A A . 25 PHE CB 1 1
18 18457 1 1 25 PHE CD1 C -4.052 -22.388 -2.915 1.00 . A A . 25 PHE CD1 1 1
18 18458 1 1 25 PHE CD2 C -6.439 -22.038 -2.669 1.00 . A A . 25 PHE CD2 1 1
18 18459 1 1 25 PHE CE1 C -4.158 -22.140 -4.290 1.00 . A A . 25 PHE CE1 1 1
18 18460 1 1 25 PHE CE2 C -6.545 -21.789 -4.042 1.00 . A A . 25 PHE CE2 1 1
18 18461 1 1 25 PHE CG C -5.193 -22.336 -2.105 1.00 . A A . 25 PHE CG 1 1
18 18462 1 1 25 PHE CZ C -5.404 -21.840 -4.853 1.00 . A A . 25 PHE CZ 1 1
18 18463 1 1 25 PHE H H -6.827 -23.795 0.643 1.00 . A A . 25 PHE H 1 1
18 18464 1 1 25 PHE HA H -4.910 -24.632 -1.327 1.00 . A A . 25 PHE HA 1 1
18 18465 1 1 25 PHE HB2 H -5.962 -22.231 -0.124 1.00 . A A . 25 PHE HB2 1 1
18 18466 1 1 25 PHE HB3 H -4.207 -22.106 -0.232 1.00 . A A . 25 PHE HB3 1 1
18 18467 1 1 25 PHE HD1 H -3.091 -22.619 -2.480 1.00 . A A . 25 PHE HD1 1 1
18 18468 1 1 25 PHE HD2 H -7.318 -21.998 -2.044 1.00 . A A . 25 PHE HD2 1 1
18 18469 1 1 25 PHE HE1 H -3.278 -22.179 -4.914 1.00 . A A . 25 PHE HE1 1 1
18 18470 1 1 25 PHE HE2 H -7.506 -21.559 -4.477 1.00 . A A . 25 PHE HE2 1 1
18 18471 1 1 25 PHE HZ H -5.486 -21.649 -5.912 1.00 . A A . 25 PHE HZ 1 1
18 18472 1 1 25 PHE N N -6.196 -24.487 0.357 1.00 . A A . 25 PHE N 1 1
18 18473 1 1 25 PHE O O -2.672 -24.753 -0.044 1.00 . A A . 25 PHE O 1 1
18 18474 1 1 26 ALA C C -2.779 -26.012 3.222 1.00 . A A . 26 ALA C 1 1
18 18475 1 1 26 ALA CA C -2.677 -24.597 2.647 1.00 . A A . 26 ALA CA 1 1
18 18476 1 1 26 ALA CB C -2.760 -23.556 3.764 1.00 . A A . 26 ALA CB 1 1
18 18477 1 1 26 ALA H H -4.700 -24.041 2.154 1.00 . A A . 26 ALA H 1 1
18 18478 1 1 26 ALA HA H -1.755 -24.479 2.102 1.00 . A A . 26 ALA HA 1 1
18 18479 1 1 26 ALA HB1 H -2.480 -22.589 3.375 1.00 . A A . 26 ALA HB1 1 1
18 18480 1 1 26 ALA HB2 H -2.089 -23.832 4.563 1.00 . A A . 26 ALA HB2 1 1
18 18481 1 1 26 ALA HB3 H -3.771 -23.513 4.141 1.00 . A A . 26 ALA HB3 1 1
18 18482 1 1 26 ALA N N -3.843 -24.311 1.762 1.00 . A A . 26 ALA N 1 1
18 18483 1 1 26 ALA O O -1.785 -26.642 3.525 1.00 . A A . 26 ALA O 1 1
18 18484 1 1 27 GLY C C -4.994 -27.864 5.187 1.00 . A A . 27 GLY C 1 1
18 18485 1 1 27 GLY CA C -4.131 -27.895 3.920 1.00 . A A . 27 GLY CA 1 1
18 18486 1 1 27 GLY H H -4.760 -25.997 3.114 1.00 . A A . 27 GLY H 1 1
18 18487 1 1 27 GLY HA2 H -3.158 -28.299 4.160 1.00 . A A . 27 GLY HA2 1 1
18 18488 1 1 27 GLY HA3 H -4.606 -28.523 3.181 1.00 . A A . 27 GLY HA3 1 1
18 18489 1 1 27 GLY N N -3.972 -26.519 3.371 1.00 . A A . 27 GLY N 1 1
18 18490 1 1 27 GLY O O -4.899 -28.734 6.029 1.00 . A A . 27 GLY O 1 1
18 18491 1 1 28 ILE C C -8.166 -27.085 6.151 1.00 . A A . 28 ILE C 1 1
18 18492 1 1 28 ILE CA C -6.703 -26.816 6.544 1.00 . A A . 28 ILE CA 1 1
18 18493 1 1 28 ILE CB C -6.529 -25.389 7.076 1.00 . A A . 28 ILE CB 1 1
18 18494 1 1 28 ILE CD1 C -4.610 -23.815 7.351 1.00 . A A . 28 ILE CD1 1 1
18 18495 1 1 28 ILE CG1 C -5.116 -25.227 7.641 1.00 . A A . 28 ILE CG1 1 1
18 18496 1 1 28 ILE CG2 C -7.550 -25.118 8.185 1.00 . A A . 28 ILE CG2 1 1
18 18497 1 1 28 ILE H H -5.913 -26.185 4.642 1.00 . A A . 28 ILE H 1 1
18 18498 1 1 28 ILE HA H -6.366 -27.526 7.280 1.00 . A A . 28 ILE HA 1 1
18 18499 1 1 28 ILE HB H -6.675 -24.686 6.272 1.00 . A A . 28 ILE HB 1 1
18 18500 1 1 28 ILE HD11 H -5.434 -23.118 7.406 1.00 . A A . 28 ILE HD11 1 1
18 18501 1 1 28 ILE HD12 H -3.862 -23.544 8.082 1.00 . A A . 28 ILE HD12 1 1
18 18502 1 1 28 ILE HD13 H -4.177 -23.784 6.364 1.00 . A A . 28 ILE HD13 1 1
18 18503 1 1 28 ILE HG12 H -5.134 -25.392 8.709 1.00 . A A . 28 ILE HG12 1 1
18 18504 1 1 28 ILE HG13 H -4.459 -25.947 7.177 1.00 . A A . 28 ILE HG13 1 1
18 18505 1 1 28 ILE HG21 H -7.892 -26.055 8.598 1.00 . A A . 28 ILE HG21 1 1
18 18506 1 1 28 ILE HG22 H -7.089 -24.528 8.964 1.00 . A A . 28 ILE HG22 1 1
18 18507 1 1 28 ILE HG23 H -8.391 -24.577 7.775 1.00 . A A . 28 ILE HG23 1 1
18 18508 1 1 28 ILE N N -5.840 -26.879 5.331 1.00 . A A . 28 ILE N 1 1
18 18509 1 1 28 ILE O O -8.705 -26.408 5.299 1.00 . A A . 28 ILE O 1 1
18 18510 1 1 29 PRO C C -11.126 -27.336 6.992 1.00 . A A . 29 PRO C 1 1
18 18511 1 1 29 PRO CA C -10.174 -28.420 6.467 1.00 . A A . 29 PRO CA 1 1
18 18512 1 1 29 PRO CB C -10.391 -29.739 7.204 1.00 . A A . 29 PRO CB 1 1
18 18513 1 1 29 PRO CD C -8.202 -28.945 7.821 1.00 . A A . 29 PRO CD 1 1
18 18514 1 1 29 PRO CG C -9.390 -29.729 8.313 1.00 . A A . 29 PRO CG 1 1
18 18515 1 1 29 PRO HA H -10.306 -28.562 5.407 1.00 . A A . 29 PRO HA 1 1
18 18516 1 1 29 PRO HB2 H -11.394 -29.785 7.603 1.00 . A A . 29 PRO HB2 1 1
18 18517 1 1 29 PRO HB3 H -10.210 -30.573 6.542 1.00 . A A . 29 PRO HB3 1 1
18 18518 1 1 29 PRO HD2 H -7.778 -28.356 8.620 1.00 . A A . 29 PRO HD2 1 1
18 18519 1 1 29 PRO HD3 H -7.459 -29.607 7.402 1.00 . A A . 29 PRO HD3 1 1
18 18520 1 1 29 PRO HG2 H -9.810 -29.253 9.187 1.00 . A A . 29 PRO HG2 1 1
18 18521 1 1 29 PRO HG3 H -9.091 -30.740 8.551 1.00 . A A . 29 PRO HG3 1 1
18 18522 1 1 29 PRO N N -8.764 -28.072 6.778 1.00 . A A . 29 PRO N 1 1
18 18523 1 1 29 PRO O O -10.713 -26.455 7.722 1.00 . A A . 29 PRO O 1 1
18 18524 1 1 30 PRO C C -13.712 -26.642 8.523 1.00 . A A . 30 PRO C 1 1
18 18525 1 1 30 PRO CA C -13.384 -26.441 7.044 1.00 . A A . 30 PRO CA 1 1
18 18526 1 1 30 PRO CB C -14.599 -26.752 6.175 1.00 . A A . 30 PRO CB 1 1
18 18527 1 1 30 PRO CD C -12.959 -28.458 5.726 1.00 . A A . 30 PRO CD 1 1
18 18528 1 1 30 PRO CG C -14.439 -28.186 5.796 1.00 . A A . 30 PRO CG 1 1
18 18529 1 1 30 PRO HA H -13.047 -25.435 6.860 1.00 . A A . 30 PRO HA 1 1
18 18530 1 1 30 PRO HB2 H -15.510 -26.612 6.737 1.00 . A A . 30 PRO HB2 1 1
18 18531 1 1 30 PRO HB3 H -14.600 -26.129 5.292 1.00 . A A . 30 PRO HB3 1 1
18 18532 1 1 30 PRO HD2 H -12.736 -29.448 6.098 1.00 . A A . 30 PRO HD2 1 1
18 18533 1 1 30 PRO HD3 H -12.600 -28.343 4.713 1.00 . A A . 30 PRO HD3 1 1
18 18534 1 1 30 PRO HG2 H -14.895 -28.814 6.548 1.00 . A A . 30 PRO HG2 1 1
18 18535 1 1 30 PRO HG3 H -14.897 -28.368 4.834 1.00 . A A . 30 PRO HG3 1 1
18 18536 1 1 30 PRO N N -12.374 -27.432 6.602 1.00 . A A . 30 PRO N 1 1
18 18537 1 1 30 PRO O O -12.988 -27.294 9.250 1.00 . A A . 30 PRO O 1 1
18 18538 1 1 31 GLY C C -14.001 -25.912 11.313 1.00 . A A . 31 GLY C 1 1
18 18539 1 1 31 GLY CA C -15.194 -26.235 10.405 1.00 . A A . 31 GLY CA 1 1
18 18540 1 1 31 GLY H H -15.364 -25.567 8.360 1.00 . A A . 31 GLY H 1 1
18 18541 1 1 31 GLY HA2 H -15.514 -27.251 10.583 1.00 . A A . 31 GLY HA2 1 1
18 18542 1 1 31 GLY HA3 H -16.006 -25.558 10.626 1.00 . A A . 31 GLY HA3 1 1
18 18543 1 1 31 GLY N N -14.800 -26.085 8.971 1.00 . A A . 31 GLY N 1 1
18 18544 1 1 31 GLY O O -13.861 -26.465 12.386 1.00 . A A . 31 GLY O 1 1
18 18545 1 1 32 THR C C -11.744 -23.154 11.745 1.00 . A A . 32 THR C 1 1
18 18546 1 1 32 THR CA C -11.964 -24.676 11.738 1.00 . A A . 32 THR CA 1 1
18 18547 1 1 32 THR CB C -10.782 -25.382 11.072 1.00 . A A . 32 THR CB 1 1
18 18548 1 1 32 THR CG2 C -9.514 -25.148 11.895 1.00 . A A . 32 THR CG2 1 1
18 18549 1 1 32 THR H H -13.270 -24.589 10.024 1.00 . A A . 32 THR H 1 1
18 18550 1 1 32 THR HA H -12.096 -25.051 12.739 1.00 . A A . 32 THR HA 1 1
18 18551 1 1 32 THR HB H -10.639 -24.986 10.079 1.00 . A A . 32 THR HB 1 1
18 18552 1 1 32 THR HG1 H -10.553 -27.130 10.252 1.00 . A A . 32 THR HG1 1 1
18 18553 1 1 32 THR HG21 H -9.770 -24.646 12.818 1.00 . A A . 32 THR HG21 1 1
18 18554 1 1 32 THR HG22 H -9.050 -26.097 12.120 1.00 . A A . 32 THR HG22 1 1
18 18555 1 1 32 THR HG23 H -8.826 -24.535 11.331 1.00 . A A . 32 THR HG23 1 1
18 18556 1 1 32 THR N N -13.142 -25.024 10.894 1.00 . A A . 32 THR N 1 1
18 18557 1 1 32 THR O O -11.466 -22.572 10.717 1.00 . A A . 32 THR O 1 1
18 18558 1 1 32 THR OG1 O -11.049 -26.775 10.994 1.00 . A A . 32 THR OG1 1 1
18 18559 1 1 33 PRO C C -10.191 -20.737 12.879 1.00 . A A . 33 PRO C 1 1
18 18560 1 1 33 PRO CA C -11.675 -21.089 13.022 1.00 . A A . 33 PRO CA 1 1
18 18561 1 1 33 PRO CB C -12.174 -20.767 14.427 1.00 . A A . 33 PRO CB 1 1
18 18562 1 1 33 PRO CD C -12.202 -23.168 14.201 1.00 . A A . 33 PRO CD 1 1
18 18563 1 1 33 PRO CG C -12.026 -22.045 15.189 1.00 . A A . 33 PRO CG 1 1
18 18564 1 1 33 PRO HA H -12.266 -20.564 12.289 1.00 . A A . 33 PRO HA 1 1
18 18565 1 1 33 PRO HB2 H -11.568 -19.992 14.873 1.00 . A A . 33 PRO HB2 1 1
18 18566 1 1 33 PRO HB3 H -13.209 -20.465 14.398 1.00 . A A . 33 PRO HB3 1 1
18 18567 1 1 33 PRO HD2 H -11.522 -23.977 14.423 1.00 . A A . 33 PRO HD2 1 1
18 18568 1 1 33 PRO HD3 H -13.224 -23.518 14.204 1.00 . A A . 33 PRO HD3 1 1
18 18569 1 1 33 PRO HG2 H -11.044 -22.096 15.635 1.00 . A A . 33 PRO HG2 1 1
18 18570 1 1 33 PRO HG3 H -12.783 -22.106 15.957 1.00 . A A . 33 PRO HG3 1 1
18 18571 1 1 33 PRO N N -11.871 -22.556 12.906 1.00 . A A . 33 PRO N 1 1
18 18572 1 1 33 PRO O O -9.325 -21.499 13.260 1.00 . A A . 33 PRO O 1 1
18 18573 1 1 34 PHE C C -7.717 -19.346 13.505 1.00 . A A . 34 PHE C 1 1
18 18574 1 1 34 PHE CA C -8.461 -19.189 12.173 1.00 . A A . 34 PHE CA 1 1
18 18575 1 1 34 PHE CB C -8.513 -17.713 11.741 1.00 . A A . 34 PHE CB 1 1
18 18576 1 1 34 PHE CD1 C -6.742 -16.619 13.178 1.00 . A A . 34 PHE CD1 1 1
18 18577 1 1 34 PHE CD2 C -6.312 -16.910 10.807 1.00 . A A . 34 PHE CD2 1 1
18 18578 1 1 34 PHE CE1 C -5.485 -16.021 13.333 1.00 . A A . 34 PHE CE1 1 1
18 18579 1 1 34 PHE CE2 C -5.056 -16.313 10.963 1.00 . A A . 34 PHE CE2 1 1
18 18580 1 1 34 PHE CG C -7.155 -17.063 11.912 1.00 . A A . 34 PHE CG 1 1
18 18581 1 1 34 PHE CZ C -4.642 -15.868 12.225 1.00 . A A . 34 PHE CZ 1 1
18 18582 1 1 34 PHE H H -10.604 -18.987 12.036 1.00 . A A . 34 PHE H 1 1
18 18583 1 1 34 PHE HA H -7.989 -19.781 11.408 1.00 . A A . 34 PHE HA 1 1
18 18584 1 1 34 PHE HB2 H -8.804 -17.656 10.706 1.00 . A A . 34 PHE HB2 1 1
18 18585 1 1 34 PHE HB3 H -9.239 -17.189 12.341 1.00 . A A . 34 PHE HB3 1 1
18 18586 1 1 34 PHE HD1 H -7.392 -16.739 14.036 1.00 . A A . 34 PHE HD1 1 1
18 18587 1 1 34 PHE HD2 H -6.630 -17.251 9.833 1.00 . A A . 34 PHE HD2 1 1
18 18588 1 1 34 PHE HE1 H -5.166 -15.679 14.305 1.00 . A A . 34 PHE HE1 1 1
18 18589 1 1 34 PHE HE2 H -4.406 -16.198 10.110 1.00 . A A . 34 PHE HE2 1 1
18 18590 1 1 34 PHE HZ H -3.673 -15.408 12.343 1.00 . A A . 34 PHE HZ 1 1
18 18591 1 1 34 PHE N N -9.891 -19.588 12.336 1.00 . A A . 34 PHE N 1 1
18 18592 1 1 34 PHE O O -6.558 -19.710 13.544 1.00 . A A . 34 PHE O 1 1
18 18593 1 1 35 VAL C C -7.298 -20.631 16.195 1.00 . A A . 35 VAL C 1 1
18 18594 1 1 35 VAL CA C -7.706 -19.175 15.914 1.00 . A A . 35 VAL CA 1 1
18 18595 1 1 35 VAL CB C -8.748 -18.646 16.918 1.00 . A A . 35 VAL CB 1 1
18 18596 1 1 35 VAL CG1 C -9.694 -19.761 17.389 1.00 . A A . 35 VAL CG1 1 1
18 18597 1 1 35 VAL CG2 C -8.018 -18.048 18.119 1.00 . A A . 35 VAL CG2 1 1
18 18598 1 1 35 VAL H H -9.304 -18.759 14.531 1.00 . A A . 35 VAL H 1 1
18 18599 1 1 35 VAL HA H -6.833 -18.542 15.937 1.00 . A A . 35 VAL HA 1 1
18 18600 1 1 35 VAL HB H -9.331 -17.871 16.442 1.00 . A A . 35 VAL HB 1 1
18 18601 1 1 35 VAL HG11 H -9.116 -20.567 17.816 1.00 . A A . 35 VAL HG11 1 1
18 18602 1 1 35 VAL HG12 H -10.370 -19.368 18.135 1.00 . A A . 35 VAL HG12 1 1
18 18603 1 1 35 VAL HG13 H -10.262 -20.131 16.548 1.00 . A A . 35 VAL HG13 1 1
18 18604 1 1 35 VAL HG21 H -7.381 -18.800 18.562 1.00 . A A . 35 VAL HG21 1 1
18 18605 1 1 35 VAL HG22 H -7.417 -17.213 17.790 1.00 . A A . 35 VAL HG22 1 1
18 18606 1 1 35 VAL HG23 H -8.739 -17.710 18.847 1.00 . A A . 35 VAL HG23 1 1
18 18607 1 1 35 VAL N N -8.374 -19.061 14.589 1.00 . A A . 35 VAL N 1 1
18 18608 1 1 35 VAL O O -6.526 -20.904 17.092 1.00 . A A . 35 VAL O 1 1
18 18609 1 1 36 ASP C C -6.339 -23.434 14.688 1.00 . A A . 36 ASP C 1 1
18 18610 1 1 36 ASP CA C -7.438 -22.993 15.665 1.00 . A A . 36 ASP CA 1 1
18 18611 1 1 36 ASP CB C -8.724 -23.780 15.412 1.00 . A A . 36 ASP CB 1 1
18 18612 1 1 36 ASP CG C -9.390 -24.112 16.748 1.00 . A A . 36 ASP CG 1 1
18 18613 1 1 36 ASP H H -8.426 -21.330 14.714 1.00 . A A . 36 ASP H 1 1
18 18614 1 1 36 ASP HA H -7.115 -23.138 16.683 1.00 . A A . 36 ASP HA 1 1
18 18615 1 1 36 ASP HB2 H -9.397 -23.186 14.811 1.00 . A A . 36 ASP HB2 1 1
18 18616 1 1 36 ASP HB3 H -8.489 -24.695 14.889 1.00 . A A . 36 ASP HB3 1 1
18 18617 1 1 36 ASP N N -7.806 -21.566 15.435 1.00 . A A . 36 ASP N 1 1
18 18618 1 1 36 ASP O O -5.894 -24.565 14.715 1.00 . A A . 36 ASP O 1 1
18 18619 1 1 36 ASP OD1 O -8.671 -24.287 17.718 1.00 . A A . 36 ASP OD1 1 1
18 18620 1 1 36 ASP OD2 O -10.607 -24.186 16.779 1.00 . A A . 36 ASP OD2 1 1
18 18621 1 1 37 LEU C C -3.601 -23.476 13.606 1.00 . A A . 37 LEU C 1 1
18 18622 1 1 37 LEU CA C -4.826 -22.941 12.858 1.00 . A A . 37 LEU CA 1 1
18 18623 1 1 37 LEU CB C -4.481 -21.649 12.116 1.00 . A A . 37 LEU CB 1 1
18 18624 1 1 37 LEU CD1 C -5.239 -20.039 10.364 1.00 . A A . 37 LEU CD1 1 1
18 18625 1 1 37 LEU CD2 C -5.661 -22.484 10.077 1.00 . A A . 37 LEU CD2 1 1
18 18626 1 1 37 LEU CG C -5.575 -21.341 11.091 1.00 . A A . 37 LEU CG 1 1
18 18627 1 1 37 LEU H H -6.259 -21.648 13.813 1.00 . A A . 37 LEU H 1 1
18 18628 1 1 37 LEU HA H -5.195 -23.678 12.162 1.00 . A A . 37 LEU HA 1 1
18 18629 1 1 37 LEU HB2 H -4.413 -20.837 12.825 1.00 . A A . 37 LEU HB2 1 1
18 18630 1 1 37 LEU HB3 H -3.533 -21.765 11.610 1.00 . A A . 37 LEU HB3 1 1
18 18631 1 1 37 LEU HD11 H -4.875 -19.312 11.075 1.00 . A A . 37 LEU HD11 1 1
18 18632 1 1 37 LEU HD12 H -4.480 -20.227 9.620 1.00 . A A . 37 LEU HD12 1 1
18 18633 1 1 37 LEU HD13 H -6.127 -19.656 9.882 1.00 . A A . 37 LEU HD13 1 1
18 18634 1 1 37 LEU HD21 H -4.795 -23.121 10.177 1.00 . A A . 37 LEU HD21 1 1
18 18635 1 1 37 LEU HD22 H -6.555 -23.063 10.262 1.00 . A A . 37 LEU HD22 1 1
18 18636 1 1 37 LEU HD23 H -5.696 -22.077 9.077 1.00 . A A . 37 LEU HD23 1 1
18 18637 1 1 37 LEU HG H -6.524 -21.237 11.597 1.00 . A A . 37 LEU HG 1 1
18 18638 1 1 37 LEU N N -5.894 -22.557 13.825 1.00 . A A . 37 LEU N 1 1
18 18639 1 1 37 LEU O O -3.455 -23.281 14.796 1.00 . A A . 37 LEU O 1 1
18 18640 1 1 38 SER C C -0.765 -23.593 14.338 1.00 . A A . 38 SER C 1 1
18 18641 1 1 38 SER CA C -1.509 -24.702 13.588 1.00 . A A . 38 SER CA 1 1
18 18642 1 1 38 SER CB C -0.645 -25.253 12.454 1.00 . A A . 38 SER CB 1 1
18 18643 1 1 38 SER H H -2.860 -24.298 11.957 1.00 . A A . 38 SER H 1 1
18 18644 1 1 38 SER HA H -1.781 -25.498 14.263 1.00 . A A . 38 SER HA 1 1
18 18645 1 1 38 SER HB2 H -0.590 -24.526 11.657 1.00 . A A . 38 SER HB2 1 1
18 18646 1 1 38 SER HB3 H 0.349 -25.456 12.825 1.00 . A A . 38 SER HB3 1 1
18 18647 1 1 38 SER HG H -2.045 -26.228 11.523 1.00 . A A . 38 SER HG 1 1
18 18648 1 1 38 SER N N -2.722 -24.151 12.916 1.00 . A A . 38 SER N 1 1
18 18649 1 1 38 SER O O -1.045 -22.422 14.174 1.00 . A A . 38 SER O 1 1
18 18650 1 1 38 SER OG O -1.221 -26.453 11.960 1.00 . A A . 38 SER OG 1 1
18 18651 1 1 39 ASP C C 1.776 -22.065 14.971 1.00 . A A . 39 ASP C 1 1
18 18652 1 1 39 ASP CA C 0.944 -22.925 15.926 1.00 . A A . 39 ASP CA 1 1
18 18653 1 1 39 ASP CB C 1.854 -23.721 16.862 1.00 . A A . 39 ASP CB 1 1
18 18654 1 1 39 ASP CG C 1.316 -23.634 18.292 1.00 . A A . 39 ASP CG 1 1
18 18655 1 1 39 ASP H H 0.389 -24.905 15.280 1.00 . A A . 39 ASP H 1 1
18 18656 1 1 39 ASP HA H 0.272 -22.309 16.502 1.00 . A A . 39 ASP HA 1 1
18 18657 1 1 39 ASP HB2 H 1.880 -24.753 16.549 1.00 . A A . 39 ASP HB2 1 1
18 18658 1 1 39 ASP HB3 H 2.853 -23.310 16.829 1.00 . A A . 39 ASP HB3 1 1
18 18659 1 1 39 ASP N N 0.181 -23.955 15.163 1.00 . A A . 39 ASP N 1 1
18 18660 1 1 39 ASP O O 1.954 -20.881 15.182 1.00 . A A . 39 ASP O 1 1
18 18661 1 1 39 ASP OD1 O 0.874 -22.564 18.673 1.00 . A A . 39 ASP OD1 1 1
18 18662 1 1 39 ASP OD2 O 1.354 -24.641 18.979 1.00 . A A . 39 ASP OD2 1 1
18 18663 1 1 40 SER C C 2.537 -21.988 11.543 1.00 . A A . 40 SER C 1 1
18 18664 1 1 40 SER CA C 3.110 -21.861 12.957 1.00 . A A . 40 SER CA 1 1
18 18665 1 1 40 SER CB C 4.506 -22.480 13.027 1.00 . A A . 40 SER CB 1 1
18 18666 1 1 40 SER H H 2.136 -23.604 13.770 1.00 . A A . 40 SER H 1 1
18 18667 1 1 40 SER HA H 3.151 -20.827 13.256 1.00 . A A . 40 SER HA 1 1
18 18668 1 1 40 SER HB2 H 4.793 -22.607 14.061 1.00 . A A . 40 SER HB2 1 1
18 18669 1 1 40 SER HB3 H 4.498 -23.443 12.537 1.00 . A A . 40 SER HB3 1 1
18 18670 1 1 40 SER HG H 5.241 -20.722 12.640 1.00 . A A . 40 SER HG 1 1
18 18671 1 1 40 SER N N 2.289 -22.649 13.923 1.00 . A A . 40 SER N 1 1
18 18672 1 1 40 SER O O 3.239 -22.305 10.603 1.00 . A A . 40 SER O 1 1
18 18673 1 1 40 SER OG O 5.436 -21.626 12.379 1.00 . A A . 40 SER OG 1 1
18 18674 1 1 41 PHE C C 1.252 -20.777 9.100 1.00 . A A . 41 PHE C 1 1
18 18675 1 1 41 PHE CA C 0.649 -21.840 10.030 1.00 . A A . 41 PHE CA 1 1
18 18676 1 1 41 PHE CB C -0.855 -21.601 10.271 1.00 . A A . 41 PHE CB 1 1
18 18677 1 1 41 PHE CD1 C -1.889 -22.129 8.027 1.00 . A A . 41 PHE CD1 1 1
18 18678 1 1 41 PHE CD2 C -1.835 -19.822 8.771 1.00 . A A . 41 PHE CD2 1 1
18 18679 1 1 41 PHE CE1 C -2.525 -21.731 6.845 1.00 . A A . 41 PHE CE1 1 1
18 18680 1 1 41 PHE CE2 C -2.472 -19.426 7.588 1.00 . A A . 41 PHE CE2 1 1
18 18681 1 1 41 PHE CG C -1.545 -21.174 8.990 1.00 . A A . 41 PHE CG 1 1
18 18682 1 1 41 PHE CZ C -2.816 -20.380 6.625 1.00 . A A . 41 PHE CZ 1 1
18 18683 1 1 41 PHE H H 0.717 -21.481 12.154 1.00 . A A . 41 PHE H 1 1
18 18684 1 1 41 PHE HA H 0.803 -22.826 9.620 1.00 . A A . 41 PHE HA 1 1
18 18685 1 1 41 PHE HB2 H -1.304 -22.511 10.627 1.00 . A A . 41 PHE HB2 1 1
18 18686 1 1 41 PHE HB3 H -0.981 -20.834 11.016 1.00 . A A . 41 PHE HB3 1 1
18 18687 1 1 41 PHE HD1 H -1.666 -23.172 8.196 1.00 . A A . 41 PHE HD1 1 1
18 18688 1 1 41 PHE HD2 H -1.567 -19.084 9.513 1.00 . A A . 41 PHE HD2 1 1
18 18689 1 1 41 PHE HE1 H -2.789 -22.467 6.101 1.00 . A A . 41 PHE HE1 1 1
18 18690 1 1 41 PHE HE2 H -2.697 -18.383 7.420 1.00 . A A . 41 PHE HE2 1 1
18 18691 1 1 41 PHE HZ H -3.308 -20.075 5.714 1.00 . A A . 41 PHE HZ 1 1
18 18692 1 1 41 PHE N N 1.265 -21.739 11.383 1.00 . A A . 41 PHE N 1 1
18 18693 1 1 41 PHE O O 1.263 -19.601 9.409 1.00 . A A . 41 PHE O 1 1
18 18694 1 1 42 MET C C 1.297 -19.827 5.943 1.00 . A A . 42 MET C 1 1
18 18695 1 1 42 MET CA C 2.332 -20.193 7.010 1.00 . A A . 42 MET CA 1 1
18 18696 1 1 42 MET CB C 3.535 -20.893 6.366 1.00 . A A . 42 MET CB 1 1
18 18697 1 1 42 MET CE C 5.985 -23.745 7.603 1.00 . A A . 42 MET CE 1 1
18 18698 1 1 42 MET CG C 4.412 -21.537 7.448 1.00 . A A . 42 MET CG 1 1
18 18699 1 1 42 MET H H 1.718 -22.133 7.725 1.00 . A A . 42 MET H 1 1
18 18700 1 1 42 MET HA H 2.658 -19.311 7.540 1.00 . A A . 42 MET HA 1 1
18 18701 1 1 42 MET HB2 H 3.186 -21.654 5.685 1.00 . A A . 42 MET HB2 1 1
18 18702 1 1 42 MET HB3 H 4.120 -20.168 5.821 1.00 . A A . 42 MET HB3 1 1
18 18703 1 1 42 MET HE1 H 5.259 -23.727 8.399 1.00 . A A . 42 MET HE1 1 1
18 18704 1 1 42 MET HE2 H 5.760 -24.561 6.930 1.00 . A A . 42 MET HE2 1 1
18 18705 1 1 42 MET HE3 H 6.973 -23.878 8.022 1.00 . A A . 42 MET HE3 1 1
18 18706 1 1 42 MET HG2 H 4.667 -20.797 8.191 1.00 . A A . 42 MET HG2 1 1
18 18707 1 1 42 MET HG3 H 3.869 -22.346 7.915 1.00 . A A . 42 MET HG3 1 1
18 18708 1 1 42 MET N N 1.743 -21.182 7.960 1.00 . A A . 42 MET N 1 1
18 18709 1 1 42 MET O O 0.499 -20.646 5.533 1.00 . A A . 42 MET O 1 1
18 18710 1 1 42 MET SD S 5.925 -22.182 6.692 1.00 . A A . 42 MET SD 1 1
18 18711 1 1 43 CYS C C 0.530 -18.981 3.162 1.00 . A A . 43 CYS C 1 1
18 18712 1 1 43 CYS CA C 0.312 -18.187 4.458 1.00 . A A . 43 CYS CA 1 1
18 18713 1 1 43 CYS CB C 0.598 -16.707 4.223 1.00 . A A . 43 CYS CB 1 1
18 18714 1 1 43 CYS H H 1.949 -17.956 5.840 1.00 . A A . 43 CYS H 1 1
18 18715 1 1 43 CYS HA H -0.694 -18.315 4.822 1.00 . A A . 43 CYS HA 1 1
18 18716 1 1 43 CYS HB2 H 0.651 -16.195 5.172 1.00 . A A . 43 CYS HB2 1 1
18 18717 1 1 43 CYS HB3 H 1.538 -16.604 3.705 1.00 . A A . 43 CYS HB3 1 1
18 18718 1 1 43 CYS N N 1.300 -18.603 5.494 1.00 . A A . 43 CYS N 1 1
18 18719 1 1 43 CYS O O 1.652 -19.154 2.731 1.00 . A A . 43 CYS O 1 1
18 18720 1 1 43 CYS SG S -0.718 -15.978 3.218 1.00 . A A . 43 CYS SG 1 1
18 18721 1 1 44 PRO C C -0.163 -19.267 0.130 1.00 . A A . 44 PRO C 1 1
18 18722 1 1 44 PRO CA C -0.450 -20.203 1.311 1.00 . A A . 44 PRO CA 1 1
18 18723 1 1 44 PRO CB C -1.829 -20.840 1.168 1.00 . A A . 44 PRO CB 1 1
18 18724 1 1 44 PRO CD C -1.945 -19.277 3.015 1.00 . A A . 44 PRO CD 1 1
18 18725 1 1 44 PRO CG C -2.755 -19.948 1.935 1.00 . A A . 44 PRO CG 1 1
18 18726 1 1 44 PRO HA H 0.305 -20.969 1.388 1.00 . A A . 44 PRO HA 1 1
18 18727 1 1 44 PRO HB2 H -2.119 -20.875 0.128 1.00 . A A . 44 PRO HB2 1 1
18 18728 1 1 44 PRO HB3 H -1.829 -21.833 1.591 1.00 . A A . 44 PRO HB3 1 1
18 18729 1 1 44 PRO HD2 H -2.203 -18.231 3.087 1.00 . A A . 44 PRO HD2 1 1
18 18730 1 1 44 PRO HD3 H -2.098 -19.771 3.964 1.00 . A A . 44 PRO HD3 1 1
18 18731 1 1 44 PRO HG2 H -3.177 -19.203 1.277 1.00 . A A . 44 PRO HG2 1 1
18 18732 1 1 44 PRO HG3 H -3.545 -20.535 2.380 1.00 . A A . 44 PRO HG3 1 1
18 18733 1 1 44 PRO N N -0.551 -19.433 2.573 1.00 . A A . 44 PRO N 1 1
18 18734 1 1 44 PRO O O 0.008 -19.706 -0.990 1.00 . A A . 44 PRO O 1 1
18 18735 1 1 45 ALA C C 1.481 -16.302 -0.541 1.00 . A A . 45 ALA C 1 1
18 18736 1 1 45 ALA CA C 0.150 -17.029 -0.751 1.00 . A A . 45 ALA CA 1 1
18 18737 1 1 45 ALA CB C -1.012 -16.037 -0.708 1.00 . A A . 45 ALA CB 1 1
18 18738 1 1 45 ALA H H -0.261 -17.640 1.270 1.00 . A A . 45 ALA H 1 1
18 18739 1 1 45 ALA HA H 0.154 -17.548 -1.692 1.00 . A A . 45 ALA HA 1 1
18 18740 1 1 45 ALA HB1 H -1.726 -16.285 -1.480 1.00 . A A . 45 ALA HB1 1 1
18 18741 1 1 45 ALA HB2 H -1.493 -16.087 0.257 1.00 . A A . 45 ALA HB2 1 1
18 18742 1 1 45 ALA HB3 H -0.639 -15.038 -0.872 1.00 . A A . 45 ALA HB3 1 1
18 18743 1 1 45 ALA N N -0.116 -17.980 0.365 1.00 . A A . 45 ALA N 1 1
18 18744 1 1 45 ALA O O 2.213 -16.051 -1.478 1.00 . A A . 45 ALA O 1 1
18 18745 1 1 46 CYS C C 3.953 -15.988 1.962 1.00 . A A . 46 CYS C 1 1
18 18746 1 1 46 CYS CA C 3.089 -15.243 0.918 1.00 . A A . 46 CYS CA 1 1
18 18747 1 1 46 CYS CB C 2.677 -13.818 1.356 1.00 . A A . 46 CYS CB 1 1
18 18748 1 1 46 CYS H H 1.201 -16.163 1.420 1.00 . A A . 46 CYS H 1 1
18 18749 1 1 46 CYS HA H 3.637 -15.179 -0.010 1.00 . A A . 46 CYS HA 1 1
18 18750 1 1 46 CYS HB2 H 3.468 -13.130 1.098 1.00 . A A . 46 CYS HB2 1 1
18 18751 1 1 46 CYS HB3 H 1.780 -13.538 0.825 1.00 . A A . 46 CYS HB3 1 1
18 18752 1 1 46 CYS N N 1.803 -15.957 0.676 1.00 . A A . 46 CYS N 1 1
18 18753 1 1 46 CYS O O 4.999 -15.517 2.364 1.00 . A A . 46 CYS O 1 1
18 18754 1 1 46 CYS SG S 2.364 -13.712 3.140 1.00 . A A . 46 CYS SG 1 1
18 18755 1 1 47 ARG C C 4.605 -17.219 4.660 1.00 . A A . 47 ARG C 1 1
18 18756 1 1 47 ARG CA C 4.338 -17.970 3.347 1.00 . A A . 47 ARG CA 1 1
18 18757 1 1 47 ARG CB C 5.657 -18.257 2.628 1.00 . A A . 47 ARG CB 1 1
18 18758 1 1 47 ARG CD C 7.431 -19.973 2.226 1.00 . A A . 47 ARG CD 1 1
18 18759 1 1 47 ARG CG C 6.115 -19.682 2.951 1.00 . A A . 47 ARG CG 1 1
18 18760 1 1 47 ARG CZ C 7.571 -21.640 0.473 1.00 . A A . 47 ARG CZ 1 1
18 18761 1 1 47 ARG H H 2.705 -17.533 2.008 1.00 . A A . 47 ARG H 1 1
18 18762 1 1 47 ARG HA H 3.835 -18.903 3.554 1.00 . A A . 47 ARG HA 1 1
18 18763 1 1 47 ARG HB2 H 5.516 -18.158 1.562 1.00 . A A . 47 ARG HB2 1 1
18 18764 1 1 47 ARG HB3 H 6.408 -17.555 2.959 1.00 . A A . 47 ARG HB3 1 1
18 18765 1 1 47 ARG HD2 H 7.995 -19.062 2.091 1.00 . A A . 47 ARG HD2 1 1
18 18766 1 1 47 ARG HD3 H 8.013 -20.696 2.780 1.00 . A A . 47 ARG HD3 1 1
18 18767 1 1 47 ARG HE H 6.353 -20.074 0.365 1.00 . A A . 47 ARG HE 1 1
18 18768 1 1 47 ARG HG2 H 6.262 -19.780 4.016 1.00 . A A . 47 ARG HG2 1 1
18 18769 1 1 47 ARG HG3 H 5.362 -20.385 2.625 1.00 . A A . 47 ARG HG3 1 1
18 18770 1 1 47 ARG HH11 H 9.305 -21.343 1.429 1.00 . A A . 47 ARG HH11 1 1
18 18771 1 1 47 ARG HH12 H 9.206 -22.797 0.494 1.00 . A A . 47 ARG HH12 1 1
18 18772 1 1 47 ARG HH21 H 5.965 -22.196 -0.584 1.00 . A A . 47 ARG HH21 1 1
18 18773 1 1 47 ARG HH22 H 7.316 -23.280 -0.646 1.00 . A A . 47 ARG HH22 1 1
18 18774 1 1 47 ARG N N 3.537 -17.163 2.368 1.00 . A A . 47 ARG N 1 1
18 18775 1 1 47 ARG NE N 7.027 -20.534 0.907 1.00 . A A . 47 ARG NE 1 1
18 18776 1 1 47 ARG NH1 N 8.789 -21.950 0.826 1.00 . A A . 47 ARG NH1 1 1
18 18777 1 1 47 ARG NH2 N 6.898 -22.432 -0.314 1.00 . A A . 47 ARG NH2 1 1
18 18778 1 1 47 ARG O O 5.473 -17.599 5.421 1.00 . A A . 47 ARG O 1 1
18 18779 1 1 48 SER C C 3.562 -16.257 7.408 1.00 . A A . 48 SER C 1 1
18 18780 1 1 48 SER CA C 4.122 -15.446 6.233 1.00 . A A . 48 SER CA 1 1
18 18781 1 1 48 SER CB C 3.381 -14.117 6.104 1.00 . A A . 48 SER CB 1 1
18 18782 1 1 48 SER H H 3.176 -15.876 4.339 1.00 . A A . 48 SER H 1 1
18 18783 1 1 48 SER HA H 5.178 -15.268 6.368 1.00 . A A . 48 SER HA 1 1
18 18784 1 1 48 SER HB2 H 2.414 -14.286 5.657 1.00 . A A . 48 SER HB2 1 1
18 18785 1 1 48 SER HB3 H 3.250 -13.684 7.084 1.00 . A A . 48 SER HB3 1 1
18 18786 1 1 48 SER HG H 4.037 -12.344 5.651 1.00 . A A . 48 SER HG 1 1
18 18787 1 1 48 SER N N 3.878 -16.174 4.950 1.00 . A A . 48 SER N 1 1
18 18788 1 1 48 SER O O 2.763 -17.151 7.213 1.00 . A A . 48 SER O 1 1
18 18789 1 1 48 SER OG O 4.138 -13.229 5.294 1.00 . A A . 48 SER OG 1 1
18 18790 1 1 49 PRO C C 2.074 -16.263 10.122 1.00 . A A . 49 PRO C 1 1
18 18791 1 1 49 PRO CA C 3.526 -16.636 9.805 1.00 . A A . 49 PRO CA 1 1
18 18792 1 1 49 PRO CB C 4.466 -16.148 10.904 1.00 . A A . 49 PRO CB 1 1
18 18793 1 1 49 PRO CD C 4.961 -14.857 8.925 1.00 . A A . 49 PRO CD 1 1
18 18794 1 1 49 PRO CG C 4.953 -14.815 10.432 1.00 . A A . 49 PRO CG 1 1
18 18795 1 1 49 PRO HA H 3.627 -17.702 9.681 1.00 . A A . 49 PRO HA 1 1
18 18796 1 1 49 PRO HB2 H 3.930 -16.043 11.836 1.00 . A A . 49 PRO HB2 1 1
18 18797 1 1 49 PRO HB3 H 5.294 -16.831 11.020 1.00 . A A . 49 PRO HB3 1 1
18 18798 1 1 49 PRO HD2 H 4.634 -13.910 8.519 1.00 . A A . 49 PRO HD2 1 1
18 18799 1 1 49 PRO HD3 H 5.944 -15.109 8.559 1.00 . A A . 49 PRO HD3 1 1
18 18800 1 1 49 PRO HG2 H 4.289 -14.036 10.777 1.00 . A A . 49 PRO HG2 1 1
18 18801 1 1 49 PRO HG3 H 5.953 -14.638 10.801 1.00 . A A . 49 PRO HG3 1 1
18 18802 1 1 49 PRO N N 3.999 -15.920 8.596 1.00 . A A . 49 PRO N 1 1
18 18803 1 1 49 PRO O O 1.665 -15.129 9.971 1.00 . A A . 49 PRO O 1 1
18 18804 1 1 50 LYS C C -0.257 -15.689 11.766 1.00 . A A . 50 LYS C 1 1
18 18805 1 1 50 LYS CA C -0.137 -16.933 10.888 1.00 . A A . 50 LYS CA 1 1
18 18806 1 1 50 LYS CB C -0.608 -18.173 11.648 1.00 . A A . 50 LYS CB 1 1
18 18807 1 1 50 LYS CD C -2.493 -19.087 13.001 1.00 . A A . 50 LYS CD 1 1
18 18808 1 1 50 LYS CE C -3.767 -18.625 13.710 1.00 . A A . 50 LYS CE 1 1
18 18809 1 1 50 LYS CG C -2.107 -18.068 11.926 1.00 . A A . 50 LYS CG 1 1
18 18810 1 1 50 LYS H H 1.646 -18.122 10.669 1.00 . A A . 50 LYS H 1 1
18 18811 1 1 50 LYS HA H -0.715 -16.808 9.987 1.00 . A A . 50 LYS HA 1 1
18 18812 1 1 50 LYS HB2 H -0.411 -19.054 11.057 1.00 . A A . 50 LYS HB2 1 1
18 18813 1 1 50 LYS HB3 H -0.075 -18.243 12.585 1.00 . A A . 50 LYS HB3 1 1
18 18814 1 1 50 LYS HD2 H -2.666 -20.048 12.539 1.00 . A A . 50 LYS HD2 1 1
18 18815 1 1 50 LYS HD3 H -1.691 -19.173 13.720 1.00 . A A . 50 LYS HD3 1 1
18 18816 1 1 50 LYS HE2 H -4.454 -18.191 13.001 1.00 . A A . 50 LYS HE2 1 1
18 18817 1 1 50 LYS HE3 H -4.230 -19.453 14.226 1.00 . A A . 50 LYS HE3 1 1
18 18818 1 1 50 LYS HG2 H -2.342 -17.073 12.272 1.00 . A A . 50 LYS HG2 1 1
18 18819 1 1 50 LYS HG3 H -2.658 -18.274 11.019 1.00 . A A . 50 LYS HG3 1 1
18 18820 1 1 50 LYS HZ1 H -2.421 -17.912 15.132 1.00 . A A . 50 LYS HZ1 1 1
18 18821 1 1 50 LYS HZ2 H -3.148 -16.696 14.194 1.00 . A A . 50 LYS HZ2 1 1
18 18822 1 1 50 LYS HZ3 H -4.035 -17.465 15.419 1.00 . A A . 50 LYS HZ3 1 1
18 18823 1 1 50 LYS N N 1.292 -17.215 10.559 1.00 . A A . 50 LYS N 1 1
18 18824 1 1 50 LYS NZ N -3.308 -17.596 14.688 1.00 . A A . 50 LYS NZ 1 1
18 18825 1 1 50 LYS O O -1.255 -14.995 11.739 1.00 . A A . 50 LYS O 1 1
18 18826 1 1 51 ASN C C 0.541 -12.927 12.537 1.00 . A A . 51 ASN C 1 1
18 18827 1 1 51 ASN CA C 0.674 -14.181 13.403 1.00 . A A . 51 ASN CA 1 1
18 18828 1 1 51 ASN CB C 1.987 -14.167 14.186 1.00 . A A . 51 ASN CB 1 1
18 18829 1 1 51 ASN CG C 1.784 -14.857 15.537 1.00 . A A . 51 ASN CG 1 1
18 18830 1 1 51 ASN H H 1.549 -15.956 12.546 1.00 . A A . 51 ASN H 1 1
18 18831 1 1 51 ASN HA H -0.161 -14.256 14.078 1.00 . A A . 51 ASN HA 1 1
18 18832 1 1 51 ASN HB2 H 2.748 -14.691 13.626 1.00 . A A . 51 ASN HB2 1 1
18 18833 1 1 51 ASN HB3 H 2.298 -13.145 14.348 1.00 . A A . 51 ASN HB3 1 1
18 18834 1 1 51 ASN HD21 H 2.171 -16.672 14.829 1.00 . A A . 51 ASN HD21 1 1
18 18835 1 1 51 ASN HD22 H 1.803 -16.603 16.485 1.00 . A A . 51 ASN HD22 1 1
18 18836 1 1 51 ASN N N 0.748 -15.391 12.538 1.00 . A A . 51 ASN N 1 1
18 18837 1 1 51 ASN ND2 N 1.931 -16.151 15.625 1.00 . A A . 51 ASN ND2 1 1
18 18838 1 1 51 ASN O O 0.183 -11.869 13.015 1.00 . A A . 51 ASN O 1 1
18 18839 1 1 51 ASN OD1 O 1.486 -14.213 16.524 1.00 . A A . 51 ASN OD1 1 1
18 18840 1 1 52 GLN C C -0.750 -11.716 9.867 1.00 . A A . 52 GLN C 1 1
18 18841 1 1 52 GLN CA C 0.689 -11.846 10.380 1.00 . A A . 52 GLN CA 1 1
18 18842 1 1 52 GLN CB C 1.651 -12.112 9.222 1.00 . A A . 52 GLN CB 1 1
18 18843 1 1 52 GLN CD C 1.966 -9.648 8.949 1.00 . A A . 52 GLN CD 1 1
18 18844 1 1 52 GLN CG C 2.684 -10.985 9.147 1.00 . A A . 52 GLN CG 1 1
18 18845 1 1 52 GLN H H 1.096 -13.895 10.890 1.00 . A A . 52 GLN H 1 1
18 18846 1 1 52 GLN HA H 0.984 -10.952 10.905 1.00 . A A . 52 GLN HA 1 1
18 18847 1 1 52 GLN HB2 H 2.156 -13.054 9.381 1.00 . A A . 52 GLN HB2 1 1
18 18848 1 1 52 GLN HB3 H 1.097 -12.154 8.295 1.00 . A A . 52 GLN HB3 1 1
18 18849 1 1 52 GLN HE21 H 0.700 -10.368 7.599 1.00 . A A . 52 GLN HE21 1 1
18 18850 1 1 52 GLN HE22 H 0.509 -8.722 7.968 1.00 . A A . 52 GLN HE22 1 1
18 18851 1 1 52 GLN HG2 H 3.251 -10.956 10.065 1.00 . A A . 52 GLN HG2 1 1
18 18852 1 1 52 GLN HG3 H 3.351 -11.164 8.317 1.00 . A A . 52 GLN HG3 1 1
18 18853 1 1 52 GLN N N 0.815 -13.034 11.266 1.00 . A A . 52 GLN N 1 1
18 18854 1 1 52 GLN NE2 N 0.977 -9.573 8.102 1.00 . A A . 52 GLN NE2 1 1
18 18855 1 1 52 GLN O O -1.077 -10.789 9.151 1.00 . A A . 52 GLN O 1 1
18 18856 1 1 52 GLN OE1 O 2.310 -8.663 9.571 1.00 . A A . 52 GLN OE1 1 1
18 18857 1 1 53 PHE C C -3.847 -11.625 10.653 1.00 . A A . 53 PHE C 1 1
18 18858 1 1 53 PHE CA C -3.026 -12.533 9.734 1.00 . A A . 53 PHE CA 1 1
18 18859 1 1 53 PHE CB C -3.570 -13.957 9.776 1.00 . A A . 53 PHE CB 1 1
18 18860 1 1 53 PHE CD1 C -1.651 -15.053 8.562 1.00 . A A . 53 PHE CD1 1 1
18 18861 1 1 53 PHE CD2 C -3.867 -15.169 7.587 1.00 . A A . 53 PHE CD2 1 1
18 18862 1 1 53 PHE CE1 C -1.138 -15.784 7.483 1.00 . A A . 53 PHE CE1 1 1
18 18863 1 1 53 PHE CE2 C -3.356 -15.900 6.508 1.00 . A A . 53 PHE CE2 1 1
18 18864 1 1 53 PHE CG C -3.016 -14.745 8.614 1.00 . A A . 53 PHE CG 1 1
18 18865 1 1 53 PHE CZ C -1.991 -16.207 6.456 1.00 . A A . 53 PHE CZ 1 1
18 18866 1 1 53 PHE H H -1.348 -13.382 10.797 1.00 . A A . 53 PHE H 1 1
18 18867 1 1 53 PHE HA H -3.049 -12.161 8.722 1.00 . A A . 53 PHE HA 1 1
18 18868 1 1 53 PHE HB2 H -3.283 -14.427 10.704 1.00 . A A . 53 PHE HB2 1 1
18 18869 1 1 53 PHE HB3 H -4.648 -13.931 9.708 1.00 . A A . 53 PHE HB3 1 1
18 18870 1 1 53 PHE HD1 H -0.992 -14.725 9.354 1.00 . A A . 53 PHE HD1 1 1
18 18871 1 1 53 PHE HD2 H -4.920 -14.932 7.627 1.00 . A A . 53 PHE HD2 1 1
18 18872 1 1 53 PHE HE1 H -0.085 -16.021 7.443 1.00 . A A . 53 PHE HE1 1 1
18 18873 1 1 53 PHE HE2 H -4.013 -16.227 5.717 1.00 . A A . 53 PHE HE2 1 1
18 18874 1 1 53 PHE HZ H -1.596 -16.772 5.625 1.00 . A A . 53 PHE HZ 1 1
18 18875 1 1 53 PHE N N -1.619 -12.632 10.219 1.00 . A A . 53 PHE N 1 1
18 18876 1 1 53 PHE O O -3.789 -11.732 11.862 1.00 . A A . 53 PHE O 1 1
18 18877 1 1 54 LYS C C -6.927 -10.023 10.588 1.00 . A A . 54 LYS C 1 1
18 18878 1 1 54 LYS CA C -5.447 -9.825 10.922 1.00 . A A . 54 LYS CA 1 1
18 18879 1 1 54 LYS CB C -4.990 -8.417 10.544 1.00 . A A . 54 LYS CB 1 1
18 18880 1 1 54 LYS CD C -5.903 -7.050 12.425 1.00 . A A . 54 LYS CD 1 1
18 18881 1 1 54 LYS CE C -5.763 -5.530 12.527 1.00 . A A . 54 LYS CE 1 1
18 18882 1 1 54 LYS CG C -4.631 -7.641 11.811 1.00 . A A . 54 LYS CG 1 1
18 18883 1 1 54 LYS H H -4.649 -10.672 9.109 1.00 . A A . 54 LYS H 1 1
18 18884 1 1 54 LYS HA H -5.267 -10.004 11.970 1.00 . A A . 54 LYS HA 1 1
18 18885 1 1 54 LYS HB2 H -4.124 -8.479 9.902 1.00 . A A . 54 LYS HB2 1 1
18 18886 1 1 54 LYS HB3 H -5.789 -7.907 10.024 1.00 . A A . 54 LYS HB3 1 1
18 18887 1 1 54 LYS HD2 H -6.750 -7.294 11.801 1.00 . A A . 54 LYS HD2 1 1
18 18888 1 1 54 LYS HD3 H -6.051 -7.465 13.412 1.00 . A A . 54 LYS HD3 1 1
18 18889 1 1 54 LYS HE2 H -5.054 -5.268 13.298 1.00 . A A . 54 LYS HE2 1 1
18 18890 1 1 54 LYS HE3 H -5.460 -5.116 11.578 1.00 . A A . 54 LYS HE3 1 1
18 18891 1 1 54 LYS HG2 H -4.164 -8.307 12.521 1.00 . A A . 54 LYS HG2 1 1
18 18892 1 1 54 LYS HG3 H -3.947 -6.842 11.562 1.00 . A A . 54 LYS HG3 1 1
18 18893 1 1 54 LYS HZ1 H -7.811 -5.372 12.179 1.00 . A A . 54 LYS HZ1 1 1
18 18894 1 1 54 LYS HZ2 H -7.390 -5.424 13.824 1.00 . A A . 54 LYS HZ2 1 1
18 18895 1 1 54 LYS HZ3 H -7.128 -4.008 12.929 1.00 . A A . 54 LYS HZ3 1 1
18 18896 1 1 54 LYS N N -4.615 -10.737 10.086 1.00 . A A . 54 LYS N 1 1
18 18897 1 1 54 LYS NZ N -7.126 -5.047 12.892 1.00 . A A . 54 LYS NZ 1 1
18 18898 1 1 54 LYS O O -7.348 -9.838 9.463 1.00 . A A . 54 LYS O 1 1
18 18899 1 1 55 SER C C -9.781 -9.391 10.613 1.00 . A A . 55 SER C 1 1
18 18900 1 1 55 SER CA C -9.168 -10.623 11.279 1.00 . A A . 55 SER CA 1 1
18 18901 1 1 55 SER CB C -9.806 -10.852 12.645 1.00 . A A . 55 SER CB 1 1
18 18902 1 1 55 SER H H -7.360 -10.556 12.451 1.00 . A A . 55 SER H 1 1
18 18903 1 1 55 SER HA H -9.307 -11.493 10.660 1.00 . A A . 55 SER HA 1 1
18 18904 1 1 55 SER HB2 H -9.656 -11.877 12.944 1.00 . A A . 55 SER HB2 1 1
18 18905 1 1 55 SER HB3 H -9.349 -10.198 13.366 1.00 . A A . 55 SER HB3 1 1
18 18906 1 1 55 SER HG H -11.441 -10.074 13.351 1.00 . A A . 55 SER HG 1 1
18 18907 1 1 55 SER N N -7.718 -10.405 11.551 1.00 . A A . 55 SER N 1 1
18 18908 1 1 55 SER O O -9.125 -8.394 10.389 1.00 . A A . 55 SER O 1 1
18 18909 1 1 55 SER OG O -11.197 -10.578 12.571 1.00 . A A . 55 SER OG 1 1
18 18910 1 1 56 ILE C C -13.244 -8.427 9.841 1.00 . A A . 56 ILE C 1 1
18 18911 1 1 56 ILE CA C -11.728 -8.308 9.654 1.00 . A A . 56 ILE CA 1 1
18 18912 1 1 56 ILE CB C -11.357 -8.406 8.173 1.00 . A A . 56 ILE CB 1 1
18 18913 1 1 56 ILE CD1 C -11.160 -6.806 6.261 1.00 . A A . 56 ILE CD1 1 1
18 18914 1 1 56 ILE CG1 C -12.066 -7.296 7.394 1.00 . A A . 56 ILE CG1 1 1
18 18915 1 1 56 ILE CG2 C -11.787 -9.769 7.626 1.00 . A A . 56 ILE CG2 1 1
18 18916 1 1 56 ILE H H -11.543 -10.280 10.504 1.00 . A A . 56 ILE H 1 1
18 18917 1 1 56 ILE HA H -11.370 -7.377 10.064 1.00 . A A . 56 ILE HA 1 1
18 18918 1 1 56 ILE HB H -10.289 -8.296 8.063 1.00 . A A . 56 ILE HB 1 1
18 18919 1 1 56 ILE HD11 H -10.787 -7.654 5.705 1.00 . A A . 56 ILE HD11 1 1
18 18920 1 1 56 ILE HD12 H -11.722 -6.162 5.602 1.00 . A A . 56 ILE HD12 1 1
18 18921 1 1 56 ILE HD13 H -10.328 -6.256 6.679 1.00 . A A . 56 ILE HD13 1 1
18 18922 1 1 56 ILE HG12 H -12.986 -7.678 6.979 1.00 . A A . 56 ILE HG12 1 1
18 18923 1 1 56 ILE HG13 H -12.285 -6.474 8.058 1.00 . A A . 56 ILE HG13 1 1
18 18924 1 1 56 ILE HG21 H -12.226 -10.354 8.421 1.00 . A A . 56 ILE HG21 1 1
18 18925 1 1 56 ILE HG22 H -12.514 -9.629 6.840 1.00 . A A . 56 ILE HG22 1 1
18 18926 1 1 56 ILE HG23 H -10.925 -10.287 7.232 1.00 . A A . 56 ILE HG23 1 1
18 18927 1 1 56 ILE N N -11.043 -9.462 10.304 1.00 . A A . 56 ILE N 1 1
18 18928 1 1 56 ILE O O -13.930 -9.045 9.050 1.00 . A A . 56 ILE O 1 1
18 18929 1 1 57 LYS C C -15.929 -6.653 10.638 1.00 . A A . 57 LYS C 1 1
18 18930 1 1 57 LYS CA C -15.241 -7.931 11.121 1.00 . A A . 57 LYS CA 1 1
18 18931 1 1 57 LYS CB C -15.390 -8.082 12.636 1.00 . A A . 57 LYS CB 1 1
18 18932 1 1 57 LYS CD C -17.060 -8.796 14.352 1.00 . A A . 57 LYS CD 1 1
18 18933 1 1 57 LYS CE C -18.590 -8.827 14.334 1.00 . A A . 57 LYS CE 1 1
18 18934 1 1 57 LYS CG C -16.531 -9.056 12.940 1.00 . A A . 57 LYS CG 1 1
18 18935 1 1 57 LYS H H -13.202 -7.354 11.510 1.00 . A A . 57 LYS H 1 1
18 18936 1 1 57 LYS HA H -15.654 -8.794 10.622 1.00 . A A . 57 LYS HA 1 1
18 18937 1 1 57 LYS HB2 H -14.470 -8.464 13.051 1.00 . A A . 57 LYS HB2 1 1
18 18938 1 1 57 LYS HB3 H -15.612 -7.120 13.073 1.00 . A A . 57 LYS HB3 1 1
18 18939 1 1 57 LYS HD2 H -16.692 -9.560 15.021 1.00 . A A . 57 LYS HD2 1 1
18 18940 1 1 57 LYS HD3 H -16.722 -7.828 14.691 1.00 . A A . 57 LYS HD3 1 1
18 18941 1 1 57 LYS HE2 H -18.953 -8.857 13.317 1.00 . A A . 57 LYS HE2 1 1
18 18942 1 1 57 LYS HE3 H -18.955 -9.677 14.890 1.00 . A A . 57 LYS HE3 1 1
18 18943 1 1 57 LYS HG2 H -17.328 -8.912 12.225 1.00 . A A . 57 LYS HG2 1 1
18 18944 1 1 57 LYS HG3 H -16.167 -10.071 12.873 1.00 . A A . 57 LYS HG3 1 1
18 18945 1 1 57 LYS HZ1 H -18.402 -6.779 14.661 1.00 . A A . 57 LYS HZ1 1 1
18 18946 1 1 57 LYS HZ2 H -19.999 -7.354 14.762 1.00 . A A . 57 LYS HZ2 1 1
18 18947 1 1 57 LYS HZ3 H -18.903 -7.652 16.025 1.00 . A A . 57 LYS HZ3 1 1
18 18948 1 1 57 LYS N N -13.771 -7.846 10.883 1.00 . A A . 57 LYS N 1 1
18 18949 1 1 57 LYS NZ N -19.005 -7.557 14.995 1.00 . A A . 57 LYS NZ 1 1
18 18950 1 1 57 LYS O O -16.517 -5.922 11.410 1.00 . A A . 57 LYS O 1 1
18 18951 1 1 58 LYS C C -17.536 -5.511 7.756 1.00 . A A . 58 LYS C 1 1
18 18952 1 1 58 LYS CA C -16.511 -5.147 8.835 1.00 . A A . 58 LYS CA 1 1
18 18953 1 1 58 LYS CB C -15.372 -4.326 8.232 1.00 . A A . 58 LYS CB 1 1
18 18954 1 1 58 LYS CD C -16.033 -2.277 9.499 1.00 . A A . 58 LYS CD 1 1
18 18955 1 1 58 LYS CE C -15.484 -0.853 9.378 1.00 . A A . 58 LYS CE 1 1
18 18956 1 1 58 LYS CG C -14.905 -3.280 9.246 1.00 . A A . 58 LYS CG 1 1
18 18957 1 1 58 LYS H H -15.382 -6.982 8.760 1.00 . A A . 58 LYS H 1 1
18 18958 1 1 58 LYS HA H -16.982 -4.595 9.633 1.00 . A A . 58 LYS HA 1 1
18 18959 1 1 58 LYS HB2 H -14.548 -4.980 7.986 1.00 . A A . 58 LYS HB2 1 1
18 18960 1 1 58 LYS HB3 H -15.719 -3.831 7.337 1.00 . A A . 58 LYS HB3 1 1
18 18961 1 1 58 LYS HD2 H -16.816 -2.425 8.770 1.00 . A A . 58 LYS HD2 1 1
18 18962 1 1 58 LYS HD3 H -16.432 -2.426 10.491 1.00 . A A . 58 LYS HD3 1 1
18 18963 1 1 58 LYS HE2 H -14.986 -0.564 10.292 1.00 . A A . 58 LYS HE2 1 1
18 18964 1 1 58 LYS HE3 H -14.807 -0.782 8.540 1.00 . A A . 58 LYS HE3 1 1
18 18965 1 1 58 LYS HG2 H -14.643 -3.767 10.173 1.00 . A A . 58 LYS HG2 1 1
18 18966 1 1 58 LYS HG3 H -14.043 -2.760 8.855 1.00 . A A . 58 LYS HG3 1 1
18 18967 1 1 58 LYS HZ1 H -17.446 -0.295 9.794 1.00 . A A . 58 LYS HZ1 1 1
18 18968 1 1 58 LYS HZ2 H -16.443 0.994 9.327 1.00 . A A . 58 LYS HZ2 1 1
18 18969 1 1 58 LYS HZ3 H -17.002 -0.107 8.165 1.00 . A A . 58 LYS HZ3 1 1
18 18970 1 1 58 LYS N N -15.861 -6.379 9.366 1.00 . A A . 58 LYS N 1 1
18 18971 1 1 58 LYS NZ N -16.684 -0.001 9.149 1.00 . A A . 58 LYS NZ 1 1
18 18972 1 1 58 LYS O O -17.302 -6.367 6.927 1.00 . A A . 58 LYS O 1 1
18 18973 1 1 59 VAL C C -20.286 -3.867 6.169 1.00 . A A . 59 VAL C 1 1
18 18974 1 1 59 VAL CA C -19.706 -5.169 6.732 1.00 . A A . 59 VAL CA 1 1
18 18975 1 1 59 VAL CB C -20.777 -5.970 7.475 1.00 . A A . 59 VAL CB 1 1
18 18976 1 1 59 VAL CG1 C -21.436 -5.091 8.542 1.00 . A A . 59 VAL CG1 1 1
18 18977 1 1 59 VAL CG2 C -21.838 -6.446 6.479 1.00 . A A . 59 VAL CG2 1 1
18 18978 1 1 59 VAL H H -18.837 -4.174 8.436 1.00 . A A . 59 VAL H 1 1
18 18979 1 1 59 VAL HA H -19.283 -5.765 5.939 1.00 . A A . 59 VAL HA 1 1
18 18980 1 1 59 VAL HB H -20.320 -6.826 7.949 1.00 . A A . 59 VAL HB 1 1
18 18981 1 1 59 VAL HG11 H -20.718 -4.371 8.909 1.00 . A A . 59 VAL HG11 1 1
18 18982 1 1 59 VAL HG12 H -22.279 -4.571 8.110 1.00 . A A . 59 VAL HG12 1 1
18 18983 1 1 59 VAL HG13 H -21.776 -5.709 9.359 1.00 . A A . 59 VAL HG13 1 1
18 18984 1 1 59 VAL HG21 H -22.095 -5.636 5.813 1.00 . A A . 59 VAL HG21 1 1
18 18985 1 1 59 VAL HG22 H -21.447 -7.273 5.907 1.00 . A A . 59 VAL HG22 1 1
18 18986 1 1 59 VAL HG23 H -22.719 -6.763 7.016 1.00 . A A . 59 VAL HG23 1 1
18 18987 1 1 59 VAL N N -18.669 -4.863 7.759 1.00 . A A . 59 VAL N 1 1
18 18988 1 1 59 VAL O O -20.280 -2.841 6.822 1.00 . A A . 59 VAL O 1 1
18 18989 1 1 60 ILE C C -22.603 -2.987 3.537 1.00 . A A . 60 ILE C 1 1
18 18990 1 1 60 ILE CA C -21.359 -2.656 4.368 1.00 . A A . 60 ILE CA 1 1
18 18991 1 1 60 ILE CB C -20.250 -2.097 3.475 1.00 . A A . 60 ILE CB 1 1
18 18992 1 1 60 ILE CD1 C -20.014 0.388 3.447 1.00 . A A . 60 ILE CD1 1 1
18 18993 1 1 60 ILE CG1 C -20.729 -0.804 2.811 1.00 . A A . 60 ILE CG1 1 1
18 18994 1 1 60 ILE CG2 C -19.898 -3.124 2.397 1.00 . A A . 60 ILE CG2 1 1
18 18995 1 1 60 ILE H H -20.780 -4.732 4.451 1.00 . A A . 60 ILE H 1 1
18 18996 1 1 60 ILE HA H -21.601 -1.944 5.141 1.00 . A A . 60 ILE HA 1 1
18 18997 1 1 60 ILE HB H -19.377 -1.890 4.074 1.00 . A A . 60 ILE HB 1 1
18 18998 1 1 60 ILE HD11 H -19.893 0.211 4.506 1.00 . A A . 60 ILE HD11 1 1
18 18999 1 1 60 ILE HD12 H -19.043 0.510 2.991 1.00 . A A . 60 ILE HD12 1 1
18 19000 1 1 60 ILE HD13 H -20.598 1.282 3.296 1.00 . A A . 60 ILE HD13 1 1
18 19001 1 1 60 ILE HG12 H -20.506 -0.837 1.755 1.00 . A A . 60 ILE HG12 1 1
18 19002 1 1 60 ILE HG13 H -21.795 -0.701 2.951 1.00 . A A . 60 ILE HG13 1 1
18 19003 1 1 60 ILE HG21 H -19.742 -4.089 2.856 1.00 . A A . 60 ILE HG21 1 1
18 19004 1 1 60 ILE HG22 H -20.707 -3.191 1.684 1.00 . A A . 60 ILE HG22 1 1
18 19005 1 1 60 ILE HG23 H -18.995 -2.818 1.889 1.00 . A A . 60 ILE HG23 1 1
18 19006 1 1 60 ILE N N -20.785 -3.896 4.964 1.00 . A A . 60 ILE N 1 1
18 19007 1 1 60 ILE O O -22.675 -4.014 2.893 1.00 . A A . 60 ILE O 1 1
18 19008 1 1 61 ALA C C -24.792 -1.584 1.454 1.00 . A A . 61 ALA C 1 1
18 19009 1 1 61 ALA CA C -24.819 -2.387 2.757 1.00 . A A . 61 ALA CA 1 1
18 19010 1 1 61 ALA CB C -25.968 -1.920 3.651 1.00 . A A . 61 ALA CB 1 1
18 19011 1 1 61 ALA H H -23.503 -1.300 4.073 1.00 . A A . 61 ALA H 1 1
18 19012 1 1 61 ALA HA H -24.917 -3.441 2.551 1.00 . A A . 61 ALA HA 1 1
18 19013 1 1 61 ALA HB1 H -26.496 -2.779 4.036 1.00 . A A . 61 ALA HB1 1 1
18 19014 1 1 61 ALA HB2 H -25.573 -1.342 4.473 1.00 . A A . 61 ALA HB2 1 1
18 19015 1 1 61 ALA HB3 H -26.647 -1.309 3.075 1.00 . A A . 61 ALA HB3 1 1
18 19016 1 1 61 ALA N N -23.581 -2.123 3.547 1.00 . A A . 61 ALA N 1 1
18 19017 1 1 61 ALA O O -23.757 -1.120 1.020 1.00 . A A . 61 ALA O 1 1
18 19018 1 1 62 GLY C C -26.025 0.853 -0.134 1.00 . A A . 62 GLY C 1 1
18 19019 1 1 62 GLY CA C -25.964 -0.643 -0.447 1.00 . A A . 62 GLY CA 1 1
18 19020 1 1 62 GLY H H -26.750 -1.798 1.193 1.00 . A A . 62 GLY H 1 1
18 19021 1 1 62 GLY HA2 H -26.837 -0.929 -1.015 1.00 . A A . 62 GLY HA2 1 1
18 19022 1 1 62 GLY HA3 H -25.074 -0.854 -1.023 1.00 . A A . 62 GLY HA3 1 1
18 19023 1 1 62 GLY N N -25.925 -1.416 0.826 1.00 . A A . 62 GLY N 1 1
18 19024 1 1 62 GLY O O -25.660 1.288 0.941 1.00 . A A . 62 GLY O 1 1
18 19025 1 1 63 PHE C C -27.727 3.437 0.118 1.00 . A A . 63 PHE C 1 1
18 19026 1 1 63 PHE CA C -26.564 3.116 -0.825 1.00 . A A . 63 PHE CA 1 1
18 19027 1 1 63 PHE CB C -26.809 3.728 -2.203 1.00 . A A . 63 PHE CB 1 1
18 19028 1 1 63 PHE CD1 C -24.582 3.383 -3.332 1.00 . A A . 63 PHE CD1 1 1
18 19029 1 1 63 PHE CD2 C -25.236 5.632 -2.704 1.00 . A A . 63 PHE CD2 1 1
18 19030 1 1 63 PHE CE1 C -23.379 3.878 -3.849 1.00 . A A . 63 PHE CE1 1 1
18 19031 1 1 63 PHE CE2 C -24.034 6.127 -3.222 1.00 . A A . 63 PHE CE2 1 1
18 19032 1 1 63 PHE CG C -25.511 4.261 -2.760 1.00 . A A . 63 PHE CG 1 1
18 19033 1 1 63 PHE CZ C -23.104 5.249 -3.794 1.00 . A A . 63 PHE CZ 1 1
18 19034 1 1 63 PHE H H -26.767 1.275 -1.927 1.00 . A A . 63 PHE H 1 1
18 19035 1 1 63 PHE HA H -25.636 3.484 -0.418 1.00 . A A . 63 PHE HA 1 1
18 19036 1 1 63 PHE HB2 H -27.202 2.973 -2.868 1.00 . A A . 63 PHE HB2 1 1
18 19037 1 1 63 PHE HB3 H -27.521 4.536 -2.117 1.00 . A A . 63 PHE HB3 1 1
18 19038 1 1 63 PHE HD1 H -24.793 2.325 -3.375 1.00 . A A . 63 PHE HD1 1 1
18 19039 1 1 63 PHE HD2 H -25.952 6.308 -2.263 1.00 . A A . 63 PHE HD2 1 1
18 19040 1 1 63 PHE HE1 H -22.663 3.201 -4.291 1.00 . A A . 63 PHE HE1 1 1
18 19041 1 1 63 PHE HE2 H -23.822 7.185 -3.179 1.00 . A A . 63 PHE HE2 1 1
18 19042 1 1 63 PHE HZ H -22.176 5.631 -4.193 1.00 . A A . 63 PHE HZ 1 1
18 19043 1 1 63 PHE N N -26.480 1.645 -1.066 1.00 . A A . 63 PHE N 1 1
18 19044 1 1 63 PHE O O -28.673 2.684 0.231 1.00 . A A . 63 PHE O 1 1
18 19045 1 1 64 ALA C C -29.358 6.282 1.328 1.00 . A A . 64 ALA C 1 1
18 19046 1 1 64 ALA CA C -28.771 4.925 1.725 1.00 . A A . 64 ALA CA 1 1
18 19047 1 1 64 ALA CB C -28.117 5.008 3.103 1.00 . A A . 64 ALA CB 1 1
18 19048 1 1 64 ALA H H -26.895 5.148 0.684 1.00 . A A . 64 ALA H 1 1
18 19049 1 1 64 ALA HA H -29.537 4.166 1.723 1.00 . A A . 64 ALA HA 1 1
18 19050 1 1 64 ALA HB1 H -27.198 5.571 3.034 1.00 . A A . 64 ALA HB1 1 1
18 19051 1 1 64 ALA HB2 H -28.789 5.501 3.790 1.00 . A A . 64 ALA HB2 1 1
18 19052 1 1 64 ALA HB3 H -27.904 4.012 3.462 1.00 . A A . 64 ALA HB3 1 1
18 19053 1 1 64 ALA N N -27.666 4.553 0.793 1.00 . A A . 64 ALA N 1 1
18 19054 1 1 64 ALA O O -29.226 7.258 2.040 1.00 . A A . 64 ALA O 1 1
18 19055 1 1 65 GLU C C -32.089 7.697 0.097 1.00 . A A . 65 GLU C 1 1
18 19056 1 1 65 GLU CA C -30.596 7.648 -0.244 1.00 . A A . 65 GLU CA 1 1
18 19057 1 1 65 GLU CB C -30.388 7.677 -1.758 1.00 . A A . 65 GLU CB 1 1
18 19058 1 1 65 GLU CD C -29.805 9.604 -3.236 1.00 . A A . 65 GLU CD 1 1
18 19059 1 1 65 GLU CG C -30.877 9.015 -2.316 1.00 . A A . 65 GLU CG 1 1
18 19060 1 1 65 GLU H H -30.097 5.553 -0.364 1.00 . A A . 65 GLU H 1 1
18 19061 1 1 65 GLU HA H -30.077 8.474 0.215 1.00 . A A . 65 GLU HA 1 1
18 19062 1 1 65 GLU HB2 H -29.337 7.556 -1.979 1.00 . A A . 65 GLU HB2 1 1
18 19063 1 1 65 GLU HB3 H -30.945 6.872 -2.214 1.00 . A A . 65 GLU HB3 1 1
18 19064 1 1 65 GLU HG2 H -31.786 8.860 -2.877 1.00 . A A . 65 GLU HG2 1 1
18 19065 1 1 65 GLU HG3 H -31.067 9.696 -1.501 1.00 . A A . 65 GLU HG3 1 1
18 19066 1 1 65 GLU N N -30.004 6.352 0.197 1.00 . A A . 65 GLU N 1 1
18 19067 1 1 65 GLU O O -32.903 8.111 -0.703 1.00 . A A . 65 GLU O 1 1
18 19068 1 1 65 GLU OE1 O -29.315 8.879 -4.085 1.00 . A A . 65 GLU OE1 1 1
18 19069 1 1 65 GLU OE2 O -29.492 10.773 -3.076 1.00 . A A . 65 GLU OE2 1 1
18 19070 1 1 66 ASN C C -34.042 7.034 3.172 1.00 . A A . 66 ASN C 1 1
18 19071 1 1 66 ASN CA C -33.893 7.309 1.671 1.00 . A A . 66 ASN CA 1 1
18 19072 1 1 66 ASN CB C -34.552 6.198 0.851 1.00 . A A . 66 ASN CB 1 1
18 19073 1 1 66 ASN CG C -33.958 4.843 1.247 1.00 . A A . 66 ASN CG 1 1
18 19074 1 1 66 ASN H H -31.780 6.953 1.913 1.00 . A A . 66 ASN H 1 1
18 19075 1 1 66 ASN HA H -34.332 8.261 1.419 1.00 . A A . 66 ASN HA 1 1
18 19076 1 1 66 ASN HB2 H -35.615 6.193 1.041 1.00 . A A . 66 ASN HB2 1 1
18 19077 1 1 66 ASN HB3 H -34.377 6.374 -0.200 1.00 . A A . 66 ASN HB3 1 1
18 19078 1 1 66 ASN HD21 H -35.676 3.870 1.036 1.00 . A A . 66 ASN HD21 1 1
18 19079 1 1 66 ASN HD22 H -34.357 2.918 1.523 1.00 . A A . 66 ASN HD22 1 1
18 19080 1 1 66 ASN N N -32.453 7.281 1.281 1.00 . A A . 66 ASN N 1 1
18 19081 1 1 66 ASN ND2 N -34.728 3.789 1.270 1.00 . A A . 66 ASN ND2 1 1
18 19082 1 1 66 ASN O O -35.001 6.429 3.609 1.00 . A A . 66 ASN O 1 1
18 19083 1 1 66 ASN OD1 O -32.783 4.745 1.538 1.00 . A A . 66 ASN OD1 1 1
18 19084 1 1 67 GLN C C -33.311 5.746 5.734 1.00 . A A . 67 GLN C 1 1
18 19085 1 1 67 GLN CA C -33.182 7.241 5.434 1.00 . A A . 67 GLN CA 1 1
18 19086 1 1 67 GLN CB C -34.437 7.988 5.889 1.00 . A A . 67 GLN CB 1 1
18 19087 1 1 67 GLN CD C -34.667 8.076 8.378 1.00 . A A . 67 GLN CD 1 1
18 19088 1 1 67 GLN CG C -34.120 8.802 7.146 1.00 . A A . 67 GLN CG 1 1
18 19089 1 1 67 GLN H H -32.335 7.960 3.586 1.00 . A A . 67 GLN H 1 1
18 19090 1 1 67 GLN HA H -32.314 7.650 5.928 1.00 . A A . 67 GLN HA 1 1
18 19091 1 1 67 GLN HB2 H -34.765 8.652 5.103 1.00 . A A . 67 GLN HB2 1 1
18 19092 1 1 67 GLN HB3 H -35.219 7.276 6.109 1.00 . A A . 67 GLN HB3 1 1
18 19093 1 1 67 GLN HE21 H -34.163 9.530 9.634 1.00 . A A . 67 GLN HE21 1 1
18 19094 1 1 67 GLN HE22 H -34.925 8.188 10.343 1.00 . A A . 67 GLN HE22 1 1
18 19095 1 1 67 GLN HG2 H -33.050 8.915 7.241 1.00 . A A . 67 GLN HG2 1 1
18 19096 1 1 67 GLN HG3 H -34.579 9.776 7.069 1.00 . A A . 67 GLN HG3 1 1
18 19097 1 1 67 GLN N N -33.099 7.474 3.961 1.00 . A A . 67 GLN N 1 1
18 19098 1 1 67 GLN NE2 N -34.578 8.646 9.549 1.00 . A A . 67 GLN NE2 1 1
18 19099 1 1 67 GLN O O -33.548 4.943 4.853 1.00 . A A . 67 GLN O 1 1
18 19100 1 1 67 GLN OE1 O -35.179 6.979 8.274 1.00 . A A . 67 GLN OE1 1 1
18 19101 1 1 68 LYS C C -34.444 3.716 8.301 1.00 . A A . 68 LYS C 1 1
18 19102 1 1 68 LYS CA C -33.275 3.924 7.334 1.00 . A A . 68 LYS CA 1 1
18 19103 1 1 68 LYS CB C -31.950 3.577 8.013 1.00 . A A . 68 LYS CB 1 1
18 19104 1 1 68 LYS CD C -29.618 3.684 7.123 1.00 . A A . 68 LYS CD 1 1
18 19105 1 1 68 LYS CE C -28.615 3.031 6.168 1.00 . A A . 68 LYS CE 1 1
18 19106 1 1 68 LYS CG C -30.981 3.003 6.979 1.00 . A A . 68 LYS CG 1 1
18 19107 1 1 68 LYS H H -32.970 6.030 7.668 1.00 . A A . 68 LYS H 1 1
18 19108 1 1 68 LYS HA H -33.406 3.322 6.448 1.00 . A A . 68 LYS HA 1 1
18 19109 1 1 68 LYS HB2 H -31.524 4.470 8.448 1.00 . A A . 68 LYS HB2 1 1
18 19110 1 1 68 LYS HB3 H -32.123 2.846 8.788 1.00 . A A . 68 LYS HB3 1 1
18 19111 1 1 68 LYS HD2 H -29.713 4.732 6.882 1.00 . A A . 68 LYS HD2 1 1
18 19112 1 1 68 LYS HD3 H -29.268 3.579 8.139 1.00 . A A . 68 LYS HD3 1 1
18 19113 1 1 68 LYS HE2 H -29.134 2.462 5.411 1.00 . A A . 68 LYS HE2 1 1
18 19114 1 1 68 LYS HE3 H -27.986 3.780 5.713 1.00 . A A . 68 LYS HE3 1 1
18 19115 1 1 68 LYS HG2 H -30.870 1.941 7.139 1.00 . A A . 68 LYS HG2 1 1
18 19116 1 1 68 LYS HG3 H -31.367 3.179 5.985 1.00 . A A . 68 LYS HG3 1 1
18 19117 1 1 68 LYS HZ1 H -28.426 1.639 7.706 1.00 . A A . 68 LYS HZ1 1 1
18 19118 1 1 68 LYS HZ2 H -27.322 1.422 6.437 1.00 . A A . 68 LYS HZ2 1 1
18 19119 1 1 68 LYS HZ3 H -27.097 2.686 7.551 1.00 . A A . 68 LYS HZ3 1 1
18 19120 1 1 68 LYS N N -33.160 5.366 6.974 1.00 . A A . 68 LYS N 1 1
18 19121 1 1 68 LYS NZ N -27.804 2.126 7.031 1.00 . A A . 68 LYS NZ 1 1
18 19122 1 1 68 LYS O O -34.713 4.545 9.150 1.00 . A A . 68 LYS O 1 1
18 19123 1 1 69 TYR C C -35.997 1.162 9.996 1.00 . A A . 69 TYR C 1 1
18 19124 1 1 69 TYR CA C -36.292 2.364 9.096 1.00 . A A . 69 TYR CA 1 1
18 19125 1 1 69 TYR CB C -37.473 2.064 8.172 1.00 . A A . 69 TYR CB 1 1
18 19126 1 1 69 TYR CD1 C -38.460 4.383 8.169 1.00 . A A . 69 TYR CD1 1 1
18 19127 1 1 69 TYR CD2 C -39.789 2.552 9.037 1.00 . A A . 69 TYR CD2 1 1
18 19128 1 1 69 TYR CE1 C -39.506 5.272 8.442 1.00 . A A . 69 TYR CE1 1 1
18 19129 1 1 69 TYR CE2 C -40.836 3.441 9.310 1.00 . A A . 69 TYR CE2 1 1
18 19130 1 1 69 TYR CG C -38.601 3.023 8.467 1.00 . A A . 69 TYR CG 1 1
18 19131 1 1 69 TYR CZ C -40.694 4.801 9.013 1.00 . A A . 69 TYR CZ 1 1
18 19132 1 1 69 TYR H H -34.908 1.964 7.490 1.00 . A A . 69 TYR H 1 1
18 19133 1 1 69 TYR HA H -36.503 3.239 9.690 1.00 . A A . 69 TYR HA 1 1
18 19134 1 1 69 TYR HB2 H -37.163 2.178 7.143 1.00 . A A . 69 TYR HB2 1 1
18 19135 1 1 69 TYR HB3 H -37.809 1.051 8.335 1.00 . A A . 69 TYR HB3 1 1
18 19136 1 1 69 TYR HD1 H -37.542 4.748 7.729 1.00 . A A . 69 TYR HD1 1 1
18 19137 1 1 69 TYR HD2 H -39.899 1.502 9.268 1.00 . A A . 69 TYR HD2 1 1
18 19138 1 1 69 TYR HE1 H -39.396 6.322 8.212 1.00 . A A . 69 TYR HE1 1 1
18 19139 1 1 69 TYR HE2 H -41.752 3.077 9.751 1.00 . A A . 69 TYR HE2 1 1
18 19140 1 1 69 TYR HH H -42.018 6.055 8.450 1.00 . A A . 69 TYR HH 1 1
18 19141 1 1 69 TYR N N -35.142 2.619 8.181 1.00 . A A . 69 TYR N 1 1
18 19142 1 1 69 TYR O O -35.746 0.069 9.526 1.00 . A A . 69 TYR O 1 1
18 19143 1 1 69 TYR OH O -41.725 5.677 9.282 1.00 . A A . 69 TYR OH 1 1
18 19144 1 1 70 GLY C C -34.444 0.486 12.968 1.00 . A A . 70 GLY C 1 1
18 19145 1 1 70 GLY CA C -35.748 0.220 12.213 1.00 . A A . 70 GLY CA 1 1
18 19146 1 1 70 GLY H H -36.231 2.241 11.646 1.00 . A A . 70 GLY H 1 1
18 19147 1 1 70 GLY HA2 H -35.657 -0.695 11.647 1.00 . A A . 70 GLY HA2 1 1
18 19148 1 1 70 GLY HA3 H -36.560 0.125 12.920 1.00 . A A . 70 GLY HA3 1 1
18 19149 1 1 70 GLY N N -36.027 1.352 11.286 1.00 . A A . 70 GLY N 1 1
18 19150 1 1 70 GLY O O -33.457 0.785 12.317 1.00 . A A . 70 GLY O 1 1
18 19151 1 1 70 GLY OXT O -34.455 0.383 14.183 1.00 . A A . 70 GLY OXT 1 1
18 19152 2 2 1 ZN ZN ZN 0.013 -13.748 3.208 1.00 . B A . 71 ZN ZN 1 1
19 19153 1 1 1 MET C C -17.362 -4.701 3.405 1.00 . A A . 1 MET C 1 1
19 19154 1 1 1 MET CA C -16.192 -4.071 2.645 1.00 . A A . 1 MET CA 1 1
19 19155 1 1 1 MET CB C -15.164 -3.493 3.619 1.00 . A A . 1 MET CB 1 1
19 19156 1 1 1 MET CE C -12.443 -1.283 3.729 1.00 . A A . 1 MET CE 1 1
19 19157 1 1 1 MET CG C -13.777 -3.524 2.974 1.00 . A A . 1 MET CG 1 1
19 19158 1 1 1 MET H1 H -17.476 -3.190 1.262 1.00 . A A . 1 MET H1 1 1
19 19159 1 1 1 MET H2 H -16.954 -2.139 2.490 1.00 . A A . 1 MET H2 1 1
19 19160 1 1 1 MET H3 H -15.898 -2.569 1.232 1.00 . A A . 1 MET H3 1 1
19 19161 1 1 1 MET HA H -15.722 -4.800 2.004 1.00 . A A . 1 MET HA 1 1
19 19162 1 1 1 MET HB2 H -15.428 -2.473 3.856 1.00 . A A . 1 MET HB2 1 1
19 19163 1 1 1 MET HB3 H -15.154 -4.083 4.524 1.00 . A A . 1 MET HB3 1 1
19 19164 1 1 1 MET HE1 H -13.429 -0.850 3.761 1.00 . A A . 1 MET HE1 1 1
19 19165 1 1 1 MET HE2 H -11.799 -0.760 4.423 1.00 . A A . 1 MET HE2 1 1
19 19166 1 1 1 MET HE3 H -12.045 -1.198 2.726 1.00 . A A . 1 MET HE3 1 1
19 19167 1 1 1 MET HG2 H -13.563 -4.525 2.628 1.00 . A A . 1 MET HG2 1 1
19 19168 1 1 1 MET HG3 H -13.753 -2.841 2.138 1.00 . A A . 1 MET HG3 1 1
19 19169 1 1 1 MET N N -16.666 -2.904 1.847 1.00 . A A . 1 MET N 1 1
19 19170 1 1 1 MET O O -18.344 -4.050 3.701 1.00 . A A . 1 MET O 1 1
19 19171 1 1 1 MET SD S -12.533 -3.029 4.193 1.00 . A A . 1 MET SD 1 1
19 19172 1 1 2 GLU C C -17.970 -8.059 4.848 1.00 . A A . 2 GLU C 1 1
19 19173 1 1 2 GLU CA C -18.374 -6.633 4.461 1.00 . A A . 2 GLU CA 1 1
19 19174 1 1 2 GLU CB C -19.546 -6.657 3.478 1.00 . A A . 2 GLU CB 1 1
19 19175 1 1 2 GLU CD C -19.234 -6.488 1.005 1.00 . A A . 2 GLU CD 1 1
19 19176 1 1 2 GLU CG C -19.137 -7.418 2.215 1.00 . A A . 2 GLU CG 1 1
19 19177 1 1 2 GLU H H -16.466 -6.472 3.472 1.00 . A A . 2 GLU H 1 1
19 19178 1 1 2 GLU HA H -18.641 -6.065 5.338 1.00 . A A . 2 GLU HA 1 1
19 19179 1 1 2 GLU HB2 H -20.392 -7.148 3.937 1.00 . A A . 2 GLU HB2 1 1
19 19180 1 1 2 GLU HB3 H -19.818 -5.645 3.215 1.00 . A A . 2 GLU HB3 1 1
19 19181 1 1 2 GLU HG2 H -18.121 -7.769 2.319 1.00 . A A . 2 GLU HG2 1 1
19 19182 1 1 2 GLU HG3 H -19.797 -8.262 2.074 1.00 . A A . 2 GLU HG3 1 1
19 19183 1 1 2 GLU N N -17.266 -5.964 3.722 1.00 . A A . 2 GLU N 1 1
19 19184 1 1 2 GLU O O -18.391 -9.021 4.239 1.00 . A A . 2 GLU O 1 1
19 19185 1 1 2 GLU OE1 O -18.873 -5.331 1.141 1.00 . A A . 2 GLU OE1 1 1
19 19186 1 1 2 GLU OE2 O -19.667 -6.950 -0.039 1.00 . A A . 2 GLU OE2 1 1
19 19187 1 1 3 ILE C C -16.815 -9.684 7.809 1.00 . A A . 3 ILE C 1 1
19 19188 1 1 3 ILE CA C -16.725 -9.565 6.287 1.00 . A A . 3 ILE CA 1 1
19 19189 1 1 3 ILE CB C -15.274 -9.695 5.821 1.00 . A A . 3 ILE CB 1 1
19 19190 1 1 3 ILE CD1 C -13.718 -9.335 3.901 1.00 . A A . 3 ILE CD1 1 1
19 19191 1 1 3 ILE CG1 C -15.187 -9.395 4.324 1.00 . A A . 3 ILE CG1 1 1
19 19192 1 1 3 ILE CG2 C -14.784 -11.120 6.085 1.00 . A A . 3 ILE CG2 1 1
19 19193 1 1 3 ILE H H -16.828 -7.411 6.337 1.00 . A A . 3 ILE H 1 1
19 19194 1 1 3 ILE HA H -17.335 -10.318 5.813 1.00 . A A . 3 ILE HA 1 1
19 19195 1 1 3 ILE HB H -14.658 -8.997 6.366 1.00 . A A . 3 ILE HB 1 1
19 19196 1 1 3 ILE HD11 H -13.222 -10.251 4.190 1.00 . A A . 3 ILE HD11 1 1
19 19197 1 1 3 ILE HD12 H -13.657 -9.216 2.828 1.00 . A A . 3 ILE HD12 1 1
19 19198 1 1 3 ILE HD13 H -13.238 -8.497 4.384 1.00 . A A . 3 ILE HD13 1 1
19 19199 1 1 3 ILE HG12 H -15.689 -10.175 3.770 1.00 . A A . 3 ILE HG12 1 1
19 19200 1 1 3 ILE HG13 H -15.659 -8.446 4.119 1.00 . A A . 3 ILE HG13 1 1
19 19201 1 1 3 ILE HG21 H -15.531 -11.825 5.750 1.00 . A A . 3 ILE HG21 1 1
19 19202 1 1 3 ILE HG22 H -13.863 -11.290 5.547 1.00 . A A . 3 ILE HG22 1 1
19 19203 1 1 3 ILE HG23 H -14.614 -11.253 7.143 1.00 . A A . 3 ILE HG23 1 1
19 19204 1 1 3 ILE N N -17.155 -8.201 5.859 1.00 . A A . 3 ILE N 1 1
19 19205 1 1 3 ILE O O -17.001 -8.704 8.500 1.00 . A A . 3 ILE O 1 1
19 19206 1 1 4 ASP C C -16.765 -12.593 10.163 1.00 . A A . 4 ASP C 1 1
19 19207 1 1 4 ASP CA C -16.748 -11.090 9.825 1.00 . A A . 4 ASP CA 1 1
19 19208 1 1 4 ASP CB C -18.057 -10.412 10.286 1.00 . A A . 4 ASP CB 1 1
19 19209 1 1 4 ASP CG C -18.430 -10.868 11.703 1.00 . A A . 4 ASP CG 1 1
19 19210 1 1 4 ASP H H -16.518 -11.642 7.743 1.00 . A A . 4 ASP H 1 1
19 19211 1 1 4 ASP HA H -15.906 -10.620 10.304 1.00 . A A . 4 ASP HA 1 1
19 19212 1 1 4 ASP HB2 H -17.925 -9.342 10.291 1.00 . A A . 4 ASP HB2 1 1
19 19213 1 1 4 ASP HB3 H -18.853 -10.670 9.604 1.00 . A A . 4 ASP HB3 1 1
19 19214 1 1 4 ASP N N -16.676 -10.880 8.333 1.00 . A A . 4 ASP N 1 1
19 19215 1 1 4 ASP O O -16.454 -12.982 11.271 1.00 . A A . 4 ASP O 1 1
19 19216 1 1 4 ASP OD1 O -17.704 -10.533 12.623 1.00 . A A . 4 ASP OD1 1 1
19 19217 1 1 4 ASP OD2 O -19.437 -11.545 11.840 1.00 . A A . 4 ASP OD2 1 1
19 19218 1 1 5 GLU C C -15.768 -15.450 9.731 1.00 . A A . 5 GLU C 1 1
19 19219 1 1 5 GLU CA C -17.181 -14.897 9.524 1.00 . A A . 5 GLU CA 1 1
19 19220 1 1 5 GLU CB C -17.824 -15.523 8.286 1.00 . A A . 5 GLU CB 1 1
19 19221 1 1 5 GLU CD C -19.752 -16.933 7.556 1.00 . A A . 5 GLU CD 1 1
19 19222 1 1 5 GLU CG C -19.258 -15.945 8.614 1.00 . A A . 5 GLU CG 1 1
19 19223 1 1 5 GLU H H -17.398 -13.107 8.354 1.00 . A A . 5 GLU H 1 1
19 19224 1 1 5 GLU HA H -17.791 -15.091 10.391 1.00 . A A . 5 GLU HA 1 1
19 19225 1 1 5 GLU HB2 H -17.835 -14.801 7.483 1.00 . A A . 5 GLU HB2 1 1
19 19226 1 1 5 GLU HB3 H -17.254 -16.389 7.984 1.00 . A A . 5 GLU HB3 1 1
19 19227 1 1 5 GLU HG2 H -19.282 -16.416 9.586 1.00 . A A . 5 GLU HG2 1 1
19 19228 1 1 5 GLU HG3 H -19.897 -15.074 8.621 1.00 . A A . 5 GLU HG3 1 1
19 19229 1 1 5 GLU N N -17.138 -13.433 9.235 1.00 . A A . 5 GLU N 1 1
19 19230 1 1 5 GLU O O -15.288 -16.261 8.963 1.00 . A A . 5 GLU O 1 1
19 19231 1 1 5 GLU OE1 O -18.959 -17.752 7.123 1.00 . A A . 5 GLU OE1 1 1
19 19232 1 1 5 GLU OE2 O -20.915 -16.852 7.194 1.00 . A A . 5 GLU OE2 1 1
19 19233 1 1 6 GLY C C -12.854 -15.378 9.779 1.00 . A A . 6 GLY C 1 1
19 19234 1 1 6 GLY CA C -13.721 -15.520 11.034 1.00 . A A . 6 GLY CA 1 1
19 19235 1 1 6 GLY H H -15.509 -14.369 11.374 1.00 . A A . 6 GLY H 1 1
19 19236 1 1 6 GLY HA2 H -13.765 -16.559 11.322 1.00 . A A . 6 GLY HA2 1 1
19 19237 1 1 6 GLY HA3 H -13.283 -14.946 11.837 1.00 . A A . 6 GLY HA3 1 1
19 19238 1 1 6 GLY N N -15.100 -15.020 10.766 1.00 . A A . 6 GLY N 1 1
19 19239 1 1 6 GLY O O -11.860 -16.059 9.626 1.00 . A A . 6 GLY O 1 1
19 19240 1 1 7 LYS C C -11.188 -13.417 7.974 1.00 . A A . 7 LYS C 1 1
19 19241 1 1 7 LYS CA C -12.382 -14.319 7.656 1.00 . A A . 7 LYS CA 1 1
19 19242 1 1 7 LYS CB C -13.308 -13.660 6.634 1.00 . A A . 7 LYS CB 1 1
19 19243 1 1 7 LYS CD C -14.315 -13.973 4.365 1.00 . A A . 7 LYS CD 1 1
19 19244 1 1 7 LYS CE C -13.863 -14.661 3.075 1.00 . A A . 7 LYS CE 1 1
19 19245 1 1 7 LYS CG C -13.688 -14.686 5.564 1.00 . A A . 7 LYS CG 1 1
19 19246 1 1 7 LYS H H -14.011 -13.946 9.022 1.00 . A A . 7 LYS H 1 1
19 19247 1 1 7 LYS HA H -12.044 -15.276 7.288 1.00 . A A . 7 LYS HA 1 1
19 19248 1 1 7 LYS HB2 H -14.202 -13.309 7.129 1.00 . A A . 7 LYS HB2 1 1
19 19249 1 1 7 LYS HB3 H -12.801 -12.826 6.171 1.00 . A A . 7 LYS HB3 1 1
19 19250 1 1 7 LYS HD2 H -15.391 -14.021 4.440 1.00 . A A . 7 LYS HD2 1 1
19 19251 1 1 7 LYS HD3 H -14.000 -12.940 4.353 1.00 . A A . 7 LYS HD3 1 1
19 19252 1 1 7 LYS HE2 H -12.846 -15.014 3.174 1.00 . A A . 7 LYS HE2 1 1
19 19253 1 1 7 LYS HE3 H -14.523 -15.481 2.834 1.00 . A A . 7 LYS HE3 1 1
19 19254 1 1 7 LYS HG2 H -12.802 -15.215 5.245 1.00 . A A . 7 LYS HG2 1 1
19 19255 1 1 7 LYS HG3 H -14.397 -15.389 5.976 1.00 . A A . 7 LYS HG3 1 1
19 19256 1 1 7 LYS HZ1 H -13.580 -12.709 2.408 1.00 . A A . 7 LYS HZ1 1 1
19 19257 1 1 7 LYS HZ2 H -13.374 -13.890 1.204 1.00 . A A . 7 LYS HZ2 1 1
19 19258 1 1 7 LYS HZ3 H -14.934 -13.479 1.737 1.00 . A A . 7 LYS HZ3 1 1
19 19259 1 1 7 LYS N N -13.209 -14.496 8.884 1.00 . A A . 7 LYS N 1 1
19 19260 1 1 7 LYS NZ N -13.943 -13.605 2.027 1.00 . A A . 7 LYS NZ 1 1
19 19261 1 1 7 LYS O O -11.347 -12.294 8.405 1.00 . A A . 7 LYS O 1 1
19 19262 1 1 8 TYR C C -8.080 -12.642 6.817 1.00 . A A . 8 TYR C 1 1
19 19263 1 1 8 TYR CA C -8.798 -13.067 8.100 1.00 . A A . 8 TYR CA 1 1
19 19264 1 1 8 TYR CB C -7.885 -13.969 8.935 1.00 . A A . 8 TYR CB 1 1
19 19265 1 1 8 TYR CD1 C -9.640 -14.279 10.722 1.00 . A A . 8 TYR CD1 1 1
19 19266 1 1 8 TYR CD2 C -7.404 -13.617 11.387 1.00 . A A . 8 TYR CD2 1 1
19 19267 1 1 8 TYR CE1 C -10.043 -14.272 12.062 1.00 . A A . 8 TYR CE1 1 1
19 19268 1 1 8 TYR CE2 C -7.807 -13.612 12.729 1.00 . A A . 8 TYR CE2 1 1
19 19269 1 1 8 TYR CG C -8.322 -13.952 10.382 1.00 . A A . 8 TYR CG 1 1
19 19270 1 1 8 TYR CZ C -9.127 -13.938 13.066 1.00 . A A . 8 TYR CZ 1 1
19 19271 1 1 8 TYR H H -9.879 -14.818 7.449 1.00 . A A . 8 TYR H 1 1
19 19272 1 1 8 TYR HA H -9.086 -12.200 8.677 1.00 . A A . 8 TYR HA 1 1
19 19273 1 1 8 TYR HB2 H -7.939 -14.980 8.556 1.00 . A A . 8 TYR HB2 1 1
19 19274 1 1 8 TYR HB3 H -6.868 -13.614 8.863 1.00 . A A . 8 TYR HB3 1 1
19 19275 1 1 8 TYR HD1 H -10.347 -14.536 9.949 1.00 . A A . 8 TYR HD1 1 1
19 19276 1 1 8 TYR HD2 H -6.384 -13.362 11.128 1.00 . A A . 8 TYR HD2 1 1
19 19277 1 1 8 TYR HE1 H -11.063 -14.522 12.322 1.00 . A A . 8 TYR HE1 1 1
19 19278 1 1 8 TYR HE2 H -7.100 -13.354 13.504 1.00 . A A . 8 TYR HE2 1 1
19 19279 1 1 8 TYR HH H -9.803 -13.043 14.611 1.00 . A A . 8 TYR HH 1 1
19 19280 1 1 8 TYR N N -9.992 -13.903 7.786 1.00 . A A . 8 TYR N 1 1
19 19281 1 1 8 TYR O O -8.094 -13.341 5.824 1.00 . A A . 8 TYR O 1 1
19 19282 1 1 8 TYR OH O -9.524 -13.934 14.388 1.00 . A A . 8 TYR OH 1 1
19 19283 1 1 9 GLU C C -5.221 -10.864 5.974 1.00 . A A . 9 GLU C 1 1
19 19284 1 1 9 GLU CA C -6.706 -11.025 5.636 1.00 . A A . 9 GLU CA 1 1
19 19285 1 1 9 GLU CB C -7.336 -9.671 5.298 1.00 . A A . 9 GLU CB 1 1
19 19286 1 1 9 GLU CD C -7.522 -8.157 3.313 1.00 . A A . 9 GLU CD 1 1
19 19287 1 1 9 GLU CG C -6.569 -9.023 4.141 1.00 . A A . 9 GLU CG 1 1
19 19288 1 1 9 GLU H H -7.441 -10.964 7.655 1.00 . A A . 9 GLU H 1 1
19 19289 1 1 9 GLU HA H -6.836 -11.711 4.814 1.00 . A A . 9 GLU HA 1 1
19 19290 1 1 9 GLU HB2 H -8.367 -9.817 5.008 1.00 . A A . 9 GLU HB2 1 1
19 19291 1 1 9 GLU HB3 H -7.293 -9.028 6.163 1.00 . A A . 9 GLU HB3 1 1
19 19292 1 1 9 GLU HG2 H -5.776 -8.406 4.538 1.00 . A A . 9 GLU HG2 1 1
19 19293 1 1 9 GLU HG3 H -6.145 -9.793 3.514 1.00 . A A . 9 GLU HG3 1 1
19 19294 1 1 9 GLU N N -7.442 -11.503 6.839 1.00 . A A . 9 GLU N 1 1
19 19295 1 1 9 GLU O O -4.866 -10.292 6.986 1.00 . A A . 9 GLU O 1 1
19 19296 1 1 9 GLU OE1 O -8.723 -8.321 3.458 1.00 . A A . 9 GLU OE1 1 1
19 19297 1 1 9 GLU OE2 O -7.035 -7.343 2.545 1.00 . A A . 9 GLU OE2 1 1
19 19298 1 1 10 CYS C C -2.416 -9.817 5.208 1.00 . A A . 10 CYS C 1 1
19 19299 1 1 10 CYS CA C -2.891 -11.249 5.430 1.00 . A A . 10 CYS CA 1 1
19 19300 1 1 10 CYS CB C -2.214 -12.171 4.423 1.00 . A A . 10 CYS CB 1 1
19 19301 1 1 10 CYS H H -4.653 -11.831 4.335 1.00 . A A . 10 CYS H 1 1
19 19302 1 1 10 CYS HA H -2.672 -11.574 6.434 1.00 . A A . 10 CYS HA 1 1
19 19303 1 1 10 CYS HB2 H -2.804 -13.062 4.292 1.00 . A A . 10 CYS HB2 1 1
19 19304 1 1 10 CYS HB3 H -2.130 -11.659 3.484 1.00 . A A . 10 CYS HB3 1 1
19 19305 1 1 10 CYS N N -4.350 -11.368 5.144 1.00 . A A . 10 CYS N 1 1
19 19306 1 1 10 CYS O O -2.402 -9.325 4.097 1.00 . A A . 10 CYS O 1 1
19 19307 1 1 10 CYS SG S -0.557 -12.610 4.997 1.00 . A A . 10 CYS SG 1 1
19 19308 1 1 11 GLU C C -0.145 -7.800 5.344 1.00 . A A . 11 GLU C 1 1
19 19309 1 1 11 GLU CA C -1.494 -7.767 6.069 1.00 . A A . 11 GLU CA 1 1
19 19310 1 1 11 GLU CB C -1.323 -7.227 7.487 1.00 . A A . 11 GLU CB 1 1
19 19311 1 1 11 GLU CD C -2.092 -5.496 9.114 1.00 . A A . 11 GLU CD 1 1
19 19312 1 1 11 GLU CG C -2.262 -6.038 7.693 1.00 . A A . 11 GLU CG 1 1
19 19313 1 1 11 GLU H H -1.993 -9.574 7.132 1.00 . A A . 11 GLU H 1 1
19 19314 1 1 11 GLU HA H -2.206 -7.167 5.525 1.00 . A A . 11 GLU HA 1 1
19 19315 1 1 11 GLU HB2 H -1.562 -8.005 8.198 1.00 . A A . 11 GLU HB2 1 1
19 19316 1 1 11 GLU HB3 H -0.300 -6.911 7.630 1.00 . A A . 11 GLU HB3 1 1
19 19317 1 1 11 GLU HG2 H -2.021 -5.263 6.980 1.00 . A A . 11 GLU HG2 1 1
19 19318 1 1 11 GLU HG3 H -3.284 -6.356 7.549 1.00 . A A . 11 GLU HG3 1 1
19 19319 1 1 11 GLU N N -1.998 -9.154 6.245 1.00 . A A . 11 GLU N 1 1
19 19320 1 1 11 GLU O O 0.369 -6.786 4.915 1.00 . A A . 11 GLU O 1 1
19 19321 1 1 11 GLU OE1 O -0.960 -5.366 9.546 1.00 . A A . 11 GLU OE1 1 1
19 19322 1 1 11 GLU OE2 O -3.100 -5.222 9.744 1.00 . A A . 11 GLU OE2 1 1
19 19323 1 1 12 ALA C C 1.612 -9.188 3.019 1.00 . A A . 12 ALA C 1 1
19 19324 1 1 12 ALA CA C 1.761 -9.073 4.542 1.00 . A A . 12 ALA CA 1 1
19 19325 1 1 12 ALA CB C 2.388 -10.344 5.114 1.00 . A A . 12 ALA CB 1 1
19 19326 1 1 12 ALA H H 0.015 -9.768 5.581 1.00 . A A . 12 ALA H 1 1
19 19327 1 1 12 ALA HA H 2.377 -8.224 4.792 1.00 . A A . 12 ALA HA 1 1
19 19328 1 1 12 ALA HB1 H 1.620 -10.951 5.568 1.00 . A A . 12 ALA HB1 1 1
19 19329 1 1 12 ALA HB2 H 3.124 -10.078 5.859 1.00 . A A . 12 ALA HB2 1 1
19 19330 1 1 12 ALA HB3 H 2.864 -10.899 4.320 1.00 . A A . 12 ALA HB3 1 1
19 19331 1 1 12 ALA N N 0.440 -8.965 5.219 1.00 . A A . 12 ALA N 1 1
19 19332 1 1 12 ALA O O 2.382 -8.609 2.278 1.00 . A A . 12 ALA O 1 1
19 19333 1 1 13 CYS C C -0.878 -9.653 0.572 1.00 . A A . 13 CYS C 1 1
19 19334 1 1 13 CYS CA C 0.520 -10.071 1.051 1.00 . A A . 13 CYS CA 1 1
19 19335 1 1 13 CYS CB C 0.829 -11.551 0.755 1.00 . A A . 13 CYS CB 1 1
19 19336 1 1 13 CYS H H 0.036 -10.418 3.131 1.00 . A A . 13 CYS H 1 1
19 19337 1 1 13 CYS HA H 1.260 -9.454 0.570 1.00 . A A . 13 CYS HA 1 1
19 19338 1 1 13 CYS HB2 H 1.066 -11.661 -0.293 1.00 . A A . 13 CYS HB2 1 1
19 19339 1 1 13 CYS HB3 H 1.681 -11.854 1.343 1.00 . A A . 13 CYS HB3 1 1
19 19340 1 1 13 CYS N N 0.651 -9.938 2.532 1.00 . A A . 13 CYS N 1 1
19 19341 1 1 13 CYS O O -1.034 -9.105 -0.501 1.00 . A A . 13 CYS O 1 1
19 19342 1 1 13 CYS SG S -0.582 -12.618 1.159 1.00 . A A . 13 CYS SG 1 1
19 19343 1 1 14 GLY C C -4.127 -10.731 0.691 1.00 . A A . 14 GLY C 1 1
19 19344 1 1 14 GLY CA C -3.264 -9.489 0.932 1.00 . A A . 14 GLY CA 1 1
19 19345 1 1 14 GLY H H -1.750 -10.327 2.221 1.00 . A A . 14 GLY H 1 1
19 19346 1 1 14 GLY HA2 H -3.203 -8.914 0.021 1.00 . A A . 14 GLY HA2 1 1
19 19347 1 1 14 GLY HA3 H -3.714 -8.886 1.707 1.00 . A A . 14 GLY HA3 1 1
19 19348 1 1 14 GLY N N -1.891 -9.892 1.356 1.00 . A A . 14 GLY N 1 1
19 19349 1 1 14 GLY O O -5.121 -10.681 -0.004 1.00 . A A . 14 GLY O 1 1
19 19350 1 1 15 TYR C C -5.717 -13.115 2.078 1.00 . A A . 15 TYR C 1 1
19 19351 1 1 15 TYR CA C -4.559 -13.084 1.073 1.00 . A A . 15 TYR CA 1 1
19 19352 1 1 15 TYR CB C -3.577 -14.230 1.335 1.00 . A A . 15 TYR CB 1 1
19 19353 1 1 15 TYR CD1 C -4.856 -16.032 2.549 1.00 . A A . 15 TYR CD1 1 1
19 19354 1 1 15 TYR CD2 C -4.463 -16.285 0.169 1.00 . A A . 15 TYR CD2 1 1
19 19355 1 1 15 TYR CE1 C -5.542 -17.251 2.566 1.00 . A A . 15 TYR CE1 1 1
19 19356 1 1 15 TYR CE2 C -5.149 -17.505 0.186 1.00 . A A . 15 TYR CE2 1 1
19 19357 1 1 15 TYR CG C -4.316 -15.548 1.351 1.00 . A A . 15 TYR CG 1 1
19 19358 1 1 15 TYR CZ C -5.689 -17.988 1.384 1.00 . A A . 15 TYR CZ 1 1
19 19359 1 1 15 TYR H H -2.956 -11.857 1.823 1.00 . A A . 15 TYR H 1 1
19 19360 1 1 15 TYR HA H -4.934 -13.141 0.063 1.00 . A A . 15 TYR HA 1 1
19 19361 1 1 15 TYR HB2 H -2.830 -14.247 0.555 1.00 . A A . 15 TYR HB2 1 1
19 19362 1 1 15 TYR HB3 H -3.095 -14.077 2.290 1.00 . A A . 15 TYR HB3 1 1
19 19363 1 1 15 TYR HD1 H -4.743 -15.463 3.459 1.00 . A A . 15 TYR HD1 1 1
19 19364 1 1 15 TYR HD2 H -4.046 -15.911 -0.755 1.00 . A A . 15 TYR HD2 1 1
19 19365 1 1 15 TYR HE1 H -5.959 -17.623 3.490 1.00 . A A . 15 TYR HE1 1 1
19 19366 1 1 15 TYR HE2 H -5.263 -18.073 -0.725 1.00 . A A . 15 TYR HE2 1 1
19 19367 1 1 15 TYR HH H -5.892 -19.789 1.983 1.00 . A A . 15 TYR HH 1 1
19 19368 1 1 15 TYR N N -3.757 -11.841 1.264 1.00 . A A . 15 TYR N 1 1
19 19369 1 1 15 TYR O O -5.767 -12.328 3.002 1.00 . A A . 15 TYR O 1 1
19 19370 1 1 15 TYR OH O -6.366 -19.191 1.400 1.00 . A A . 15 TYR OH 1 1
19 19371 1 1 16 ILE C C -8.022 -15.523 3.322 1.00 . A A . 16 ILE C 1 1
19 19372 1 1 16 ILE CA C -7.796 -14.084 2.855 1.00 . A A . 16 ILE CA 1 1
19 19373 1 1 16 ILE CB C -8.999 -13.582 2.057 1.00 . A A . 16 ILE CB 1 1
19 19374 1 1 16 ILE CD1 C -8.693 -11.263 2.946 1.00 . A A . 16 ILE CD1 1 1
19 19375 1 1 16 ILE CG1 C -8.775 -12.117 1.679 1.00 . A A . 16 ILE CG1 1 1
19 19376 1 1 16 ILE CG2 C -10.268 -13.707 2.904 1.00 . A A . 16 ILE CG2 1 1
19 19377 1 1 16 ILE H H -6.593 -14.640 1.154 1.00 . A A . 16 ILE H 1 1
19 19378 1 1 16 ILE HA H -7.622 -13.438 3.700 1.00 . A A . 16 ILE HA 1 1
19 19379 1 1 16 ILE HB H -9.106 -14.171 1.160 1.00 . A A . 16 ILE HB 1 1
19 19380 1 1 16 ILE HD11 H -8.948 -11.868 3.804 1.00 . A A . 16 ILE HD11 1 1
19 19381 1 1 16 ILE HD12 H -7.690 -10.885 3.060 1.00 . A A . 16 ILE HD12 1 1
19 19382 1 1 16 ILE HD13 H -9.384 -10.437 2.870 1.00 . A A . 16 ILE HD13 1 1
19 19383 1 1 16 ILE HG12 H -7.850 -12.031 1.131 1.00 . A A . 16 ILE HG12 1 1
19 19384 1 1 16 ILE HG13 H -9.594 -11.773 1.064 1.00 . A A . 16 ILE HG13 1 1
19 19385 1 1 16 ILE HG21 H -10.047 -13.443 3.927 1.00 . A A . 16 ILE HG21 1 1
19 19386 1 1 16 ILE HG22 H -11.027 -13.042 2.516 1.00 . A A . 16 ILE HG22 1 1
19 19387 1 1 16 ILE HG23 H -10.629 -14.725 2.864 1.00 . A A . 16 ILE HG23 1 1
19 19388 1 1 16 ILE N N -6.647 -14.014 1.905 1.00 . A A . 16 ILE N 1 1
19 19389 1 1 16 ILE O O -8.325 -16.403 2.540 1.00 . A A . 16 ILE O 1 1
19 19390 1 1 17 TYR C C -9.581 -17.393 5.372 1.00 . A A . 17 TYR C 1 1
19 19391 1 1 17 TYR CA C -8.089 -17.145 5.122 1.00 . A A . 17 TYR CA 1 1
19 19392 1 1 17 TYR CB C -7.299 -17.197 6.440 1.00 . A A . 17 TYR CB 1 1
19 19393 1 1 17 TYR CD1 C -7.115 -19.684 6.845 1.00 . A A . 17 TYR CD1 1 1
19 19394 1 1 17 TYR CD2 C -8.553 -18.371 8.289 1.00 . A A . 17 TYR CD2 1 1
19 19395 1 1 17 TYR CE1 C -7.461 -20.841 7.555 1.00 . A A . 17 TYR CE1 1 1
19 19396 1 1 17 TYR CE2 C -8.896 -19.528 9.000 1.00 . A A . 17 TYR CE2 1 1
19 19397 1 1 17 TYR CG C -7.662 -18.448 7.212 1.00 . A A . 17 TYR CG 1 1
19 19398 1 1 17 TYR CZ C -8.351 -20.763 8.632 1.00 . A A . 17 TYR CZ 1 1
19 19399 1 1 17 TYR H H -7.637 -15.038 5.204 1.00 . A A . 17 TYR H 1 1
19 19400 1 1 17 TYR HA H -7.697 -17.875 4.431 1.00 . A A . 17 TYR HA 1 1
19 19401 1 1 17 TYR HB2 H -6.241 -17.203 6.222 1.00 . A A . 17 TYR HB2 1 1
19 19402 1 1 17 TYR HB3 H -7.537 -16.327 7.034 1.00 . A A . 17 TYR HB3 1 1
19 19403 1 1 17 TYR HD1 H -6.427 -19.745 6.015 1.00 . A A . 17 TYR HD1 1 1
19 19404 1 1 17 TYR HD2 H -8.973 -17.418 8.579 1.00 . A A . 17 TYR HD2 1 1
19 19405 1 1 17 TYR HE1 H -7.041 -21.794 7.274 1.00 . A A . 17 TYR HE1 1 1
19 19406 1 1 17 TYR HE2 H -9.586 -19.468 9.830 1.00 . A A . 17 TYR HE2 1 1
19 19407 1 1 17 TYR HH H -9.512 -21.735 9.798 1.00 . A A . 17 TYR HH 1 1
19 19408 1 1 17 TYR N N -7.879 -15.765 4.595 1.00 . A A . 17 TYR N 1 1
19 19409 1 1 17 TYR O O -10.248 -16.623 6.036 1.00 . A A . 17 TYR O 1 1
19 19410 1 1 17 TYR OH O -8.691 -21.905 9.331 1.00 . A A . 17 TYR OH 1 1
19 19411 1 1 18 GLU C C -11.680 -19.942 6.068 1.00 . A A . 18 GLU C 1 1
19 19412 1 1 18 GLU CA C -11.544 -18.783 5.070 1.00 . A A . 18 GLU CA 1 1
19 19413 1 1 18 GLU CB C -12.068 -19.197 3.694 1.00 . A A . 18 GLU CB 1 1
19 19414 1 1 18 GLU CD C -11.115 -18.625 1.458 1.00 . A A . 18 GLU CD 1 1
19 19415 1 1 18 GLU CG C -11.824 -18.067 2.693 1.00 . A A . 18 GLU CG 1 1
19 19416 1 1 18 GLU H H -9.543 -19.081 4.331 1.00 . A A . 18 GLU H 1 1
19 19417 1 1 18 GLU HA H -12.071 -17.910 5.418 1.00 . A A . 18 GLU HA 1 1
19 19418 1 1 18 GLU HB2 H -11.552 -20.087 3.366 1.00 . A A . 18 GLU HB2 1 1
19 19419 1 1 18 GLU HB3 H -13.127 -19.399 3.759 1.00 . A A . 18 GLU HB3 1 1
19 19420 1 1 18 GLU HG2 H -12.769 -17.635 2.401 1.00 . A A . 18 GLU HG2 1 1
19 19421 1 1 18 GLU HG3 H -11.207 -17.308 3.150 1.00 . A A . 18 GLU HG3 1 1
19 19422 1 1 18 GLU N N -10.103 -18.471 4.854 1.00 . A A . 18 GLU N 1 1
19 19423 1 1 18 GLU O O -11.316 -21.060 5.761 1.00 . A A . 18 GLU O 1 1
19 19424 1 1 18 GLU OE1 O -11.325 -19.788 1.153 1.00 . A A . 18 GLU OE1 1 1
19 19425 1 1 18 GLU OE2 O -10.373 -17.881 0.837 1.00 . A A . 18 GLU OE2 1 1
19 19426 1 1 19 PRO C C -13.463 -21.684 7.874 1.00 . A A . 19 PRO C 1 1
19 19427 1 1 19 PRO CA C -12.371 -20.693 8.271 1.00 . A A . 19 PRO CA 1 1
19 19428 1 1 19 PRO CB C -12.767 -19.907 9.517 1.00 . A A . 19 PRO CB 1 1
19 19429 1 1 19 PRO CD C -12.671 -18.328 7.698 1.00 . A A . 19 PRO CD 1 1
19 19430 1 1 19 PRO CG C -13.346 -18.623 9.012 1.00 . A A . 19 PRO CG 1 1
19 19431 1 1 19 PRO HA H -11.443 -21.208 8.445 1.00 . A A . 19 PRO HA 1 1
19 19432 1 1 19 PRO HB2 H -13.505 -20.452 10.086 1.00 . A A . 19 PRO HB2 1 1
19 19433 1 1 19 PRO HB3 H -11.904 -19.710 10.119 1.00 . A A . 19 PRO HB3 1 1
19 19434 1 1 19 PRO HD2 H -13.376 -17.911 6.994 1.00 . A A . 19 PRO HD2 1 1
19 19435 1 1 19 PRO HD3 H -11.838 -17.658 7.844 1.00 . A A . 19 PRO HD3 1 1
19 19436 1 1 19 PRO HG2 H -14.411 -18.720 8.873 1.00 . A A . 19 PRO HG2 1 1
19 19437 1 1 19 PRO HG3 H -13.142 -17.830 9.715 1.00 . A A . 19 PRO HG3 1 1
19 19438 1 1 19 PRO N N -12.199 -19.645 7.235 1.00 . A A . 19 PRO N 1 1
19 19439 1 1 19 PRO O O -13.209 -22.851 7.650 1.00 . A A . 19 PRO O 1 1
19 19440 1 1 20 GLU C C -15.439 -22.994 6.211 1.00 . A A . 20 GLU C 1 1
19 19441 1 1 20 GLU CA C -15.811 -22.119 7.414 1.00 . A A . 20 GLU CA 1 1
19 19442 1 1 20 GLU CB C -16.950 -21.169 7.046 1.00 . A A . 20 GLU CB 1 1
19 19443 1 1 20 GLU CD C -19.166 -22.120 7.696 1.00 . A A . 20 GLU CD 1 1
19 19444 1 1 20 GLU CG C -18.021 -21.207 8.138 1.00 . A A . 20 GLU CG 1 1
19 19445 1 1 20 GLU H H -14.839 -20.281 7.987 1.00 . A A . 20 GLU H 1 1
19 19446 1 1 20 GLU HA H -16.100 -22.732 8.251 1.00 . A A . 20 GLU HA 1 1
19 19447 1 1 20 GLU HB2 H -16.567 -20.164 6.954 1.00 . A A . 20 GLU HB2 1 1
19 19448 1 1 20 GLU HB3 H -17.385 -21.475 6.106 1.00 . A A . 20 GLU HB3 1 1
19 19449 1 1 20 GLU HG2 H -17.590 -21.588 9.053 1.00 . A A . 20 GLU HG2 1 1
19 19450 1 1 20 GLU HG3 H -18.399 -20.210 8.307 1.00 . A A . 20 GLU HG3 1 1
19 19451 1 1 20 GLU N N -14.675 -21.222 7.792 1.00 . A A . 20 GLU N 1 1
19 19452 1 1 20 GLU O O -15.924 -24.098 6.061 1.00 . A A . 20 GLU O 1 1
19 19453 1 1 20 GLU OE1 O -19.517 -22.074 6.529 1.00 . A A . 20 GLU OE1 1 1
19 19454 1 1 20 GLU OE2 O -19.673 -22.849 8.532 1.00 . A A . 20 GLU OE2 1 1
19 19455 1 1 21 LYS C C -12.888 -24.088 4.470 1.00 . A A . 21 LYS C 1 1
19 19456 1 1 21 LYS CA C -14.176 -23.318 4.171 1.00 . A A . 21 LYS CA 1 1
19 19457 1 1 21 LYS CB C -13.949 -22.299 3.052 1.00 . A A . 21 LYS CB 1 1
19 19458 1 1 21 LYS CD C -15.055 -20.999 1.227 1.00 . A A . 21 LYS CD 1 1
19 19459 1 1 21 LYS CE C -16.410 -20.539 0.684 1.00 . A A . 21 LYS CE 1 1
19 19460 1 1 21 LYS CG C -15.274 -22.030 2.335 1.00 . A A . 21 LYS CG 1 1
19 19461 1 1 21 LYS H H -14.198 -21.620 5.499 1.00 . A A . 21 LYS H 1 1
19 19462 1 1 21 LYS HA H -14.963 -23.998 3.895 1.00 . A A . 21 LYS HA 1 1
19 19463 1 1 21 LYS HB2 H -13.574 -21.378 3.474 1.00 . A A . 21 LYS HB2 1 1
19 19464 1 1 21 LYS HB3 H -13.232 -22.692 2.347 1.00 . A A . 21 LYS HB3 1 1
19 19465 1 1 21 LYS HD2 H -14.519 -20.151 1.625 1.00 . A A . 21 LYS HD2 1 1
19 19466 1 1 21 LYS HD3 H -14.480 -21.446 0.429 1.00 . A A . 21 LYS HD3 1 1
19 19467 1 1 21 LYS HE2 H -16.300 -20.146 -0.316 1.00 . A A . 21 LYS HE2 1 1
19 19468 1 1 21 LYS HE3 H -17.115 -21.358 0.692 1.00 . A A . 21 LYS HE3 1 1
19 19469 1 1 21 LYS HG2 H -15.643 -22.949 1.905 1.00 . A A . 21 LYS HG2 1 1
19 19470 1 1 21 LYS HG3 H -15.996 -21.649 3.043 1.00 . A A . 21 LYS HG3 1 1
19 19471 1 1 21 LYS HZ1 H -16.148 -18.698 1.619 1.00 . A A . 21 LYS HZ1 1 1
19 19472 1 1 21 LYS HZ2 H -17.770 -19.094 1.309 1.00 . A A . 21 LYS HZ2 1 1
19 19473 1 1 21 LYS HZ3 H -16.942 -19.856 2.577 1.00 . A A . 21 LYS HZ3 1 1
19 19474 1 1 21 LYS N N -14.580 -22.511 5.358 1.00 . A A . 21 LYS N 1 1
19 19475 1 1 21 LYS NZ N -16.851 -19.466 1.618 1.00 . A A . 21 LYS NZ 1 1
19 19476 1 1 21 LYS O O -12.720 -25.221 4.064 1.00 . A A . 21 LYS O 1 1
19 19477 1 1 22 GLY C C -9.648 -23.857 4.458 1.00 . A A . 22 GLY C 1 1
19 19478 1 1 22 GLY CA C -10.705 -24.181 5.516 1.00 . A A . 22 GLY CA 1 1
19 19479 1 1 22 GLY H H -12.138 -22.572 5.504 1.00 . A A . 22 GLY H 1 1
19 19480 1 1 22 GLY HA2 H -10.876 -25.247 5.539 1.00 . A A . 22 GLY HA2 1 1
19 19481 1 1 22 GLY HA3 H -10.358 -23.850 6.483 1.00 . A A . 22 GLY HA3 1 1
19 19482 1 1 22 GLY N N -11.980 -23.483 5.183 1.00 . A A . 22 GLY N 1 1
19 19483 1 1 22 GLY O O -9.958 -23.616 3.307 1.00 . A A . 22 GLY O 1 1
19 19484 1 1 23 ASP C C -6.931 -24.841 3.126 1.00 . A A . 23 ASP C 1 1
19 19485 1 1 23 ASP CA C -7.316 -23.565 3.868 1.00 . A A . 23 ASP CA 1 1
19 19486 1 1 23 ASP CB C -6.146 -23.060 4.711 1.00 . A A . 23 ASP CB 1 1
19 19487 1 1 23 ASP CG C -5.430 -21.933 3.964 1.00 . A A . 23 ASP CG 1 1
19 19488 1 1 23 ASP H H -8.180 -24.069 5.765 1.00 . A A . 23 ASP H 1 1
19 19489 1 1 23 ASP HA H -7.628 -22.802 3.171 1.00 . A A . 23 ASP HA 1 1
19 19490 1 1 23 ASP HB2 H -6.516 -22.688 5.653 1.00 . A A . 23 ASP HB2 1 1
19 19491 1 1 23 ASP HB3 H -5.454 -23.869 4.890 1.00 . A A . 23 ASP HB3 1 1
19 19492 1 1 23 ASP N N -8.402 -23.860 4.840 1.00 . A A . 23 ASP N 1 1
19 19493 1 1 23 ASP O O -5.827 -25.330 3.245 1.00 . A A . 23 ASP O 1 1
19 19494 1 1 23 ASP OD1 O -5.125 -22.121 2.798 1.00 . A A . 23 ASP OD1 1 1
19 19495 1 1 23 ASP OD2 O -5.198 -20.900 4.571 1.00 . A A . 23 ASP OD2 1 1
19 19496 1 1 24 LYS C C -6.187 -26.547 0.906 1.00 . A A . 24 LYS C 1 1
19 19497 1 1 24 LYS CA C -7.544 -26.646 1.618 1.00 . A A . 24 LYS CA 1 1
19 19498 1 1 24 LYS CB C -8.673 -26.768 0.595 1.00 . A A . 24 LYS CB 1 1
19 19499 1 1 24 LYS CD C -10.748 -28.113 0.245 1.00 . A A . 24 LYS CD 1 1
19 19500 1 1 24 LYS CE C -11.178 -29.480 -0.290 1.00 . A A . 24 LYS CE 1 1
19 19501 1 1 24 LYS CG C -9.281 -28.170 0.676 1.00 . A A . 24 LYS CG 1 1
19 19502 1 1 24 LYS H H -8.727 -24.977 2.310 1.00 . A A . 24 LYS H 1 1
19 19503 1 1 24 LYS HA H -7.557 -27.495 2.282 1.00 . A A . 24 LYS HA 1 1
19 19504 1 1 24 LYS HB2 H -9.433 -26.032 0.809 1.00 . A A . 24 LYS HB2 1 1
19 19505 1 1 24 LYS HB3 H -8.279 -26.602 -0.397 1.00 . A A . 24 LYS HB3 1 1
19 19506 1 1 24 LYS HD2 H -11.362 -27.849 1.092 1.00 . A A . 24 LYS HD2 1 1
19 19507 1 1 24 LYS HD3 H -10.865 -27.370 -0.531 1.00 . A A . 24 LYS HD3 1 1
19 19508 1 1 24 LYS HE2 H -10.359 -29.955 -0.812 1.00 . A A . 24 LYS HE2 1 1
19 19509 1 1 24 LYS HE3 H -11.524 -30.108 0.518 1.00 . A A . 24 LYS HE3 1 1
19 19510 1 1 24 LYS HG2 H -8.739 -28.836 0.021 1.00 . A A . 24 LYS HG2 1 1
19 19511 1 1 24 LYS HG3 H -9.217 -28.532 1.690 1.00 . A A . 24 LYS HG3 1 1
19 19512 1 1 24 LYS HZ1 H -12.986 -28.567 -0.768 1.00 . A A . 24 LYS HZ1 1 1
19 19513 1 1 24 LYS HZ2 H -11.917 -28.707 -2.077 1.00 . A A . 24 LYS HZ2 1 1
19 19514 1 1 24 LYS HZ3 H -12.753 -30.075 -1.515 1.00 . A A . 24 LYS HZ3 1 1
19 19515 1 1 24 LYS N N -7.841 -25.389 2.372 1.00 . A A . 24 LYS N 1 1
19 19516 1 1 24 LYS NZ N -12.292 -29.185 -1.234 1.00 . A A . 24 LYS NZ 1 1
19 19517 1 1 24 LYS O O -5.527 -27.539 0.668 1.00 . A A . 24 LYS O 1 1
19 19518 1 1 25 PHE C C -3.309 -25.394 0.883 1.00 . A A . 25 PHE C 1 1
19 19519 1 1 25 PHE CA C -4.452 -25.199 -0.118 1.00 . A A . 25 PHE CA 1 1
19 19520 1 1 25 PHE CB C -4.453 -23.768 -0.656 1.00 . A A . 25 PHE CB 1 1
19 19521 1 1 25 PHE CD1 C -5.581 -24.492 -2.792 1.00 . A A . 25 PHE CD1 1 1
19 19522 1 1 25 PHE CD2 C -3.579 -23.133 -2.934 1.00 . A A . 25 PHE CD2 1 1
19 19523 1 1 25 PHE CE1 C -5.661 -24.521 -4.189 1.00 . A A . 25 PHE CE1 1 1
19 19524 1 1 25 PHE CE2 C -3.657 -23.161 -4.331 1.00 . A A . 25 PHE CE2 1 1
19 19525 1 1 25 PHE CG C -4.540 -23.798 -2.163 1.00 . A A . 25 PHE CG 1 1
19 19526 1 1 25 PHE CZ C -4.699 -23.855 -4.959 1.00 . A A . 25 PHE CZ 1 1
19 19527 1 1 25 PHE H H -6.311 -24.569 0.775 1.00 . A A . 25 PHE H 1 1
19 19528 1 1 25 PHE HA H -4.365 -25.900 -0.933 1.00 . A A . 25 PHE HA 1 1
19 19529 1 1 25 PHE HB2 H -5.302 -23.233 -0.257 1.00 . A A . 25 PHE HB2 1 1
19 19530 1 1 25 PHE HB3 H -3.542 -23.271 -0.359 1.00 . A A . 25 PHE HB3 1 1
19 19531 1 1 25 PHE HD1 H -6.324 -25.005 -2.198 1.00 . A A . 25 PHE HD1 1 1
19 19532 1 1 25 PHE HD2 H -2.775 -22.598 -2.449 1.00 . A A . 25 PHE HD2 1 1
19 19533 1 1 25 PHE HE1 H -6.464 -25.056 -4.674 1.00 . A A . 25 PHE HE1 1 1
19 19534 1 1 25 PHE HE2 H -2.916 -22.649 -4.925 1.00 . A A . 25 PHE HE2 1 1
19 19535 1 1 25 PHE HZ H -4.760 -23.878 -6.037 1.00 . A A . 25 PHE HZ 1 1
19 19536 1 1 25 PHE N N -5.766 -25.358 0.571 1.00 . A A . 25 PHE N 1 1
19 19537 1 1 25 PHE O O -2.199 -25.725 0.518 1.00 . A A . 25 PHE O 1 1
19 19538 1 1 26 ALA C C -2.681 -26.721 3.869 1.00 . A A . 26 ALA C 1 1
19 19539 1 1 26 ALA CA C -2.516 -25.368 3.173 1.00 . A A . 26 ALA CA 1 1
19 19540 1 1 26 ALA CB C -2.736 -24.226 4.164 1.00 . A A . 26 ALA CB 1 1
19 19541 1 1 26 ALA H H -4.482 -24.929 2.415 1.00 . A A . 26 ALA H 1 1
19 19542 1 1 26 ALA HA H -1.540 -25.289 2.727 1.00 . A A . 26 ALA HA 1 1
19 19543 1 1 26 ALA HB1 H -1.912 -23.531 4.099 1.00 . A A . 26 ALA HB1 1 1
19 19544 1 1 26 ALA HB2 H -2.793 -24.623 5.167 1.00 . A A . 26 ALA HB2 1 1
19 19545 1 1 26 ALA HB3 H -3.657 -23.715 3.926 1.00 . A A . 26 ALA HB3 1 1
19 19546 1 1 26 ALA N N -3.578 -25.194 2.144 1.00 . A A . 26 ALA N 1 1
19 19547 1 1 26 ALA O O -1.721 -27.337 4.287 1.00 . A A . 26 ALA O 1 1
19 19548 1 1 27 GLY C C -5.089 -28.343 5.826 1.00 . A A . 27 GLY C 1 1
19 19549 1 1 27 GLY CA C -4.121 -28.504 4.650 1.00 . A A . 27 GLY CA 1 1
19 19550 1 1 27 GLY H H -4.650 -26.677 3.636 1.00 . A A . 27 GLY H 1 1
19 19551 1 1 27 GLY HA2 H -3.179 -28.891 5.012 1.00 . A A . 27 GLY HA2 1 1
19 19552 1 1 27 GLY HA3 H -4.539 -29.197 3.933 1.00 . A A . 27 GLY HA3 1 1
19 19553 1 1 27 GLY N N -3.892 -27.189 3.988 1.00 . A A . 27 GLY N 1 1
19 19554 1 1 27 GLY O O -5.045 -29.095 6.780 1.00 . A A . 27 GLY O 1 1
19 19555 1 1 28 ILE C C -8.375 -27.365 6.374 1.00 . A A . 28 ILE C 1 1
19 19556 1 1 28 ILE CA C -6.936 -27.193 6.892 1.00 . A A . 28 ILE CA 1 1
19 19557 1 1 28 ILE CB C -6.700 -25.762 7.384 1.00 . A A . 28 ILE CB 1 1
19 19558 1 1 28 ILE CD1 C -4.706 -24.293 7.709 1.00 . A A . 28 ILE CD1 1 1
19 19559 1 1 28 ILE CG1 C -5.312 -25.663 8.022 1.00 . A A . 28 ILE CG1 1 1
19 19560 1 1 28 ILE CG2 C -7.763 -25.391 8.422 1.00 . A A . 28 ILE CG2 1 1
19 19561 1 1 28 ILE H H -6.003 -26.780 4.995 1.00 . A A . 28 ILE H 1 1
19 19562 1 1 28 ILE HA H -6.727 -27.894 7.684 1.00 . A A . 28 ILE HA 1 1
19 19563 1 1 28 ILE HB H -6.759 -25.082 6.549 1.00 . A A . 28 ILE HB 1 1
19 19564 1 1 28 ILE HD11 H -5.478 -23.540 7.748 1.00 . A A . 28 ILE HD11 1 1
19 19565 1 1 28 ILE HD12 H -3.941 -24.064 8.438 1.00 . A A . 28 ILE HD12 1 1
19 19566 1 1 28 ILE HD13 H -4.268 -24.310 6.722 1.00 . A A . 28 ILE HD13 1 1
19 19567 1 1 28 ILE HG12 H -5.399 -25.782 9.092 1.00 . A A . 28 ILE HG12 1 1
19 19568 1 1 28 ILE HG13 H -4.676 -26.439 7.623 1.00 . A A . 28 ILE HG13 1 1
19 19569 1 1 28 ILE HG21 H -7.729 -26.095 9.240 1.00 . A A . 28 ILE HG21 1 1
19 19570 1 1 28 ILE HG22 H -7.569 -24.396 8.795 1.00 . A A . 28 ILE HG22 1 1
19 19571 1 1 28 ILE HG23 H -8.740 -25.418 7.963 1.00 . A A . 28 ILE HG23 1 1
19 19572 1 1 28 ILE N N -5.971 -27.378 5.771 1.00 . A A . 28 ILE N 1 1
19 19573 1 1 28 ILE O O -8.779 -26.682 5.455 1.00 . A A . 28 ILE O 1 1
19 19574 1 1 29 PRO C C -11.399 -27.337 6.933 1.00 . A A . 29 PRO C 1 1
19 19575 1 1 29 PRO CA C -10.507 -28.523 6.550 1.00 . A A . 29 PRO CA 1 1
19 19576 1 1 29 PRO CB C -10.904 -29.780 7.322 1.00 . A A . 29 PRO CB 1 1
19 19577 1 1 29 PRO CD C -8.711 -29.149 8.093 1.00 . A A . 29 PRO CD 1 1
19 19578 1 1 29 PRO CG C -10.003 -29.796 8.515 1.00 . A A . 29 PRO CG 1 1
19 19579 1 1 29 PRO HA H -10.555 -28.711 5.489 1.00 . A A . 29 PRO HA 1 1
19 19580 1 1 29 PRO HB2 H -11.936 -29.720 7.633 1.00 . A A . 29 PRO HB2 1 1
19 19581 1 1 29 PRO HB3 H -10.741 -30.660 6.718 1.00 . A A . 29 PRO HB3 1 1
19 19582 1 1 29 PRO HD2 H -8.296 -28.566 8.902 1.00 . A A . 29 PRO HD2 1 1
19 19583 1 1 29 PRO HD3 H -8.005 -29.896 7.759 1.00 . A A . 29 PRO HD3 1 1
19 19584 1 1 29 PRO HG2 H -10.451 -29.236 9.323 1.00 . A A . 29 PRO HG2 1 1
19 19585 1 1 29 PRO HG3 H -9.823 -30.814 8.827 1.00 . A A . 29 PRO HG3 1 1
19 19586 1 1 29 PRO N N -9.105 -28.276 6.975 1.00 . A A . 29 PRO N 1 1
19 19587 1 1 29 PRO O O -10.956 -26.425 7.604 1.00 . A A . 29 PRO O 1 1
19 19588 1 1 30 PRO C C -13.994 -26.337 8.268 1.00 . A A . 30 PRO C 1 1
19 19589 1 1 30 PRO CA C -13.581 -26.282 6.798 1.00 . A A . 30 PRO CA 1 1
19 19590 1 1 30 PRO CB C -14.773 -26.567 5.890 1.00 . A A . 30 PRO CB 1 1
19 19591 1 1 30 PRO CD C -13.259 -28.434 5.679 1.00 . A A . 30 PRO CD 1 1
19 19592 1 1 30 PRO CG C -14.714 -28.037 5.634 1.00 . A A . 30 PRO CG 1 1
19 19593 1 1 30 PRO HA H -13.153 -25.323 6.556 1.00 . A A . 30 PRO HA 1 1
19 19594 1 1 30 PRO HB2 H -15.696 -26.311 6.391 1.00 . A A . 30 PRO HB2 1 1
19 19595 1 1 30 PRO HB3 H -14.681 -26.019 4.964 1.00 . A A . 30 PRO HB3 1 1
19 19596 1 1 30 PRO HD2 H -13.145 -29.397 6.153 1.00 . A A . 30 PRO HD2 1 1
19 19597 1 1 30 PRO HD3 H -12.839 -28.447 4.684 1.00 . A A . 30 PRO HD3 1 1
19 19598 1 1 30 PRO HG2 H -15.264 -28.562 6.400 1.00 . A A . 30 PRO HG2 1 1
19 19599 1 1 30 PRO HG3 H -15.128 -28.259 4.663 1.00 . A A . 30 PRO HG3 1 1
19 19600 1 1 30 PRO N N -12.633 -27.379 6.491 1.00 . A A . 30 PRO N 1 1
19 19601 1 1 30 PRO O O -13.372 -26.994 9.077 1.00 . A A . 30 PRO O 1 1
19 19602 1 1 31 GLY C C -14.346 -25.381 10.978 1.00 . A A . 31 GLY C 1 1
19 19603 1 1 31 GLY CA C -15.520 -25.654 10.030 1.00 . A A . 31 GLY CA 1 1
19 19604 1 1 31 GLY H H -15.530 -25.138 7.934 1.00 . A A . 31 GLY H 1 1
19 19605 1 1 31 GLY HA2 H -15.950 -26.617 10.262 1.00 . A A . 31 GLY HA2 1 1
19 19606 1 1 31 GLY HA3 H -16.270 -24.887 10.156 1.00 . A A . 31 GLY HA3 1 1
19 19607 1 1 31 GLY N N -15.047 -25.653 8.612 1.00 . A A . 31 GLY N 1 1
19 19608 1 1 31 GLY O O -14.319 -25.852 12.097 1.00 . A A . 31 GLY O 1 1
19 19609 1 1 32 THR C C -11.920 -22.816 11.437 1.00 . A A . 32 THR C 1 1
19 19610 1 1 32 THR CA C -12.209 -24.325 11.424 1.00 . A A . 32 THR CA 1 1
19 19611 1 1 32 THR CB C -11.036 -25.083 10.800 1.00 . A A . 32 THR CB 1 1
19 19612 1 1 32 THR CG2 C -9.900 -25.188 11.818 1.00 . A A . 32 THR CG2 1 1
19 19613 1 1 32 THR H H -13.414 -24.250 9.635 1.00 . A A . 32 THR H 1 1
19 19614 1 1 32 THR HA H -12.392 -24.690 12.421 1.00 . A A . 32 THR HA 1 1
19 19615 1 1 32 THR HB H -10.686 -24.552 9.929 1.00 . A A . 32 THR HB 1 1
19 19616 1 1 32 THR HG1 H -12.002 -26.738 11.134 1.00 . A A . 32 THR HG1 1 1
19 19617 1 1 32 THR HG21 H -9.939 -24.343 12.490 1.00 . A A . 32 THR HG21 1 1
19 19618 1 1 32 THR HG22 H -10.006 -26.102 12.383 1.00 . A A . 32 THR HG22 1 1
19 19619 1 1 32 THR HG23 H -8.953 -25.193 11.300 1.00 . A A . 32 THR HG23 1 1
19 19620 1 1 32 THR N N -13.376 -24.623 10.541 1.00 . A A . 32 THR N 1 1
19 19621 1 1 32 THR O O -11.586 -22.247 10.416 1.00 . A A . 32 THR O 1 1
19 19622 1 1 32 THR OG1 O -11.460 -26.386 10.425 1.00 . A A . 32 THR OG1 1 1
19 19623 1 1 33 PRO C C -10.289 -20.468 12.674 1.00 . A A . 33 PRO C 1 1
19 19624 1 1 33 PRO CA C -11.795 -20.751 12.715 1.00 . A A . 33 PRO CA 1 1
19 19625 1 1 33 PRO CB C -12.372 -20.397 14.082 1.00 . A A . 33 PRO CB 1 1
19 19626 1 1 33 PRO CD C -12.454 -22.805 13.877 1.00 . A A . 33 PRO CD 1 1
19 19627 1 1 33 PRO CG C -12.335 -21.672 14.864 1.00 . A A . 33 PRO CG 1 1
19 19628 1 1 33 PRO HA H -12.309 -20.205 11.943 1.00 . A A . 33 PRO HA 1 1
19 19629 1 1 33 PRO HB2 H -11.766 -19.644 14.563 1.00 . A A . 33 PRO HB2 1 1
19 19630 1 1 33 PRO HB3 H -13.389 -20.050 13.980 1.00 . A A . 33 PRO HB3 1 1
19 19631 1 1 33 PRO HD2 H -11.787 -23.610 14.144 1.00 . A A . 33 PRO HD2 1 1
19 19632 1 1 33 PRO HD3 H -13.473 -23.158 13.828 1.00 . A A . 33 PRO HD3 1 1
19 19633 1 1 33 PRO HG2 H -11.401 -21.748 15.400 1.00 . A A . 33 PRO HG2 1 1
19 19634 1 1 33 PRO HG3 H -13.161 -21.700 15.559 1.00 . A A . 33 PRO HG3 1 1
19 19635 1 1 33 PRO N N -12.053 -22.208 12.593 1.00 . A A . 33 PRO N 1 1
19 19636 1 1 33 PRO O O -9.482 -21.278 13.086 1.00 . A A . 33 PRO O 1 1
19 19637 1 1 34 PHE C C -7.833 -19.067 13.521 1.00 . A A . 34 PHE C 1 1
19 19638 1 1 34 PHE CA C -8.453 -18.980 12.120 1.00 . A A . 34 PHE CA 1 1
19 19639 1 1 34 PHE CB C -8.413 -17.541 11.583 1.00 . A A . 34 PHE CB 1 1
19 19640 1 1 34 PHE CD1 C -6.657 -16.406 12.993 1.00 . A A . 34 PHE CD1 1 1
19 19641 1 1 34 PHE CD2 C -6.122 -16.960 10.694 1.00 . A A . 34 PHE CD2 1 1
19 19642 1 1 34 PHE CE1 C -5.378 -15.862 13.161 1.00 . A A . 34 PHE CE1 1 1
19 19643 1 1 34 PHE CE2 C -4.842 -16.416 10.862 1.00 . A A . 34 PHE CE2 1 1
19 19644 1 1 34 PHE CG C -7.029 -16.955 11.760 1.00 . A A . 34 PHE CG 1 1
19 19645 1 1 34 PHE CZ C -4.471 -15.867 12.094 1.00 . A A . 34 PHE CZ 1 1
19 19646 1 1 34 PHE H H -10.573 -18.679 11.861 1.00 . A A . 34 PHE H 1 1
19 19647 1 1 34 PHE HA H -7.943 -19.643 11.439 1.00 . A A . 34 PHE HA 1 1
19 19648 1 1 34 PHE HB2 H -8.666 -17.543 10.537 1.00 . A A . 34 PHE HB2 1 1
19 19649 1 1 34 PHE HB3 H -9.129 -16.939 12.118 1.00 . A A . 34 PHE HB3 1 1
19 19650 1 1 34 PHE HD1 H -7.356 -16.401 13.815 1.00 . A A . 34 PHE HD1 1 1
19 19651 1 1 34 PHE HD2 H -6.409 -17.384 9.743 1.00 . A A . 34 PHE HD2 1 1
19 19652 1 1 34 PHE HE1 H -5.091 -15.438 14.111 1.00 . A A . 34 PHE HE1 1 1
19 19653 1 1 34 PHE HE2 H -4.142 -16.421 10.039 1.00 . A A . 34 PHE HE2 1 1
19 19654 1 1 34 PHE HZ H -3.483 -15.448 12.223 1.00 . A A . 34 PHE HZ 1 1
19 19655 1 1 34 PHE N N -9.906 -19.319 12.185 1.00 . A A . 34 PHE N 1 1
19 19656 1 1 34 PHE O O -6.640 -19.245 13.671 1.00 . A A . 34 PHE O 1 1
19 19657 1 1 35 VAL C C -7.644 -20.434 16.268 1.00 . A A . 35 VAL C 1 1
19 19658 1 1 35 VAL CA C -8.087 -19.004 15.928 1.00 . A A . 35 VAL CA 1 1
19 19659 1 1 35 VAL CB C -9.248 -18.573 16.823 1.00 . A A . 35 VAL CB 1 1
19 19660 1 1 35 VAL CG1 C -9.690 -17.160 16.437 1.00 . A A . 35 VAL CG1 1 1
19 19661 1 1 35 VAL CG2 C -10.418 -19.541 16.639 1.00 . A A . 35 VAL CG2 1 1
19 19662 1 1 35 VAL H H -9.588 -18.789 14.400 1.00 . A A . 35 VAL H 1 1
19 19663 1 1 35 VAL HA H -7.263 -18.318 16.042 1.00 . A A . 35 VAL HA 1 1
19 19664 1 1 35 VAL HB H -8.931 -18.584 17.854 1.00 . A A . 35 VAL HB 1 1
19 19665 1 1 35 VAL HG11 H -9.060 -16.790 15.641 1.00 . A A . 35 VAL HG11 1 1
19 19666 1 1 35 VAL HG12 H -10.717 -17.183 16.103 1.00 . A A . 35 VAL HG12 1 1
19 19667 1 1 35 VAL HG13 H -9.604 -16.509 17.295 1.00 . A A . 35 VAL HG13 1 1
19 19668 1 1 35 VAL HG21 H -10.251 -20.144 15.758 1.00 . A A . 35 VAL HG21 1 1
19 19669 1 1 35 VAL HG22 H -10.494 -20.183 17.504 1.00 . A A . 35 VAL HG22 1 1
19 19670 1 1 35 VAL HG23 H -11.333 -18.981 16.524 1.00 . A A . 35 VAL HG23 1 1
19 19671 1 1 35 VAL N N -8.631 -18.936 14.542 1.00 . A A . 35 VAL N 1 1
19 19672 1 1 35 VAL O O -6.926 -20.656 17.222 1.00 . A A . 35 VAL O 1 1
19 19673 1 1 36 ASP C C -6.526 -23.260 14.863 1.00 . A A . 36 ASP C 1 1
19 19674 1 1 36 ASP CA C -7.664 -22.811 15.791 1.00 . A A . 36 ASP CA 1 1
19 19675 1 1 36 ASP CB C -8.920 -23.643 15.534 1.00 . A A . 36 ASP CB 1 1
19 19676 1 1 36 ASP CG C -9.265 -24.447 16.789 1.00 . A A . 36 ASP CG 1 1
19 19677 1 1 36 ASP H H -8.646 -21.207 14.734 1.00 . A A . 36 ASP H 1 1
19 19678 1 1 36 ASP HA H -7.366 -22.909 16.823 1.00 . A A . 36 ASP HA 1 1
19 19679 1 1 36 ASP HB2 H -9.743 -22.988 15.289 1.00 . A A . 36 ASP HB2 1 1
19 19680 1 1 36 ASP HB3 H -8.742 -24.319 14.711 1.00 . A A . 36 ASP HB3 1 1
19 19681 1 1 36 ASP N N -8.065 -21.402 15.499 1.00 . A A . 36 ASP N 1 1
19 19682 1 1 36 ASP O O -6.046 -24.373 14.956 1.00 . A A . 36 ASP O 1 1
19 19683 1 1 36 ASP OD1 O -8.365 -25.054 17.346 1.00 . A A . 36 ASP OD1 1 1
19 19684 1 1 36 ASP OD2 O -10.424 -24.444 17.172 1.00 . A A . 36 ASP OD2 1 1
19 19685 1 1 37 LEU C C -3.777 -23.306 13.854 1.00 . A A . 37 LEU C 1 1
19 19686 1 1 37 LEU CA C -4.981 -22.812 13.049 1.00 . A A . 37 LEU CA 1 1
19 19687 1 1 37 LEU CB C -4.625 -21.541 12.278 1.00 . A A . 37 LEU CB 1 1
19 19688 1 1 37 LEU CD1 C -5.374 -19.972 10.484 1.00 . A A . 37 LEU CD1 1 1
19 19689 1 1 37 LEU CD2 C -5.675 -22.437 10.196 1.00 . A A . 37 LEU CD2 1 1
19 19690 1 1 37 LEU CG C -5.684 -21.286 11.204 1.00 . A A . 37 LEU CG 1 1
19 19691 1 1 37 LEU H H -6.480 -21.517 13.902 1.00 . A A . 37 LEU H 1 1
19 19692 1 1 37 LEU HA H -5.318 -23.576 12.366 1.00 . A A . 37 LEU HA 1 1
19 19693 1 1 37 LEU HB2 H -4.595 -20.703 12.959 1.00 . A A . 37 LEU HB2 1 1
19 19694 1 1 37 LEU HB3 H -3.657 -21.660 11.809 1.00 . A A . 37 LEU HB3 1 1
19 19695 1 1 37 LEU HD11 H -5.066 -19.231 11.206 1.00 . A A . 37 LEU HD11 1 1
19 19696 1 1 37 LEU HD12 H -4.580 -20.132 9.770 1.00 . A A . 37 LEU HD12 1 1
19 19697 1 1 37 LEU HD13 H -6.258 -19.627 9.968 1.00 . A A . 37 LEU HD13 1 1
19 19698 1 1 37 LEU HD21 H -4.907 -23.147 10.466 1.00 . A A . 37 LEU HD21 1 1
19 19699 1 1 37 LEU HD22 H -6.637 -22.929 10.200 1.00 . A A . 37 LEU HD22 1 1
19 19700 1 1 37 LEU HD23 H -5.475 -22.048 9.208 1.00 . A A . 37 LEU HD23 1 1
19 19701 1 1 37 LEU HG H -6.658 -21.221 11.667 1.00 . A A . 37 LEU HG 1 1
19 19702 1 1 37 LEU N N -6.086 -22.413 13.969 1.00 . A A . 37 LEU N 1 1
19 19703 1 1 37 LEU O O -3.651 -23.033 15.032 1.00 . A A . 37 LEU O 1 1
19 19704 1 1 38 SER C C -0.974 -23.386 14.666 1.00 . A A . 38 SER C 1 1
19 19705 1 1 38 SER CA C -1.691 -24.539 13.959 1.00 . A A . 38 SER CA 1 1
19 19706 1 1 38 SER CB C -0.797 -25.144 12.877 1.00 . A A . 38 SER CB 1 1
19 19707 1 1 38 SER H H -3.009 -24.238 12.278 1.00 . A A . 38 SER H 1 1
19 19708 1 1 38 SER HA H -1.978 -25.299 14.669 1.00 . A A . 38 SER HA 1 1
19 19709 1 1 38 SER HB2 H -0.919 -24.592 11.957 1.00 . A A . 38 SER HB2 1 1
19 19710 1 1 38 SER HB3 H 0.234 -25.096 13.193 1.00 . A A . 38 SER HB3 1 1
19 19711 1 1 38 SER HG H -0.998 -26.711 11.744 1.00 . A A . 38 SER HG 1 1
19 19712 1 1 38 SER N N -2.888 -24.030 13.228 1.00 . A A . 38 SER N 1 1
19 19713 1 1 38 SER O O -1.366 -22.241 14.558 1.00 . A A . 38 SER O 1 1
19 19714 1 1 38 SER OG O -1.163 -26.500 12.665 1.00 . A A . 38 SER OG 1 1
19 19715 1 1 39 ASP C C 1.757 -21.871 15.143 1.00 . A A . 39 ASP C 1 1
19 19716 1 1 39 ASP CA C 0.808 -22.594 16.103 1.00 . A A . 39 ASP CA 1 1
19 19717 1 1 39 ASP CB C 1.601 -23.308 17.199 1.00 . A A . 39 ASP CB 1 1
19 19718 1 1 39 ASP CG C 1.097 -22.851 18.570 1.00 . A A . 39 ASP CG 1 1
19 19719 1 1 39 ASP H H 0.371 -24.607 15.466 1.00 . A A . 39 ASP H 1 1
19 19720 1 1 39 ASP HA H 0.115 -21.897 16.546 1.00 . A A . 39 ASP HA 1 1
19 19721 1 1 39 ASP HB2 H 1.468 -24.375 17.103 1.00 . A A . 39 ASP HB2 1 1
19 19722 1 1 39 ASP HB3 H 2.648 -23.064 17.102 1.00 . A A . 39 ASP HB3 1 1
19 19723 1 1 39 ASP N N 0.071 -23.678 15.390 1.00 . A A . 39 ASP N 1 1
19 19724 1 1 39 ASP O O 2.207 -20.775 15.412 1.00 . A A . 39 ASP O 1 1
19 19725 1 1 39 ASP OD1 O -0.105 -22.707 18.719 1.00 . A A . 39 ASP OD1 1 1
19 19726 1 1 39 ASP OD2 O 1.922 -22.653 19.447 1.00 . A A . 39 ASP OD2 1 1
19 19727 1 1 40 SER C C 2.428 -21.895 11.638 1.00 . A A . 40 SER C 1 1
19 19728 1 1 40 SER CA C 2.991 -21.812 13.060 1.00 . A A . 40 SER CA 1 1
19 19729 1 1 40 SER CB C 4.300 -22.593 13.166 1.00 . A A . 40 SER CB 1 1
19 19730 1 1 40 SER H H 1.700 -23.358 13.826 1.00 . A A . 40 SER H 1 1
19 19731 1 1 40 SER HA H 3.155 -20.784 13.340 1.00 . A A . 40 SER HA 1 1
19 19732 1 1 40 SER HB2 H 4.879 -22.452 12.265 1.00 . A A . 40 SER HB2 1 1
19 19733 1 1 40 SER HB3 H 4.864 -22.237 14.015 1.00 . A A . 40 SER HB3 1 1
19 19734 1 1 40 SER HG H 3.587 -24.288 12.535 1.00 . A A . 40 SER HG 1 1
19 19735 1 1 40 SER N N 2.069 -22.473 14.027 1.00 . A A . 40 SER N 1 1
19 19736 1 1 40 SER O O 3.157 -22.065 10.682 1.00 . A A . 40 SER O 1 1
19 19737 1 1 40 SER OG O 4.015 -23.975 13.335 1.00 . A A . 40 SER OG 1 1
19 19738 1 1 41 PHE C C 1.178 -20.773 9.224 1.00 . A A . 41 PHE C 1 1
19 19739 1 1 41 PHE CA C 0.537 -21.838 10.126 1.00 . A A . 41 PHE CA 1 1
19 19740 1 1 41 PHE CB C -0.965 -21.569 10.342 1.00 . A A . 41 PHE CB 1 1
19 19741 1 1 41 PHE CD1 C -2.122 -22.088 8.155 1.00 . A A . 41 PHE CD1 1 1
19 19742 1 1 41 PHE CD2 C -1.734 -19.770 8.749 1.00 . A A . 41 PHE CD2 1 1
19 19743 1 1 41 PHE CE1 C -2.730 -21.679 6.962 1.00 . A A . 41 PHE CE1 1 1
19 19744 1 1 41 PHE CE2 C -2.341 -19.362 7.557 1.00 . A A . 41 PHE CE2 1 1
19 19745 1 1 41 PHE CG C -1.625 -21.133 9.049 1.00 . A A . 41 PHE CG 1 1
19 19746 1 1 41 PHE CZ C -2.840 -20.317 6.663 1.00 . A A . 41 PHE CZ 1 1
19 19747 1 1 41 PHE H H 0.564 -21.630 12.271 1.00 . A A . 41 PHE H 1 1
19 19748 1 1 41 PHE HA H 0.677 -22.820 9.702 1.00 . A A . 41 PHE HA 1 1
19 19749 1 1 41 PHE HB2 H -1.438 -22.470 10.693 1.00 . A A . 41 PHE HB2 1 1
19 19750 1 1 41 PHE HB3 H -1.090 -20.798 11.084 1.00 . A A . 41 PHE HB3 1 1
19 19751 1 1 41 PHE HD1 H -2.036 -23.140 8.384 1.00 . A A . 41 PHE HD1 1 1
19 19752 1 1 41 PHE HD2 H -1.350 -19.033 9.439 1.00 . A A . 41 PHE HD2 1 1
19 19753 1 1 41 PHE HE1 H -3.114 -22.416 6.272 1.00 . A A . 41 PHE HE1 1 1
19 19754 1 1 41 PHE HE2 H -2.426 -18.310 7.326 1.00 . A A . 41 PHE HE2 1 1
19 19755 1 1 41 PHE HZ H -3.309 -20.002 5.743 1.00 . A A . 41 PHE HZ 1 1
19 19756 1 1 41 PHE N N 1.137 -21.772 11.489 1.00 . A A . 41 PHE N 1 1
19 19757 1 1 41 PHE O O 1.326 -19.629 9.606 1.00 . A A . 41 PHE O 1 1
19 19758 1 1 42 MET C C 1.180 -19.775 6.000 1.00 . A A . 42 MET C 1 1
19 19759 1 1 42 MET CA C 2.171 -20.146 7.104 1.00 . A A . 42 MET CA 1 1
19 19760 1 1 42 MET CB C 3.400 -20.840 6.511 1.00 . A A . 42 MET CB 1 1
19 19761 1 1 42 MET CE C 6.830 -20.625 8.196 1.00 . A A . 42 MET CE 1 1
19 19762 1 1 42 MET CG C 4.281 -21.382 7.639 1.00 . A A . 42 MET CG 1 1
19 19763 1 1 42 MET H H 1.418 -22.066 7.734 1.00 . A A . 42 MET H 1 1
19 19764 1 1 42 MET HA H 2.472 -19.268 7.650 1.00 . A A . 42 MET HA 1 1
19 19765 1 1 42 MET HB2 H 3.083 -21.653 5.875 1.00 . A A . 42 MET HB2 1 1
19 19766 1 1 42 MET HB3 H 3.965 -20.129 5.927 1.00 . A A . 42 MET HB3 1 1
19 19767 1 1 42 MET HE1 H 6.203 -19.795 8.477 1.00 . A A . 42 MET HE1 1 1
19 19768 1 1 42 MET HE2 H 7.074 -21.203 9.076 1.00 . A A . 42 MET HE2 1 1
19 19769 1 1 42 MET HE3 H 7.737 -20.252 7.740 1.00 . A A . 42 MET HE3 1 1
19 19770 1 1 42 MET HG2 H 4.320 -20.662 8.442 1.00 . A A . 42 MET HG2 1 1
19 19771 1 1 42 MET HG3 H 3.866 -22.310 8.006 1.00 . A A . 42 MET HG3 1 1
19 19772 1 1 42 MET N N 1.552 -21.141 8.027 1.00 . A A . 42 MET N 1 1
19 19773 1 1 42 MET O O 0.419 -20.599 5.532 1.00 . A A . 42 MET O 1 1
19 19774 1 1 42 MET SD S 5.953 -21.675 7.010 1.00 . A A . 42 MET SD 1 1
19 19775 1 1 43 CYS C C 0.426 -18.979 3.255 1.00 . A A . 43 CYS C 1 1
19 19776 1 1 43 CYS CA C 0.239 -18.115 4.510 1.00 . A A . 43 CYS CA 1 1
19 19777 1 1 43 CYS CB C 0.621 -16.668 4.218 1.00 . A A . 43 CYS CB 1 1
19 19778 1 1 43 CYS H H 1.803 -17.893 5.974 1.00 . A A . 43 CYS H 1 1
19 19779 1 1 43 CYS HA H -0.779 -18.164 4.861 1.00 . A A . 43 CYS HA 1 1
19 19780 1 1 43 CYS HB2 H 0.653 -16.110 5.144 1.00 . A A . 43 CYS HB2 1 1
19 19781 1 1 43 CYS HB3 H 1.591 -16.643 3.749 1.00 . A A . 43 CYS HB3 1 1
19 19782 1 1 43 CYS N N 1.182 -18.542 5.582 1.00 . A A . 43 CYS N 1 1
19 19783 1 1 43 CYS O O 1.541 -19.283 2.879 1.00 . A A . 43 CYS O 1 1
19 19784 1 1 43 CYS SG S -0.599 -15.924 3.109 1.00 . A A . 43 CYS SG 1 1
19 19785 1 1 44 PRO C C -0.226 -19.321 0.191 1.00 . A A . 44 PRO C 1 1
19 19786 1 1 44 PRO CA C -0.607 -20.175 1.411 1.00 . A A . 44 PRO CA 1 1
19 19787 1 1 44 PRO CB C -2.028 -20.707 1.262 1.00 . A A . 44 PRO CB 1 1
19 19788 1 1 44 PRO CD C -2.058 -19.033 3.019 1.00 . A A . 44 PRO CD 1 1
19 19789 1 1 44 PRO CG C -2.898 -19.712 1.965 1.00 . A A . 44 PRO CG 1 1
19 19790 1 1 44 PRO HA H 0.083 -20.992 1.537 1.00 . A A . 44 PRO HA 1 1
19 19791 1 1 44 PRO HB2 H -2.297 -20.768 0.217 1.00 . A A . 44 PRO HB2 1 1
19 19792 1 1 44 PRO HB3 H -2.115 -21.677 1.728 1.00 . A A . 44 PRO HB3 1 1
19 19793 1 1 44 PRO HD2 H -2.223 -17.966 3.003 1.00 . A A . 44 PRO HD2 1 1
19 19794 1 1 44 PRO HD3 H -2.280 -19.436 3.996 1.00 . A A . 44 PRO HD3 1 1
19 19795 1 1 44 PRO HG2 H -3.262 -18.981 1.259 1.00 . A A . 44 PRO HG2 1 1
19 19796 1 1 44 PRO HG3 H -3.731 -20.218 2.431 1.00 . A A . 44 PRO HG3 1 1
19 19797 1 1 44 PRO N N -0.672 -19.345 2.637 1.00 . A A . 44 PRO N 1 1
19 19798 1 1 44 PRO O O -0.180 -19.808 -0.921 1.00 . A A . 44 PRO O 1 1
19 19799 1 1 45 ALA C C 1.741 -16.497 -0.544 1.00 . A A . 45 ALA C 1 1
19 19800 1 1 45 ALA CA C 0.397 -17.191 -0.778 1.00 . A A . 45 ALA CA 1 1
19 19801 1 1 45 ALA CB C -0.728 -16.161 -0.871 1.00 . A A . 45 ALA CB 1 1
19 19802 1 1 45 ALA H H -0.011 -17.670 1.277 1.00 . A A . 45 ALA H 1 1
19 19803 1 1 45 ALA HA H 0.433 -17.775 -1.680 1.00 . A A . 45 ALA HA 1 1
19 19804 1 1 45 ALA HB1 H -0.655 -15.473 -0.042 1.00 . A A . 45 ALA HB1 1 1
19 19805 1 1 45 ALA HB2 H -1.682 -16.666 -0.836 1.00 . A A . 45 ALA HB2 1 1
19 19806 1 1 45 ALA HB3 H -0.642 -15.616 -1.799 1.00 . A A . 45 ALA HB3 1 1
19 19807 1 1 45 ALA N N 0.036 -18.054 0.382 1.00 . A A . 45 ALA N 1 1
19 19808 1 1 45 ALA O O 2.530 -16.340 -1.455 1.00 . A A . 45 ALA O 1 1
19 19809 1 1 46 CYS C C 4.127 -16.120 2.006 1.00 . A A . 46 CYS C 1 1
19 19810 1 1 46 CYS CA C 3.308 -15.387 0.921 1.00 . A A . 46 CYS CA 1 1
19 19811 1 1 46 CYS CB C 2.922 -13.941 1.308 1.00 . A A . 46 CYS CB 1 1
19 19812 1 1 46 CYS H H 1.364 -16.204 1.383 1.00 . A A . 46 CYS H 1 1
19 19813 1 1 46 CYS HA H 3.883 -15.361 0.007 1.00 . A A . 46 CYS HA 1 1
19 19814 1 1 46 CYS HB2 H 3.737 -13.281 1.050 1.00 . A A . 46 CYS HB2 1 1
19 19815 1 1 46 CYS HB3 H 2.046 -13.654 0.747 1.00 . A A . 46 CYS HB3 1 1
19 19816 1 1 46 CYS N N 2.010 -16.074 0.661 1.00 . A A . 46 CYS N 1 1
19 19817 1 1 46 CYS O O 5.180 -15.670 2.411 1.00 . A A . 46 CYS O 1 1
19 19818 1 1 46 CYS SG S 2.568 -13.776 3.080 1.00 . A A . 46 CYS SG 1 1
19 19819 1 1 47 ARG C C 4.673 -17.269 4.766 1.00 . A A . 47 ARG C 1 1
19 19820 1 1 47 ARG CA C 4.429 -18.057 3.471 1.00 . A A . 47 ARG CA 1 1
19 19821 1 1 47 ARG CB C 5.763 -18.381 2.796 1.00 . A A . 47 ARG CB 1 1
19 19822 1 1 47 ARG CD C 7.366 -20.285 2.625 1.00 . A A . 47 ARG CD 1 1
19 19823 1 1 47 ARG CG C 6.484 -19.477 3.579 1.00 . A A . 47 ARG CG 1 1
19 19824 1 1 47 ARG CZ C 5.572 -21.821 2.090 1.00 . A A . 47 ARG CZ 1 1
19 19825 1 1 47 ARG H H 2.829 -17.624 2.088 1.00 . A A . 47 ARG H 1 1
19 19826 1 1 47 ARG HA H 3.909 -18.978 3.693 1.00 . A A . 47 ARG HA 1 1
19 19827 1 1 47 ARG HB2 H 5.583 -18.720 1.786 1.00 . A A . 47 ARG HB2 1 1
19 19828 1 1 47 ARG HB3 H 6.378 -17.493 2.772 1.00 . A A . 47 ARG HB3 1 1
19 19829 1 1 47 ARG HD2 H 7.347 -19.850 1.637 1.00 . A A . 47 ARG HD2 1 1
19 19830 1 1 47 ARG HD3 H 8.379 -20.331 2.997 1.00 . A A . 47 ARG HD3 1 1
19 19831 1 1 47 ARG HE H 7.251 -22.408 2.971 1.00 . A A . 47 ARG HE 1 1
19 19832 1 1 47 ARG HG2 H 7.099 -19.030 4.346 1.00 . A A . 47 ARG HG2 1 1
19 19833 1 1 47 ARG HG3 H 5.756 -20.131 4.037 1.00 . A A . 47 ARG HG3 1 1
19 19834 1 1 47 ARG HH11 H 5.906 -20.627 0.518 1.00 . A A . 47 ARG HH11 1 1
19 19835 1 1 47 ARG HH12 H 4.335 -21.352 0.588 1.00 . A A . 47 ARG HH12 1 1
19 19836 1 1 47 ARG HH21 H 4.960 -23.052 3.544 1.00 . A A . 47 ARG HH21 1 1
19 19837 1 1 47 ARG HH22 H 3.801 -22.729 2.298 1.00 . A A . 47 ARG HH22 1 1
19 19838 1 1 47 ARG N N 3.666 -17.266 2.449 1.00 . A A . 47 ARG N 1 1
19 19839 1 1 47 ARG NE N 6.759 -21.645 2.602 1.00 . A A . 47 ARG NE 1 1
19 19840 1 1 47 ARG NH1 N 5.246 -21.220 0.979 1.00 . A A . 47 ARG NH1 1 1
19 19841 1 1 47 ARG NH2 N 4.711 -22.594 2.691 1.00 . A A . 47 ARG NH2 1 1
19 19842 1 1 47 ARG O O 5.519 -17.633 5.560 1.00 . A A . 47 ARG O 1 1
19 19843 1 1 48 SER C C 3.612 -16.248 7.458 1.00 . A A . 48 SER C 1 1
19 19844 1 1 48 SER CA C 4.165 -15.449 6.274 1.00 . A A . 48 SER CA 1 1
19 19845 1 1 48 SER CB C 3.393 -14.142 6.110 1.00 . A A . 48 SER CB 1 1
19 19846 1 1 48 SER H H 3.261 -15.928 4.371 1.00 . A A . 48 SER H 1 1
19 19847 1 1 48 SER HA H 5.216 -15.243 6.414 1.00 . A A . 48 SER HA 1 1
19 19848 1 1 48 SER HB2 H 2.462 -14.335 5.601 1.00 . A A . 48 SER HB2 1 1
19 19849 1 1 48 SER HB3 H 3.188 -13.723 7.084 1.00 . A A . 48 SER HB3 1 1
19 19850 1 1 48 SER HG H 3.665 -12.411 5.267 1.00 . A A . 48 SER HG 1 1
19 19851 1 1 48 SER N N 3.947 -16.212 5.008 1.00 . A A . 48 SER N 1 1
19 19852 1 1 48 SER O O 2.832 -17.159 7.271 1.00 . A A . 48 SER O 1 1
19 19853 1 1 48 SER OG O 4.170 -13.223 5.356 1.00 . A A . 48 SER OG 1 1
19 19854 1 1 49 PRO C C 2.078 -16.269 10.119 1.00 . A A . 49 PRO C 1 1
19 19855 1 1 49 PRO CA C 3.554 -16.587 9.860 1.00 . A A . 49 PRO CA 1 1
19 19856 1 1 49 PRO CB C 4.437 -16.022 10.970 1.00 . A A . 49 PRO CB 1 1
19 19857 1 1 49 PRO CD C 4.962 -14.793 8.966 1.00 . A A . 49 PRO CD 1 1
19 19858 1 1 49 PRO CG C 4.875 -14.683 10.466 1.00 . A A . 49 PRO CG 1 1
19 19859 1 1 49 PRO HA H 3.707 -17.649 9.769 1.00 . A A . 49 PRO HA 1 1
19 19860 1 1 49 PRO HB2 H 3.870 -15.913 11.883 1.00 . A A . 49 PRO HB2 1 1
19 19861 1 1 49 PRO HB3 H 5.293 -16.661 11.131 1.00 . A A . 49 PRO HB3 1 1
19 19862 1 1 49 PRO HD2 H 4.648 -13.871 8.500 1.00 . A A . 49 PRO HD2 1 1
19 19863 1 1 49 PRO HD3 H 5.966 -15.051 8.664 1.00 . A A . 49 PRO HD3 1 1
19 19864 1 1 49 PRO HG2 H 4.150 -13.930 10.740 1.00 . A A . 49 PRO HG2 1 1
19 19865 1 1 49 PRO HG3 H 5.843 -14.433 10.876 1.00 . A A . 49 PRO HG3 1 1
19 19866 1 1 49 PRO N N 4.028 -15.881 8.643 1.00 . A A . 49 PRO N 1 1
19 19867 1 1 49 PRO O O 1.613 -15.179 9.856 1.00 . A A . 49 PRO O 1 1
19 19868 1 1 50 LYS C C -0.274 -15.690 11.733 1.00 . A A . 50 LYS C 1 1
19 19869 1 1 50 LYS CA C -0.105 -16.967 10.911 1.00 . A A . 50 LYS CA 1 1
19 19870 1 1 50 LYS CB C -0.569 -18.191 11.704 1.00 . A A . 50 LYS CB 1 1
19 19871 1 1 50 LYS CD C -2.487 -19.051 13.053 1.00 . A A . 50 LYS CD 1 1
19 19872 1 1 50 LYS CE C -3.728 -18.485 13.746 1.00 . A A . 50 LYS CE 1 1
19 19873 1 1 50 LYS CG C -2.085 -18.134 11.896 1.00 . A A . 50 LYS CG 1 1
19 19874 1 1 50 LYS H H 1.735 -18.088 10.839 1.00 . A A . 50 LYS H 1 1
19 19875 1 1 50 LYS HA H -0.660 -16.889 9.990 1.00 . A A . 50 LYS HA 1 1
19 19876 1 1 50 LYS HB2 H -0.307 -19.090 11.165 1.00 . A A . 50 LYS HB2 1 1
19 19877 1 1 50 LYS HB3 H -0.085 -18.198 12.669 1.00 . A A . 50 LYS HB3 1 1
19 19878 1 1 50 LYS HD2 H -2.706 -20.038 12.670 1.00 . A A . 50 LYS HD2 1 1
19 19879 1 1 50 LYS HD3 H -1.674 -19.113 13.761 1.00 . A A . 50 LYS HD3 1 1
19 19880 1 1 50 LYS HE2 H -3.594 -17.436 13.958 1.00 . A A . 50 LYS HE2 1 1
19 19881 1 1 50 LYS HE3 H -4.604 -18.639 13.133 1.00 . A A . 50 LYS HE3 1 1
19 19882 1 1 50 LYS HG2 H -2.382 -17.120 12.120 1.00 . A A . 50 LYS HG2 1 1
19 19883 1 1 50 LYS HG3 H -2.575 -18.461 10.990 1.00 . A A . 50 LYS HG3 1 1
19 19884 1 1 50 LYS HZ1 H -2.902 -19.357 15.449 1.00 . A A . 50 LYS HZ1 1 1
19 19885 1 1 50 LYS HZ2 H -4.473 -18.758 15.672 1.00 . A A . 50 LYS HZ2 1 1
19 19886 1 1 50 LYS HZ3 H -4.230 -20.204 14.812 1.00 . A A . 50 LYS HZ3 1 1
19 19887 1 1 50 LYS N N 1.340 -17.215 10.633 1.00 . A A . 50 LYS N 1 1
19 19888 1 1 50 LYS NZ N -3.842 -19.260 15.016 1.00 . A A . 50 LYS NZ 1 1
19 19889 1 1 50 LYS O O -1.303 -15.047 11.693 1.00 . A A . 50 LYS O 1 1
19 19890 1 1 51 ASN C C 0.517 -12.851 12.337 1.00 . A A . 51 ASN C 1 1
19 19891 1 1 51 ASN CA C 0.626 -14.061 13.269 1.00 . A A . 51 ASN CA 1 1
19 19892 1 1 51 ASN CB C 1.915 -14.003 14.091 1.00 . A A . 51 ASN CB 1 1
19 19893 1 1 51 ASN CG C 1.828 -12.855 15.099 1.00 . A A . 51 ASN CG 1 1
19 19894 1 1 51 ASN H H 1.563 -15.831 12.476 1.00 . A A . 51 ASN H 1 1
19 19895 1 1 51 ASN HA H -0.230 -14.108 13.920 1.00 . A A . 51 ASN HA 1 1
19 19896 1 1 51 ASN HB2 H 2.045 -14.935 14.619 1.00 . A A . 51 ASN HB2 1 1
19 19897 1 1 51 ASN HB3 H 2.755 -13.841 13.432 1.00 . A A . 51 ASN HB3 1 1
19 19898 1 1 51 ASN HD21 H 1.480 -14.051 16.646 1.00 . A A . 51 ASN HD21 1 1
19 19899 1 1 51 ASN HD22 H 1.538 -12.394 17.008 1.00 . A A . 51 ASN HD22 1 1
19 19900 1 1 51 ASN N N 0.735 -15.307 12.465 1.00 . A A . 51 ASN N 1 1
19 19901 1 1 51 ASN ND2 N 1.597 -13.122 16.355 1.00 . A A . 51 ASN ND2 1 1
19 19902 1 1 51 ASN O O 0.155 -11.768 12.752 1.00 . A A . 51 ASN O 1 1
19 19903 1 1 51 ASN OD1 O 1.975 -11.703 14.739 1.00 . A A . 51 ASN OD1 1 1
19 19904 1 1 52 GLN C C -0.732 -11.779 9.595 1.00 . A A . 52 GLN C 1 1
19 19905 1 1 52 GLN CA C 0.705 -11.892 10.121 1.00 . A A . 52 GLN CA 1 1
19 19906 1 1 52 GLN CB C 1.668 -12.238 8.984 1.00 . A A . 52 GLN CB 1 1
19 19907 1 1 52 GLN CD C 1.986 -9.802 8.531 1.00 . A A . 52 GLN CD 1 1
19 19908 1 1 52 GLN CG C 2.701 -11.120 8.828 1.00 . A A . 52 GLN CG 1 1
19 19909 1 1 52 GLN H H 1.090 -13.912 10.754 1.00 . A A . 52 GLN H 1 1
19 19910 1 1 52 GLN HA H 1.010 -10.973 10.595 1.00 . A A . 52 GLN HA 1 1
19 19911 1 1 52 GLN HB2 H 2.172 -13.166 9.207 1.00 . A A . 52 GLN HB2 1 1
19 19912 1 1 52 GLN HB3 H 1.112 -12.344 8.063 1.00 . A A . 52 GLN HB3 1 1
19 19913 1 1 52 GLN HE21 H 0.690 -10.626 7.272 1.00 . A A . 52 GLN HE21 1 1
19 19914 1 1 52 GLN HE22 H 0.515 -8.954 7.503 1.00 . A A . 52 GLN HE22 1 1
19 19915 1 1 52 GLN HG2 H 3.268 -11.025 9.744 1.00 . A A . 52 GLN HG2 1 1
19 19916 1 1 52 GLN HG3 H 3.370 -11.360 8.014 1.00 . A A . 52 GLN HG3 1 1
19 19917 1 1 52 GLN N N 0.811 -13.030 11.076 1.00 . A A . 52 GLN N 1 1
19 19918 1 1 52 GLN NE2 N 0.980 -9.793 7.699 1.00 . A A . 52 GLN NE2 1 1
19 19919 1 1 52 GLN O O -1.058 -10.874 8.849 1.00 . A A . 52 GLN O 1 1
19 19920 1 1 52 GLN OE1 O 2.345 -8.769 9.060 1.00 . A A . 52 GLN OE1 1 1
19 19921 1 1 53 PHE C C -3.831 -11.679 10.366 1.00 . A A . 53 PHE C 1 1
19 19922 1 1 53 PHE CA C -3.005 -12.615 9.481 1.00 . A A . 53 PHE CA 1 1
19 19923 1 1 53 PHE CB C -3.538 -14.045 9.576 1.00 . A A . 53 PHE CB 1 1
19 19924 1 1 53 PHE CD1 C -1.835 -15.188 8.111 1.00 . A A . 53 PHE CD1 1 1
19 19925 1 1 53 PHE CD2 C -4.146 -15.120 7.380 1.00 . A A . 53 PHE CD2 1 1
19 19926 1 1 53 PHE CE1 C -1.488 -15.891 6.950 1.00 . A A . 53 PHE CE1 1 1
19 19927 1 1 53 PHE CE2 C -3.800 -15.823 6.219 1.00 . A A . 53 PHE CE2 1 1
19 19928 1 1 53 PHE CG C -3.164 -14.804 8.326 1.00 . A A . 53 PHE CG 1 1
19 19929 1 1 53 PHE CZ C -2.471 -16.208 6.004 1.00 . A A . 53 PHE CZ 1 1
19 19930 1 1 53 PHE H H -1.325 -13.419 10.574 1.00 . A A . 53 PHE H 1 1
19 19931 1 1 53 PHE HA H -3.028 -12.281 8.456 1.00 . A A . 53 PHE HA 1 1
19 19932 1 1 53 PHE HB2 H -3.112 -14.533 10.439 1.00 . A A . 53 PHE HB2 1 1
19 19933 1 1 53 PHE HB3 H -4.614 -14.020 9.672 1.00 . A A . 53 PHE HB3 1 1
19 19934 1 1 53 PHE HD1 H -1.077 -14.944 8.840 1.00 . A A . 53 PHE HD1 1 1
19 19935 1 1 53 PHE HD2 H -5.171 -14.823 7.545 1.00 . A A . 53 PHE HD2 1 1
19 19936 1 1 53 PHE HE1 H -0.464 -16.188 6.784 1.00 . A A . 53 PHE HE1 1 1
19 19937 1 1 53 PHE HE2 H -4.557 -16.067 5.490 1.00 . A A . 53 PHE HE2 1 1
19 19938 1 1 53 PHE HZ H -2.204 -16.749 5.109 1.00 . A A . 53 PHE HZ 1 1
19 19939 1 1 53 PHE N N -1.597 -12.689 9.972 1.00 . A A . 53 PHE N 1 1
19 19940 1 1 53 PHE O O -3.769 -11.738 11.578 1.00 . A A . 53 PHE O 1 1
19 19941 1 1 54 LYS C C -6.927 -10.119 10.262 1.00 . A A . 54 LYS C 1 1
19 19942 1 1 54 LYS CA C -5.448 -9.885 10.573 1.00 . A A . 54 LYS CA 1 1
19 19943 1 1 54 LYS CB C -5.019 -8.486 10.130 1.00 . A A . 54 LYS CB 1 1
19 19944 1 1 54 LYS CD C -6.219 -6.555 11.165 1.00 . A A . 54 LYS CD 1 1
19 19945 1 1 54 LYS CE C -5.821 -5.193 11.735 1.00 . A A . 54 LYS CE 1 1
19 19946 1 1 54 LYS CG C -5.056 -7.537 11.329 1.00 . A A . 54 LYS CG 1 1
19 19947 1 1 54 LYS H H -4.649 -10.794 8.790 1.00 . A A . 54 LYS H 1 1
19 19948 1 1 54 LYS HA H -5.256 -10.019 11.625 1.00 . A A . 54 LYS HA 1 1
19 19949 1 1 54 LYS HB2 H -4.014 -8.527 9.735 1.00 . A A . 54 LYS HB2 1 1
19 19950 1 1 54 LYS HB3 H -5.692 -8.128 9.366 1.00 . A A . 54 LYS HB3 1 1
19 19951 1 1 54 LYS HD2 H -6.458 -6.451 10.117 1.00 . A A . 54 LYS HD2 1 1
19 19952 1 1 54 LYS HD3 H -7.083 -6.928 11.696 1.00 . A A . 54 LYS HD3 1 1
19 19953 1 1 54 LYS HE2 H -6.490 -4.908 12.534 1.00 . A A . 54 LYS HE2 1 1
19 19954 1 1 54 LYS HE3 H -4.800 -5.218 12.090 1.00 . A A . 54 LYS HE3 1 1
19 19955 1 1 54 LYS HG2 H -5.192 -8.107 12.236 1.00 . A A . 54 LYS HG2 1 1
19 19956 1 1 54 LYS HG3 H -4.128 -6.988 11.384 1.00 . A A . 54 LYS HG3 1 1
19 19957 1 1 54 LYS HZ1 H -5.471 -4.646 9.757 1.00 . A A . 54 LYS HZ1 1 1
19 19958 1 1 54 LYS HZ2 H -6.956 -4.099 10.376 1.00 . A A . 54 LYS HZ2 1 1
19 19959 1 1 54 LYS HZ3 H -5.509 -3.340 10.839 1.00 . A A . 54 LYS HZ3 1 1
19 19960 1 1 54 LYS N N -4.610 -10.820 9.768 1.00 . A A . 54 LYS N 1 1
19 19961 1 1 54 LYS NZ N -5.948 -4.248 10.590 1.00 . A A . 54 LYS NZ 1 1
19 19962 1 1 54 LYS O O -7.327 -10.174 9.117 1.00 . A A . 54 LYS O 1 1
19 19963 1 1 55 SER C C -9.836 -9.324 10.315 1.00 . A A . 55 SER C 1 1
19 19964 1 1 55 SER CA C -9.188 -10.513 11.018 1.00 . A A . 55 SER CA 1 1
19 19965 1 1 55 SER CB C -9.813 -10.701 12.397 1.00 . A A . 55 SER CB 1 1
19 19966 1 1 55 SER H H -7.399 -10.228 12.186 1.00 . A A . 55 SER H 1 1
19 19967 1 1 55 SER HA H -9.320 -11.410 10.435 1.00 . A A . 55 SER HA 1 1
19 19968 1 1 55 SER HB2 H -10.877 -10.857 12.293 1.00 . A A . 55 SER HB2 1 1
19 19969 1 1 55 SER HB3 H -9.375 -11.557 12.872 1.00 . A A . 55 SER HB3 1 1
19 19970 1 1 55 SER HG H -10.421 -9.246 13.534 1.00 . A A . 55 SER HG 1 1
19 19971 1 1 55 SER N N -7.740 -10.267 11.268 1.00 . A A . 55 SER N 1 1
19 19972 1 1 55 SER O O -9.208 -8.322 10.036 1.00 . A A . 55 SER O 1 1
19 19973 1 1 55 SER OG O -9.577 -9.545 13.188 1.00 . A A . 55 SER OG 1 1
19 19974 1 1 56 ILE C C -13.344 -8.499 9.607 1.00 . A A . 56 ILE C 1 1
19 19975 1 1 56 ILE CA C -11.840 -8.333 9.366 1.00 . A A . 56 ILE CA 1 1
19 19976 1 1 56 ILE CB C -11.507 -8.469 7.877 1.00 . A A . 56 ILE CB 1 1
19 19977 1 1 56 ILE CD1 C -11.677 -6.039 7.306 1.00 . A A . 56 ILE CD1 1 1
19 19978 1 1 56 ILE CG1 C -12.291 -7.422 7.081 1.00 . A A . 56 ILE CG1 1 1
19 19979 1 1 56 ILE CG2 C -11.888 -9.869 7.391 1.00 . A A . 56 ILE CG2 1 1
19 19980 1 1 56 ILE H H -11.572 -10.264 10.292 1.00 . A A . 56 ILE H 1 1
19 19981 1 1 56 ILE HA H -11.502 -7.377 9.734 1.00 . A A . 56 ILE HA 1 1
19 19982 1 1 56 ILE HB H -10.448 -8.313 7.730 1.00 . A A . 56 ILE HB 1 1
19 19983 1 1 56 ILE HD11 H -10.653 -6.147 7.633 1.00 . A A . 56 ILE HD11 1 1
19 19984 1 1 56 ILE HD12 H -11.702 -5.478 6.383 1.00 . A A . 56 ILE HD12 1 1
19 19985 1 1 56 ILE HD13 H -12.241 -5.512 8.062 1.00 . A A . 56 ILE HD13 1 1
19 19986 1 1 56 ILE HG12 H -12.251 -7.666 6.029 1.00 . A A . 56 ILE HG12 1 1
19 19987 1 1 56 ILE HG13 H -13.320 -7.416 7.410 1.00 . A A . 56 ILE HG13 1 1
19 19988 1 1 56 ILE HG21 H -12.380 -10.404 8.189 1.00 . A A . 56 ILE HG21 1 1
19 19989 1 1 56 ILE HG22 H -12.556 -9.787 6.547 1.00 . A A . 56 ILE HG22 1 1
19 19990 1 1 56 ILE HG23 H -10.997 -10.403 7.096 1.00 . A A . 56 ILE HG23 1 1
19 19991 1 1 56 ILE N N -11.101 -9.440 10.041 1.00 . A A . 56 ILE N 1 1
19 19992 1 1 56 ILE O O -14.031 -9.175 8.869 1.00 . A A . 56 ILE O 1 1
19 19993 1 1 57 LYS C C -16.013 -6.677 10.799 1.00 . A A . 57 LYS C 1 1
19 19994 1 1 57 LYS CA C -15.312 -8.028 10.935 1.00 . A A . 57 LYS CA 1 1
19 19995 1 1 57 LYS CB C -15.384 -8.533 12.377 1.00 . A A . 57 LYS CB 1 1
19 19996 1 1 57 LYS CD C -15.243 -7.560 14.672 1.00 . A A . 57 LYS CD 1 1
19 19997 1 1 57 LYS CE C -14.480 -6.583 15.568 1.00 . A A . 57 LYS CE 1 1
19 19998 1 1 57 LYS CG C -14.591 -7.596 13.290 1.00 . A A . 57 LYS CG 1 1
19 19999 1 1 57 LYS H H -13.289 -7.356 11.227 1.00 . A A . 57 LYS H 1 1
19 20000 1 1 57 LYS HA H -15.761 -8.746 10.273 1.00 . A A . 57 LYS HA 1 1
19 20001 1 1 57 LYS HB2 H -16.415 -8.561 12.698 1.00 . A A . 57 LYS HB2 1 1
19 20002 1 1 57 LYS HB3 H -14.964 -9.527 12.430 1.00 . A A . 57 LYS HB3 1 1
19 20003 1 1 57 LYS HD2 H -16.268 -7.237 14.578 1.00 . A A . 57 LYS HD2 1 1
19 20004 1 1 57 LYS HD3 H -15.214 -8.547 15.109 1.00 . A A . 57 LYS HD3 1 1
19 20005 1 1 57 LYS HE2 H -13.992 -7.114 16.373 1.00 . A A . 57 LYS HE2 1 1
19 20006 1 1 57 LYS HE3 H -13.757 -6.029 14.989 1.00 . A A . 57 LYS HE3 1 1
19 20007 1 1 57 LYS HG2 H -13.576 -7.955 13.379 1.00 . A A . 57 LYS HG2 1 1
19 20008 1 1 57 LYS HG3 H -14.586 -6.602 12.868 1.00 . A A . 57 LYS HG3 1 1
19 20009 1 1 57 LYS HZ1 H -16.132 -5.340 15.330 1.00 . A A . 57 LYS HZ1 1 1
19 20010 1 1 57 LYS HZ2 H -16.103 -6.178 16.807 1.00 . A A . 57 LYS HZ2 1 1
19 20011 1 1 57 LYS HZ3 H -15.071 -4.851 16.560 1.00 . A A . 57 LYS HZ3 1 1
19 20012 1 1 57 LYS N N -13.858 -7.894 10.641 1.00 . A A . 57 LYS N 1 1
19 20013 1 1 57 LYS NZ N -15.525 -5.669 16.107 1.00 . A A . 57 LYS NZ 1 1
19 20014 1 1 57 LYS O O -16.417 -6.071 11.770 1.00 . A A . 57 LYS O 1 1
19 20015 1 1 58 LYS C C -18.077 -5.093 8.490 1.00 . A A . 58 LYS C 1 1
19 20016 1 1 58 LYS CA C -16.844 -4.899 9.379 1.00 . A A . 58 LYS CA 1 1
19 20017 1 1 58 LYS CB C -15.805 -4.021 8.680 1.00 . A A . 58 LYS CB 1 1
19 20018 1 1 58 LYS CD C -13.987 -2.431 9.328 1.00 . A A . 58 LYS CD 1 1
19 20019 1 1 58 LYS CE C -13.970 -1.230 8.381 1.00 . A A . 58 LYS CE 1 1
19 20020 1 1 58 LYS CG C -15.434 -2.850 9.593 1.00 . A A . 58 LYS CG 1 1
19 20021 1 1 58 LYS H H -15.832 -6.721 8.827 1.00 . A A . 58 LYS H 1 1
19 20022 1 1 58 LYS HA H -17.124 -4.461 10.323 1.00 . A A . 58 LYS HA 1 1
19 20023 1 1 58 LYS HB2 H -14.921 -4.606 8.469 1.00 . A A . 58 LYS HB2 1 1
19 20024 1 1 58 LYS HB3 H -16.215 -3.641 7.756 1.00 . A A . 58 LYS HB3 1 1
19 20025 1 1 58 LYS HD2 H -13.514 -2.160 10.260 1.00 . A A . 58 LYS HD2 1 1
19 20026 1 1 58 LYS HD3 H -13.451 -3.252 8.877 1.00 . A A . 58 LYS HD3 1 1
19 20027 1 1 58 LYS HE2 H -13.881 -1.559 7.356 1.00 . A A . 58 LYS HE2 1 1
19 20028 1 1 58 LYS HE3 H -14.863 -0.636 8.510 1.00 . A A . 58 LYS HE3 1 1
19 20029 1 1 58 LYS HG2 H -16.093 -2.018 9.394 1.00 . A A . 58 LYS HG2 1 1
19 20030 1 1 58 LYS HG3 H -15.538 -3.152 10.624 1.00 . A A . 58 LYS HG3 1 1
19 20031 1 1 58 LYS HZ1 H -11.926 -1.058 8.739 1.00 . A A . 58 LYS HZ1 1 1
19 20032 1 1 58 LYS HZ2 H -12.644 0.357 8.131 1.00 . A A . 58 LYS HZ2 1 1
19 20033 1 1 58 LYS HZ3 H -12.888 -0.096 9.751 1.00 . A A . 58 LYS HZ3 1 1
19 20034 1 1 58 LYS N N -16.164 -6.208 9.594 1.00 . A A . 58 LYS N 1 1
19 20035 1 1 58 LYS NZ N -12.766 -0.447 8.781 1.00 . A A . 58 LYS NZ 1 1
19 20036 1 1 58 LYS O O -18.144 -4.593 7.385 1.00 . A A . 58 LYS O 1 1
19 20037 1 1 59 VAL C C -21.035 -4.735 7.944 1.00 . A A . 59 VAL C 1 1
19 20038 1 1 59 VAL CA C -20.281 -6.051 8.151 1.00 . A A . 59 VAL CA 1 1
19 20039 1 1 59 VAL CB C -21.121 -7.028 8.974 1.00 . A A . 59 VAL CB 1 1
19 20040 1 1 59 VAL CG1 C -22.381 -7.411 8.192 1.00 . A A . 59 VAL CG1 1 1
19 20041 1 1 59 VAL CG2 C -20.299 -8.286 9.263 1.00 . A A . 59 VAL CG2 1 1
19 20042 1 1 59 VAL H H -18.977 -6.215 9.859 1.00 . A A . 59 VAL H 1 1
19 20043 1 1 59 VAL HA H -20.025 -6.493 7.201 1.00 . A A . 59 VAL HA 1 1
19 20044 1 1 59 VAL HB H -21.404 -6.562 9.907 1.00 . A A . 59 VAL HB 1 1
19 20045 1 1 59 VAL HG11 H -22.676 -6.588 7.560 1.00 . A A . 59 VAL HG11 1 1
19 20046 1 1 59 VAL HG12 H -22.175 -8.279 7.584 1.00 . A A . 59 VAL HG12 1 1
19 20047 1 1 59 VAL HG13 H -23.178 -7.638 8.885 1.00 . A A . 59 VAL HG13 1 1
19 20048 1 1 59 VAL HG21 H -19.277 -8.126 8.955 1.00 . A A . 59 VAL HG21 1 1
19 20049 1 1 59 VAL HG22 H -20.327 -8.499 10.322 1.00 . A A . 59 VAL HG22 1 1
19 20050 1 1 59 VAL HG23 H -20.714 -9.120 8.717 1.00 . A A . 59 VAL HG23 1 1
19 20051 1 1 59 VAL N N -19.053 -5.819 8.966 1.00 . A A . 59 VAL N 1 1
19 20052 1 1 59 VAL O O -20.967 -3.834 8.756 1.00 . A A . 59 VAL O 1 1
19 20053 1 1 60 ILE C C -23.977 -3.695 6.282 1.00 . A A . 60 ILE C 1 1
19 20054 1 1 60 ILE CA C -22.517 -3.366 6.602 1.00 . A A . 60 ILE CA 1 1
19 20055 1 1 60 ILE CB C -21.832 -2.732 5.391 1.00 . A A . 60 ILE CB 1 1
19 20056 1 1 60 ILE CD1 C -21.772 -0.708 3.924 1.00 . A A . 60 ILE CD1 1 1
19 20057 1 1 60 ILE CG1 C -22.561 -1.442 5.011 1.00 . A A . 60 ILE CG1 1 1
19 20058 1 1 60 ILE CG2 C -21.876 -3.708 4.213 1.00 . A A . 60 ILE CG2 1 1
19 20059 1 1 60 ILE H H -21.797 -5.361 6.221 1.00 . A A . 60 ILE H 1 1
19 20060 1 1 60 ILE HA H -22.455 -2.703 7.450 1.00 . A A . 60 ILE HA 1 1
19 20061 1 1 60 ILE HB H -20.804 -2.507 5.635 1.00 . A A . 60 ILE HB 1 1
19 20062 1 1 60 ILE HD11 H -20.715 -0.874 4.073 1.00 . A A . 60 ILE HD11 1 1
19 20063 1 1 60 ILE HD12 H -22.062 -1.083 2.953 1.00 . A A . 60 ILE HD12 1 1
19 20064 1 1 60 ILE HD13 H -21.981 0.350 3.979 1.00 . A A . 60 ILE HD13 1 1
19 20065 1 1 60 ILE HG12 H -23.547 -1.681 4.639 1.00 . A A . 60 ILE HG12 1 1
19 20066 1 1 60 ILE HG13 H -22.650 -0.809 5.881 1.00 . A A . 60 ILE HG13 1 1
19 20067 1 1 60 ILE HG21 H -22.381 -4.614 4.513 1.00 . A A . 60 ILE HG21 1 1
19 20068 1 1 60 ILE HG22 H -22.409 -3.255 3.389 1.00 . A A . 60 ILE HG22 1 1
19 20069 1 1 60 ILE HG23 H -20.868 -3.942 3.902 1.00 . A A . 60 ILE HG23 1 1
19 20070 1 1 60 ILE N N -21.755 -4.620 6.863 1.00 . A A . 60 ILE N 1 1
19 20071 1 1 60 ILE O O -24.272 -4.678 5.633 1.00 . A A . 60 ILE O 1 1
19 20072 1 1 61 ALA C C -26.702 -4.568 6.895 1.00 . A A . 61 ALA C 1 1
19 20073 1 1 61 ALA CA C -26.332 -3.148 6.455 1.00 . A A . 61 ALA CA 1 1
19 20074 1 1 61 ALA CB C -26.478 -3.000 4.941 1.00 . A A . 61 ALA CB 1 1
19 20075 1 1 61 ALA H H -24.631 -2.093 7.255 1.00 . A A . 61 ALA H 1 1
19 20076 1 1 61 ALA HA H -26.954 -2.424 6.959 1.00 . A A . 61 ALA HA 1 1
19 20077 1 1 61 ALA HB1 H -25.916 -3.778 4.446 1.00 . A A . 61 ALA HB1 1 1
19 20078 1 1 61 ALA HB2 H -27.521 -3.081 4.669 1.00 . A A . 61 ALA HB2 1 1
19 20079 1 1 61 ALA HB3 H -26.102 -2.034 4.636 1.00 . A A . 61 ALA HB3 1 1
19 20080 1 1 61 ALA N N -24.891 -2.881 6.733 1.00 . A A . 61 ALA N 1 1
19 20081 1 1 61 ALA O O -26.032 -5.169 7.712 1.00 . A A . 61 ALA O 1 1
19 20082 1 1 62 GLY C C -28.483 -6.520 8.248 1.00 . A A . 62 GLY C 1 1
19 20083 1 1 62 GLY CA C -28.176 -6.484 6.750 1.00 . A A . 62 GLY CA 1 1
19 20084 1 1 62 GLY H H -28.290 -4.604 5.705 1.00 . A A . 62 GLY H 1 1
19 20085 1 1 62 GLY HA2 H -27.375 -7.176 6.530 1.00 . A A . 62 GLY HA2 1 1
19 20086 1 1 62 GLY HA3 H -29.058 -6.767 6.194 1.00 . A A . 62 GLY HA3 1 1
19 20087 1 1 62 GLY N N -27.763 -5.106 6.360 1.00 . A A . 62 GLY N 1 1
19 20088 1 1 62 GLY O O -28.291 -7.522 8.908 1.00 . A A . 62 GLY O 1 1
19 20089 1 1 63 PHE C C -30.789 -5.353 10.463 1.00 . A A . 63 PHE C 1 1
19 20090 1 1 63 PHE CA C -29.273 -5.404 10.249 1.00 . A A . 63 PHE CA 1 1
19 20091 1 1 63 PHE CB C -28.615 -4.128 10.770 1.00 . A A . 63 PHE CB 1 1
19 20092 1 1 63 PHE CD1 C -28.509 -4.605 13.242 1.00 . A A . 63 PHE CD1 1 1
19 20093 1 1 63 PHE CD2 C -26.443 -4.566 11.973 1.00 . A A . 63 PHE CD2 1 1
19 20094 1 1 63 PHE CE1 C -27.789 -4.895 14.406 1.00 . A A . 63 PHE CE1 1 1
19 20095 1 1 63 PHE CE2 C -25.723 -4.857 13.138 1.00 . A A . 63 PHE CE2 1 1
19 20096 1 1 63 PHE CG C -27.837 -4.440 12.026 1.00 . A A . 63 PHE CG 1 1
19 20097 1 1 63 PHE CZ C -26.396 -5.022 14.354 1.00 . A A . 63 PHE CZ 1 1
19 20098 1 1 63 PHE H H -29.102 -4.633 8.243 1.00 . A A . 63 PHE H 1 1
19 20099 1 1 63 PHE HA H -28.851 -6.264 10.743 1.00 . A A . 63 PHE HA 1 1
19 20100 1 1 63 PHE HB2 H -27.944 -3.736 10.019 1.00 . A A . 63 PHE HB2 1 1
19 20101 1 1 63 PHE HB3 H -29.375 -3.394 10.992 1.00 . A A . 63 PHE HB3 1 1
19 20102 1 1 63 PHE HD1 H -29.584 -4.508 13.282 1.00 . A A . 63 PHE HD1 1 1
19 20103 1 1 63 PHE HD2 H -25.925 -4.440 11.033 1.00 . A A . 63 PHE HD2 1 1
19 20104 1 1 63 PHE HE1 H -28.308 -5.022 15.344 1.00 . A A . 63 PHE HE1 1 1
19 20105 1 1 63 PHE HE2 H -24.648 -4.955 13.097 1.00 . A A . 63 PHE HE2 1 1
19 20106 1 1 63 PHE HZ H -25.840 -5.245 15.252 1.00 . A A . 63 PHE HZ 1 1
19 20107 1 1 63 PHE N N -28.957 -5.432 8.791 1.00 . A A . 63 PHE N 1 1
19 20108 1 1 63 PHE O O -31.388 -6.296 10.940 1.00 . A A . 63 PHE O 1 1
19 20109 1 1 64 ALA C C -33.542 -3.603 9.036 1.00 . A A . 64 ALA C 1 1
19 20110 1 1 64 ALA CA C -32.887 -4.151 10.306 1.00 . A A . 64 ALA CA 1 1
19 20111 1 1 64 ALA CB C -33.066 -3.177 11.470 1.00 . A A . 64 ALA CB 1 1
19 20112 1 1 64 ALA H H -30.908 -3.509 9.737 1.00 . A A . 64 ALA H 1 1
19 20113 1 1 64 ALA HA H -33.305 -5.112 10.562 1.00 . A A . 64 ALA HA 1 1
19 20114 1 1 64 ALA HB1 H -33.103 -3.727 12.398 1.00 . A A . 64 ALA HB1 1 1
19 20115 1 1 64 ALA HB2 H -32.236 -2.486 11.492 1.00 . A A . 64 ALA HB2 1 1
19 20116 1 1 64 ALA HB3 H -33.987 -2.627 11.341 1.00 . A A . 64 ALA HB3 1 1
19 20117 1 1 64 ALA N N -31.411 -4.260 10.118 1.00 . A A . 64 ALA N 1 1
19 20118 1 1 64 ALA O O -32.874 -3.251 8.084 1.00 . A A . 64 ALA O 1 1
19 20119 1 1 65 GLU C C -36.524 -1.897 8.186 1.00 . A A . 65 GLU C 1 1
19 20120 1 1 65 GLU CA C -35.541 -3.006 7.800 1.00 . A A . 65 GLU CA 1 1
19 20121 1 1 65 GLU CB C -36.293 -4.207 7.226 1.00 . A A . 65 GLU CB 1 1
19 20122 1 1 65 GLU CD C -35.840 -6.443 6.211 1.00 . A A . 65 GLU CD 1 1
19 20123 1 1 65 GLU CG C -35.371 -4.988 6.287 1.00 . A A . 65 GLU CG 1 1
19 20124 1 1 65 GLU H H -35.367 -3.820 9.789 1.00 . A A . 65 GLU H 1 1
19 20125 1 1 65 GLU HA H -34.824 -2.642 7.082 1.00 . A A . 65 GLU HA 1 1
19 20126 1 1 65 GLU HB2 H -36.614 -4.849 8.033 1.00 . A A . 65 GLU HB2 1 1
19 20127 1 1 65 GLU HB3 H -37.156 -3.862 6.676 1.00 . A A . 65 GLU HB3 1 1
19 20128 1 1 65 GLU HG2 H -35.403 -4.547 5.301 1.00 . A A . 65 GLU HG2 1 1
19 20129 1 1 65 GLU HG3 H -34.360 -4.954 6.665 1.00 . A A . 65 GLU HG3 1 1
19 20130 1 1 65 GLU N N -34.846 -3.529 9.012 1.00 . A A . 65 GLU N 1 1
19 20131 1 1 65 GLU O O -37.579 -2.153 8.732 1.00 . A A . 65 GLU O 1 1
19 20132 1 1 65 GLU OE1 O -36.264 -6.962 7.231 1.00 . A A . 65 GLU OE1 1 1
19 20133 1 1 65 GLU OE2 O -35.766 -7.012 5.135 1.00 . A A . 65 GLU OE2 1 1
19 20134 1 1 66 ASN C C -38.241 0.538 7.220 1.00 . A A . 66 ASN C 1 1
19 20135 1 1 66 ASN CA C -37.111 0.454 8.249 1.00 . A A . 66 ASN CA 1 1
19 20136 1 1 66 ASN CB C -36.243 1.712 8.192 1.00 . A A . 66 ASN CB 1 1
19 20137 1 1 66 ASN CG C -35.598 1.954 9.559 1.00 . A A . 66 ASN CG 1 1
19 20138 1 1 66 ASN H H -35.336 -0.481 7.459 1.00 . A A . 66 ASN H 1 1
19 20139 1 1 66 ASN HA H -37.509 0.325 9.243 1.00 . A A . 66 ASN HA 1 1
19 20140 1 1 66 ASN HB2 H -35.471 1.583 7.449 1.00 . A A . 66 ASN HB2 1 1
19 20141 1 1 66 ASN HB3 H -36.857 2.561 7.929 1.00 . A A . 66 ASN HB3 1 1
19 20142 1 1 66 ASN HD21 H -34.769 3.675 9.020 1.00 . A A . 66 ASN HD21 1 1
19 20143 1 1 66 ASN HD22 H -34.469 3.195 10.620 1.00 . A A . 66 ASN HD22 1 1
19 20144 1 1 66 ASN N N -36.190 -0.668 7.904 1.00 . A A . 66 ASN N 1 1
19 20145 1 1 66 ASN ND2 N -34.887 3.031 9.749 1.00 . A A . 66 ASN ND2 1 1
19 20146 1 1 66 ASN O O -39.372 0.186 7.493 1.00 . A A . 66 ASN O 1 1
19 20147 1 1 66 ASN OD1 O -35.745 1.155 10.462 1.00 . A A . 66 ASN OD1 1 1
19 20148 1 1 67 GLN C C -38.596 0.248 3.773 1.00 . A A . 67 GLN C 1 1
19 20149 1 1 67 GLN CA C -38.993 1.098 4.983 1.00 . A A . 67 GLN CA 1 1
19 20150 1 1 67 GLN CB C -39.041 2.580 4.607 1.00 . A A . 67 GLN CB 1 1
19 20151 1 1 67 GLN CD C -41.388 3.018 5.340 1.00 . A A . 67 GLN CD 1 1
19 20152 1 1 67 GLN CG C -39.916 3.334 5.610 1.00 . A A . 67 GLN CG 1 1
19 20153 1 1 67 GLN H H -37.022 1.272 5.835 1.00 . A A . 67 GLN H 1 1
19 20154 1 1 67 GLN HA H -39.949 0.783 5.370 1.00 . A A . 67 GLN HA 1 1
19 20155 1 1 67 GLN HB2 H -38.040 2.988 4.624 1.00 . A A . 67 GLN HB2 1 1
19 20156 1 1 67 GLN HB3 H -39.456 2.687 3.616 1.00 . A A . 67 GLN HB3 1 1
19 20157 1 1 67 GLN HE21 H -41.626 4.527 4.072 1.00 . A A . 67 GLN HE21 1 1
19 20158 1 1 67 GLN HE22 H -43.007 3.575 4.335 1.00 . A A . 67 GLN HE22 1 1
19 20159 1 1 67 GLN HG2 H -39.659 3.028 6.613 1.00 . A A . 67 GLN HG2 1 1
19 20160 1 1 67 GLN HG3 H -39.751 4.396 5.504 1.00 . A A . 67 GLN HG3 1 1
19 20161 1 1 67 GLN N N -37.941 0.997 6.036 1.00 . A A . 67 GLN N 1 1
19 20162 1 1 67 GLN NE2 N -42.063 3.770 4.514 1.00 . A A . 67 GLN NE2 1 1
19 20163 1 1 67 GLN O O -39.065 -0.859 3.598 1.00 . A A . 67 GLN O 1 1
19 20164 1 1 67 GLN OE1 O -41.930 2.079 5.888 1.00 . A A . 67 GLN OE1 1 1
19 20165 1 1 68 LYS C C -35.774 -0.224 1.786 1.00 . A A . 68 LYS C 1 1
19 20166 1 1 68 LYS CA C -37.291 -0.023 1.748 1.00 . A A . 68 LYS CA 1 1
19 20167 1 1 68 LYS CB C -37.692 0.833 0.546 1.00 . A A . 68 LYS CB 1 1
19 20168 1 1 68 LYS CD C -36.676 1.048 -1.728 1.00 . A A . 68 LYS CD 1 1
19 20169 1 1 68 LYS CE C -37.744 1.843 -2.482 1.00 . A A . 68 LYS CE 1 1
19 20170 1 1 68 LYS CG C -37.350 0.087 -0.747 1.00 . A A . 68 LYS CG 1 1
19 20171 1 1 68 LYS H H -37.358 1.649 3.106 1.00 . A A . 68 LYS H 1 1
19 20172 1 1 68 LYS HA H -37.798 -0.974 1.712 1.00 . A A . 68 LYS HA 1 1
19 20173 1 1 68 LYS HB2 H -38.753 1.025 0.579 1.00 . A A . 68 LYS HB2 1 1
19 20174 1 1 68 LYS HB3 H -37.155 1.768 0.574 1.00 . A A . 68 LYS HB3 1 1
19 20175 1 1 68 LYS HD2 H -36.037 1.728 -1.184 1.00 . A A . 68 LYS HD2 1 1
19 20176 1 1 68 LYS HD3 H -36.082 0.484 -2.433 1.00 . A A . 68 LYS HD3 1 1
19 20177 1 1 68 LYS HE2 H -38.410 1.175 -3.007 1.00 . A A . 68 LYS HE2 1 1
19 20178 1 1 68 LYS HE3 H -38.298 2.469 -1.799 1.00 . A A . 68 LYS HE3 1 1
19 20179 1 1 68 LYS HG2 H -36.679 -0.730 -0.524 1.00 . A A . 68 LYS HG2 1 1
19 20180 1 1 68 LYS HG3 H -38.256 -0.302 -1.189 1.00 . A A . 68 LYS HG3 1 1
19 20181 1 1 68 LYS HZ1 H -36.304 2.087 -3.968 1.00 . A A . 68 LYS HZ1 1 1
19 20182 1 1 68 LYS HZ2 H -37.640 3.119 -4.125 1.00 . A A . 68 LYS HZ2 1 1
19 20183 1 1 68 LYS HZ3 H -36.467 3.426 -2.935 1.00 . A A . 68 LYS HZ3 1 1
19 20184 1 1 68 LYS N N -37.728 0.756 2.942 1.00 . A A . 68 LYS N 1 1
19 20185 1 1 68 LYS NZ N -36.982 2.682 -3.451 1.00 . A A . 68 LYS NZ 1 1
19 20186 1 1 68 LYS O O -35.031 0.443 1.093 1.00 . A A . 68 LYS O 1 1
19 20187 1 1 69 TYR C C -33.576 -2.749 3.322 1.00 . A A . 69 TYR C 1 1
19 20188 1 1 69 TYR CA C -33.841 -1.380 2.689 1.00 . A A . 69 TYR CA 1 1
19 20189 1 1 69 TYR CB C -33.314 -0.263 3.588 1.00 . A A . 69 TYR CB 1 1
19 20190 1 1 69 TYR CD1 C -30.947 -0.667 2.815 1.00 . A A . 69 TYR CD1 1 1
19 20191 1 1 69 TYR CD2 C -31.804 1.602 2.818 1.00 . A A . 69 TYR CD2 1 1
19 20192 1 1 69 TYR CE1 C -29.719 -0.202 2.329 1.00 . A A . 69 TYR CE1 1 1
19 20193 1 1 69 TYR CE2 C -30.576 2.066 2.333 1.00 . A A . 69 TYR CE2 1 1
19 20194 1 1 69 TYR CG C -31.990 0.236 3.059 1.00 . A A . 69 TYR CG 1 1
19 20195 1 1 69 TYR CZ C -29.533 1.165 2.089 1.00 . A A . 69 TYR CZ 1 1
19 20196 1 1 69 TYR H H -35.928 -1.658 3.149 1.00 . A A . 69 TYR H 1 1
19 20197 1 1 69 TYR HA H -33.385 -1.317 1.713 1.00 . A A . 69 TYR HA 1 1
19 20198 1 1 69 TYR HB2 H -34.023 0.552 3.604 1.00 . A A . 69 TYR HB2 1 1
19 20199 1 1 69 TYR HB3 H -33.180 -0.642 4.591 1.00 . A A . 69 TYR HB3 1 1
19 20200 1 1 69 TYR HD1 H -31.091 -1.721 3.001 1.00 . A A . 69 TYR HD1 1 1
19 20201 1 1 69 TYR HD2 H -32.607 2.297 3.007 1.00 . A A . 69 TYR HD2 1 1
19 20202 1 1 69 TYR HE1 H -28.914 -0.897 2.140 1.00 . A A . 69 TYR HE1 1 1
19 20203 1 1 69 TYR HE2 H -30.432 3.121 2.147 1.00 . A A . 69 TYR HE2 1 1
19 20204 1 1 69 TYR HH H -27.784 1.876 2.366 1.00 . A A . 69 TYR HH 1 1
19 20205 1 1 69 TYR N N -35.311 -1.136 2.597 1.00 . A A . 69 TYR N 1 1
19 20206 1 1 69 TYR O O -34.048 -3.045 4.401 1.00 . A A . 69 TYR O 1 1
19 20207 1 1 69 TYR OH O -28.323 1.623 1.612 1.00 . A A . 69 TYR OH 1 1
19 20208 1 1 70 GLY C C -33.408 -5.978 2.544 1.00 . A A . 70 GLY C 1 1
19 20209 1 1 70 GLY CA C -32.529 -4.930 3.229 1.00 . A A . 70 GLY CA 1 1
19 20210 1 1 70 GLY H H -32.449 -3.327 1.792 1.00 . A A . 70 GLY H 1 1
19 20211 1 1 70 GLY HA2 H -32.736 -4.926 4.289 1.00 . A A . 70 GLY HA2 1 1
19 20212 1 1 70 GLY HA3 H -31.489 -5.171 3.067 1.00 . A A . 70 GLY HA3 1 1
19 20213 1 1 70 GLY N N -32.822 -3.584 2.661 1.00 . A A . 70 GLY N 1 1
19 20214 1 1 70 GLY O O -34.619 -5.843 2.612 1.00 . A A . 70 GLY O 1 1
19 20215 1 1 70 GLY OXT O -32.857 -6.898 1.963 1.00 . A A . 70 GLY OXT 1 1
19 20216 2 2 1 ZN ZN ZN 0.217 -13.724 3.077 1.00 . B A . 71 ZN ZN 1 1
20 20217 1 1 1 MET C C -15.108 -5.053 4.575 1.00 . A A . 1 MET C 1 1
20 20218 1 1 1 MET CA C -13.690 -4.760 4.082 1.00 . A A . 1 MET CA 1 1
20 20219 1 1 1 MET CB C -13.049 -3.652 4.917 1.00 . A A . 1 MET CB 1 1
20 20220 1 1 1 MET CE C -12.536 -0.074 5.168 1.00 . A A . 1 MET CE 1 1
20 20221 1 1 1 MET CG C -13.915 -2.392 4.846 1.00 . A A . 1 MET CG 1 1
20 20222 1 1 1 MET H1 H -14.519 -3.552 2.600 1.00 . A A . 1 MET H1 1 1
20 20223 1 1 1 MET H2 H -12.834 -3.734 2.482 1.00 . A A . 1 MET H2 1 1
20 20224 1 1 1 MET H3 H -13.863 -5.004 2.020 1.00 . A A . 1 MET H3 1 1
20 20225 1 1 1 MET HA H -13.083 -5.651 4.124 1.00 . A A . 1 MET HA 1 1
20 20226 1 1 1 MET HB2 H -12.968 -3.976 5.944 1.00 . A A . 1 MET HB2 1 1
20 20227 1 1 1 MET HB3 H -12.063 -3.435 4.531 1.00 . A A . 1 MET HB3 1 1
20 20228 1 1 1 MET HE1 H -13.391 0.254 5.743 1.00 . A A . 1 MET HE1 1 1
20 20229 1 1 1 MET HE2 H -11.856 -0.623 5.804 1.00 . A A . 1 MET HE2 1 1
20 20230 1 1 1 MET HE3 H -12.028 0.784 4.759 1.00 . A A . 1 MET HE3 1 1
20 20231 1 1 1 MET HG2 H -14.873 -2.638 4.413 1.00 . A A . 1 MET HG2 1 1
20 20232 1 1 1 MET HG3 H -14.061 -1.999 5.842 1.00 . A A . 1 MET HG3 1 1
20 20233 1 1 1 MET N N -13.729 -4.222 2.691 1.00 . A A . 1 MET N 1 1
20 20234 1 1 1 MET O O -15.507 -4.625 5.641 1.00 . A A . 1 MET O 1 1
20 20235 1 1 1 MET SD S -13.093 -1.147 3.820 1.00 . A A . 1 MET SD 1 1
20 20236 1 1 2 GLU C C -17.411 -7.602 4.484 1.00 . A A . 2 GLU C 1 1
20 20237 1 1 2 GLU CA C -17.266 -6.099 4.236 1.00 . A A . 2 GLU CA 1 1
20 20238 1 1 2 GLU CB C -18.150 -5.661 3.066 1.00 . A A . 2 GLU CB 1 1
20 20239 1 1 2 GLU CD C -20.013 -4.085 2.534 1.00 . A A . 2 GLU CD 1 1
20 20240 1 1 2 GLU CG C -18.742 -4.282 3.363 1.00 . A A . 2 GLU CG 1 1
20 20241 1 1 2 GLU H H -15.534 -6.115 2.953 1.00 . A A . 2 GLU H 1 1
20 20242 1 1 2 GLU HA H -17.526 -5.543 5.122 1.00 . A A . 2 GLU HA 1 1
20 20243 1 1 2 GLU HB2 H -17.557 -5.612 2.166 1.00 . A A . 2 GLU HB2 1 1
20 20244 1 1 2 GLU HB3 H -18.950 -6.375 2.934 1.00 . A A . 2 GLU HB3 1 1
20 20245 1 1 2 GLU HG2 H -18.983 -4.211 4.414 1.00 . A A . 2 GLU HG2 1 1
20 20246 1 1 2 GLU HG3 H -18.023 -3.519 3.105 1.00 . A A . 2 GLU HG3 1 1
20 20247 1 1 2 GLU N N -15.875 -5.780 3.809 1.00 . A A . 2 GLU N 1 1
20 20248 1 1 2 GLU O O -18.224 -8.266 3.871 1.00 . A A . 2 GLU O 1 1
20 20249 1 1 2 GLU OE1 O -21.059 -4.531 2.976 1.00 . A A . 2 GLU OE1 1 1
20 20250 1 1 2 GLU OE2 O -19.919 -3.492 1.472 1.00 . A A . 2 GLU OE2 1 1
20 20251 1 1 3 ILE C C -16.751 -9.841 7.175 1.00 . A A . 3 ILE C 1 1
20 20252 1 1 3 ILE CA C -16.734 -9.605 5.664 1.00 . A A . 3 ILE CA 1 1
20 20253 1 1 3 ILE CB C -15.487 -10.241 5.048 1.00 . A A . 3 ILE CB 1 1
20 20254 1 1 3 ILE CD1 C -13.931 -10.176 3.091 1.00 . A A . 3 ILE CD1 1 1
20 20255 1 1 3 ILE CG1 C -15.320 -9.778 3.597 1.00 . A A . 3 ILE CG1 1 1
20 20256 1 1 3 ILE CG2 C -15.629 -11.765 5.077 1.00 . A A . 3 ILE CG2 1 1
20 20257 1 1 3 ILE H H -15.985 -7.593 5.867 1.00 . A A . 3 ILE H 1 1
20 20258 1 1 3 ILE HA H -17.622 -10.016 5.209 1.00 . A A . 3 ILE HA 1 1
20 20259 1 1 3 ILE HB H -14.620 -9.956 5.622 1.00 . A A . 3 ILE HB 1 1
20 20260 1 1 3 ILE HD11 H -13.238 -10.196 3.920 1.00 . A A . 3 ILE HD11 1 1
20 20261 1 1 3 ILE HD12 H -13.979 -11.156 2.639 1.00 . A A . 3 ILE HD12 1 1
20 20262 1 1 3 ILE HD13 H -13.595 -9.458 2.358 1.00 . A A . 3 ILE HD13 1 1
20 20263 1 1 3 ILE HG12 H -16.074 -10.243 2.980 1.00 . A A . 3 ILE HG12 1 1
20 20264 1 1 3 ILE HG13 H -15.424 -8.705 3.545 1.00 . A A . 3 ILE HG13 1 1
20 20265 1 1 3 ILE HG21 H -16.661 -12.033 4.910 1.00 . A A . 3 ILE HG21 1 1
20 20266 1 1 3 ILE HG22 H -15.014 -12.199 4.303 1.00 . A A . 3 ILE HG22 1 1
20 20267 1 1 3 ILE HG23 H -15.311 -12.138 6.040 1.00 . A A . 3 ILE HG23 1 1
20 20268 1 1 3 ILE N N -16.633 -8.144 5.380 1.00 . A A . 3 ILE N 1 1
20 20269 1 1 3 ILE O O -16.387 -8.982 7.954 1.00 . A A . 3 ILE O 1 1
20 20270 1 1 4 ASP C C -17.215 -12.799 9.337 1.00 . A A . 4 ASP C 1 1
20 20271 1 1 4 ASP CA C -17.225 -11.288 9.057 1.00 . A A . 4 ASP CA 1 1
20 20272 1 1 4 ASP CB C -18.546 -10.687 9.514 1.00 . A A . 4 ASP CB 1 1
20 20273 1 1 4 ASP CG C -18.737 -10.943 11.010 1.00 . A A . 4 ASP CG 1 1
20 20274 1 1 4 ASP H H -17.472 -11.665 6.944 1.00 . A A . 4 ASP H 1 1
20 20275 1 1 4 ASP HA H -16.409 -10.805 9.564 1.00 . A A . 4 ASP HA 1 1
20 20276 1 1 4 ASP HB2 H -18.544 -9.623 9.326 1.00 . A A . 4 ASP HB2 1 1
20 20277 1 1 4 ASP HB3 H -19.347 -11.151 8.961 1.00 . A A . 4 ASP HB3 1 1
20 20278 1 1 4 ASP N N -17.177 -10.997 7.592 1.00 . A A . 4 ASP N 1 1
20 20279 1 1 4 ASP O O -17.448 -13.230 10.448 1.00 . A A . 4 ASP O 1 1
20 20280 1 1 4 ASP OD1 O -18.049 -10.309 11.793 1.00 . A A . 4 ASP OD1 1 1
20 20281 1 1 4 ASP OD2 O -19.569 -11.769 11.348 1.00 . A A . 4 ASP OD2 1 1
20 20282 1 1 5 GLU C C -15.595 -15.514 9.164 1.00 . A A . 5 GLU C 1 1
20 20283 1 1 5 GLU CA C -16.936 -15.080 8.566 1.00 . A A . 5 GLU CA 1 1
20 20284 1 1 5 GLU CB C -17.119 -15.684 7.174 1.00 . A A . 5 GLU CB 1 1
20 20285 1 1 5 GLU CD C -19.031 -17.076 6.372 1.00 . A A . 5 GLU CD 1 1
20 20286 1 1 5 GLU CG C -17.809 -17.044 7.291 1.00 . A A . 5 GLU CG 1 1
20 20287 1 1 5 GLU H H -16.771 -13.240 7.463 1.00 . A A . 5 GLU H 1 1
20 20288 1 1 5 GLU HA H -17.750 -15.376 9.207 1.00 . A A . 5 GLU HA 1 1
20 20289 1 1 5 GLU HB2 H -17.725 -15.023 6.572 1.00 . A A . 5 GLU HB2 1 1
20 20290 1 1 5 GLU HB3 H -16.153 -15.810 6.707 1.00 . A A . 5 GLU HB3 1 1
20 20291 1 1 5 GLU HG2 H -17.118 -17.823 7.001 1.00 . A A . 5 GLU HG2 1 1
20 20292 1 1 5 GLU HG3 H -18.121 -17.202 8.313 1.00 . A A . 5 GLU HG3 1 1
20 20293 1 1 5 GLU N N -16.954 -13.602 8.348 1.00 . A A . 5 GLU N 1 1
20 20294 1 1 5 GLU O O -14.929 -16.386 8.643 1.00 . A A . 5 GLU O 1 1
20 20295 1 1 5 GLU OE1 O -19.879 -16.211 6.517 1.00 . A A . 5 GLU OE1 1 1
20 20296 1 1 5 GLU OE2 O -19.098 -17.965 5.540 1.00 . A A . 5 GLU OE2 1 1
20 20297 1 1 6 GLY C C -12.785 -15.252 9.816 1.00 . A A . 6 GLY C 1 1
20 20298 1 1 6 GLY CA C -13.887 -15.290 10.876 1.00 . A A . 6 GLY CA 1 1
20 20299 1 1 6 GLY H H -15.738 -14.209 10.655 1.00 . A A . 6 GLY H 1 1
20 20300 1 1 6 GLY HA2 H -13.956 -16.286 11.286 1.00 . A A . 6 GLY HA2 1 1
20 20301 1 1 6 GLY HA3 H -13.651 -14.593 11.665 1.00 . A A . 6 GLY HA3 1 1
20 20302 1 1 6 GLY N N -15.190 -14.911 10.251 1.00 . A A . 6 GLY N 1 1
20 20303 1 1 6 GLY O O -11.780 -15.923 9.928 1.00 . A A . 6 GLY O 1 1
20 20304 1 1 7 LYS C C -10.792 -13.481 8.166 1.00 . A A . 7 LYS C 1 1
20 20305 1 1 7 LYS CA C -11.936 -14.392 7.718 1.00 . A A . 7 LYS CA 1 1
20 20306 1 1 7 LYS CB C -12.656 -13.792 6.510 1.00 . A A . 7 LYS CB 1 1
20 20307 1 1 7 LYS CD C -13.682 -14.858 4.498 1.00 . A A . 7 LYS CD 1 1
20 20308 1 1 7 LYS CE C -15.102 -14.794 3.932 1.00 . A A . 7 LYS CE 1 1
20 20309 1 1 7 LYS CG C -13.736 -14.761 6.024 1.00 . A A . 7 LYS CG 1 1
20 20310 1 1 7 LYS H H -13.791 -13.942 8.714 1.00 . A A . 7 LYS H 1 1
20 20311 1 1 7 LYS HA H -11.566 -15.374 7.478 1.00 . A A . 7 LYS HA 1 1
20 20312 1 1 7 LYS HB2 H -13.114 -12.856 6.792 1.00 . A A . 7 LYS HB2 1 1
20 20313 1 1 7 LYS HB3 H -11.944 -13.620 5.716 1.00 . A A . 7 LYS HB3 1 1
20 20314 1 1 7 LYS HD2 H -13.101 -14.038 4.106 1.00 . A A . 7 LYS HD2 1 1
20 20315 1 1 7 LYS HD3 H -13.223 -15.794 4.213 1.00 . A A . 7 LYS HD3 1 1
20 20316 1 1 7 LYS HE2 H -15.826 -14.783 4.733 1.00 . A A . 7 LYS HE2 1 1
20 20317 1 1 7 LYS HE3 H -15.218 -13.920 3.307 1.00 . A A . 7 LYS HE3 1 1
20 20318 1 1 7 LYS HG2 H -13.564 -15.737 6.453 1.00 . A A . 7 LYS HG2 1 1
20 20319 1 1 7 LYS HG3 H -14.707 -14.401 6.328 1.00 . A A . 7 LYS HG3 1 1
20 20320 1 1 7 LYS HZ1 H -14.444 -16.116 2.464 1.00 . A A . 7 LYS HZ1 1 1
20 20321 1 1 7 LYS HZ2 H -15.264 -16.862 3.751 1.00 . A A . 7 LYS HZ2 1 1
20 20322 1 1 7 LYS HZ3 H -16.133 -15.994 2.577 1.00 . A A . 7 LYS HZ3 1 1
20 20323 1 1 7 LYS N N -12.970 -14.472 8.786 1.00 . A A . 7 LYS N 1 1
20 20324 1 1 7 LYS NZ N -15.246 -16.035 3.120 1.00 . A A . 7 LYS NZ 1 1
20 20325 1 1 7 LYS O O -11.011 -12.419 8.714 1.00 . A A . 7 LYS O 1 1
20 20326 1 1 8 TYR C C -7.662 -12.536 7.128 1.00 . A A . 8 TYR C 1 1
20 20327 1 1 8 TYR CA C -8.422 -13.034 8.363 1.00 . A A . 8 TYR CA 1 1
20 20328 1 1 8 TYR CB C -7.527 -13.946 9.207 1.00 . A A . 8 TYR CB 1 1
20 20329 1 1 8 TYR CD1 C -9.360 -14.458 10.856 1.00 . A A . 8 TYR CD1 1 1
20 20330 1 1 8 TYR CD2 C -7.241 -13.636 11.696 1.00 . A A . 8 TYR CD2 1 1
20 20331 1 1 8 TYR CE1 C -9.856 -14.526 12.163 1.00 . A A . 8 TYR CE1 1 1
20 20332 1 1 8 TYR CE2 C -7.737 -13.702 13.006 1.00 . A A . 8 TYR CE2 1 1
20 20333 1 1 8 TYR CG C -8.054 -14.015 10.621 1.00 . A A . 8 TYR CG 1 1
20 20334 1 1 8 TYR CZ C -9.044 -14.147 13.238 1.00 . A A . 8 TYR CZ 1 1
20 20335 1 1 8 TYR H H -9.414 -14.748 7.499 1.00 . A A . 8 TYR H 1 1
20 20336 1 1 8 TYR HA H -8.769 -12.199 8.956 1.00 . A A . 8 TYR HA 1 1
20 20337 1 1 8 TYR HB2 H -7.519 -14.938 8.779 1.00 . A A . 8 TYR HB2 1 1
20 20338 1 1 8 TYR HB3 H -6.521 -13.553 9.219 1.00 . A A . 8 TYR HB3 1 1
20 20339 1 1 8 TYR HD1 H -9.982 -14.752 10.030 1.00 . A A . 8 TYR HD1 1 1
20 20340 1 1 8 TYR HD2 H -6.230 -13.294 11.516 1.00 . A A . 8 TYR HD2 1 1
20 20341 1 1 8 TYR HE1 H -10.867 -14.866 12.340 1.00 . A A . 8 TYR HE1 1 1
20 20342 1 1 8 TYR HE2 H -7.111 -13.409 13.835 1.00 . A A . 8 TYR HE2 1 1
20 20343 1 1 8 TYR HH H -9.034 -13.595 15.066 1.00 . A A . 8 TYR HH 1 1
20 20344 1 1 8 TYR N N -9.572 -13.886 7.943 1.00 . A A . 8 TYR N 1 1
20 20345 1 1 8 TYR O O -7.244 -13.314 6.293 1.00 . A A . 8 TYR O 1 1
20 20346 1 1 8 TYR OH O -9.533 -14.214 14.527 1.00 . A A . 8 TYR OH 1 1
20 20347 1 1 9 GLU C C -5.249 -10.657 6.109 1.00 . A A . 9 GLU C 1 1
20 20348 1 1 9 GLU CA C -6.751 -10.716 5.819 1.00 . A A . 9 GLU CA 1 1
20 20349 1 1 9 GLU CB C -7.314 -9.312 5.602 1.00 . A A . 9 GLU CB 1 1
20 20350 1 1 9 GLU CD C -5.939 -7.457 4.591 1.00 . A A . 9 GLU CD 1 1
20 20351 1 1 9 GLU CG C -6.747 -8.729 4.300 1.00 . A A . 9 GLU CG 1 1
20 20352 1 1 9 GLU H H -7.827 -10.637 7.685 1.00 . A A . 9 GLU H 1 1
20 20353 1 1 9 GLU HA H -6.942 -11.328 4.954 1.00 . A A . 9 GLU HA 1 1
20 20354 1 1 9 GLU HB2 H -8.391 -9.366 5.529 1.00 . A A . 9 GLU HB2 1 1
20 20355 1 1 9 GLU HB3 H -7.043 -8.684 6.435 1.00 . A A . 9 GLU HB3 1 1
20 20356 1 1 9 GLU HG2 H -6.105 -9.460 3.833 1.00 . A A . 9 GLU HG2 1 1
20 20357 1 1 9 GLU HG3 H -7.561 -8.489 3.632 1.00 . A A . 9 GLU HG3 1 1
20 20358 1 1 9 GLU N N -7.483 -11.250 7.004 1.00 . A A . 9 GLU N 1 1
20 20359 1 1 9 GLU O O -4.821 -10.117 7.110 1.00 . A A . 9 GLU O 1 1
20 20360 1 1 9 GLU OE1 O -5.877 -7.057 5.741 1.00 . A A . 9 GLU OE1 1 1
20 20361 1 1 9 GLU OE2 O -5.393 -6.904 3.650 1.00 . A A . 9 GLU OE2 1 1
20 20362 1 1 10 CYS C C -2.428 -9.772 5.251 1.00 . A A . 10 CYS C 1 1
20 20363 1 1 10 CYS CA C -2.971 -11.180 5.469 1.00 . A A . 10 CYS CA 1 1
20 20364 1 1 10 CYS CB C -2.385 -12.120 4.420 1.00 . A A . 10 CYS CB 1 1
20 20365 1 1 10 CYS H H -4.808 -11.637 4.437 1.00 . A A . 10 CYS H 1 1
20 20366 1 1 10 CYS HA H -2.732 -11.533 6.459 1.00 . A A . 10 CYS HA 1 1
20 20367 1 1 10 CYS HB2 H -3.050 -12.953 4.267 1.00 . A A . 10 CYS HB2 1 1
20 20368 1 1 10 CYS HB3 H -2.265 -11.585 3.497 1.00 . A A . 10 CYS HB3 1 1
20 20369 1 1 10 CYS N N -4.444 -11.206 5.240 1.00 . A A . 10 CYS N 1 1
20 20370 1 1 10 CYS O O -2.446 -9.256 4.150 1.00 . A A . 10 CYS O 1 1
20 20371 1 1 10 CYS SG S -0.767 -12.719 4.962 1.00 . A A . 10 CYS SG 1 1
20 20372 1 1 11 GLU C C -0.056 -7.876 5.287 1.00 . A A . 11 GLU C 1 1
20 20373 1 1 11 GLU CA C -1.357 -7.790 6.096 1.00 . A A . 11 GLU CA 1 1
20 20374 1 1 11 GLU CB C -1.078 -7.289 7.512 1.00 . A A . 11 GLU CB 1 1
20 20375 1 1 11 GLU CD C -1.872 -5.751 9.312 1.00 . A A . 11 GLU CD 1 1
20 20376 1 1 11 GLU CG C -2.006 -6.116 7.832 1.00 . A A . 11 GLU CG 1 1
20 20377 1 1 11 GLU H H -1.894 -9.590 7.154 1.00 . A A . 11 GLU H 1 1
20 20378 1 1 11 GLU HA H -2.069 -7.145 5.606 1.00 . A A . 11 GLU HA 1 1
20 20379 1 1 11 GLU HB2 H -1.252 -8.088 8.216 1.00 . A A . 11 GLU HB2 1 1
20 20380 1 1 11 GLU HB3 H -0.050 -6.968 7.580 1.00 . A A . 11 GLU HB3 1 1
20 20381 1 1 11 GLU HG2 H -1.734 -5.265 7.225 1.00 . A A . 11 GLU HG2 1 1
20 20382 1 1 11 GLU HG3 H -3.027 -6.397 7.621 1.00 . A A . 11 GLU HG3 1 1
20 20383 1 1 11 GLU N N -1.922 -9.153 6.275 1.00 . A A . 11 GLU N 1 1
20 20384 1 1 11 GLU O O 0.471 -6.881 4.831 1.00 . A A . 11 GLU O 1 1
20 20385 1 1 11 GLU OE1 O -2.264 -6.560 10.138 1.00 . A A . 11 GLU OE1 1 1
20 20386 1 1 11 GLU OE2 O -1.379 -4.672 9.594 1.00 . A A . 11 GLU OE2 1 1
20 20387 1 1 12 ALA C C 1.489 -9.323 2.848 1.00 . A A . 12 ALA C 1 1
20 20388 1 1 12 ALA CA C 1.743 -9.222 4.359 1.00 . A A . 12 ALA CA 1 1
20 20389 1 1 12 ALA CB C 2.353 -10.520 4.884 1.00 . A A . 12 ALA CB 1 1
20 20390 1 1 12 ALA H H 0.038 -9.851 5.506 1.00 . A A . 12 ALA H 1 1
20 20391 1 1 12 ALA HA H 2.407 -8.399 4.570 1.00 . A A . 12 ALA HA 1 1
20 20392 1 1 12 ALA HB1 H 1.563 -11.215 5.129 1.00 . A A . 12 ALA HB1 1 1
20 20393 1 1 12 ALA HB2 H 2.935 -10.311 5.769 1.00 . A A . 12 ALA HB2 1 1
20 20394 1 1 12 ALA HB3 H 2.990 -10.951 4.127 1.00 . A A . 12 ALA HB3 1 1
20 20395 1 1 12 ALA N N 0.472 -9.063 5.121 1.00 . A A . 12 ALA N 1 1
20 20396 1 1 12 ALA O O 2.209 -8.739 2.061 1.00 . A A . 12 ALA O 1 1
20 20397 1 1 13 CYS C C -1.149 -9.696 0.569 1.00 . A A . 13 CYS C 1 1
20 20398 1 1 13 CYS CA C 0.258 -10.185 0.952 1.00 . A A . 13 CYS CA 1 1
20 20399 1 1 13 CYS CB C 0.471 -11.678 0.629 1.00 . A A . 13 CYS CB 1 1
20 20400 1 1 13 CYS H H -0.079 -10.547 3.060 1.00 . A A . 13 CYS H 1 1
20 20401 1 1 13 CYS HA H 0.994 -9.601 0.424 1.00 . A A . 13 CYS HA 1 1
20 20402 1 1 13 CYS HB2 H 0.626 -11.791 -0.434 1.00 . A A . 13 CYS HB2 1 1
20 20403 1 1 13 CYS HB3 H 1.348 -12.029 1.152 1.00 . A A . 13 CYS HB3 1 1
20 20404 1 1 13 CYS N N 0.495 -10.065 2.423 1.00 . A A . 13 CYS N 1 1
20 20405 1 1 13 CYS O O -1.371 -9.243 -0.537 1.00 . A A . 13 CYS O 1 1
20 20406 1 1 13 CYS SG S -0.958 -12.678 1.130 1.00 . A A . 13 CYS SG 1 1
20 20407 1 1 14 GLY C C -4.390 -10.490 0.868 1.00 . A A . 14 GLY C 1 1
20 20408 1 1 14 GLY CA C -3.470 -9.294 1.130 1.00 . A A . 14 GLY CA 1 1
20 20409 1 1 14 GLY H H -1.901 -10.133 2.355 1.00 . A A . 14 GLY H 1 1
20 20410 1 1 14 GLY HA2 H -3.429 -8.673 0.247 1.00 . A A . 14 GLY HA2 1 1
20 20411 1 1 14 GLY HA3 H -3.859 -8.718 1.957 1.00 . A A . 14 GLY HA3 1 1
20 20412 1 1 14 GLY N N -2.095 -9.771 1.464 1.00 . A A . 14 GLY N 1 1
20 20413 1 1 14 GLY O O -5.411 -10.370 0.219 1.00 . A A . 14 GLY O 1 1
20 20414 1 1 15 TYR C C -6.041 -12.837 2.181 1.00 . A A . 15 TYR C 1 1
20 20415 1 1 15 TYR CA C -4.894 -12.841 1.166 1.00 . A A . 15 TYR CA 1 1
20 20416 1 1 15 TYR CB C -3.950 -14.027 1.398 1.00 . A A . 15 TYR CB 1 1
20 20417 1 1 15 TYR CD1 C -5.226 -15.938 0.350 1.00 . A A . 15 TYR CD1 1 1
20 20418 1 1 15 TYR CD2 C -4.971 -15.886 2.762 1.00 . A A . 15 TYR CD2 1 1
20 20419 1 1 15 TYR CE1 C -5.952 -17.131 0.454 1.00 . A A . 15 TYR CE1 1 1
20 20420 1 1 15 TYR CE2 C -5.695 -17.080 2.865 1.00 . A A . 15 TYR CE2 1 1
20 20421 1 1 15 TYR CG C -4.737 -15.315 1.505 1.00 . A A . 15 TYR CG 1 1
20 20422 1 1 15 TYR CZ C -6.185 -17.703 1.711 1.00 . A A . 15 TYR CZ 1 1
20 20423 1 1 15 TYR H H -3.221 -11.707 1.897 1.00 . A A . 15 TYR H 1 1
20 20424 1 1 15 TYR HA H -5.278 -12.863 0.159 1.00 . A A . 15 TYR HA 1 1
20 20425 1 1 15 TYR HB2 H -3.257 -14.099 0.572 1.00 . A A . 15 TYR HB2 1 1
20 20426 1 1 15 TYR HB3 H -3.398 -13.870 2.312 1.00 . A A . 15 TYR HB3 1 1
20 20427 1 1 15 TYR HD1 H -5.045 -15.499 -0.618 1.00 . A A . 15 TYR HD1 1 1
20 20428 1 1 15 TYR HD2 H -4.592 -15.406 3.652 1.00 . A A . 15 TYR HD2 1 1
20 20429 1 1 15 TYR HE1 H -6.330 -17.612 -0.437 1.00 . A A . 15 TYR HE1 1 1
20 20430 1 1 15 TYR HE2 H -5.876 -17.520 3.834 1.00 . A A . 15 TYR HE2 1 1
20 20431 1 1 15 TYR HH H -6.273 -19.596 1.937 1.00 . A A . 15 TYR HH 1 1
20 20432 1 1 15 TYR N N -4.041 -11.637 1.373 1.00 . A A . 15 TYR N 1 1
20 20433 1 1 15 TYR O O -6.043 -12.071 3.122 1.00 . A A . 15 TYR O 1 1
20 20434 1 1 15 TYR OH O -6.899 -18.878 1.813 1.00 . A A . 15 TYR OH 1 1
20 20435 1 1 16 ILE C C -8.366 -15.157 3.456 1.00 . A A . 16 ILE C 1 1
20 20436 1 1 16 ILE CA C -8.154 -13.726 2.956 1.00 . A A . 16 ILE CA 1 1
20 20437 1 1 16 ILE CB C -9.363 -13.245 2.146 1.00 . A A . 16 ILE CB 1 1
20 20438 1 1 16 ILE CD1 C -9.221 -10.953 3.162 1.00 . A A . 16 ILE CD1 1 1
20 20439 1 1 16 ILE CG1 C -9.213 -11.750 1.853 1.00 . A A . 16 ILE CG1 1 1
20 20440 1 1 16 ILE CG2 C -10.659 -13.489 2.929 1.00 . A A . 16 ILE CG2 1 1
20 20441 1 1 16 ILE H H -6.992 -14.298 1.233 1.00 . A A . 16 ILE H 1 1
20 20442 1 1 16 ILE HA H -7.973 -13.059 3.784 1.00 . A A . 16 ILE HA 1 1
20 20443 1 1 16 ILE HB H -9.404 -13.787 1.213 1.00 . A A . 16 ILE HB 1 1
20 20444 1 1 16 ILE HD11 H -9.875 -11.430 3.876 1.00 . A A . 16 ILE HD11 1 1
20 20445 1 1 16 ILE HD12 H -8.220 -10.912 3.563 1.00 . A A . 16 ILE HD12 1 1
20 20446 1 1 16 ILE HD13 H -9.571 -9.949 2.969 1.00 . A A . 16 ILE HD13 1 1
20 20447 1 1 16 ILE HG12 H -8.277 -11.582 1.342 1.00 . A A . 16 ILE HG12 1 1
20 20448 1 1 16 ILE HG13 H -10.029 -11.422 1.227 1.00 . A A . 16 ILE HG13 1 1
20 20449 1 1 16 ILE HG21 H -10.731 -14.534 3.191 1.00 . A A . 16 ILE HG21 1 1
20 20450 1 1 16 ILE HG22 H -10.654 -12.892 3.830 1.00 . A A . 16 ILE HG22 1 1
20 20451 1 1 16 ILE HG23 H -11.506 -13.212 2.320 1.00 . A A . 16 ILE HG23 1 1
20 20452 1 1 16 ILE N N -7.012 -13.686 1.999 1.00 . A A . 16 ILE N 1 1
20 20453 1 1 16 ILE O O -8.924 -15.988 2.767 1.00 . A A . 16 ILE O 1 1
20 20454 1 1 17 TYR C C -9.616 -17.093 5.401 1.00 . A A . 17 TYR C 1 1
20 20455 1 1 17 TYR CA C -8.125 -16.826 5.185 1.00 . A A . 17 TYR CA 1 1
20 20456 1 1 17 TYR CB C -7.374 -16.859 6.522 1.00 . A A . 17 TYR CB 1 1
20 20457 1 1 17 TYR CD1 C -7.080 -19.351 6.809 1.00 . A A . 17 TYR CD1 1 1
20 20458 1 1 17 TYR CD2 C -8.576 -18.176 8.312 1.00 . A A . 17 TYR CD2 1 1
20 20459 1 1 17 TYR CE1 C -7.374 -20.555 7.459 1.00 . A A . 17 TYR CE1 1 1
20 20460 1 1 17 TYR CE2 C -8.872 -19.381 8.961 1.00 . A A . 17 TYR CE2 1 1
20 20461 1 1 17 TYR CG C -7.678 -18.160 7.236 1.00 . A A . 17 TYR CG 1 1
20 20462 1 1 17 TYR CZ C -8.270 -20.571 8.534 1.00 . A A . 17 TYR CZ 1 1
20 20463 1 1 17 TYR H H -7.493 -14.763 5.192 1.00 . A A . 17 TYR H 1 1
20 20464 1 1 17 TYR HA H -7.705 -17.554 4.508 1.00 . A A . 17 TYR HA 1 1
20 20465 1 1 17 TYR HB2 H -6.312 -16.787 6.341 1.00 . A A . 17 TYR HB2 1 1
20 20466 1 1 17 TYR HB3 H -7.693 -16.029 7.134 1.00 . A A . 17 TYR HB3 1 1
20 20467 1 1 17 TYR HD1 H -6.388 -19.340 5.980 1.00 . A A . 17 TYR HD1 1 1
20 20468 1 1 17 TYR HD2 H -9.038 -17.257 8.645 1.00 . A A . 17 TYR HD2 1 1
20 20469 1 1 17 TYR HE1 H -6.911 -21.474 7.131 1.00 . A A . 17 TYR HE1 1 1
20 20470 1 1 17 TYR HE2 H -9.566 -19.392 9.791 1.00 . A A . 17 TYR HE2 1 1
20 20471 1 1 17 TYR HH H -9.243 -22.209 8.664 1.00 . A A . 17 TYR HH 1 1
20 20472 1 1 17 TYR N N -7.934 -15.449 4.650 1.00 . A A . 17 TYR N 1 1
20 20473 1 1 17 TYR O O -10.330 -16.273 5.942 1.00 . A A . 17 TYR O 1 1
20 20474 1 1 17 TYR OH O -8.562 -21.758 9.172 1.00 . A A . 17 TYR OH 1 1
20 20475 1 1 18 GLU C C -11.674 -19.743 6.151 1.00 . A A . 18 GLU C 1 1
20 20476 1 1 18 GLU CA C -11.526 -18.566 5.177 1.00 . A A . 18 GLU CA 1 1
20 20477 1 1 18 GLU CB C -12.028 -18.958 3.787 1.00 . A A . 18 GLU CB 1 1
20 20478 1 1 18 GLU CD C -11.466 -18.207 1.473 1.00 . A A . 18 GLU CD 1 1
20 20479 1 1 18 GLU CG C -11.942 -17.750 2.852 1.00 . A A . 18 GLU CG 1 1
20 20480 1 1 18 GLU H H -9.488 -18.887 4.561 1.00 . A A . 18 GLU H 1 1
20 20481 1 1 18 GLU HA H -12.065 -17.703 5.532 1.00 . A A . 18 GLU HA 1 1
20 20482 1 1 18 GLU HB2 H -11.418 -19.760 3.397 1.00 . A A . 18 GLU HB2 1 1
20 20483 1 1 18 GLU HB3 H -13.055 -19.288 3.855 1.00 . A A . 18 GLU HB3 1 1
20 20484 1 1 18 GLU HG2 H -12.916 -17.292 2.765 1.00 . A A . 18 GLU HG2 1 1
20 20485 1 1 18 GLU HG3 H -11.242 -17.034 3.255 1.00 . A A . 18 GLU HG3 1 1
20 20486 1 1 18 GLU N N -10.085 -18.238 4.989 1.00 . A A . 18 GLU N 1 1
20 20487 1 1 18 GLU O O -11.321 -20.858 5.824 1.00 . A A . 18 GLU O 1 1
20 20488 1 1 18 GLU OE1 O -10.614 -19.079 1.420 1.00 . A A . 18 GLU OE1 1 1
20 20489 1 1 18 GLU OE2 O -11.964 -17.679 0.492 1.00 . A A . 18 GLU OE2 1 1
20 20490 1 1 19 PRO C C -13.502 -21.474 7.925 1.00 . A A . 19 PRO C 1 1
20 20491 1 1 19 PRO CA C -12.378 -20.529 8.338 1.00 . A A . 19 PRO CA 1 1
20 20492 1 1 19 PRO CB C -12.741 -19.761 9.604 1.00 . A A . 19 PRO CB 1 1
20 20493 1 1 19 PRO CD C -12.652 -18.150 7.811 1.00 . A A . 19 PRO CD 1 1
20 20494 1 1 19 PRO CG C -13.302 -18.456 9.137 1.00 . A A . 19 PRO CG 1 1
20 20495 1 1 19 PRO HA H -11.461 -21.072 8.487 1.00 . A A . 19 PRO HA 1 1
20 20496 1 1 19 PRO HB2 H -13.481 -20.306 10.173 1.00 . A A . 19 PRO HB2 1 1
20 20497 1 1 19 PRO HB3 H -11.866 -19.596 10.197 1.00 . A A . 19 PRO HB3 1 1
20 20498 1 1 19 PRO HD2 H -13.370 -17.723 7.126 1.00 . A A . 19 PRO HD2 1 1
20 20499 1 1 19 PRO HD3 H -11.814 -17.482 7.945 1.00 . A A . 19 PRO HD3 1 1
20 20500 1 1 19 PRO HG2 H -14.371 -18.525 9.021 1.00 . A A . 19 PRO HG2 1 1
20 20501 1 1 19 PRO HG3 H -13.063 -17.679 9.849 1.00 . A A . 19 PRO HG3 1 1
20 20502 1 1 19 PRO N N -12.192 -19.462 7.323 1.00 . A A . 19 PRO N 1 1
20 20503 1 1 19 PRO O O -13.295 -22.652 7.711 1.00 . A A . 19 PRO O 1 1
20 20504 1 1 20 GLU C C -15.510 -22.707 6.237 1.00 . A A . 20 GLU C 1 1
20 20505 1 1 20 GLU CA C -15.860 -21.799 7.424 1.00 . A A . 20 GLU CA 1 1
20 20506 1 1 20 GLU CB C -16.945 -20.798 7.026 1.00 . A A . 20 GLU CB 1 1
20 20507 1 1 20 GLU CD C -19.069 -21.796 7.884 1.00 . A A . 20 GLU CD 1 1
20 20508 1 1 20 GLU CG C -18.003 -20.726 8.129 1.00 . A A . 20 GLU CG 1 1
20 20509 1 1 20 GLU H H -14.811 -20.008 8.007 1.00 . A A . 20 GLU H 1 1
20 20510 1 1 20 GLU HA H -16.196 -22.389 8.260 1.00 . A A . 20 GLU HA 1 1
20 20511 1 1 20 GLU HB2 H -16.502 -19.822 6.889 1.00 . A A . 20 GLU HB2 1 1
20 20512 1 1 20 GLU HB3 H -17.408 -21.116 6.104 1.00 . A A . 20 GLU HB3 1 1
20 20513 1 1 20 GLU HG2 H -17.537 -20.895 9.088 1.00 . A A . 20 GLU HG2 1 1
20 20514 1 1 20 GLU HG3 H -18.465 -19.750 8.121 1.00 . A A . 20 GLU HG3 1 1
20 20515 1 1 20 GLU N N -14.689 -20.957 7.820 1.00 . A A . 20 GLU N 1 1
20 20516 1 1 20 GLU O O -16.092 -23.758 6.058 1.00 . A A . 20 GLU O 1 1
20 20517 1 1 20 GLU OE1 O -19.446 -21.977 6.738 1.00 . A A . 20 GLU OE1 1 1
20 20518 1 1 20 GLU OE2 O -19.489 -22.416 8.846 1.00 . A A . 20 GLU OE2 1 1
20 20519 1 1 21 LYS C C -12.877 -23.899 4.539 1.00 . A A . 21 LYS C 1 1
20 20520 1 1 21 LYS CA C -14.188 -23.159 4.258 1.00 . A A . 21 LYS CA 1 1
20 20521 1 1 21 LYS CB C -14.019 -22.181 3.094 1.00 . A A . 21 LYS CB 1 1
20 20522 1 1 21 LYS CD C -15.262 -20.552 1.662 1.00 . A A . 21 LYS CD 1 1
20 20523 1 1 21 LYS CE C -14.984 -20.990 0.223 1.00 . A A . 21 LYS CE 1 1
20 20524 1 1 21 LYS CG C -15.397 -21.787 2.555 1.00 . A A . 21 LYS CG 1 1
20 20525 1 1 21 LYS H H -14.108 -21.460 5.583 1.00 . A A . 21 LYS H 1 1
20 20526 1 1 21 LYS HA H -14.973 -23.862 4.037 1.00 . A A . 21 LYS HA 1 1
20 20527 1 1 21 LYS HB2 H -13.501 -21.298 3.437 1.00 . A A . 21 LYS HB2 1 1
20 20528 1 1 21 LYS HB3 H -13.447 -22.653 2.308 1.00 . A A . 21 LYS HB3 1 1
20 20529 1 1 21 LYS HD2 H -16.180 -19.983 1.695 1.00 . A A . 21 LYS HD2 1 1
20 20530 1 1 21 LYS HD3 H -14.447 -19.939 2.015 1.00 . A A . 21 LYS HD3 1 1
20 20531 1 1 21 LYS HE2 H -14.199 -20.387 -0.209 1.00 . A A . 21 LYS HE2 1 1
20 20532 1 1 21 LYS HE3 H -14.717 -22.036 0.193 1.00 . A A . 21 LYS HE3 1 1
20 20533 1 1 21 LYS HG2 H -15.806 -22.605 1.980 1.00 . A A . 21 LYS HG2 1 1
20 20534 1 1 21 LYS HG3 H -16.056 -21.564 3.381 1.00 . A A . 21 LYS HG3 1 1
20 20535 1 1 21 LYS HZ1 H -16.609 -19.800 -0.307 1.00 . A A . 21 LYS HZ1 1 1
20 20536 1 1 21 LYS HZ2 H -16.114 -20.873 -1.523 1.00 . A A . 21 LYS HZ2 1 1
20 20537 1 1 21 LYS HZ3 H -16.974 -21.454 -0.178 1.00 . A A . 21 LYS HZ3 1 1
20 20538 1 1 21 LYS N N -14.566 -22.312 5.425 1.00 . A A . 21 LYS N 1 1
20 20539 1 1 21 LYS NZ N -16.267 -20.761 -0.501 1.00 . A A . 21 LYS NZ 1 1
20 20540 1 1 21 LYS O O -12.647 -24.982 4.039 1.00 . A A . 21 LYS O 1 1
20 20541 1 1 22 GLY C C -9.683 -23.636 4.597 1.00 . A A . 22 GLY C 1 1
20 20542 1 1 22 GLY CA C -10.729 -24.007 5.648 1.00 . A A . 22 GLY CA 1 1
20 20543 1 1 22 GLY H H -12.221 -22.456 5.735 1.00 . A A . 22 GLY H 1 1
20 20544 1 1 22 GLY HA2 H -10.878 -25.078 5.644 1.00 . A A . 22 GLY HA2 1 1
20 20545 1 1 22 GLY HA3 H -10.385 -23.695 6.623 1.00 . A A . 22 GLY HA3 1 1
20 20546 1 1 22 GLY N N -12.018 -23.328 5.337 1.00 . A A . 22 GLY N 1 1
20 20547 1 1 22 GLY O O -10.002 -23.356 3.458 1.00 . A A . 22 GLY O 1 1
20 20548 1 1 23 ASP C C -6.964 -24.539 3.213 1.00 . A A . 23 ASP C 1 1
20 20549 1 1 23 ASP CA C -7.359 -23.292 4.004 1.00 . A A . 23 ASP CA 1 1
20 20550 1 1 23 ASP CB C -6.193 -22.800 4.860 1.00 . A A . 23 ASP CB 1 1
20 20551 1 1 23 ASP CG C -5.955 -21.314 4.586 1.00 . A A . 23 ASP CG 1 1
20 20552 1 1 23 ASP H H -8.203 -23.873 5.889 1.00 . A A . 23 ASP H 1 1
20 20553 1 1 23 ASP HA H -7.686 -22.510 3.337 1.00 . A A . 23 ASP HA 1 1
20 20554 1 1 23 ASP HB2 H -6.430 -22.939 5.904 1.00 . A A . 23 ASP HB2 1 1
20 20555 1 1 23 ASP HB3 H -5.303 -23.358 4.614 1.00 . A A . 23 ASP HB3 1 1
20 20556 1 1 23 ASP N N -8.434 -23.637 4.972 1.00 . A A . 23 ASP N 1 1
20 20557 1 1 23 ASP O O -5.851 -25.014 3.298 1.00 . A A . 23 ASP O 1 1
20 20558 1 1 23 ASP OD1 O -6.917 -20.624 4.293 1.00 . A A . 23 ASP OD1 1 1
20 20559 1 1 23 ASP OD2 O -4.813 -20.891 4.671 1.00 . A A . 23 ASP OD2 1 1
20 20560 1 1 24 LYS C C -6.236 -26.159 0.920 1.00 . A A . 24 LYS C 1 1
20 20561 1 1 24 LYS CA C -7.575 -26.303 1.653 1.00 . A A . 24 LYS CA 1 1
20 20562 1 1 24 LYS CB C -8.723 -26.408 0.648 1.00 . A A . 24 LYS CB 1 1
20 20563 1 1 24 LYS CD C -9.225 -28.847 0.435 1.00 . A A . 24 LYS CD 1 1
20 20564 1 1 24 LYS CE C -10.232 -29.262 -0.640 1.00 . A A . 24 LYS CE 1 1
20 20565 1 1 24 LYS CG C -9.673 -27.530 1.073 1.00 . A A . 24 LYS CG 1 1
20 20566 1 1 24 LYS H H -8.771 -24.675 2.419 1.00 . A A . 24 LYS H 1 1
20 20567 1 1 24 LYS HA H -7.564 -27.173 2.289 1.00 . A A . 24 LYS HA 1 1
20 20568 1 1 24 LYS HB2 H -9.261 -25.473 0.616 1.00 . A A . 24 LYS HB2 1 1
20 20569 1 1 24 LYS HB3 H -8.324 -26.627 -0.332 1.00 . A A . 24 LYS HB3 1 1
20 20570 1 1 24 LYS HD2 H -8.252 -28.716 -0.015 1.00 . A A . 24 LYS HD2 1 1
20 20571 1 1 24 LYS HD3 H -9.170 -29.614 1.193 1.00 . A A . 24 LYS HD3 1 1
20 20572 1 1 24 LYS HE2 H -10.656 -28.389 -1.114 1.00 . A A . 24 LYS HE2 1 1
20 20573 1 1 24 LYS HE3 H -9.758 -29.897 -1.374 1.00 . A A . 24 LYS HE3 1 1
20 20574 1 1 24 LYS HG2 H -9.657 -27.627 2.148 1.00 . A A . 24 LYS HG2 1 1
20 20575 1 1 24 LYS HG3 H -10.675 -27.294 0.748 1.00 . A A . 24 LYS HG3 1 1
20 20576 1 1 24 LYS HZ1 H -11.556 -29.494 0.951 1.00 . A A . 24 LYS HZ1 1 1
20 20577 1 1 24 LYS HZ2 H -12.121 -30.130 -0.517 1.00 . A A . 24 LYS HZ2 1 1
20 20578 1 1 24 LYS HZ3 H -10.921 -30.955 0.358 1.00 . A A . 24 LYS HZ3 1 1
20 20579 1 1 24 LYS N N -7.877 -25.075 2.454 1.00 . A A . 24 LYS N 1 1
20 20580 1 1 24 LYS NZ N -11.287 -30.017 0.094 1.00 . A A . 24 LYS NZ 1 1
20 20581 1 1 24 LYS O O -5.573 -27.134 0.624 1.00 . A A . 24 LYS O 1 1
20 20582 1 1 25 PHE C C -3.366 -24.877 0.897 1.00 . A A . 25 PHE C 1 1
20 20583 1 1 25 PHE CA C -4.536 -24.751 -0.085 1.00 . A A . 25 PHE CA 1 1
20 20584 1 1 25 PHE CB C -4.611 -23.333 -0.652 1.00 . A A . 25 PHE CB 1 1
20 20585 1 1 25 PHE CD1 C -2.847 -23.361 -2.453 1.00 . A A . 25 PHE CD1 1 1
20 20586 1 1 25 PHE CD2 C -5.182 -23.353 -3.106 1.00 . A A . 25 PHE CD2 1 1
20 20587 1 1 25 PHE CE1 C -2.470 -23.377 -3.801 1.00 . A A . 25 PHE CE1 1 1
20 20588 1 1 25 PHE CE2 C -4.806 -23.369 -4.454 1.00 . A A . 25 PHE CE2 1 1
20 20589 1 1 25 PHE CG C -4.202 -23.350 -2.106 1.00 . A A . 25 PHE CG 1 1
20 20590 1 1 25 PHE CZ C -3.449 -23.381 -4.802 1.00 . A A . 25 PHE CZ 1 1
20 20591 1 1 25 PHE H H -6.381 -24.180 0.876 1.00 . A A . 25 PHE H 1 1
20 20592 1 1 25 PHE HA H -4.433 -25.463 -0.887 1.00 . A A . 25 PHE HA 1 1
20 20593 1 1 25 PHE HB2 H -5.621 -22.962 -0.567 1.00 . A A . 25 PHE HB2 1 1
20 20594 1 1 25 PHE HB3 H -3.943 -22.689 -0.099 1.00 . A A . 25 PHE HB3 1 1
20 20595 1 1 25 PHE HD1 H -2.091 -23.359 -1.681 1.00 . A A . 25 PHE HD1 1 1
20 20596 1 1 25 PHE HD2 H -6.228 -23.345 -2.837 1.00 . A A . 25 PHE HD2 1 1
20 20597 1 1 25 PHE HE1 H -1.424 -23.386 -4.070 1.00 . A A . 25 PHE HE1 1 1
20 20598 1 1 25 PHE HE2 H -5.560 -23.371 -5.225 1.00 . A A . 25 PHE HE2 1 1
20 20599 1 1 25 PHE HZ H -3.158 -23.393 -5.842 1.00 . A A . 25 PHE HZ 1 1
20 20600 1 1 25 PHE N N -5.832 -24.952 0.627 1.00 . A A . 25 PHE N 1 1
20 20601 1 1 25 PHE O O -2.238 -25.103 0.505 1.00 . A A . 25 PHE O 1 1
20 20602 1 1 26 ALA C C -2.615 -26.194 3.891 1.00 . A A . 26 ALA C 1 1
20 20603 1 1 26 ALA CA C -2.529 -24.845 3.174 1.00 . A A . 26 ALA CA 1 1
20 20604 1 1 26 ALA CB C -2.774 -23.698 4.154 1.00 . A A . 26 ALA CB 1 1
20 20605 1 1 26 ALA H H -4.541 -24.552 2.464 1.00 . A A . 26 ALA H 1 1
20 20606 1 1 26 ALA HA H -1.569 -24.729 2.700 1.00 . A A . 26 ALA HA 1 1
20 20607 1 1 26 ALA HB1 H -1.831 -23.238 4.413 1.00 . A A . 26 ALA HB1 1 1
20 20608 1 1 26 ALA HB2 H -3.419 -22.963 3.694 1.00 . A A . 26 ALA HB2 1 1
20 20609 1 1 26 ALA HB3 H -3.245 -24.083 5.047 1.00 . A A . 26 ALA HB3 1 1
20 20610 1 1 26 ALA N N -3.625 -24.732 2.168 1.00 . A A . 26 ALA N 1 1
20 20611 1 1 26 ALA O O -1.616 -26.768 4.277 1.00 . A A . 26 ALA O 1 1
20 20612 1 1 27 GLY C C -4.912 -27.888 5.941 1.00 . A A . 27 GLY C 1 1
20 20613 1 1 27 GLY CA C -3.954 -28.020 4.752 1.00 . A A . 27 GLY CA 1 1
20 20614 1 1 27 GLY H H -4.592 -26.225 3.741 1.00 . A A . 27 GLY H 1 1
20 20615 1 1 27 GLY HA2 H -2.989 -28.353 5.106 1.00 . A A . 27 GLY HA2 1 1
20 20616 1 1 27 GLY HA3 H -4.347 -28.743 4.053 1.00 . A A . 27 GLY HA3 1 1
20 20617 1 1 27 GLY N N -3.802 -26.704 4.066 1.00 . A A . 27 GLY N 1 1
20 20618 1 1 27 GLY O O -4.773 -28.572 6.936 1.00 . A A . 27 GLY O 1 1
20 20619 1 1 28 ILE C C -8.291 -27.022 6.467 1.00 . A A . 28 ILE C 1 1
20 20620 1 1 28 ILE CA C -6.849 -26.868 6.980 1.00 . A A . 28 ILE CA 1 1
20 20621 1 1 28 ILE CB C -6.605 -25.452 7.511 1.00 . A A . 28 ILE CB 1 1
20 20622 1 1 28 ILE CD1 C -4.405 -24.259 7.536 1.00 . A A . 28 ILE CD1 1 1
20 20623 1 1 28 ILE CG1 C -5.223 -25.387 8.167 1.00 . A A . 28 ILE CG1 1 1
20 20624 1 1 28 ILE CG2 C -7.673 -25.096 8.550 1.00 . A A . 28 ILE CG2 1 1
20 20625 1 1 28 ILE H H -5.992 -26.482 5.038 1.00 . A A . 28 ILE H 1 1
20 20626 1 1 28 ILE HA H -6.637 -27.590 7.750 1.00 . A A . 28 ILE HA 1 1
20 20627 1 1 28 ILE HB H -6.650 -24.749 6.693 1.00 . A A . 28 ILE HB 1 1
20 20628 1 1 28 ILE HD11 H -4.914 -23.890 6.659 1.00 . A A . 28 ILE HD11 1 1
20 20629 1 1 28 ILE HD12 H -4.288 -23.456 8.248 1.00 . A A . 28 ILE HD12 1 1
20 20630 1 1 28 ILE HD13 H -3.431 -24.634 7.255 1.00 . A A . 28 ILE HD13 1 1
20 20631 1 1 28 ILE HG12 H -5.336 -25.200 9.225 1.00 . A A . 28 ILE HG12 1 1
20 20632 1 1 28 ILE HG13 H -4.712 -26.327 8.021 1.00 . A A . 28 ILE HG13 1 1
20 20633 1 1 28 ILE HG21 H -7.687 -25.849 9.323 1.00 . A A . 28 ILE HG21 1 1
20 20634 1 1 28 ILE HG22 H -7.445 -24.135 8.986 1.00 . A A . 28 ILE HG22 1 1
20 20635 1 1 28 ILE HG23 H -8.640 -25.054 8.071 1.00 . A A . 28 ILE HG23 1 1
20 20636 1 1 28 ILE N N -5.888 -27.025 5.848 1.00 . A A . 28 ILE N 1 1
20 20637 1 1 28 ILE O O -8.701 -26.310 5.571 1.00 . A A . 28 ILE O 1 1
20 20638 1 1 29 PRO C C -11.322 -27.026 7.070 1.00 . A A . 29 PRO C 1 1
20 20639 1 1 29 PRO CA C -10.422 -28.185 6.622 1.00 . A A . 29 PRO CA 1 1
20 20640 1 1 29 PRO CB C -10.804 -29.479 7.336 1.00 . A A . 29 PRO CB 1 1
20 20641 1 1 29 PRO CD C -8.616 -28.857 8.134 1.00 . A A . 29 PRO CD 1 1
20 20642 1 1 29 PRO CG C -9.899 -29.543 8.524 1.00 . A A . 29 PRO CG 1 1
20 20643 1 1 29 PRO HA H -10.479 -28.322 5.554 1.00 . A A . 29 PRO HA 1 1
20 20644 1 1 29 PRO HB2 H -11.835 -29.444 7.653 1.00 . A A . 29 PRO HB2 1 1
20 20645 1 1 29 PRO HB3 H -10.635 -30.328 6.689 1.00 . A A . 29 PRO HB3 1 1
20 20646 1 1 29 PRO HD2 H -8.219 -28.296 8.967 1.00 . A A . 29 PRO HD2 1 1
20 20647 1 1 29 PRO HD3 H -7.893 -29.577 7.781 1.00 . A A . 29 PRO HD3 1 1
20 20648 1 1 29 PRO HG2 H -10.351 -29.033 9.361 1.00 . A A . 29 PRO HG2 1 1
20 20649 1 1 29 PRO HG3 H -9.702 -30.574 8.782 1.00 . A A . 29 PRO HG3 1 1
20 20650 1 1 29 PRO N N -9.017 -27.950 7.046 1.00 . A A . 29 PRO N 1 1
20 20651 1 1 29 PRO O O -10.886 -26.150 7.790 1.00 . A A . 29 PRO O 1 1
20 20652 1 1 30 PRO C C -13.933 -26.129 8.459 1.00 . A A . 30 PRO C 1 1
20 20653 1 1 30 PRO CA C -13.520 -25.991 6.993 1.00 . A A . 30 PRO CA 1 1
20 20654 1 1 30 PRO CB C -14.709 -26.249 6.074 1.00 . A A . 30 PRO CB 1 1
20 20655 1 1 30 PRO CD C -13.167 -28.075 5.757 1.00 . A A . 30 PRO CD 1 1
20 20656 1 1 30 PRO CG C -14.627 -27.703 5.743 1.00 . A A . 30 PRO CG 1 1
20 20657 1 1 30 PRO HA H -13.110 -25.014 6.801 1.00 . A A . 30 PRO HA 1 1
20 20658 1 1 30 PRO HB2 H -15.635 -26.033 6.586 1.00 . A A . 30 PRO HB2 1 1
20 20659 1 1 30 PRO HB3 H -14.627 -25.655 5.177 1.00 . A A . 30 PRO HB3 1 1
20 20660 1 1 30 PRO HD2 H -13.033 -29.062 6.174 1.00 . A A . 30 PRO HD2 1 1
20 20661 1 1 30 PRO HD3 H -12.752 -28.022 4.762 1.00 . A A . 30 PRO HD3 1 1
20 20662 1 1 30 PRO HG2 H -15.161 -28.276 6.488 1.00 . A A . 30 PRO HG2 1 1
20 20663 1 1 30 PRO HG3 H -15.047 -27.884 4.765 1.00 . A A . 30 PRO HG3 1 1
20 20664 1 1 30 PRO N N -12.556 -27.059 6.628 1.00 . A A . 30 PRO N 1 1
20 20665 1 1 30 PRO O O -13.293 -26.809 9.237 1.00 . A A . 30 PRO O 1 1
20 20666 1 1 31 GLY C C -14.318 -25.291 11.211 1.00 . A A . 31 GLY C 1 1
20 20667 1 1 31 GLY CA C -15.477 -25.575 10.251 1.00 . A A . 31 GLY CA 1 1
20 20668 1 1 31 GLY H H -15.499 -24.953 8.186 1.00 . A A . 31 GLY H 1 1
20 20669 1 1 31 GLY HA2 H -15.863 -26.565 10.440 1.00 . A A . 31 GLY HA2 1 1
20 20670 1 1 31 GLY HA3 H -16.260 -24.848 10.410 1.00 . A A . 31 GLY HA3 1 1
20 20671 1 1 31 GLY N N -15.003 -25.490 8.837 1.00 . A A . 31 GLY N 1 1
20 20672 1 1 31 GLY O O -14.307 -25.745 12.337 1.00 . A A . 31 GLY O 1 1
20 20673 1 1 32 THR C C -11.861 -22.735 11.624 1.00 . A A . 32 THR C 1 1
20 20674 1 1 32 THR CA C -12.183 -24.238 11.665 1.00 . A A . 32 THR CA 1 1
20 20675 1 1 32 THR CB C -11.024 -25.049 11.087 1.00 . A A . 32 THR CB 1 1
20 20676 1 1 32 THR CG2 C -9.742 -24.732 11.858 1.00 . A A . 32 THR CG2 1 1
20 20677 1 1 32 THR H H -13.365 -24.187 9.862 1.00 . A A . 32 THR H 1 1
20 20678 1 1 32 THR HA H -12.390 -24.560 12.671 1.00 . A A . 32 THR HA 1 1
20 20679 1 1 32 THR HB H -10.887 -24.791 10.048 1.00 . A A . 32 THR HB 1 1
20 20680 1 1 32 THR HG1 H -12.039 -26.634 10.598 1.00 . A A . 32 THR HG1 1 1
20 20681 1 1 32 THR HG21 H -9.890 -24.943 12.907 1.00 . A A . 32 THR HG21 1 1
20 20682 1 1 32 THR HG22 H -8.934 -25.341 11.480 1.00 . A A . 32 THR HG22 1 1
20 20683 1 1 32 THR HG23 H -9.495 -23.688 11.733 1.00 . A A . 32 THR HG23 1 1
20 20684 1 1 32 THR N N -13.340 -24.544 10.774 1.00 . A A . 32 THR N 1 1
20 20685 1 1 32 THR O O -11.521 -22.211 10.582 1.00 . A A . 32 THR O 1 1
20 20686 1 1 32 THR OG1 O -11.317 -26.434 11.198 1.00 . A A . 32 THR OG1 1 1
20 20687 1 1 33 PRO C C -10.185 -20.368 12.763 1.00 . A A . 33 PRO C 1 1
20 20688 1 1 33 PRO CA C -11.694 -20.629 12.822 1.00 . A A . 33 PRO CA 1 1
20 20689 1 1 33 PRO CB C -12.261 -20.210 14.173 1.00 . A A . 33 PRO CB 1 1
20 20690 1 1 33 PRO CD C -12.383 -22.624 14.065 1.00 . A A . 33 PRO CD 1 1
20 20691 1 1 33 PRO CG C -12.249 -21.453 15.006 1.00 . A A . 33 PRO CG 1 1
20 20692 1 1 33 PRO HA H -12.202 -20.106 12.030 1.00 . A A . 33 PRO HA 1 1
20 20693 1 1 33 PRO HB2 H -11.637 -19.452 14.623 1.00 . A A . 33 PRO HB2 1 1
20 20694 1 1 33 PRO HB3 H -13.272 -19.845 14.058 1.00 . A A . 33 PRO HB3 1 1
20 20695 1 1 33 PRO HD2 H -11.722 -23.425 14.363 1.00 . A A . 33 PRO HD2 1 1
20 20696 1 1 33 PRO HD3 H -13.406 -22.968 14.032 1.00 . A A . 33 PRO HD3 1 1
20 20697 1 1 33 PRO HG2 H -11.319 -21.523 15.550 1.00 . A A . 33 PRO HG2 1 1
20 20698 1 1 33 PRO HG3 H -13.079 -21.441 15.696 1.00 . A A . 33 PRO HG3 1 1
20 20699 1 1 33 PRO N N -11.979 -22.084 12.757 1.00 . A A . 33 PRO N 1 1
20 20700 1 1 33 PRO O O -9.384 -21.185 13.171 1.00 . A A . 33 PRO O 1 1
20 20701 1 1 34 PHE C C -7.692 -19.011 13.552 1.00 . A A . 34 PHE C 1 1
20 20702 1 1 34 PHE CA C -8.343 -18.903 12.166 1.00 . A A . 34 PHE CA 1 1
20 20703 1 1 34 PHE CB C -8.307 -17.460 11.640 1.00 . A A . 34 PHE CB 1 1
20 20704 1 1 34 PHE CD1 C -6.533 -16.348 13.046 1.00 . A A . 34 PHE CD1 1 1
20 20705 1 1 34 PHE CD2 C -6.040 -16.832 10.722 1.00 . A A . 34 PHE CD2 1 1
20 20706 1 1 34 PHE CE1 C -5.259 -15.794 13.201 1.00 . A A . 34 PHE CE1 1 1
20 20707 1 1 34 PHE CE2 C -4.764 -16.278 10.878 1.00 . A A . 34 PHE CE2 1 1
20 20708 1 1 34 PHE CG C -6.924 -16.867 11.806 1.00 . A A . 34 PHE CG 1 1
20 20709 1 1 34 PHE CZ C -4.373 -15.759 12.117 1.00 . A A . 34 PHE CZ 1 1
20 20710 1 1 34 PHE H H -10.461 -18.587 11.933 1.00 . A A . 34 PHE H 1 1
20 20711 1 1 34 PHE HA H -7.852 -19.561 11.468 1.00 . A A . 34 PHE HA 1 1
20 20712 1 1 34 PHE HB2 H -8.570 -17.456 10.597 1.00 . A A . 34 PHE HB2 1 1
20 20713 1 1 34 PHE HB3 H -9.020 -16.864 12.186 1.00 . A A . 34 PHE HB3 1 1
20 20714 1 1 34 PHE HD1 H -7.216 -16.375 13.882 1.00 . A A . 34 PHE HD1 1 1
20 20715 1 1 34 PHE HD2 H -6.342 -17.233 9.765 1.00 . A A . 34 PHE HD2 1 1
20 20716 1 1 34 PHE HE1 H -4.958 -15.393 14.157 1.00 . A A . 34 PHE HE1 1 1
20 20717 1 1 34 PHE HE2 H -4.080 -16.252 10.041 1.00 . A A . 34 PHE HE2 1 1
20 20718 1 1 34 PHE HZ H -3.389 -15.330 12.238 1.00 . A A . 34 PHE HZ 1 1
20 20719 1 1 34 PHE N N -9.796 -19.230 12.255 1.00 . A A . 34 PHE N 1 1
20 20720 1 1 34 PHE O O -6.502 -19.220 13.673 1.00 . A A . 34 PHE O 1 1
20 20721 1 1 35 VAL C C -7.488 -20.403 16.287 1.00 . A A . 35 VAL C 1 1
20 20722 1 1 35 VAL CA C -7.881 -18.958 15.966 1.00 . A A . 35 VAL CA 1 1
20 20723 1 1 35 VAL CB C -8.997 -18.484 16.898 1.00 . A A . 35 VAL CB 1 1
20 20724 1 1 35 VAL CG1 C -9.323 -17.020 16.600 1.00 . A A . 35 VAL CG1 1 1
20 20725 1 1 35 VAL CG2 C -10.246 -19.341 16.677 1.00 . A A . 35 VAL CG2 1 1
20 20726 1 1 35 VAL H H -9.419 -18.695 14.480 1.00 . A A . 35 VAL H 1 1
20 20727 1 1 35 VAL HA H -7.026 -18.307 16.056 1.00 . A A . 35 VAL HA 1 1
20 20728 1 1 35 VAL HB H -8.672 -18.579 17.922 1.00 . A A . 35 VAL HB 1 1
20 20729 1 1 35 VAL HG11 H -9.259 -16.847 15.535 1.00 . A A . 35 VAL HG11 1 1
20 20730 1 1 35 VAL HG12 H -10.323 -16.797 16.941 1.00 . A A . 35 VAL HG12 1 1
20 20731 1 1 35 VAL HG13 H -8.618 -16.383 17.111 1.00 . A A . 35 VAL HG13 1 1
20 20732 1 1 35 VAL HG21 H -10.083 -20.008 15.845 1.00 . A A . 35 VAL HG21 1 1
20 20733 1 1 35 VAL HG22 H -10.448 -19.919 17.567 1.00 . A A . 35 VAL HG22 1 1
20 20734 1 1 35 VAL HG23 H -11.088 -18.699 16.466 1.00 . A A . 35 VAL HG23 1 1
20 20735 1 1 35 VAL N N -8.462 -18.866 14.595 1.00 . A A . 35 VAL N 1 1
20 20736 1 1 35 VAL O O -6.728 -20.659 17.200 1.00 . A A . 35 VAL O 1 1
20 20737 1 1 36 ASP C C -6.570 -23.274 14.846 1.00 . A A . 36 ASP C 1 1
20 20738 1 1 36 ASP CA C -7.648 -22.777 15.821 1.00 . A A . 36 ASP CA 1 1
20 20739 1 1 36 ASP CB C -8.951 -23.548 15.614 1.00 . A A . 36 ASP CB 1 1
20 20740 1 1 36 ASP CG C -9.000 -24.736 16.578 1.00 . A A . 36 ASP CG 1 1
20 20741 1 1 36 ASP H H -8.609 -21.129 14.815 1.00 . A A . 36 ASP H 1 1
20 20742 1 1 36 ASP HA H -7.312 -22.891 16.840 1.00 . A A . 36 ASP HA 1 1
20 20743 1 1 36 ASP HB2 H -9.790 -22.894 15.806 1.00 . A A . 36 ASP HB2 1 1
20 20744 1 1 36 ASP HB3 H -8.999 -23.907 14.597 1.00 . A A . 36 ASP HB3 1 1
20 20745 1 1 36 ASP N N -7.996 -21.352 15.547 1.00 . A A . 36 ASP N 1 1
20 20746 1 1 36 ASP O O -6.195 -24.429 14.865 1.00 . A A . 36 ASP O 1 1
20 20747 1 1 36 ASP OD1 O -8.014 -25.448 16.662 1.00 . A A . 36 ASP OD1 1 1
20 20748 1 1 36 ASP OD2 O -10.025 -24.912 17.217 1.00 . A A . 36 ASP OD2 1 1
20 20749 1 1 37 LEU C C -3.846 -23.503 13.779 1.00 . A A . 37 LEU C 1 1
20 20750 1 1 37 LEU CA C -5.018 -22.858 13.031 1.00 . A A . 37 LEU CA 1 1
20 20751 1 1 37 LEU CB C -4.566 -21.578 12.328 1.00 . A A . 37 LEU CB 1 1
20 20752 1 1 37 LEU CD1 C -5.220 -19.839 10.656 1.00 . A A . 37 LEU CD1 1 1
20 20753 1 1 37 LEU CD2 C -5.703 -22.249 10.207 1.00 . A A . 37 LEU CD2 1 1
20 20754 1 1 37 LEU CG C -5.616 -21.173 11.291 1.00 . A A . 37 LEU CG 1 1
20 20755 1 1 37 LEU H H -6.376 -21.488 13.990 1.00 . A A . 37 LEU H 1 1
20 20756 1 1 37 LEU HA H -5.432 -23.547 12.313 1.00 . A A . 37 LEU HA 1 1
20 20757 1 1 37 LEU HB2 H -4.456 -20.788 13.056 1.00 . A A . 37 LEU HB2 1 1
20 20758 1 1 37 LEU HB3 H -3.620 -21.751 11.836 1.00 . A A . 37 LEU HB3 1 1
20 20759 1 1 37 LEU HD11 H -4.557 -19.306 11.320 1.00 . A A . 37 LEU HD11 1 1
20 20760 1 1 37 LEU HD12 H -4.720 -20.023 9.716 1.00 . A A . 37 LEU HD12 1 1
20 20761 1 1 37 LEU HD13 H -6.106 -19.248 10.482 1.00 . A A . 37 LEU HD13 1 1
20 20762 1 1 37 LEU HD21 H -4.858 -22.916 10.293 1.00 . A A . 37 LEU HD21 1 1
20 20763 1 1 37 LEU HD22 H -6.619 -22.809 10.330 1.00 . A A . 37 LEU HD22 1 1
20 20764 1 1 37 LEU HD23 H -5.696 -21.780 9.234 1.00 . A A . 37 LEU HD23 1 1
20 20765 1 1 37 LEU HG H -6.577 -21.070 11.774 1.00 . A A . 37 LEU HG 1 1
20 20766 1 1 37 LEU N N -6.067 -22.417 13.996 1.00 . A A . 37 LEU N 1 1
20 20767 1 1 37 LEU O O -3.760 -23.442 14.989 1.00 . A A . 37 LEU O 1 1
20 20768 1 1 38 SER C C -0.923 -23.724 14.450 1.00 . A A . 38 SER C 1 1
20 20769 1 1 38 SER CA C -1.781 -24.775 13.740 1.00 . A A . 38 SER CA 1 1
20 20770 1 1 38 SER CB C -0.986 -25.441 12.613 1.00 . A A . 38 SER CB 1 1
20 20771 1 1 38 SER H H -3.031 -24.165 12.092 1.00 . A A . 38 SER H 1 1
20 20772 1 1 38 SER HA H -2.120 -25.521 14.440 1.00 . A A . 38 SER HA 1 1
20 20773 1 1 38 SER HB2 H -0.271 -24.737 12.212 1.00 . A A . 38 SER HB2 1 1
20 20774 1 1 38 SER HB3 H -0.463 -26.302 13.003 1.00 . A A . 38 SER HB3 1 1
20 20775 1 1 38 SER HG H -1.548 -26.685 11.228 1.00 . A A . 38 SER HG 1 1
20 20776 1 1 38 SER N N -2.945 -24.124 13.068 1.00 . A A . 38 SER N 1 1
20 20777 1 1 38 SER O O -1.012 -22.545 14.171 1.00 . A A . 38 SER O 1 1
20 20778 1 1 38 SER OG O -1.873 -25.854 11.583 1.00 . A A . 38 SER OG 1 1
20 20779 1 1 39 ASP C C 1.696 -22.442 15.111 1.00 . A A . 39 ASP C 1 1
20 20780 1 1 39 ASP CA C 0.770 -23.167 16.092 1.00 . A A . 39 ASP CA 1 1
20 20781 1 1 39 ASP CB C 1.585 -24.011 17.074 1.00 . A A . 39 ASP CB 1 1
20 20782 1 1 39 ASP CG C 1.401 -23.464 18.491 1.00 . A A . 39 ASP CG 1 1
20 20783 1 1 39 ASP H H -0.035 -25.098 15.575 1.00 . A A . 39 ASP H 1 1
20 20784 1 1 39 ASP HA H 0.164 -22.458 16.633 1.00 . A A . 39 ASP HA 1 1
20 20785 1 1 39 ASP HB2 H 1.245 -25.035 17.036 1.00 . A A . 39 ASP HB2 1 1
20 20786 1 1 39 ASP HB3 H 2.629 -23.968 16.804 1.00 . A A . 39 ASP HB3 1 1
20 20787 1 1 39 ASP N N -0.092 -24.143 15.366 1.00 . A A . 39 ASP N 1 1
20 20788 1 1 39 ASP O O 2.224 -21.388 15.406 1.00 . A A . 39 ASP O 1 1
20 20789 1 1 39 ASP OD1 O 0.264 -23.353 18.918 1.00 . A A . 39 ASP OD1 1 1
20 20790 1 1 39 ASP OD2 O 2.400 -23.165 19.124 1.00 . A A . 39 ASP OD2 1 1
20 20791 1 1 40 SER C C 2.118 -22.311 11.576 1.00 . A A . 40 SER C 1 1
20 20792 1 1 40 SER CA C 2.792 -22.338 12.951 1.00 . A A . 40 SER CA 1 1
20 20793 1 1 40 SER CB C 4.052 -23.202 12.917 1.00 . A A . 40 SER CB 1 1
20 20794 1 1 40 SER H H 1.465 -23.848 13.729 1.00 . A A . 40 SER H 1 1
20 20795 1 1 40 SER HA H 3.038 -21.338 13.270 1.00 . A A . 40 SER HA 1 1
20 20796 1 1 40 SER HB2 H 3.872 -24.123 13.449 1.00 . A A . 40 SER HB2 1 1
20 20797 1 1 40 SER HB3 H 4.310 -23.422 11.892 1.00 . A A . 40 SER HB3 1 1
20 20798 1 1 40 SER HG H 4.956 -22.479 14.479 1.00 . A A . 40 SER HG 1 1
20 20799 1 1 40 SER N N 1.899 -22.998 13.948 1.00 . A A . 40 SER N 1 1
20 20800 1 1 40 SER O O 2.673 -22.763 10.593 1.00 . A A . 40 SER O 1 1
20 20801 1 1 40 SER OG O 5.122 -22.501 13.533 1.00 . A A . 40 SER OG 1 1
20 20802 1 1 41 PHE C C 0.902 -20.710 9.266 1.00 . A A . 41 PHE C 1 1
20 20803 1 1 41 PHE CA C 0.218 -21.729 10.188 1.00 . A A . 41 PHE CA 1 1
20 20804 1 1 41 PHE CB C -1.217 -21.297 10.538 1.00 . A A . 41 PHE CB 1 1
20 20805 1 1 41 PHE CD1 C -2.518 -21.704 8.408 1.00 . A A . 41 PHE CD1 1 1
20 20806 1 1 41 PHE CD2 C -2.025 -19.419 9.055 1.00 . A A . 41 PHE CD2 1 1
20 20807 1 1 41 PHE CE1 C -3.183 -21.237 7.268 1.00 . A A . 41 PHE CE1 1 1
20 20808 1 1 41 PHE CE2 C -2.689 -18.953 7.914 1.00 . A A . 41 PHE CE2 1 1
20 20809 1 1 41 PHE CG C -1.939 -20.795 9.302 1.00 . A A . 41 PHE CG 1 1
20 20810 1 1 41 PHE CZ C -3.269 -19.861 7.021 1.00 . A A . 41 PHE CZ 1 1
20 20811 1 1 41 PHE H H 0.497 -21.427 12.304 1.00 . A A . 41 PHE H 1 1
20 20812 1 1 41 PHE HA H 0.207 -22.704 9.726 1.00 . A A . 41 PHE HA 1 1
20 20813 1 1 41 PHE HB2 H -1.751 -22.139 10.941 1.00 . A A . 41 PHE HB2 1 1
20 20814 1 1 41 PHE HB3 H -1.188 -20.514 11.277 1.00 . A A . 41 PHE HB3 1 1
20 20815 1 1 41 PHE HD1 H -2.452 -22.765 8.598 1.00 . A A . 41 PHE HD1 1 1
20 20816 1 1 41 PHE HD2 H -1.576 -18.717 9.742 1.00 . A A . 41 PHE HD2 1 1
20 20817 1 1 41 PHE HE1 H -3.630 -21.937 6.578 1.00 . A A . 41 PHE HE1 1 1
20 20818 1 1 41 PHE HE2 H -2.755 -17.891 7.724 1.00 . A A . 41 PHE HE2 1 1
20 20819 1 1 41 PHE HZ H -3.781 -19.501 6.142 1.00 . A A . 41 PHE HZ 1 1
20 20820 1 1 41 PHE N N 0.927 -21.786 11.500 1.00 . A A . 41 PHE N 1 1
20 20821 1 1 41 PHE O O 1.137 -19.578 9.639 1.00 . A A . 41 PHE O 1 1
20 20822 1 1 42 MET C C 0.902 -19.821 5.973 1.00 . A A . 42 MET C 1 1
20 20823 1 1 42 MET CA C 1.866 -20.155 7.113 1.00 . A A . 42 MET CA 1 1
20 20824 1 1 42 MET CB C 3.100 -20.887 6.574 1.00 . A A . 42 MET CB 1 1
20 20825 1 1 42 MET CE C 6.414 -20.496 8.196 1.00 . A A . 42 MET CE 1 1
20 20826 1 1 42 MET CG C 3.918 -21.457 7.737 1.00 . A A . 42 MET CG 1 1
20 20827 1 1 42 MET H H 1.005 -22.018 7.775 1.00 . A A . 42 MET H 1 1
20 20828 1 1 42 MET HA H 2.165 -19.256 7.629 1.00 . A A . 42 MET HA 1 1
20 20829 1 1 42 MET HB2 H 2.786 -21.690 5.925 1.00 . A A . 42 MET HB2 1 1
20 20830 1 1 42 MET HB3 H 3.710 -20.192 6.016 1.00 . A A . 42 MET HB3 1 1
20 20831 1 1 42 MET HE1 H 5.683 -19.755 8.487 1.00 . A A . 42 MET HE1 1 1
20 20832 1 1 42 MET HE2 H 6.841 -20.955 9.079 1.00 . A A . 42 MET HE2 1 1
20 20833 1 1 42 MET HE3 H 7.197 -20.021 7.627 1.00 . A A . 42 MET HE3 1 1
20 20834 1 1 42 MET HG2 H 3.928 -20.750 8.553 1.00 . A A . 42 MET HG2 1 1
20 20835 1 1 42 MET HG3 H 3.474 -22.384 8.069 1.00 . A A . 42 MET HG3 1 1
20 20836 1 1 42 MET N N 1.211 -21.103 8.061 1.00 . A A . 42 MET N 1 1
20 20837 1 1 42 MET O O 0.177 -20.669 5.491 1.00 . A A . 42 MET O 1 1
20 20838 1 1 42 MET SD S 5.614 -21.766 7.186 1.00 . A A . 42 MET SD 1 1
20 20839 1 1 43 CYS C C 0.191 -19.092 3.205 1.00 . A A . 43 CYS C 1 1
20 20840 1 1 43 CYS CA C -0.035 -18.201 4.433 1.00 . A A . 43 CYS CA 1 1
20 20841 1 1 43 CYS CB C 0.349 -16.764 4.104 1.00 . A A . 43 CYS CB 1 1
20 20842 1 1 43 CYS H H 1.476 -17.923 5.945 1.00 . A A . 43 CYS H 1 1
20 20843 1 1 43 CYS HA H -1.060 -18.245 4.760 1.00 . A A . 43 CYS HA 1 1
20 20844 1 1 43 CYS HB2 H 0.430 -16.193 5.017 1.00 . A A . 43 CYS HB2 1 1
20 20845 1 1 43 CYS HB3 H 1.297 -16.761 3.592 1.00 . A A . 43 CYS HB3 1 1
20 20846 1 1 43 CYS N N 0.885 -18.592 5.539 1.00 . A A . 43 CYS N 1 1
20 20847 1 1 43 CYS O O 1.316 -19.299 2.798 1.00 . A A . 43 CYS O 1 1
20 20848 1 1 43 CYS SG S -0.902 -16.016 3.033 1.00 . A A . 43 CYS SG 1 1
20 20849 1 1 44 PRO C C -0.438 -19.574 0.198 1.00 . A A . 44 PRO C 1 1
20 20850 1 1 44 PRO CA C -0.775 -20.428 1.431 1.00 . A A . 44 PRO CA 1 1
20 20851 1 1 44 PRO CB C -2.165 -21.042 1.294 1.00 . A A . 44 PRO CB 1 1
20 20852 1 1 44 PRO CD C -2.284 -19.388 3.055 1.00 . A A . 44 PRO CD 1 1
20 20853 1 1 44 PRO CG C -3.085 -20.082 1.983 1.00 . A A . 44 PRO CG 1 1
20 20854 1 1 44 PRO HA H -0.040 -21.202 1.575 1.00 . A A . 44 PRO HA 1 1
20 20855 1 1 44 PRO HB2 H -2.433 -21.134 0.252 1.00 . A A . 44 PRO HB2 1 1
20 20856 1 1 44 PRO HB3 H -2.198 -22.006 1.778 1.00 . A A . 44 PRO HB3 1 1
20 20857 1 1 44 PRO HD2 H -2.531 -18.338 3.091 1.00 . A A . 44 PRO HD2 1 1
20 20858 1 1 44 PRO HD3 H -2.458 -19.852 4.016 1.00 . A A . 44 PRO HD3 1 1
20 20859 1 1 44 PRO HG2 H -3.457 -19.356 1.275 1.00 . A A . 44 PRO HG2 1 1
20 20860 1 1 44 PRO HG3 H -3.910 -20.619 2.429 1.00 . A A . 44 PRO HG3 1 1
20 20861 1 1 44 PRO N N -0.886 -19.575 2.637 1.00 . A A . 44 PRO N 1 1
20 20862 1 1 44 PRO O O -0.279 -20.087 -0.892 1.00 . A A . 44 PRO O 1 1
20 20863 1 1 45 ALA C C 1.319 -16.695 -0.622 1.00 . A A . 45 ALA C 1 1
20 20864 1 1 45 ALA CA C -0.023 -17.410 -0.816 1.00 . A A . 45 ALA CA 1 1
20 20865 1 1 45 ALA CB C -1.166 -16.396 -0.874 1.00 . A A . 45 ALA CB 1 1
20 20866 1 1 45 ALA H H -0.476 -17.872 1.234 1.00 . A A . 45 ALA H 1 1
20 20867 1 1 45 ALA HA H -0.006 -17.994 -1.719 1.00 . A A . 45 ALA HA 1 1
20 20868 1 1 45 ALA HB1 H -0.813 -15.437 -0.527 1.00 . A A . 45 ALA HB1 1 1
20 20869 1 1 45 ALA HB2 H -1.975 -16.732 -0.243 1.00 . A A . 45 ALA HB2 1 1
20 20870 1 1 45 ALA HB3 H -1.516 -16.305 -1.892 1.00 . A A . 45 ALA HB3 1 1
20 20871 1 1 45 ALA N N -0.338 -18.276 0.354 1.00 . A A . 45 ALA N 1 1
20 20872 1 1 45 ALA O O 2.061 -16.490 -1.561 1.00 . A A . 45 ALA O 1 1
20 20873 1 1 46 CYS C C 3.748 -16.285 1.930 1.00 . A A . 46 CYS C 1 1
20 20874 1 1 46 CYS CA C 2.934 -15.601 0.808 1.00 . A A . 46 CYS CA 1 1
20 20875 1 1 46 CYS CB C 2.542 -14.139 1.129 1.00 . A A . 46 CYS CB 1 1
20 20876 1 1 46 CYS H H 1.028 -16.476 1.331 1.00 . A A . 46 CYS H 1 1
20 20877 1 1 46 CYS HA H 3.509 -15.619 -0.105 1.00 . A A . 46 CYS HA 1 1
20 20878 1 1 46 CYS HB2 H 3.334 -13.485 0.797 1.00 . A A . 46 CYS HB2 1 1
20 20879 1 1 46 CYS HB3 H 1.637 -13.894 0.592 1.00 . A A . 46 CYS HB3 1 1
20 20880 1 1 46 CYS N N 1.637 -16.307 0.583 1.00 . A A . 46 CYS N 1 1
20 20881 1 1 46 CYS O O 4.695 -15.731 2.452 1.00 . A A . 46 CYS O 1 1
20 20882 1 1 46 CYS SG S 2.263 -13.870 2.903 1.00 . A A . 46 CYS SG 1 1
20 20883 1 1 47 ARG C C 4.442 -17.403 4.570 1.00 . A A . 47 ARG C 1 1
20 20884 1 1 47 ARG CA C 4.145 -18.256 3.326 1.00 . A A . 47 ARG CA 1 1
20 20885 1 1 47 ARG CB C 5.449 -18.676 2.645 1.00 . A A . 47 ARG CB 1 1
20 20886 1 1 47 ARG CD C 6.429 -19.972 0.742 1.00 . A A . 47 ARG CD 1 1
20 20887 1 1 47 ARG CG C 5.130 -19.463 1.372 1.00 . A A . 47 ARG CG 1 1
20 20888 1 1 47 ARG CZ C 6.493 -19.800 -1.675 1.00 . A A . 47 ARG CZ 1 1
20 20889 1 1 47 ARG H H 2.641 -17.927 1.818 1.00 . A A . 47 ARG H 1 1
20 20890 1 1 47 ARG HA H 3.591 -19.138 3.611 1.00 . A A . 47 ARG HA 1 1
20 20891 1 1 47 ARG HB2 H 6.023 -17.797 2.390 1.00 . A A . 47 ARG HB2 1 1
20 20892 1 1 47 ARG HB3 H 6.023 -19.297 3.318 1.00 . A A . 47 ARG HB3 1 1
20 20893 1 1 47 ARG HD2 H 7.154 -19.173 0.681 1.00 . A A . 47 ARG HD2 1 1
20 20894 1 1 47 ARG HD3 H 6.826 -20.797 1.314 1.00 . A A . 47 ARG HD3 1 1
20 20895 1 1 47 ARG HE H 5.439 -21.193 -0.731 1.00 . A A . 47 ARG HE 1 1
20 20896 1 1 47 ARG HG2 H 4.497 -20.304 1.617 1.00 . A A . 47 ARG HG2 1 1
20 20897 1 1 47 ARG HG3 H 4.618 -18.821 0.671 1.00 . A A . 47 ARG HG3 1 1
20 20898 1 1 47 ARG HH11 H 8.356 -19.633 -0.960 1.00 . A A . 47 ARG HH11 1 1
20 20899 1 1 47 ARG HH12 H 8.093 -18.957 -2.533 1.00 . A A . 47 ARG HH12 1 1
20 20900 1 1 47 ARG HH21 H 4.737 -19.818 -2.637 1.00 . A A . 47 ARG HH21 1 1
20 20901 1 1 47 ARG HH22 H 6.046 -19.060 -3.481 1.00 . A A . 47 ARG HH22 1 1
20 20902 1 1 47 ARG N N 3.395 -17.497 2.272 1.00 . A A . 47 ARG N 1 1
20 20903 1 1 47 ARG NE N 6.039 -20.425 -0.623 1.00 . A A . 47 ARG NE 1 1
20 20904 1 1 47 ARG NH1 N 7.745 -19.434 -1.726 1.00 . A A . 47 ARG NH1 1 1
20 20905 1 1 47 ARG NH2 N 5.697 -19.539 -2.675 1.00 . A A . 47 ARG NH2 1 1
20 20906 1 1 47 ARG O O 5.357 -17.693 5.316 1.00 . A A . 47 ARG O 1 1
20 20907 1 1 48 SER C C 3.444 -16.277 7.284 1.00 . A A . 48 SER C 1 1
20 20908 1 1 48 SER CA C 3.943 -15.541 6.034 1.00 . A A . 48 SER CA 1 1
20 20909 1 1 48 SER CB C 3.140 -14.257 5.823 1.00 . A A . 48 SER CB 1 1
20 20910 1 1 48 SER H H 2.945 -16.147 4.222 1.00 . A A . 48 SER H 1 1
20 20911 1 1 48 SER HA H 4.993 -15.312 6.120 1.00 . A A . 48 SER HA 1 1
20 20912 1 1 48 SER HB2 H 3.661 -13.617 5.127 1.00 . A A . 48 SER HB2 1 1
20 20913 1 1 48 SER HB3 H 2.167 -14.505 5.428 1.00 . A A . 48 SER HB3 1 1
20 20914 1 1 48 SER HG H 3.218 -12.660 6.929 1.00 . A A . 48 SER HG 1 1
20 20915 1 1 48 SER N N 3.683 -16.370 4.819 1.00 . A A . 48 SER N 1 1
20 20916 1 1 48 SER O O 2.571 -17.117 7.196 1.00 . A A . 48 SER O 1 1
20 20917 1 1 48 SER OG O 2.987 -13.582 7.062 1.00 . A A . 48 SER OG 1 1
20 20918 1 1 49 PRO C C 2.178 -16.161 10.068 1.00 . A A . 49 PRO C 1 1
20 20919 1 1 49 PRO CA C 3.603 -16.581 9.690 1.00 . A A . 49 PRO CA 1 1
20 20920 1 1 49 PRO CB C 4.620 -16.054 10.701 1.00 . A A . 49 PRO CB 1 1
20 20921 1 1 49 PRO CD C 5.072 -14.937 8.623 1.00 . A A . 49 PRO CD 1 1
20 20922 1 1 49 PRO CG C 5.102 -14.766 10.117 1.00 . A A . 49 PRO CG 1 1
20 20923 1 1 49 PRO HA H 3.677 -17.654 9.615 1.00 . A A . 49 PRO HA 1 1
20 20924 1 1 49 PRO HB2 H 4.146 -15.882 11.656 1.00 . A A . 49 PRO HB2 1 1
20 20925 1 1 49 PRO HB3 H 5.440 -16.749 10.806 1.00 . A A . 49 PRO HB3 1 1
20 20926 1 1 49 PRO HD2 H 4.820 -14.006 8.138 1.00 . A A . 49 PRO HD2 1 1
20 20927 1 1 49 PRO HD3 H 6.020 -15.311 8.263 1.00 . A A . 49 PRO HD3 1 1
20 20928 1 1 49 PRO HG2 H 4.448 -13.958 10.411 1.00 . A A . 49 PRO HG2 1 1
20 20929 1 1 49 PRO HG3 H 6.110 -14.564 10.446 1.00 . A A . 49 PRO HG3 1 1
20 20930 1 1 49 PRO N N 4.012 -15.937 8.415 1.00 . A A . 49 PRO N 1 1
20 20931 1 1 49 PRO O O 1.784 -15.027 9.885 1.00 . A A . 49 PRO O 1 1
20 20932 1 1 50 LYS C C -0.046 -15.466 11.818 1.00 . A A . 50 LYS C 1 1
20 20933 1 1 50 LYS CA C -0.002 -16.742 10.978 1.00 . A A . 50 LYS CA 1 1
20 20934 1 1 50 LYS CB C -0.470 -17.945 11.798 1.00 . A A . 50 LYS CB 1 1
20 20935 1 1 50 LYS CD C -2.365 -18.916 13.096 1.00 . A A . 50 LYS CD 1 1
20 20936 1 1 50 LYS CE C -3.154 -18.337 14.272 1.00 . A A . 50 LYS CE 1 1
20 20937 1 1 50 LYS CG C -1.949 -17.786 12.151 1.00 . A A . 50 LYS CG 1 1
20 20938 1 1 50 LYS H H 1.741 -17.983 10.722 1.00 . A A . 50 LYS H 1 1
20 20939 1 1 50 LYS HA H -0.618 -16.627 10.102 1.00 . A A . 50 LYS HA 1 1
20 20940 1 1 50 LYS HB2 H -0.333 -18.848 11.220 1.00 . A A . 50 LYS HB2 1 1
20 20941 1 1 50 LYS HB3 H 0.111 -18.008 12.705 1.00 . A A . 50 LYS HB3 1 1
20 20942 1 1 50 LYS HD2 H -2.983 -19.622 12.561 1.00 . A A . 50 LYS HD2 1 1
20 20943 1 1 50 LYS HD3 H -1.485 -19.418 13.467 1.00 . A A . 50 LYS HD3 1 1
20 20944 1 1 50 LYS HE2 H -3.902 -17.647 13.918 1.00 . A A . 50 LYS HE2 1 1
20 20945 1 1 50 LYS HE3 H -3.615 -19.130 14.843 1.00 . A A . 50 LYS HE3 1 1
20 20946 1 1 50 LYS HG2 H -2.104 -16.834 12.637 1.00 . A A . 50 LYS HG2 1 1
20 20947 1 1 50 LYS HG3 H -2.543 -17.833 11.250 1.00 . A A . 50 LYS HG3 1 1
20 20948 1 1 50 LYS HZ1 H -1.525 -17.055 14.483 1.00 . A A . 50 LYS HZ1 1 1
20 20949 1 1 50 LYS HZ2 H -2.625 -17.000 15.777 1.00 . A A . 50 LYS HZ2 1 1
20 20950 1 1 50 LYS HZ3 H -1.564 -18.317 15.617 1.00 . A A . 50 LYS HZ3 1 1
20 20951 1 1 50 LYS N N 1.403 -17.073 10.589 1.00 . A A . 50 LYS N 1 1
20 20952 1 1 50 LYS NZ N -2.141 -17.623 15.100 1.00 . A A . 50 LYS NZ 1 1
20 20953 1 1 50 LYS O O -1.033 -14.756 11.825 1.00 . A A . 50 LYS O 1 1
20 20954 1 1 51 ASN C C 0.880 -12.689 12.427 1.00 . A A . 51 ASN C 1 1
20 20955 1 1 51 ASN CA C 1.006 -13.916 13.336 1.00 . A A . 51 ASN CA 1 1
20 20956 1 1 51 ASN CB C 2.347 -13.915 14.072 1.00 . A A . 51 ASN CB 1 1
20 20957 1 1 51 ASN CG C 2.103 -13.704 15.568 1.00 . A A . 51 ASN CG 1 1
20 20958 1 1 51 ASN H H 1.801 -15.735 12.495 1.00 . A A . 51 ASN H 1 1
20 20959 1 1 51 ASN HA H 0.194 -13.938 14.043 1.00 . A A . 51 ASN HA 1 1
20 20960 1 1 51 ASN HB2 H 2.842 -14.861 13.919 1.00 . A A . 51 ASN HB2 1 1
20 20961 1 1 51 ASN HB3 H 2.967 -13.117 13.692 1.00 . A A . 51 ASN HB3 1 1
20 20962 1 1 51 ASN HD21 H 1.287 -11.911 15.324 1.00 . A A . 51 ASN HD21 1 1
20 20963 1 1 51 ASN HD22 H 1.384 -12.451 16.930 1.00 . A A . 51 ASN HD22 1 1
20 20964 1 1 51 ASN N N 1.009 -15.157 12.516 1.00 . A A . 51 ASN N 1 1
20 20965 1 1 51 ASN ND2 N 1.545 -12.596 15.975 1.00 . A A . 51 ASN ND2 1 1
20 20966 1 1 51 ASN O O 0.582 -11.601 12.878 1.00 . A A . 51 ASN O 1 1
20 20967 1 1 51 ASN OD1 O 2.422 -14.556 16.374 1.00 . A A . 51 ASN OD1 1 1
20 20968 1 1 52 GLN C C -0.479 -11.582 9.710 1.00 . A A . 52 GLN C 1 1
20 20969 1 1 52 GLN CA C 0.965 -11.704 10.216 1.00 . A A . 52 GLN CA 1 1
20 20970 1 1 52 GLN CB C 1.912 -12.030 9.060 1.00 . A A . 52 GLN CB 1 1
20 20971 1 1 52 GLN CD C 2.202 -9.602 8.550 1.00 . A A . 52 GLN CD 1 1
20 20972 1 1 52 GLN CG C 2.931 -10.900 8.897 1.00 . A A . 52 GLN CG 1 1
20 20973 1 1 52 GLN H H 1.319 -13.743 10.799 1.00 . A A . 52 GLN H 1 1
20 20974 1 1 52 GLN HA H 1.275 -10.791 10.701 1.00 . A A . 52 GLN HA 1 1
20 20975 1 1 52 GLN HB2 H 2.431 -12.954 9.271 1.00 . A A . 52 GLN HB2 1 1
20 20976 1 1 52 GLN HB3 H 1.343 -12.137 8.149 1.00 . A A . 52 GLN HB3 1 1
20 20977 1 1 52 GLN HE21 H 1.061 -10.453 7.166 1.00 . A A . 52 GLN HE21 1 1
20 20978 1 1 52 GLN HE22 H 0.809 -8.791 7.395 1.00 . A A . 52 GLN HE22 1 1
20 20979 1 1 52 GLN HG2 H 3.479 -10.771 9.819 1.00 . A A . 52 GLN HG2 1 1
20 20980 1 1 52 GLN HG3 H 3.618 -11.149 8.101 1.00 . A A . 52 GLN HG3 1 1
20 20981 1 1 52 GLN N N 1.089 -12.858 11.149 1.00 . A A . 52 GLN N 1 1
20 20982 1 1 52 GLN NE2 N 1.279 -9.616 7.628 1.00 . A A . 52 GLN NE2 1 1
20 20983 1 1 52 GLN O O -0.794 -10.722 8.908 1.00 . A A . 52 GLN O 1 1
20 20984 1 1 52 GLN OE1 O 2.472 -8.565 9.123 1.00 . A A . 52 GLN OE1 1 1
20 20985 1 1 53 PHE C C -3.604 -11.429 10.579 1.00 . A A . 53 PHE C 1 1
20 20986 1 1 53 PHE CA C -2.776 -12.357 9.686 1.00 . A A . 53 PHE CA 1 1
20 20987 1 1 53 PHE CB C -3.310 -13.784 9.774 1.00 . A A . 53 PHE CB 1 1
20 20988 1 1 53 PHE CD1 C -1.526 -14.894 8.385 1.00 . A A . 53 PHE CD1 1 1
20 20989 1 1 53 PHE CD2 C -3.820 -14.953 7.603 1.00 . A A . 53 PHE CD2 1 1
20 20990 1 1 53 PHE CE1 C -1.122 -15.616 7.256 1.00 . A A . 53 PHE CE1 1 1
20 20991 1 1 53 PHE CE2 C -3.417 -15.675 6.473 1.00 . A A . 53 PHE CE2 1 1
20 20992 1 1 53 PHE CG C -2.874 -14.563 8.557 1.00 . A A . 53 PHE CG 1 1
20 20993 1 1 53 PHE CZ C -2.068 -16.006 6.301 1.00 . A A . 53 PHE CZ 1 1
20 20994 1 1 53 PHE H H -1.101 -13.136 10.804 1.00 . A A . 53 PHE H 1 1
20 20995 1 1 53 PHE HA H -2.808 -12.018 8.662 1.00 . A A . 53 PHE HA 1 1
20 20996 1 1 53 PHE HB2 H -2.926 -14.260 10.665 1.00 . A A . 53 PHE HB2 1 1
20 20997 1 1 53 PHE HB3 H -4.389 -13.761 9.818 1.00 . A A . 53 PHE HB3 1 1
20 20998 1 1 53 PHE HD1 H -0.796 -14.591 9.123 1.00 . A A . 53 PHE HD1 1 1
20 20999 1 1 53 PHE HD2 H -4.861 -14.697 7.736 1.00 . A A . 53 PHE HD2 1 1
20 21000 1 1 53 PHE HE1 H -0.081 -15.872 7.122 1.00 . A A . 53 PHE HE1 1 1
20 21001 1 1 53 PHE HE2 H -4.146 -15.977 5.736 1.00 . A A . 53 PHE HE2 1 1
20 21002 1 1 53 PHE HZ H -1.757 -16.564 5.431 1.00 . A A . 53 PHE HZ 1 1
20 21003 1 1 53 PHE N N -1.364 -12.438 10.162 1.00 . A A . 53 PHE N 1 1
20 21004 1 1 53 PHE O O -3.377 -11.323 11.768 1.00 . A A . 53 PHE O 1 1
20 21005 1 1 54 LYS C C -6.912 -10.197 10.526 1.00 . A A . 54 LYS C 1 1
20 21006 1 1 54 LYS CA C -5.445 -9.863 10.806 1.00 . A A . 54 LYS CA 1 1
20 21007 1 1 54 LYS CB C -5.108 -8.453 10.321 1.00 . A A . 54 LYS CB 1 1
20 21008 1 1 54 LYS CD C -6.796 -6.689 10.848 1.00 . A A . 54 LYS CD 1 1
20 21009 1 1 54 LYS CE C -6.658 -5.197 11.155 1.00 . A A . 54 LYS CE 1 1
20 21010 1 1 54 LYS CG C -5.563 -7.433 11.366 1.00 . A A . 54 LYS CG 1 1
20 21011 1 1 54 LYS H H -4.744 -10.887 9.050 1.00 . A A . 54 LYS H 1 1
20 21012 1 1 54 LYS HA H -5.229 -9.957 11.859 1.00 . A A . 54 LYS HA 1 1
20 21013 1 1 54 LYS HB2 H -4.041 -8.368 10.175 1.00 . A A . 54 LYS HB2 1 1
20 21014 1 1 54 LYS HB3 H -5.615 -8.263 9.386 1.00 . A A . 54 LYS HB3 1 1
20 21015 1 1 54 LYS HD2 H -6.879 -6.831 9.781 1.00 . A A . 54 LYS HD2 1 1
20 21016 1 1 54 LYS HD3 H -7.680 -7.077 11.333 1.00 . A A . 54 LYS HD3 1 1
20 21017 1 1 54 LYS HE2 H -7.480 -4.862 11.771 1.00 . A A . 54 LYS HE2 1 1
20 21018 1 1 54 LYS HE3 H -5.715 -5.000 11.646 1.00 . A A . 54 LYS HE3 1 1
20 21019 1 1 54 LYS HG2 H -5.811 -7.945 12.283 1.00 . A A . 54 LYS HG2 1 1
20 21020 1 1 54 LYS HG3 H -4.768 -6.726 11.552 1.00 . A A . 54 LYS HG3 1 1
20 21021 1 1 54 LYS HZ1 H -6.031 -4.996 9.181 1.00 . A A . 54 LYS HZ1 1 1
20 21022 1 1 54 LYS HZ2 H -7.663 -4.597 9.433 1.00 . A A . 54 LYS HZ2 1 1
20 21023 1 1 54 LYS HZ3 H -6.437 -3.529 9.929 1.00 . A A . 54 LYS HZ3 1 1
20 21024 1 1 54 LYS N N -4.576 -10.772 10.008 1.00 . A A . 54 LYS N 1 1
20 21025 1 1 54 LYS NZ N -6.700 -4.529 9.824 1.00 . A A . 54 LYS NZ 1 1
20 21026 1 1 54 LYS O O -7.307 -10.379 9.391 1.00 . A A . 54 LYS O 1 1
20 21027 1 1 55 SER C C -9.901 -9.488 10.654 1.00 . A A . 55 SER C 1 1
20 21028 1 1 55 SER CA C -9.153 -10.642 11.312 1.00 . A A . 55 SER CA 1 1
20 21029 1 1 55 SER CB C -9.737 -10.914 12.694 1.00 . A A . 55 SER CB 1 1
20 21030 1 1 55 SER H H -7.387 -10.162 12.454 1.00 . A A . 55 SER H 1 1
20 21031 1 1 55 SER HA H -9.231 -11.529 10.706 1.00 . A A . 55 SER HA 1 1
20 21032 1 1 55 SER HB2 H -10.788 -11.147 12.601 1.00 . A A . 55 SER HB2 1 1
20 21033 1 1 55 SER HB3 H -9.230 -11.749 13.135 1.00 . A A . 55 SER HB3 1 1
20 21034 1 1 55 SER HG H -8.739 -9.852 13.980 1.00 . A A . 55 SER HG 1 1
20 21035 1 1 55 SER N N -7.721 -10.298 11.542 1.00 . A A . 55 SER N 1 1
20 21036 1 1 55 SER O O -9.368 -8.418 10.436 1.00 . A A . 55 SER O 1 1
20 21037 1 1 55 SER OG O -9.574 -9.768 13.515 1.00 . A A . 55 SER OG 1 1
20 21038 1 1 56 ILE C C -13.457 -8.904 10.000 1.00 . A A . 56 ILE C 1 1
20 21039 1 1 56 ILE CA C -11.975 -8.648 9.715 1.00 . A A . 56 ILE CA 1 1
20 21040 1 1 56 ILE CB C -11.690 -8.753 8.216 1.00 . A A . 56 ILE CB 1 1
20 21041 1 1 56 ILE CD1 C -11.716 -7.088 6.352 1.00 . A A . 56 ILE CD1 1 1
20 21042 1 1 56 ILE CG1 C -12.547 -7.734 7.462 1.00 . A A . 56 ILE CG1 1 1
20 21043 1 1 56 ILE CG2 C -12.027 -10.162 7.727 1.00 . A A . 56 ILE CG2 1 1
20 21044 1 1 56 ILE H H -11.535 -10.589 10.554 1.00 . A A . 56 ILE H 1 1
20 21045 1 1 56 ILE HA H -11.684 -7.675 10.079 1.00 . A A . 56 ILE HA 1 1
20 21046 1 1 56 ILE HB H -10.645 -8.549 8.034 1.00 . A A . 56 ILE HB 1 1
20 21047 1 1 56 ILE HD11 H -11.342 -7.854 5.688 1.00 . A A . 56 ILE HD11 1 1
20 21048 1 1 56 ILE HD12 H -12.335 -6.400 5.795 1.00 . A A . 56 ILE HD12 1 1
20 21049 1 1 56 ILE HD13 H -10.886 -6.552 6.789 1.00 . A A . 56 ILE HD13 1 1
20 21050 1 1 56 ILE HG12 H -13.400 -8.235 7.028 1.00 . A A . 56 ILE HG12 1 1
20 21051 1 1 56 ILE HG13 H -12.887 -6.972 8.148 1.00 . A A . 56 ILE HG13 1 1
20 21052 1 1 56 ILE HG21 H -12.421 -10.743 8.549 1.00 . A A . 56 ILE HG21 1 1
20 21053 1 1 56 ILE HG22 H -12.767 -10.103 6.942 1.00 . A A . 56 ILE HG22 1 1
20 21054 1 1 56 ILE HG23 H -11.135 -10.635 7.347 1.00 . A A . 56 ILE HG23 1 1
20 21055 1 1 56 ILE N N -11.144 -9.711 10.352 1.00 . A A . 56 ILE N 1 1
20 21056 1 1 56 ILE O O -14.228 -9.213 9.112 1.00 . A A . 56 ILE O 1 1
20 21057 1 1 57 LYS C C -16.127 -7.779 11.253 1.00 . A A . 57 LYS C 1 1
20 21058 1 1 57 LYS CA C -15.291 -9.015 11.586 1.00 . A A . 57 LYS CA 1 1
20 21059 1 1 57 LYS CB C -15.290 -9.274 13.093 1.00 . A A . 57 LYS CB 1 1
20 21060 1 1 57 LYS CD C -15.250 -11.058 14.841 1.00 . A A . 57 LYS CD 1 1
20 21061 1 1 57 LYS CE C -13.849 -11.628 15.075 1.00 . A A . 57 LYS CE 1 1
20 21062 1 1 57 LYS CG C -15.441 -10.774 13.351 1.00 . A A . 57 LYS CG 1 1
20 21063 1 1 57 LYS H H -13.224 -8.529 11.933 1.00 . A A . 57 LYS H 1 1
20 21064 1 1 57 LYS HA H -15.669 -9.880 11.065 1.00 . A A . 57 LYS HA 1 1
20 21065 1 1 57 LYS HB2 H -14.360 -8.926 13.518 1.00 . A A . 57 LYS HB2 1 1
20 21066 1 1 57 LYS HB3 H -16.115 -8.744 13.550 1.00 . A A . 57 LYS HB3 1 1
20 21067 1 1 57 LYS HD2 H -15.365 -10.142 15.401 1.00 . A A . 57 LYS HD2 1 1
20 21068 1 1 57 LYS HD3 H -15.989 -11.775 15.168 1.00 . A A . 57 LYS HD3 1 1
20 21069 1 1 57 LYS HE2 H -13.687 -11.806 16.128 1.00 . A A . 57 LYS HE2 1 1
20 21070 1 1 57 LYS HE3 H -13.716 -12.540 14.514 1.00 . A A . 57 LYS HE3 1 1
20 21071 1 1 57 LYS HG2 H -16.426 -11.095 13.046 1.00 . A A . 57 LYS HG2 1 1
20 21072 1 1 57 LYS HG3 H -14.696 -11.312 12.784 1.00 . A A . 57 LYS HG3 1 1
20 21073 1 1 57 LYS HZ1 H -13.170 -9.661 15.007 1.00 . A A . 57 LYS HZ1 1 1
20 21074 1 1 57 LYS HZ2 H -11.943 -10.824 14.837 1.00 . A A . 57 LYS HZ2 1 1
20 21075 1 1 57 LYS HZ3 H -12.998 -10.502 13.545 1.00 . A A . 57 LYS HZ3 1 1
20 21076 1 1 57 LYS N N -13.861 -8.778 11.235 1.00 . A A . 57 LYS N 1 1
20 21077 1 1 57 LYS NZ N -12.920 -10.574 14.578 1.00 . A A . 57 LYS NZ 1 1
20 21078 1 1 57 LYS O O -16.778 -7.208 12.105 1.00 . A A . 57 LYS O 1 1
20 21079 1 1 58 LYS C C -17.749 -6.465 8.389 1.00 . A A . 58 LYS C 1 1
20 21080 1 1 58 LYS CA C -16.901 -6.161 9.626 1.00 . A A . 58 LYS CA 1 1
20 21081 1 1 58 LYS CB C -15.861 -5.089 9.305 1.00 . A A . 58 LYS CB 1 1
20 21082 1 1 58 LYS CD C -14.440 -3.282 10.277 1.00 . A A . 58 LYS CD 1 1
20 21083 1 1 58 LYS CE C -13.578 -2.943 11.495 1.00 . A A . 58 LYS CE 1 1
20 21084 1 1 58 LYS CG C -15.340 -4.474 10.605 1.00 . A A . 58 LYS CG 1 1
20 21085 1 1 58 LYS H H -15.576 -7.840 9.350 1.00 . A A . 58 LYS H 1 1
20 21086 1 1 58 LYS HA H -17.527 -5.837 10.442 1.00 . A A . 58 LYS HA 1 1
20 21087 1 1 58 LYS HB2 H -15.039 -5.534 8.764 1.00 . A A . 58 LYS HB2 1 1
20 21088 1 1 58 LYS HB3 H -16.315 -4.318 8.700 1.00 . A A . 58 LYS HB3 1 1
20 21089 1 1 58 LYS HD2 H -13.802 -3.531 9.442 1.00 . A A . 58 LYS HD2 1 1
20 21090 1 1 58 LYS HD3 H -15.052 -2.429 10.021 1.00 . A A . 58 LYS HD3 1 1
20 21091 1 1 58 LYS HE2 H -13.889 -2.002 11.926 1.00 . A A . 58 LYS HE2 1 1
20 21092 1 1 58 LYS HE3 H -13.638 -3.732 12.228 1.00 . A A . 58 LYS HE3 1 1
20 21093 1 1 58 LYS HG2 H -16.174 -4.142 11.207 1.00 . A A . 58 LYS HG2 1 1
20 21094 1 1 58 LYS HG3 H -14.773 -5.213 11.152 1.00 . A A . 58 LYS HG3 1 1
20 21095 1 1 58 LYS HZ1 H -12.172 -2.151 10.179 1.00 . A A . 58 LYS HZ1 1 1
20 21096 1 1 58 LYS HZ2 H -11.553 -2.513 11.719 1.00 . A A . 58 LYS HZ2 1 1
20 21097 1 1 58 LYS HZ3 H -11.878 -3.763 10.615 1.00 . A A . 58 LYS HZ3 1 1
20 21098 1 1 58 LYS N N -16.110 -7.363 10.018 1.00 . A A . 58 LYS N 1 1
20 21099 1 1 58 LYS NZ N -12.191 -2.834 10.961 1.00 . A A . 58 LYS NZ 1 1
20 21100 1 1 58 LYS O O -17.248 -6.529 7.283 1.00 . A A . 58 LYS O 1 1
20 21101 1 1 59 VAL C C -21.124 -6.018 7.399 1.00 . A A . 59 VAL C 1 1
20 21102 1 1 59 VAL CA C -19.903 -6.943 7.391 1.00 . A A . 59 VAL CA 1 1
20 21103 1 1 59 VAL CB C -20.321 -8.405 7.563 1.00 . A A . 59 VAL CB 1 1
20 21104 1 1 59 VAL CG1 C -21.086 -8.572 8.879 1.00 . A A . 59 VAL CG1 1 1
20 21105 1 1 59 VAL CG2 C -21.216 -8.819 6.393 1.00 . A A . 59 VAL CG2 1 1
20 21106 1 1 59 VAL H H -19.414 -6.591 9.461 1.00 . A A . 59 VAL H 1 1
20 21107 1 1 59 VAL HA H -19.349 -6.826 6.473 1.00 . A A . 59 VAL HA 1 1
20 21108 1 1 59 VAL HB H -19.442 -9.030 7.578 1.00 . A A . 59 VAL HB 1 1
20 21109 1 1 59 VAL HG11 H -21.041 -7.651 9.442 1.00 . A A . 59 VAL HG11 1 1
20 21110 1 1 59 VAL HG12 H -22.117 -8.814 8.667 1.00 . A A . 59 VAL HG12 1 1
20 21111 1 1 59 VAL HG13 H -20.640 -9.368 9.455 1.00 . A A . 59 VAL HG13 1 1
20 21112 1 1 59 VAL HG21 H -21.738 -7.952 6.016 1.00 . A A . 59 VAL HG21 1 1
20 21113 1 1 59 VAL HG22 H -20.608 -9.243 5.608 1.00 . A A . 59 VAL HG22 1 1
20 21114 1 1 59 VAL HG23 H -21.933 -9.553 6.730 1.00 . A A . 59 VAL HG23 1 1
20 21115 1 1 59 VAL N N -19.028 -6.649 8.562 1.00 . A A . 59 VAL N 1 1
20 21116 1 1 59 VAL O O -22.033 -6.175 8.189 1.00 . A A . 59 VAL O 1 1
20 21117 1 1 60 ILE C C -23.329 -4.580 5.443 1.00 . A A . 60 ILE C 1 1
20 21118 1 1 60 ILE CA C -22.310 -4.114 6.487 1.00 . A A . 60 ILE CA 1 1
20 21119 1 1 60 ILE CB C -21.719 -2.757 6.093 1.00 . A A . 60 ILE CB 1 1
20 21120 1 1 60 ILE CD1 C -19.836 -1.166 6.509 1.00 . A A . 60 ILE CD1 1 1
20 21121 1 1 60 ILE CG1 C -20.566 -2.404 7.036 1.00 . A A . 60 ILE CG1 1 1
20 21122 1 1 60 ILE CG2 C -22.803 -1.682 6.191 1.00 . A A . 60 ILE CG2 1 1
20 21123 1 1 60 ILE H H -20.407 -4.937 5.897 1.00 . A A . 60 ILE H 1 1
20 21124 1 1 60 ILE HA H -22.772 -4.046 7.459 1.00 . A A . 60 ILE HA 1 1
20 21125 1 1 60 ILE HB H -21.352 -2.806 5.078 1.00 . A A . 60 ILE HB 1 1
20 21126 1 1 60 ILE HD11 H -20.312 -0.827 5.600 1.00 . A A . 60 ILE HD11 1 1
20 21127 1 1 60 ILE HD12 H -19.876 -0.382 7.251 1.00 . A A . 60 ILE HD12 1 1
20 21128 1 1 60 ILE HD13 H -18.805 -1.415 6.303 1.00 . A A . 60 ILE HD13 1 1
20 21129 1 1 60 ILE HG12 H -20.957 -2.198 8.021 1.00 . A A . 60 ILE HG12 1 1
20 21130 1 1 60 ILE HG13 H -19.876 -3.233 7.087 1.00 . A A . 60 ILE HG13 1 1
20 21131 1 1 60 ILE HG21 H -23.348 -1.803 7.115 1.00 . A A . 60 ILE HG21 1 1
20 21132 1 1 60 ILE HG22 H -22.343 -0.704 6.170 1.00 . A A . 60 ILE HG22 1 1
20 21133 1 1 60 ILE HG23 H -23.483 -1.778 5.357 1.00 . A A . 60 ILE HG23 1 1
20 21134 1 1 60 ILE N N -21.150 -5.050 6.526 1.00 . A A . 60 ILE N 1 1
20 21135 1 1 60 ILE O O -23.661 -3.862 4.521 1.00 . A A . 60 ILE O 1 1
20 21136 1 1 61 ALA C C -25.793 -7.260 5.267 1.00 . A A . 61 ALA C 1 1
20 21137 1 1 61 ALA CA C -24.820 -6.290 4.592 1.00 . A A . 61 ALA CA 1 1
20 21138 1 1 61 ALA CB C -23.992 -7.016 3.532 1.00 . A A . 61 ALA CB 1 1
20 21139 1 1 61 ALA H H -23.544 -6.346 6.328 1.00 . A A . 61 ALA H 1 1
20 21140 1 1 61 ALA HA H -25.357 -5.471 4.141 1.00 . A A . 61 ALA HA 1 1
20 21141 1 1 61 ALA HB1 H -24.631 -7.677 2.965 1.00 . A A . 61 ALA HB1 1 1
20 21142 1 1 61 ALA HB2 H -23.216 -7.592 4.015 1.00 . A A . 61 ALA HB2 1 1
20 21143 1 1 61 ALA HB3 H -23.542 -6.292 2.869 1.00 . A A . 61 ALA HB3 1 1
20 21144 1 1 61 ALA N N -23.825 -5.780 5.579 1.00 . A A . 61 ALA N 1 1
20 21145 1 1 61 ALA O O -25.539 -8.445 5.362 1.00 . A A . 61 ALA O 1 1
20 21146 1 1 62 GLY C C -29.303 -7.087 6.206 1.00 . A A . 62 GLY C 1 1
20 21147 1 1 62 GLY CA C -27.898 -7.661 6.397 1.00 . A A . 62 GLY CA 1 1
20 21148 1 1 62 GLY H H -27.095 -5.810 5.644 1.00 . A A . 62 GLY H 1 1
20 21149 1 1 62 GLY HA2 H -27.676 -7.726 7.453 1.00 . A A . 62 GLY HA2 1 1
20 21150 1 1 62 GLY HA3 H -27.848 -8.646 5.957 1.00 . A A . 62 GLY HA3 1 1
20 21151 1 1 62 GLY N N -26.908 -6.769 5.733 1.00 . A A . 62 GLY N 1 1
20 21152 1 1 62 GLY O O -29.650 -6.616 5.140 1.00 . A A . 62 GLY O 1 1
20 21153 1 1 63 PHE C C -31.486 -5.060 7.347 1.00 . A A . 63 PHE C 1 1
20 21154 1 1 63 PHE CA C -31.494 -6.570 7.095 1.00 . A A . 63 PHE CA 1 1
20 21155 1 1 63 PHE CB C -32.316 -7.288 8.164 1.00 . A A . 63 PHE CB 1 1
20 21156 1 1 63 PHE CD1 C -33.821 -8.756 6.774 1.00 . A A . 63 PHE CD1 1 1
20 21157 1 1 63 PHE CD2 C -34.782 -6.839 7.903 1.00 . A A . 63 PHE CD2 1 1
20 21158 1 1 63 PHE CE1 C -35.078 -9.079 6.250 1.00 . A A . 63 PHE CE1 1 1
20 21159 1 1 63 PHE CE2 C -36.040 -7.161 7.381 1.00 . A A . 63 PHE CE2 1 1
20 21160 1 1 63 PHE CG C -33.673 -7.636 7.601 1.00 . A A . 63 PHE CG 1 1
20 21161 1 1 63 PHE CZ C -36.188 -8.280 6.554 1.00 . A A . 63 PHE CZ 1 1
20 21162 1 1 63 PHE H H -29.817 -7.500 8.079 1.00 . A A . 63 PHE H 1 1
20 21163 1 1 63 PHE HA H -31.893 -6.786 6.116 1.00 . A A . 63 PHE HA 1 1
20 21164 1 1 63 PHE HB2 H -31.806 -8.191 8.463 1.00 . A A . 63 PHE HB2 1 1
20 21165 1 1 63 PHE HB3 H -32.436 -6.641 9.021 1.00 . A A . 63 PHE HB3 1 1
20 21166 1 1 63 PHE HD1 H -32.964 -9.372 6.539 1.00 . A A . 63 PHE HD1 1 1
20 21167 1 1 63 PHE HD2 H -34.668 -5.974 8.542 1.00 . A A . 63 PHE HD2 1 1
20 21168 1 1 63 PHE HE1 H -35.192 -9.943 5.613 1.00 . A A . 63 PHE HE1 1 1
20 21169 1 1 63 PHE HE2 H -36.897 -6.546 7.614 1.00 . A A . 63 PHE HE2 1 1
20 21170 1 1 63 PHE HZ H -37.158 -8.529 6.149 1.00 . A A . 63 PHE HZ 1 1
20 21171 1 1 63 PHE N N -30.115 -7.119 7.227 1.00 . A A . 63 PHE N 1 1
20 21172 1 1 63 PHE O O -30.812 -4.572 8.231 1.00 . A A . 63 PHE O 1 1
20 21173 1 1 64 ALA C C -33.341 -2.461 7.787 1.00 . A A . 64 ALA C 1 1
20 21174 1 1 64 ALA CA C -32.261 -2.838 6.769 1.00 . A A . 64 ALA CA 1 1
20 21175 1 1 64 ALA CB C -32.595 -2.264 5.392 1.00 . A A . 64 ALA CB 1 1
20 21176 1 1 64 ALA H H -32.766 -4.729 5.865 1.00 . A A . 64 ALA H 1 1
20 21177 1 1 64 ALA HA H -31.297 -2.480 7.093 1.00 . A A . 64 ALA HA 1 1
20 21178 1 1 64 ALA HB1 H -32.604 -3.061 4.662 1.00 . A A . 64 ALA HB1 1 1
20 21179 1 1 64 ALA HB2 H -33.567 -1.794 5.423 1.00 . A A . 64 ALA HB2 1 1
20 21180 1 1 64 ALA HB3 H -31.850 -1.532 5.117 1.00 . A A . 64 ALA HB3 1 1
20 21181 1 1 64 ALA N N -32.230 -4.316 6.574 1.00 . A A . 64 ALA N 1 1
20 21182 1 1 64 ALA O O -34.480 -2.875 7.683 1.00 . A A . 64 ALA O 1 1
20 21183 1 1 65 GLU C C -33.565 0.034 10.464 1.00 . A A . 65 GLU C 1 1
20 21184 1 1 65 GLU CA C -33.995 -1.274 9.795 1.00 . A A . 65 GLU CA 1 1
20 21185 1 1 65 GLU CB C -34.011 -2.419 10.808 1.00 . A A . 65 GLU CB 1 1
20 21186 1 1 65 GLU CD C -32.665 -3.420 12.660 1.00 . A A . 65 GLU CD 1 1
20 21187 1 1 65 GLU CG C -32.594 -2.656 11.337 1.00 . A A . 65 GLU CG 1 1
20 21188 1 1 65 GLU H H -32.068 -1.357 8.834 1.00 . A A . 65 GLU H 1 1
20 21189 1 1 65 GLU HA H -34.969 -1.165 9.346 1.00 . A A . 65 GLU HA 1 1
20 21190 1 1 65 GLU HB2 H -34.664 -2.163 11.630 1.00 . A A . 65 GLU HB2 1 1
20 21191 1 1 65 GLU HB3 H -34.371 -3.318 10.330 1.00 . A A . 65 GLU HB3 1 1
20 21192 1 1 65 GLU HG2 H -32.034 -3.233 10.617 1.00 . A A . 65 GLU HG2 1 1
20 21193 1 1 65 GLU HG3 H -32.106 -1.706 11.495 1.00 . A A . 65 GLU HG3 1 1
20 21194 1 1 65 GLU N N -32.992 -1.679 8.770 1.00 . A A . 65 GLU N 1 1
20 21195 1 1 65 GLU O O -33.522 0.140 11.674 1.00 . A A . 65 GLU O 1 1
20 21196 1 1 65 GLU OE1 O -33.044 -2.816 13.650 1.00 . A A . 65 GLU OE1 1 1
20 21197 1 1 65 GLU OE2 O -32.341 -4.596 12.660 1.00 . A A . 65 GLU OE2 1 1
20 21198 1 1 66 ASN C C -33.999 3.306 10.318 1.00 . A A . 66 ASN C 1 1
20 21199 1 1 66 ASN CA C -32.816 2.334 10.273 1.00 . A A . 66 ASN CA 1 1
20 21200 1 1 66 ASN CB C -31.731 2.854 9.329 1.00 . A A . 66 ASN CB 1 1
20 21201 1 1 66 ASN CG C -30.441 3.095 10.117 1.00 . A A . 66 ASN CG 1 1
20 21202 1 1 66 ASN H H -33.285 0.924 8.711 1.00 . A A . 66 ASN H 1 1
20 21203 1 1 66 ASN HA H -32.408 2.187 11.260 1.00 . A A . 66 ASN HA 1 1
20 21204 1 1 66 ASN HB2 H -31.548 2.123 8.555 1.00 . A A . 66 ASN HB2 1 1
20 21205 1 1 66 ASN HB3 H -32.057 3.780 8.880 1.00 . A A . 66 ASN HB3 1 1
20 21206 1 1 66 ASN HD21 H -29.738 1.264 9.801 1.00 . A A . 66 ASN HD21 1 1
20 21207 1 1 66 ASN HD22 H -28.736 2.277 10.725 1.00 . A A . 66 ASN HD22 1 1
20 21208 1 1 66 ASN N N -33.245 1.032 9.685 1.00 . A A . 66 ASN N 1 1
20 21209 1 1 66 ASN ND2 N -29.566 2.132 10.223 1.00 . A A . 66 ASN ND2 1 1
20 21210 1 1 66 ASN O O -34.142 4.083 11.242 1.00 . A A . 66 ASN O 1 1
20 21211 1 1 66 ASN OD1 O -30.228 4.170 10.640 1.00 . A A . 66 ASN OD1 1 1
20 21212 1 1 67 GLN C C -37.195 3.531 8.579 1.00 . A A . 67 GLN C 1 1
20 21213 1 1 67 GLN CA C -36.021 4.188 9.311 1.00 . A A . 67 GLN CA 1 1
20 21214 1 1 67 GLN CB C -35.542 5.429 8.557 1.00 . A A . 67 GLN CB 1 1
20 21215 1 1 67 GLN CD C -36.100 7.847 8.263 1.00 . A A . 67 GLN CD 1 1
20 21216 1 1 67 GLN CG C -36.681 6.449 8.481 1.00 . A A . 67 GLN CG 1 1
20 21217 1 1 67 GLN H H -34.712 2.634 8.592 1.00 . A A . 67 GLN H 1 1
20 21218 1 1 67 GLN HA H -36.305 4.454 10.316 1.00 . A A . 67 GLN HA 1 1
20 21219 1 1 67 GLN HB2 H -34.702 5.866 9.078 1.00 . A A . 67 GLN HB2 1 1
20 21220 1 1 67 GLN HB3 H -35.241 5.151 7.558 1.00 . A A . 67 GLN HB3 1 1
20 21221 1 1 67 GLN HE21 H -37.574 8.424 7.064 1.00 . A A . 67 GLN HE21 1 1
20 21222 1 1 67 GLN HE22 H -36.372 9.589 7.350 1.00 . A A . 67 GLN HE22 1 1
20 21223 1 1 67 GLN HG2 H -37.334 6.198 7.658 1.00 . A A . 67 GLN HG2 1 1
20 21224 1 1 67 GLN HG3 H -37.241 6.431 9.404 1.00 . A A . 67 GLN HG3 1 1
20 21225 1 1 67 GLN N N -34.846 3.268 9.327 1.00 . A A . 67 GLN N 1 1
20 21226 1 1 67 GLN NE2 N -36.734 8.690 7.495 1.00 . A A . 67 GLN NE2 1 1
20 21227 1 1 67 GLN O O -37.288 3.576 7.368 1.00 . A A . 67 GLN O 1 1
20 21228 1 1 67 GLN OE1 O -35.059 8.175 8.795 1.00 . A A . 67 GLN OE1 1 1
20 21229 1 1 68 LYS C C -40.268 3.304 8.176 1.00 . A A . 68 LYS C 1 1
20 21230 1 1 68 LYS CA C -39.255 2.257 8.650 1.00 . A A . 68 LYS CA 1 1
20 21231 1 1 68 LYS CB C -39.871 1.375 9.735 1.00 . A A . 68 LYS CB 1 1
20 21232 1 1 68 LYS CD C -39.591 1.704 12.197 1.00 . A A . 68 LYS CD 1 1
20 21233 1 1 68 LYS CE C -39.953 2.598 13.385 1.00 . A A . 68 LYS CE 1 1
20 21234 1 1 68 LYS CG C -40.264 2.242 10.933 1.00 . A A . 68 LYS CG 1 1
20 21235 1 1 68 LYS H H -37.996 2.893 10.279 1.00 . A A . 68 LYS H 1 1
20 21236 1 1 68 LYS HA H -38.927 1.648 7.823 1.00 . A A . 68 LYS HA 1 1
20 21237 1 1 68 LYS HB2 H -40.749 0.882 9.344 1.00 . A A . 68 LYS HB2 1 1
20 21238 1 1 68 LYS HB3 H -39.151 0.633 10.048 1.00 . A A . 68 LYS HB3 1 1
20 21239 1 1 68 LYS HD2 H -39.932 0.697 12.387 1.00 . A A . 68 LYS HD2 1 1
20 21240 1 1 68 LYS HD3 H -38.519 1.700 12.061 1.00 . A A . 68 LYS HD3 1 1
20 21241 1 1 68 LYS HE2 H -40.322 3.552 13.039 1.00 . A A . 68 LYS HE2 1 1
20 21242 1 1 68 LYS HE3 H -40.689 2.114 14.009 1.00 . A A . 68 LYS HE3 1 1
20 21243 1 1 68 LYS HG2 H -39.945 3.259 10.761 1.00 . A A . 68 LYS HG2 1 1
20 21244 1 1 68 LYS HG3 H -41.336 2.217 11.059 1.00 . A A . 68 LYS HG3 1 1
20 21245 1 1 68 LYS HZ1 H -37.961 3.194 13.502 1.00 . A A . 68 LYS HZ1 1 1
20 21246 1 1 68 LYS HZ2 H -38.835 3.409 14.944 1.00 . A A . 68 LYS HZ2 1 1
20 21247 1 1 68 LYS HZ3 H -38.340 1.854 14.472 1.00 . A A . 68 LYS HZ3 1 1
20 21248 1 1 68 LYS N N -38.090 2.919 9.305 1.00 . A A . 68 LYS N 1 1
20 21249 1 1 68 LYS NZ N -38.675 2.778 14.132 1.00 . A A . 68 LYS NZ 1 1
20 21250 1 1 68 LYS O O -40.322 4.406 8.686 1.00 . A A . 68 LYS O 1 1
20 21251 1 1 69 TYR C C -43.442 3.677 7.346 1.00 . A A . 69 TYR C 1 1
20 21252 1 1 69 TYR CA C -42.081 3.940 6.696 1.00 . A A . 69 TYR CA 1 1
20 21253 1 1 69 TYR CB C -42.148 3.687 5.190 1.00 . A A . 69 TYR CB 1 1
20 21254 1 1 69 TYR CD1 C -44.477 4.394 4.530 1.00 . A A . 69 TYR CD1 1 1
20 21255 1 1 69 TYR CD2 C -42.618 5.856 3.993 1.00 . A A . 69 TYR CD2 1 1
20 21256 1 1 69 TYR CE1 C -45.362 5.304 3.940 1.00 . A A . 69 TYR CE1 1 1
20 21257 1 1 69 TYR CE2 C -43.504 6.766 3.404 1.00 . A A . 69 TYR CE2 1 1
20 21258 1 1 69 TYR CG C -43.104 4.669 4.556 1.00 . A A . 69 TYR CG 1 1
20 21259 1 1 69 TYR CZ C -44.875 6.490 3.377 1.00 . A A . 69 TYR CZ 1 1
20 21260 1 1 69 TYR H H -41.011 2.072 6.807 1.00 . A A . 69 TYR H 1 1
20 21261 1 1 69 TYR HA H -41.760 4.951 6.886 1.00 . A A . 69 TYR HA 1 1
20 21262 1 1 69 TYR HB2 H -41.165 3.813 4.760 1.00 . A A . 69 TYR HB2 1 1
20 21263 1 1 69 TYR HB3 H -42.494 2.680 5.009 1.00 . A A . 69 TYR HB3 1 1
20 21264 1 1 69 TYR HD1 H -44.852 3.478 4.964 1.00 . A A . 69 TYR HD1 1 1
20 21265 1 1 69 TYR HD2 H -41.560 6.068 4.013 1.00 . A A . 69 TYR HD2 1 1
20 21266 1 1 69 TYR HE1 H -46.421 5.091 3.920 1.00 . A A . 69 TYR HE1 1 1
20 21267 1 1 69 TYR HE2 H -43.129 7.680 2.970 1.00 . A A . 69 TYR HE2 1 1
20 21268 1 1 69 TYR HH H -46.492 7.502 3.390 1.00 . A A . 69 TYR HH 1 1
20 21269 1 1 69 TYR N N -41.071 2.967 7.204 1.00 . A A . 69 TYR N 1 1
20 21270 1 1 69 TYR O O -44.161 2.777 6.959 1.00 . A A . 69 TYR O 1 1
20 21271 1 1 69 TYR OH O -45.747 7.387 2.797 1.00 . A A . 69 TYR OH 1 1
20 21272 1 1 70 GLY C C -46.067 5.385 8.619 1.00 . A A . 70 GLY C 1 1
20 21273 1 1 70 GLY CA C -45.116 4.249 9.001 1.00 . A A . 70 GLY CA 1 1
20 21274 1 1 70 GLY H H -43.207 5.177 8.626 1.00 . A A . 70 GLY H 1 1
20 21275 1 1 70 GLY HA2 H -44.976 4.242 10.072 1.00 . A A . 70 GLY HA2 1 1
20 21276 1 1 70 GLY HA3 H -45.537 3.306 8.686 1.00 . A A . 70 GLY HA3 1 1
20 21277 1 1 70 GLY N N -43.801 4.456 8.329 1.00 . A A . 70 GLY N 1 1
20 21278 1 1 70 GLY O O -46.328 5.541 7.438 1.00 . A A . 70 GLY O 1 1
20 21279 1 1 70 GLY OXT O -46.519 6.080 9.515 1.00 . A A . 70 GLY OXT 1 1
20 21280 2 2 1 ZN ZN ZN -0.086 -13.814 2.996 1.00 . B A . 71 ZN ZN 1 1
21 21281 1 1 1 MET C C -17.353 -3.953 3.878 1.00 . A A . 1 MET C 1 1
21 21282 1 1 1 MET CA C -15.975 -3.681 3.269 1.00 . A A . 1 MET CA 1 1
21 21283 1 1 1 MET CB C -15.153 -2.775 4.186 1.00 . A A . 1 MET CB 1 1
21 21284 1 1 1 MET CE C -11.331 -4.241 3.726 1.00 . A A . 1 MET CE 1 1
21 21285 1 1 1 MET CG C -13.811 -3.443 4.491 1.00 . A A . 1 MET CG 1 1
21 21286 1 1 1 MET H1 H -16.603 -2.020 2.180 1.00 . A A . 1 MET H1 1 1
21 21287 1 1 1 MET H2 H -15.171 -2.726 1.602 1.00 . A A . 1 MET H2 1 1
21 21288 1 1 1 MET H3 H -16.668 -3.478 1.315 1.00 . A A . 1 MET H3 1 1
21 21289 1 1 1 MET HA H -15.449 -4.607 3.099 1.00 . A A . 1 MET HA 1 1
21 21290 1 1 1 MET HB2 H -14.981 -1.829 3.696 1.00 . A A . 1 MET HB2 1 1
21 21291 1 1 1 MET HB3 H -15.692 -2.611 5.107 1.00 . A A . 1 MET HB3 1 1
21 21292 1 1 1 MET HE1 H -11.609 -4.663 4.682 1.00 . A A . 1 MET HE1 1 1
21 21293 1 1 1 MET HE2 H -11.053 -5.033 3.044 1.00 . A A . 1 MET HE2 1 1
21 21294 1 1 1 MET HE3 H -10.493 -3.576 3.859 1.00 . A A . 1 MET HE3 1 1
21 21295 1 1 1 MET HG2 H -13.345 -2.948 5.329 1.00 . A A . 1 MET HG2 1 1
21 21296 1 1 1 MET HG3 H -13.973 -4.483 4.733 1.00 . A A . 1 MET HG3 1 1
21 21297 1 1 1 MET N N -16.115 -2.919 1.995 1.00 . A A . 1 MET N 1 1
21 21298 1 1 1 MET O O -18.092 -3.042 4.198 1.00 . A A . 1 MET O 1 1
21 21299 1 1 1 MET SD S -12.733 -3.323 3.043 1.00 . A A . 1 MET SD 1 1
21 21300 1 1 2 GLU C C -19.126 -7.041 4.872 1.00 . A A . 2 GLU C 1 1
21 21301 1 1 2 GLU CA C -19.027 -5.533 4.636 1.00 . A A . 2 GLU CA 1 1
21 21302 1 1 2 GLU CB C -20.056 -5.081 3.598 1.00 . A A . 2 GLU CB 1 1
21 21303 1 1 2 GLU CD C -22.275 -6.203 3.362 1.00 . A A . 2 GLU CD 1 1
21 21304 1 1 2 GLU CG C -21.461 -5.208 4.191 1.00 . A A . 2 GLU CG 1 1
21 21305 1 1 2 GLU H H -17.087 -5.915 3.781 1.00 . A A . 2 GLU H 1 1
21 21306 1 1 2 GLU HA H -19.174 -4.995 5.559 1.00 . A A . 2 GLU HA 1 1
21 21307 1 1 2 GLU HB2 H -19.869 -4.052 3.330 1.00 . A A . 2 GLU HB2 1 1
21 21308 1 1 2 GLU HB3 H -19.978 -5.703 2.719 1.00 . A A . 2 GLU HB3 1 1
21 21309 1 1 2 GLU HG2 H -21.391 -5.561 5.210 1.00 . A A . 2 GLU HG2 1 1
21 21310 1 1 2 GLU HG3 H -21.946 -4.244 4.177 1.00 . A A . 2 GLU HG3 1 1
21 21311 1 1 2 GLU N N -17.700 -5.198 4.044 1.00 . A A . 2 GLU N 1 1
21 21312 1 1 2 GLU O O -19.910 -7.729 4.247 1.00 . A A . 2 GLU O 1 1
21 21313 1 1 2 GLU OE1 O -22.587 -5.882 2.227 1.00 . A A . 2 GLU OE1 1 1
21 21314 1 1 2 GLU OE2 O -22.574 -7.268 3.877 1.00 . A A . 2 GLU OE2 1 1
21 21315 1 1 3 ILE C C -17.786 -9.311 7.430 1.00 . A A . 3 ILE C 1 1
21 21316 1 1 3 ILE CA C -18.379 -9.023 6.053 1.00 . A A . 3 ILE CA 1 1
21 21317 1 1 3 ILE CB C -17.537 -9.676 4.947 1.00 . A A . 3 ILE CB 1 1
21 21318 1 1 3 ILE CD1 C -16.614 -11.828 4.076 1.00 . A A . 3 ILE CD1 1 1
21 21319 1 1 3 ILE CG1 C -17.309 -11.157 5.262 1.00 . A A . 3 ILE CG1 1 1
21 21320 1 1 3 ILE CG2 C -16.182 -8.968 4.831 1.00 . A A . 3 ILE CG2 1 1
21 21321 1 1 3 ILE H H -17.713 -6.984 6.262 1.00 . A A . 3 ILE H 1 1
21 21322 1 1 3 ILE HA H -19.394 -9.384 6.000 1.00 . A A . 3 ILE HA 1 1
21 21323 1 1 3 ILE HB H -18.064 -9.597 4.016 1.00 . A A . 3 ILE HB 1 1
21 21324 1 1 3 ILE HD11 H -16.960 -11.382 3.155 1.00 . A A . 3 ILE HD11 1 1
21 21325 1 1 3 ILE HD12 H -15.545 -11.694 4.161 1.00 . A A . 3 ILE HD12 1 1
21 21326 1 1 3 ILE HD13 H -16.844 -12.884 4.073 1.00 . A A . 3 ILE HD13 1 1
21 21327 1 1 3 ILE HG12 H -16.687 -11.247 6.140 1.00 . A A . 3 ILE HG12 1 1
21 21328 1 1 3 ILE HG13 H -18.259 -11.638 5.442 1.00 . A A . 3 ILE HG13 1 1
21 21329 1 1 3 ILE HG21 H -16.125 -8.179 5.565 1.00 . A A . 3 ILE HG21 1 1
21 21330 1 1 3 ILE HG22 H -15.388 -9.680 5.005 1.00 . A A . 3 ILE HG22 1 1
21 21331 1 1 3 ILE HG23 H -16.079 -8.548 3.841 1.00 . A A . 3 ILE HG23 1 1
21 21332 1 1 3 ILE N N -18.336 -7.558 5.771 1.00 . A A . 3 ILE N 1 1
21 21333 1 1 3 ILE O O -17.176 -8.465 8.052 1.00 . A A . 3 ILE O 1 1
21 21334 1 1 4 ASP C C -17.791 -12.346 9.527 1.00 . A A . 4 ASP C 1 1
21 21335 1 1 4 ASP CA C -17.409 -10.903 9.222 1.00 . A A . 4 ASP CA 1 1
21 21336 1 1 4 ASP CB C -18.044 -9.973 10.248 1.00 . A A . 4 ASP CB 1 1
21 21337 1 1 4 ASP CG C -19.566 -10.008 10.104 1.00 . A A . 4 ASP CG 1 1
21 21338 1 1 4 ASP H H -18.442 -11.173 7.361 1.00 . A A . 4 ASP H 1 1
21 21339 1 1 4 ASP HA H -16.337 -10.788 9.232 1.00 . A A . 4 ASP HA 1 1
21 21340 1 1 4 ASP HB2 H -17.764 -10.312 11.234 1.00 . A A . 4 ASP HB2 1 1
21 21341 1 1 4 ASP HB3 H -17.687 -8.966 10.098 1.00 . A A . 4 ASP HB3 1 1
21 21342 1 1 4 ASP N N -17.958 -10.513 7.895 1.00 . A A . 4 ASP N 1 1
21 21343 1 1 4 ASP O O -18.942 -12.673 9.737 1.00 . A A . 4 ASP O 1 1
21 21344 1 1 4 ASP OD1 O -20.079 -9.282 9.269 1.00 . A A . 4 ASP OD1 1 1
21 21345 1 1 4 ASP OD2 O -20.192 -10.761 10.832 1.00 . A A . 4 ASP OD2 1 1
21 21346 1 1 5 GLU C C -15.778 -15.406 9.989 1.00 . A A . 5 GLU C 1 1
21 21347 1 1 5 GLU CA C -17.096 -14.642 9.837 1.00 . A A . 5 GLU CA 1 1
21 21348 1 1 5 GLU CB C -17.876 -15.148 8.623 1.00 . A A . 5 GLU CB 1 1
21 21349 1 1 5 GLU CD C -18.707 -17.492 8.376 1.00 . A A . 5 GLU CD 1 1
21 21350 1 1 5 GLU CG C -18.936 -16.153 9.081 1.00 . A A . 5 GLU CG 1 1
21 21351 1 1 5 GLU H H -15.918 -12.897 9.375 1.00 . A A . 5 GLU H 1 1
21 21352 1 1 5 GLU HA H -17.696 -14.741 10.729 1.00 . A A . 5 GLU HA 1 1
21 21353 1 1 5 GLU HB2 H -18.357 -14.316 8.131 1.00 . A A . 5 GLU HB2 1 1
21 21354 1 1 5 GLU HB3 H -17.197 -15.629 7.935 1.00 . A A . 5 GLU HB3 1 1
21 21355 1 1 5 GLU HG2 H -18.863 -16.291 10.149 1.00 . A A . 5 GLU HG2 1 1
21 21356 1 1 5 GLU HG3 H -19.918 -15.778 8.832 1.00 . A A . 5 GLU HG3 1 1
21 21357 1 1 5 GLU N N -16.825 -13.203 9.549 1.00 . A A . 5 GLU N 1 1
21 21358 1 1 5 GLU O O -15.452 -16.266 9.195 1.00 . A A . 5 GLU O 1 1
21 21359 1 1 5 GLU OE1 O -17.590 -17.980 8.423 1.00 . A A . 5 GLU OE1 1 1
21 21360 1 1 5 GLU OE2 O -19.652 -18.006 7.802 1.00 . A A . 5 GLU OE2 1 1
21 21361 1 1 6 GLY C C -12.853 -15.666 9.956 1.00 . A A . 6 GLY C 1 1
21 21362 1 1 6 GLY CA C -13.720 -15.802 11.210 1.00 . A A . 6 GLY CA 1 1
21 21363 1 1 6 GLY H H -15.300 -14.398 11.631 1.00 . A A . 6 GLY H 1 1
21 21364 1 1 6 GLY HA2 H -13.904 -16.846 11.406 1.00 . A A . 6 GLY HA2 1 1
21 21365 1 1 6 GLY HA3 H -13.203 -15.366 12.050 1.00 . A A . 6 GLY HA3 1 1
21 21366 1 1 6 GLY N N -15.017 -15.097 11.003 1.00 . A A . 6 GLY N 1 1
21 21367 1 1 6 GLY O O -11.938 -16.435 9.738 1.00 . A A . 6 GLY O 1 1
21 21368 1 1 7 LYS C C -11.089 -13.638 8.216 1.00 . A A . 7 LYS C 1 1
21 21369 1 1 7 LYS CA C -12.305 -14.510 7.900 1.00 . A A . 7 LYS CA 1 1
21 21370 1 1 7 LYS CB C -13.232 -13.812 6.904 1.00 . A A . 7 LYS CB 1 1
21 21371 1 1 7 LYS CD C -15.057 -14.153 5.234 1.00 . A A . 7 LYS CD 1 1
21 21372 1 1 7 LYS CE C -16.111 -15.148 4.746 1.00 . A A . 7 LYS CE 1 1
21 21373 1 1 7 LYS CG C -14.103 -14.854 6.201 1.00 . A A . 7 LYS CG 1 1
21 21374 1 1 7 LYS H H -13.861 -14.075 9.324 1.00 . A A . 7 LYS H 1 1
21 21375 1 1 7 LYS HA H -11.994 -15.466 7.509 1.00 . A A . 7 LYS HA 1 1
21 21376 1 1 7 LYS HB2 H -13.863 -13.111 7.431 1.00 . A A . 7 LYS HB2 1 1
21 21377 1 1 7 LYS HB3 H -12.641 -13.284 6.171 1.00 . A A . 7 LYS HB3 1 1
21 21378 1 1 7 LYS HD2 H -15.543 -13.332 5.739 1.00 . A A . 7 LYS HD2 1 1
21 21379 1 1 7 LYS HD3 H -14.499 -13.776 4.389 1.00 . A A . 7 LYS HD3 1 1
21 21380 1 1 7 LYS HE2 H -16.101 -16.038 5.358 1.00 . A A . 7 LYS HE2 1 1
21 21381 1 1 7 LYS HE3 H -17.091 -14.694 4.757 1.00 . A A . 7 LYS HE3 1 1
21 21382 1 1 7 LYS HG2 H -13.474 -15.540 5.653 1.00 . A A . 7 LYS HG2 1 1
21 21383 1 1 7 LYS HG3 H -14.675 -15.401 6.937 1.00 . A A . 7 LYS HG3 1 1
21 21384 1 1 7 LYS HZ1 H -14.676 -15.595 3.305 1.00 . A A . 7 LYS HZ1 1 1
21 21385 1 1 7 LYS HZ2 H -16.170 -16.358 3.051 1.00 . A A . 7 LYS HZ2 1 1
21 21386 1 1 7 LYS HZ3 H -15.995 -14.701 2.716 1.00 . A A . 7 LYS HZ3 1 1
21 21387 1 1 7 LYS N N -13.125 -14.691 9.131 1.00 . A A . 7 LYS N 1 1
21 21388 1 1 7 LYS NZ N -15.707 -15.475 3.349 1.00 . A A . 7 LYS NZ 1 1
21 21389 1 1 7 LYS O O -11.208 -12.594 8.827 1.00 . A A . 7 LYS O 1 1
21 21390 1 1 8 TYR C C -7.963 -12.889 6.827 1.00 . A A . 8 TYR C 1 1
21 21391 1 1 8 TYR CA C -8.705 -13.251 8.116 1.00 . A A . 8 TYR CA 1 1
21 21392 1 1 8 TYR CB C -7.833 -14.156 8.988 1.00 . A A . 8 TYR CB 1 1
21 21393 1 1 8 TYR CD1 C -9.551 -14.706 10.747 1.00 . A A . 8 TYR CD1 1 1
21 21394 1 1 8 TYR CD2 C -7.563 -13.476 11.397 1.00 . A A . 8 TYR CD2 1 1
21 21395 1 1 8 TYR CE1 C -10.011 -14.662 12.068 1.00 . A A . 8 TYR CE1 1 1
21 21396 1 1 8 TYR CE2 C -8.023 -13.432 12.719 1.00 . A A . 8 TYR CE2 1 1
21 21397 1 1 8 TYR CG C -8.327 -14.113 10.412 1.00 . A A . 8 TYR CG 1 1
21 21398 1 1 8 TYR CZ C -9.248 -14.024 13.054 1.00 . A A . 8 TYR CZ 1 1
21 21399 1 1 8 TYR H H -9.843 -14.909 7.334 1.00 . A A . 8 TYR H 1 1
21 21400 1 1 8 TYR HA H -8.971 -12.359 8.662 1.00 . A A . 8 TYR HA 1 1
21 21401 1 1 8 TYR HB2 H -7.887 -15.170 8.619 1.00 . A A . 8 TYR HB2 1 1
21 21402 1 1 8 TYR HB3 H -6.810 -13.814 8.951 1.00 . A A . 8 TYR HB3 1 1
21 21403 1 1 8 TYR HD1 H -10.139 -15.196 9.987 1.00 . A A . 8 TYR HD1 1 1
21 21404 1 1 8 TYR HD2 H -6.616 -13.023 11.138 1.00 . A A . 8 TYR HD2 1 1
21 21405 1 1 8 TYR HE1 H -10.956 -15.120 12.327 1.00 . A A . 8 TYR HE1 1 1
21 21406 1 1 8 TYR HE2 H -7.436 -12.936 13.478 1.00 . A A . 8 TYR HE2 1 1
21 21407 1 1 8 TYR HH H -9.298 -13.221 14.785 1.00 . A A . 8 TYR HH 1 1
21 21408 1 1 8 TYR N N -9.921 -14.060 7.819 1.00 . A A . 8 TYR N 1 1
21 21409 1 1 8 TYR O O -7.827 -13.694 5.930 1.00 . A A . 8 TYR O 1 1
21 21410 1 1 8 TYR OH O -9.700 -13.980 14.356 1.00 . A A . 8 TYR OH 1 1
21 21411 1 1 9 GLU C C -5.238 -11.111 5.842 1.00 . A A . 9 GLU C 1 1
21 21412 1 1 9 GLU CA C -6.727 -11.274 5.515 1.00 . A A . 9 GLU CA 1 1
21 21413 1 1 9 GLU CB C -7.342 -9.936 5.096 1.00 . A A . 9 GLU CB 1 1
21 21414 1 1 9 GLU CD C -6.710 -7.614 5.762 1.00 . A A . 9 GLU CD 1 1
21 21415 1 1 9 GLU CG C -7.267 -8.948 6.262 1.00 . A A . 9 GLU CG 1 1
21 21416 1 1 9 GLU H H -7.585 -11.051 7.478 1.00 . A A . 9 GLU H 1 1
21 21417 1 1 9 GLU HA H -6.863 -12.003 4.733 1.00 . A A . 9 GLU HA 1 1
21 21418 1 1 9 GLU HB2 H -6.798 -9.539 4.253 1.00 . A A . 9 GLU HB2 1 1
21 21419 1 1 9 GLU HB3 H -8.374 -10.088 4.819 1.00 . A A . 9 GLU HB3 1 1
21 21420 1 1 9 GLU HG2 H -8.257 -8.795 6.668 1.00 . A A . 9 GLU HG2 1 1
21 21421 1 1 9 GLU HG3 H -6.620 -9.341 7.029 1.00 . A A . 9 GLU HG3 1 1
21 21422 1 1 9 GLU N N -7.471 -11.683 6.738 1.00 . A A . 9 GLU N 1 1
21 21423 1 1 9 GLU O O -4.874 -10.629 6.897 1.00 . A A . 9 GLU O 1 1
21 21424 1 1 9 GLU OE1 O -5.510 -7.534 5.560 1.00 . A A . 9 GLU OE1 1 1
21 21425 1 1 9 GLU OE2 O -7.494 -6.694 5.588 1.00 . A A . 9 GLU OE2 1 1
21 21426 1 1 10 CYS C C -2.444 -9.961 4.926 1.00 . A A . 10 CYS C 1 1
21 21427 1 1 10 CYS CA C -2.912 -11.383 5.221 1.00 . A A . 10 CYS CA 1 1
21 21428 1 1 10 CYS CB C -2.238 -12.352 4.253 1.00 . A A . 10 CYS CB 1 1
21 21429 1 1 10 CYS H H -4.681 -11.904 4.109 1.00 . A A . 10 CYS H 1 1
21 21430 1 1 10 CYS HA H -2.684 -11.658 6.238 1.00 . A A . 10 CYS HA 1 1
21 21431 1 1 10 CYS HB2 H -2.828 -13.249 4.166 1.00 . A A . 10 CYS HB2 1 1
21 21432 1 1 10 CYS HB3 H -2.157 -11.885 3.291 1.00 . A A . 10 CYS HB3 1 1
21 21433 1 1 10 CYS N N -4.373 -11.515 4.952 1.00 . A A . 10 CYS N 1 1
21 21434 1 1 10 CYS O O -2.443 -9.524 3.792 1.00 . A A . 10 CYS O 1 1
21 21435 1 1 10 CYS SG S -0.581 -12.765 4.845 1.00 . A A . 10 CYS SG 1 1
21 21436 1 1 11 GLU C C -0.199 -7.911 4.930 1.00 . A A . 11 GLU C 1 1
21 21437 1 1 11 GLU CA C -1.540 -7.857 5.674 1.00 . A A . 11 GLU CA 1 1
21 21438 1 1 11 GLU CB C -1.355 -7.247 7.062 1.00 . A A . 11 GLU CB 1 1
21 21439 1 1 11 GLU CD C -1.484 -4.776 7.401 1.00 . A A . 11 GLU CD 1 1
21 21440 1 1 11 GLU CG C -2.302 -6.057 7.233 1.00 . A A . 11 GLU CG 1 1
21 21441 1 1 11 GLU H H -2.018 -9.614 6.835 1.00 . A A . 11 GLU H 1 1
21 21442 1 1 11 GLU HA H -2.267 -7.293 5.112 1.00 . A A . 11 GLU HA 1 1
21 21443 1 1 11 GLU HB2 H -1.574 -7.992 7.812 1.00 . A A . 11 GLU HB2 1 1
21 21444 1 1 11 GLU HB3 H -0.334 -6.915 7.173 1.00 . A A . 11 GLU HB3 1 1
21 21445 1 1 11 GLU HG2 H -2.933 -5.970 6.361 1.00 . A A . 11 GLU HG2 1 1
21 21446 1 1 11 GLU HG3 H -2.916 -6.208 8.108 1.00 . A A . 11 GLU HG3 1 1
21 21447 1 1 11 GLU N N -2.028 -9.240 5.926 1.00 . A A . 11 GLU N 1 1
21 21448 1 1 11 GLU O O 0.295 -6.912 4.448 1.00 . A A . 11 GLU O 1 1
21 21449 1 1 11 GLU OE1 O -0.880 -4.350 6.430 1.00 . A A . 11 GLU OE1 1 1
21 21450 1 1 11 GLU OE2 O -1.475 -4.241 8.498 1.00 . A A . 11 GLU OE2 1 1
21 21451 1 1 12 ALA C C 1.540 -9.385 2.643 1.00 . A A . 12 ALA C 1 1
21 21452 1 1 12 ALA CA C 1.711 -9.199 4.156 1.00 . A A . 12 ALA CA 1 1
21 21453 1 1 12 ALA CB C 2.363 -10.436 4.775 1.00 . A A . 12 ALA CB 1 1
21 21454 1 1 12 ALA H H -0.013 -9.865 5.254 1.00 . A A . 12 ALA H 1 1
21 21455 1 1 12 ALA HA H 2.321 -8.332 4.356 1.00 . A A . 12 ALA HA 1 1
21 21456 1 1 12 ALA HB1 H 1.597 -11.140 5.061 1.00 . A A . 12 ALA HB1 1 1
21 21457 1 1 12 ALA HB2 H 2.930 -10.145 5.647 1.00 . A A . 12 ALA HB2 1 1
21 21458 1 1 12 ALA HB3 H 3.022 -10.894 4.052 1.00 . A A . 12 ALA HB3 1 1
21 21459 1 1 12 ALA N N 0.398 -9.074 4.849 1.00 . A A . 12 ALA N 1 1
21 21460 1 1 12 ALA O O 2.275 -8.811 1.863 1.00 . A A . 12 ALA O 1 1
21 21461 1 1 13 CYS C C -0.960 -10.003 0.260 1.00 . A A . 13 CYS C 1 1
21 21462 1 1 13 CYS CA C 0.448 -10.394 0.736 1.00 . A A . 13 CYS CA 1 1
21 21463 1 1 13 CYS CB C 0.760 -11.885 0.505 1.00 . A A . 13 CYS CB 1 1
21 21464 1 1 13 CYS H H 0.016 -10.667 2.838 1.00 . A A . 13 CYS H 1 1
21 21465 1 1 13 CYS HA H 1.177 -9.796 0.216 1.00 . A A . 13 CYS HA 1 1
21 21466 1 1 13 CYS HB2 H 0.964 -12.046 -0.543 1.00 . A A . 13 CYS HB2 1 1
21 21467 1 1 13 CYS HB3 H 1.632 -12.155 1.081 1.00 . A A . 13 CYS HB3 1 1
21 21468 1 1 13 CYS N N 0.602 -10.192 2.208 1.00 . A A . 13 CYS N 1 1
21 21469 1 1 13 CYS O O -1.132 -9.488 -0.827 1.00 . A A . 13 CYS O 1 1
21 21470 1 1 13 CYS SG S -0.632 -12.933 1.008 1.00 . A A . 13 CYS SG 1 1
21 21471 1 1 14 GLY C C -4.217 -11.102 0.500 1.00 . A A . 14 GLY C 1 1
21 21472 1 1 14 GLY CA C -3.346 -9.850 0.641 1.00 . A A . 14 GLY CA 1 1
21 21473 1 1 14 GLY H H -1.808 -10.635 1.938 1.00 . A A . 14 GLY H 1 1
21 21474 1 1 14 GLY HA2 H -3.303 -9.336 -0.307 1.00 . A A . 14 GLY HA2 1 1
21 21475 1 1 14 GLY HA3 H -3.778 -9.196 1.384 1.00 . A A . 14 GLY HA3 1 1
21 21476 1 1 14 GLY N N -1.963 -10.228 1.062 1.00 . A A . 14 GLY N 1 1
21 21477 1 1 14 GLY O O -5.237 -11.088 -0.160 1.00 . A A . 14 GLY O 1 1
21 21478 1 1 15 TYR C C -5.757 -13.406 2.073 1.00 . A A . 15 TYR C 1 1
21 21479 1 1 15 TYR CA C -4.638 -13.431 1.027 1.00 . A A . 15 TYR CA 1 1
21 21480 1 1 15 TYR CB C -3.648 -14.562 1.317 1.00 . A A . 15 TYR CB 1 1
21 21481 1 1 15 TYR CD1 C -4.899 -16.326 2.614 1.00 . A A . 15 TYR CD1 1 1
21 21482 1 1 15 TYR CD2 C -4.549 -16.657 0.237 1.00 . A A . 15 TYR CD2 1 1
21 21483 1 1 15 TYR CE1 C -5.579 -17.549 2.684 1.00 . A A . 15 TYR CE1 1 1
21 21484 1 1 15 TYR CE2 C -5.229 -17.879 0.307 1.00 . A A . 15 TYR CE2 1 1
21 21485 1 1 15 TYR CG C -4.384 -15.880 1.390 1.00 . A A . 15 TYR CG 1 1
21 21486 1 1 15 TYR CZ C -5.744 -18.325 1.530 1.00 . A A . 15 TYR CZ 1 1
21 21487 1 1 15 TYR H H -3.007 -12.167 1.650 1.00 . A A . 15 TYR H 1 1
21 21488 1 1 15 TYR HA H -5.048 -13.543 0.036 1.00 . A A . 15 TYR HA 1 1
21 21489 1 1 15 TYR HB2 H -2.912 -14.605 0.529 1.00 . A A . 15 TYR HB2 1 1
21 21490 1 1 15 TYR HB3 H -3.154 -14.374 2.259 1.00 . A A . 15 TYR HB3 1 1
21 21491 1 1 15 TYR HD1 H -4.772 -15.728 3.503 1.00 . A A . 15 TYR HD1 1 1
21 21492 1 1 15 TYR HD2 H -4.152 -16.313 -0.707 1.00 . A A . 15 TYR HD2 1 1
21 21493 1 1 15 TYR HE1 H -5.976 -17.891 3.627 1.00 . A A . 15 TYR HE1 1 1
21 21494 1 1 15 TYR HE2 H -5.356 -18.478 -0.583 1.00 . A A . 15 TYR HE2 1 1
21 21495 1 1 15 TYR HH H -5.771 -20.215 1.795 1.00 . A A . 15 TYR HH 1 1
21 21496 1 1 15 TYR N N -3.829 -12.180 1.120 1.00 . A A . 15 TYR N 1 1
21 21497 1 1 15 TYR O O -5.715 -12.647 3.017 1.00 . A A . 15 TYR O 1 1
21 21498 1 1 15 TYR OH O -6.413 -19.529 1.599 1.00 . A A . 15 TYR OH 1 1
21 21499 1 1 16 ILE C C -8.122 -15.681 3.392 1.00 . A A . 16 ILE C 1 1
21 21500 1 1 16 ILE CA C -7.874 -14.248 2.905 1.00 . A A . 16 ILE CA 1 1
21 21501 1 1 16 ILE CB C -9.092 -13.708 2.144 1.00 . A A . 16 ILE CB 1 1
21 21502 1 1 16 ILE CD1 C -7.934 -12.038 0.682 1.00 . A A . 16 ILE CD1 1 1
21 21503 1 1 16 ILE CG1 C -8.895 -12.216 1.860 1.00 . A A . 16 ILE CG1 1 1
21 21504 1 1 16 ILE CG2 C -10.359 -13.897 2.985 1.00 . A A . 16 ILE CG2 1 1
21 21505 1 1 16 ILE H H -6.775 -14.838 1.145 1.00 . A A . 16 ILE H 1 1
21 21506 1 1 16 ILE HA H -7.646 -13.603 3.738 1.00 . A A . 16 ILE HA 1 1
21 21507 1 1 16 ILE HB H -9.197 -14.240 1.210 1.00 . A A . 16 ILE HB 1 1
21 21508 1 1 16 ILE HD11 H -7.721 -13.001 0.243 1.00 . A A . 16 ILE HD11 1 1
21 21509 1 1 16 ILE HD12 H -8.388 -11.396 -0.058 1.00 . A A . 16 ILE HD12 1 1
21 21510 1 1 16 ILE HD13 H -7.016 -11.591 1.034 1.00 . A A . 16 ILE HD13 1 1
21 21511 1 1 16 ILE HG12 H -9.847 -11.768 1.618 1.00 . A A . 16 ILE HG12 1 1
21 21512 1 1 16 ILE HG13 H -8.484 -11.736 2.735 1.00 . A A . 16 ILE HG13 1 1
21 21513 1 1 16 ILE HG21 H -10.092 -13.950 4.031 1.00 . A A . 16 ILE HG21 1 1
21 21514 1 1 16 ILE HG22 H -11.025 -13.061 2.826 1.00 . A A . 16 ILE HG22 1 1
21 21515 1 1 16 ILE HG23 H -10.853 -14.813 2.694 1.00 . A A . 16 ILE HG23 1 1
21 21516 1 1 16 ILE N N -6.757 -14.231 1.914 1.00 . A A . 16 ILE N 1 1
21 21517 1 1 16 ILE O O -8.519 -16.545 2.637 1.00 . A A . 16 ILE O 1 1
21 21518 1 1 17 TYR C C -9.612 -17.552 5.410 1.00 . A A . 17 TYR C 1 1
21 21519 1 1 17 TYR CA C -8.115 -17.305 5.193 1.00 . A A . 17 TYR CA 1 1
21 21520 1 1 17 TYR CB C -7.358 -17.331 6.526 1.00 . A A . 17 TYR CB 1 1
21 21521 1 1 17 TYR CD1 C -7.103 -19.809 6.938 1.00 . A A . 17 TYR CD1 1 1
21 21522 1 1 17 TYR CD2 C -8.612 -18.542 8.351 1.00 . A A . 17 TYR CD2 1 1
21 21523 1 1 17 TYR CE1 C -7.422 -20.976 7.646 1.00 . A A . 17 TYR CE1 1 1
21 21524 1 1 17 TYR CE2 C -8.930 -19.708 9.058 1.00 . A A . 17 TYR CE2 1 1
21 21525 1 1 17 TYR CG C -7.698 -18.592 7.291 1.00 . A A . 17 TYR CG 1 1
21 21526 1 1 17 TYR CZ C -8.335 -20.925 8.705 1.00 . A A . 17 TYR CZ 1 1
21 21527 1 1 17 TYR H H -7.573 -15.221 5.244 1.00 . A A . 17 TYR H 1 1
21 21528 1 1 17 TYR HA H -7.705 -18.045 4.523 1.00 . A A . 17 TYR HA 1 1
21 21529 1 1 17 TYR HB2 H -6.295 -17.304 6.336 1.00 . A A . 17 TYR HB2 1 1
21 21530 1 1 17 TYR HB3 H -7.638 -16.470 7.114 1.00 . A A . 17 TYR HB3 1 1
21 21531 1 1 17 TYR HD1 H -6.399 -19.849 6.122 1.00 . A A . 17 TYR HD1 1 1
21 21532 1 1 17 TYR HD2 H -9.072 -17.603 8.627 1.00 . A A . 17 TYR HD2 1 1
21 21533 1 1 17 TYR HE1 H -6.963 -21.914 7.375 1.00 . A A . 17 TYR HE1 1 1
21 21534 1 1 17 TYR HE2 H -9.636 -19.669 9.876 1.00 . A A . 17 TYR HE2 1 1
21 21535 1 1 17 TYR HH H -9.590 -22.232 9.305 1.00 . A A . 17 TYR HH 1 1
21 21536 1 1 17 TYR N N -7.893 -15.934 4.653 1.00 . A A . 17 TYR N 1 1
21 21537 1 1 17 TYR O O -10.303 -16.752 6.011 1.00 . A A . 17 TYR O 1 1
21 21538 1 1 17 TYR OH O -8.648 -22.073 9.402 1.00 . A A . 17 TYR OH 1 1
21 21539 1 1 18 GLU C C -11.702 -20.126 6.126 1.00 . A A . 18 GLU C 1 1
21 21540 1 1 18 GLU CA C -11.554 -18.971 5.124 1.00 . A A . 18 GLU CA 1 1
21 21541 1 1 18 GLU CB C -12.052 -19.388 3.740 1.00 . A A . 18 GLU CB 1 1
21 21542 1 1 18 GLU CD C -13.234 -18.021 2.014 1.00 . A A . 18 GLU CD 1 1
21 21543 1 1 18 GLU CG C -11.921 -18.206 2.776 1.00 . A A . 18 GLU CG 1 1
21 21544 1 1 18 GLU H H -9.531 -19.294 4.463 1.00 . A A . 18 GLU H 1 1
21 21545 1 1 18 GLU HA H -12.086 -18.097 5.461 1.00 . A A . 18 GLU HA 1 1
21 21546 1 1 18 GLU HB2 H -11.462 -20.216 3.378 1.00 . A A . 18 GLU HB2 1 1
21 21547 1 1 18 GLU HB3 H -13.089 -19.685 3.805 1.00 . A A . 18 GLU HB3 1 1
21 21548 1 1 18 GLU HG2 H -11.699 -17.310 3.335 1.00 . A A . 18 GLU HG2 1 1
21 21549 1 1 18 GLU HG3 H -11.122 -18.400 2.076 1.00 . A A . 18 GLU HG3 1 1
21 21550 1 1 18 GLU N N -10.110 -18.660 4.937 1.00 . A A . 18 GLU N 1 1
21 21551 1 1 18 GLU O O -11.259 -21.226 5.863 1.00 . A A . 18 GLU O 1 1
21 21552 1 1 18 GLU OE1 O -13.379 -18.629 0.967 1.00 . A A . 18 GLU OE1 1 1
21 21553 1 1 18 GLU OE2 O -14.073 -17.274 2.492 1.00 . A A . 18 GLU OE2 1 1
21 21554 1 1 19 PRO C C -13.527 -21.923 7.850 1.00 . A A . 19 PRO C 1 1
21 21555 1 1 19 PRO CA C -12.496 -20.886 8.291 1.00 . A A . 19 PRO CA 1 1
21 21556 1 1 19 PRO CB C -12.982 -20.105 9.507 1.00 . A A . 19 PRO CB 1 1
21 21557 1 1 19 PRO CD C -12.888 -18.549 7.662 1.00 . A A . 19 PRO CD 1 1
21 21558 1 1 19 PRO CG C -13.588 -18.849 8.964 1.00 . A A . 19 PRO CG 1 1
21 21559 1 1 19 PRO HA H -11.558 -21.363 8.515 1.00 . A A . 19 PRO HA 1 1
21 21560 1 1 19 PRO HB2 H -13.724 -20.675 10.046 1.00 . A A . 19 PRO HB2 1 1
21 21561 1 1 19 PRO HB3 H -12.157 -19.870 10.148 1.00 . A A . 19 PRO HB3 1 1
21 21562 1 1 19 PRO HD2 H -13.596 -18.200 6.925 1.00 . A A . 19 PRO HD2 1 1
21 21563 1 1 19 PRO HD3 H -12.107 -17.819 7.813 1.00 . A A . 19 PRO HD3 1 1
21 21564 1 1 19 PRO HG2 H -14.644 -18.982 8.798 1.00 . A A . 19 PRO HG2 1 1
21 21565 1 1 19 PRO HG3 H -13.426 -18.037 9.660 1.00 . A A . 19 PRO HG3 1 1
21 21566 1 1 19 PRO N N -12.313 -19.842 7.253 1.00 . A A . 19 PRO N 1 1
21 21567 1 1 19 PRO O O -13.217 -23.079 7.646 1.00 . A A . 19 PRO O 1 1
21 21568 1 1 20 GLU C C -15.375 -23.291 6.070 1.00 . A A . 20 GLU C 1 1
21 21569 1 1 20 GLU CA C -15.821 -22.461 7.281 1.00 . A A . 20 GLU CA 1 1
21 21570 1 1 20 GLU CB C -17.008 -21.573 6.912 1.00 . A A . 20 GLU CB 1 1
21 21571 1 1 20 GLU CD C -19.169 -21.203 8.109 1.00 . A A . 20 GLU CD 1 1
21 21572 1 1 20 GLU CG C -18.307 -22.234 7.379 1.00 . A A . 20 GLU CG 1 1
21 21573 1 1 20 GLU H H -14.960 -20.577 7.885 1.00 . A A . 20 GLU H 1 1
21 21574 1 1 20 GLU HA H -16.091 -23.109 8.099 1.00 . A A . 20 GLU HA 1 1
21 21575 1 1 20 GLU HB2 H -16.902 -20.611 7.392 1.00 . A A . 20 GLU HB2 1 1
21 21576 1 1 20 GLU HB3 H -17.038 -21.438 5.841 1.00 . A A . 20 GLU HB3 1 1
21 21577 1 1 20 GLU HG2 H -18.846 -22.613 6.522 1.00 . A A . 20 GLU HG2 1 1
21 21578 1 1 20 GLU HG3 H -18.075 -23.049 8.047 1.00 . A A . 20 GLU HG3 1 1
21 21579 1 1 20 GLU N N -14.747 -21.513 7.706 1.00 . A A . 20 GLU N 1 1
21 21580 1 1 20 GLU O O -15.880 -24.369 5.831 1.00 . A A . 20 GLU O 1 1
21 21581 1 1 20 GLU OE1 O -18.674 -20.606 9.049 1.00 . A A . 20 GLU OE1 1 1
21 21582 1 1 20 GLU OE2 O -20.310 -21.028 7.713 1.00 . A A . 20 GLU OE2 1 1
21 21583 1 1 21 LYS C C -12.683 -24.321 4.411 1.00 . A A . 21 LYS C 1 1
21 21584 1 1 21 LYS CA C -13.984 -23.573 4.105 1.00 . A A . 21 LYS CA 1 1
21 21585 1 1 21 LYS CB C -13.757 -22.528 3.013 1.00 . A A . 21 LYS CB 1 1
21 21586 1 1 21 LYS CD C -14.790 -22.271 0.752 1.00 . A A . 21 LYS CD 1 1
21 21587 1 1 21 LYS CE C -15.274 -23.058 -0.467 1.00 . A A . 21 LYS CE 1 1
21 21588 1 1 21 LYS CG C -13.938 -23.179 1.641 1.00 . A A . 21 LYS CG 1 1
21 21589 1 1 21 LYS H H -14.048 -21.926 5.496 1.00 . A A . 21 LYS H 1 1
21 21590 1 1 21 LYS HA H -14.747 -24.266 3.796 1.00 . A A . 21 LYS HA 1 1
21 21591 1 1 21 LYS HB2 H -14.470 -21.726 3.129 1.00 . A A . 21 LYS HB2 1 1
21 21592 1 1 21 LYS HB3 H -12.755 -22.133 3.095 1.00 . A A . 21 LYS HB3 1 1
21 21593 1 1 21 LYS HD2 H -15.643 -21.916 1.312 1.00 . A A . 21 LYS HD2 1 1
21 21594 1 1 21 LYS HD3 H -14.198 -21.429 0.425 1.00 . A A . 21 LYS HD3 1 1
21 21595 1 1 21 LYS HE2 H -15.337 -22.413 -1.331 1.00 . A A . 21 LYS HE2 1 1
21 21596 1 1 21 LYS HE3 H -14.612 -23.889 -0.665 1.00 . A A . 21 LYS HE3 1 1
21 21597 1 1 21 LYS HG2 H -12.972 -23.328 1.182 1.00 . A A . 21 LYS HG2 1 1
21 21598 1 1 21 LYS HG3 H -14.431 -24.133 1.757 1.00 . A A . 21 LYS HG3 1 1
21 21599 1 1 21 LYS HZ1 H -17.144 -22.799 0.409 1.00 . A A . 21 LYS HZ1 1 1
21 21600 1 1 21 LYS HZ2 H -17.150 -23.825 -0.945 1.00 . A A . 21 LYS HZ2 1 1
21 21601 1 1 21 LYS HZ3 H -16.534 -24.380 0.534 1.00 . A A . 21 LYS HZ3 1 1
21 21602 1 1 21 LYS N N -14.442 -22.800 5.297 1.00 . A A . 21 LYS N 1 1
21 21603 1 1 21 LYS NZ N -16.628 -23.552 -0.089 1.00 . A A . 21 LYS NZ 1 1
21 21604 1 1 21 LYS O O -12.496 -25.452 4.006 1.00 . A A . 21 LYS O 1 1
21 21605 1 1 22 GLY C C -9.433 -24.010 4.416 1.00 . A A . 22 GLY C 1 1
21 21606 1 1 22 GLY CA C -10.497 -24.378 5.454 1.00 . A A . 22 GLY CA 1 1
21 21607 1 1 22 GLY H H -11.957 -22.792 5.441 1.00 . A A . 22 GLY H 1 1
21 21608 1 1 22 GLY HA2 H -10.644 -25.449 5.455 1.00 . A A . 22 GLY HA2 1 1
21 21609 1 1 22 GLY HA3 H -10.168 -24.062 6.433 1.00 . A A . 22 GLY HA3 1 1
21 21610 1 1 22 GLY N N -11.784 -23.701 5.123 1.00 . A A . 22 GLY N 1 1
21 21611 1 1 22 GLY O O -9.728 -23.794 3.257 1.00 . A A . 22 GLY O 1 1
21 21612 1 1 23 ASP C C -6.623 -24.847 3.150 1.00 . A A . 23 ASP C 1 1
21 21613 1 1 23 ASP CA C -7.103 -23.592 3.877 1.00 . A A . 23 ASP CA 1 1
21 21614 1 1 23 ASP CB C -5.987 -23.016 4.748 1.00 . A A . 23 ASP CB 1 1
21 21615 1 1 23 ASP CG C -5.314 -21.856 4.012 1.00 . A A . 23 ASP CG 1 1
21 21616 1 1 23 ASP H H -7.985 -24.126 5.762 1.00 . A A . 23 ASP H 1 1
21 21617 1 1 23 ASP HA H -7.440 -22.851 3.171 1.00 . A A . 23 ASP HA 1 1
21 21618 1 1 23 ASP HB2 H -6.404 -22.660 5.678 1.00 . A A . 23 ASP HB2 1 1
21 21619 1 1 23 ASP HB3 H -5.257 -23.786 4.952 1.00 . A A . 23 ASP HB3 1 1
21 21620 1 1 23 ASP N N -8.197 -23.941 4.828 1.00 . A A . 23 ASP N 1 1
21 21621 1 1 23 ASP O O -5.478 -25.239 3.262 1.00 . A A . 23 ASP O 1 1
21 21622 1 1 23 ASP OD1 O -5.195 -21.940 2.800 1.00 . A A . 23 ASP OD1 1 1
21 21623 1 1 23 ASP OD2 O -4.931 -20.905 4.672 1.00 . A A . 23 ASP OD2 1 1
21 21624 1 1 24 LYS C C -5.754 -26.548 0.973 1.00 . A A . 24 LYS C 1 1
21 21625 1 1 24 LYS CA C -7.108 -26.723 1.674 1.00 . A A . 24 LYS CA 1 1
21 21626 1 1 24 LYS CB C -8.219 -26.924 0.644 1.00 . A A . 24 LYS CB 1 1
21 21627 1 1 24 LYS CD C -8.404 -29.398 0.356 1.00 . A A . 24 LYS CD 1 1
21 21628 1 1 24 LYS CE C -9.136 -30.655 0.829 1.00 . A A . 24 LYS CE 1 1
21 21629 1 1 24 LYS CG C -9.034 -28.166 1.008 1.00 . A A . 24 LYS CG 1 1
21 21630 1 1 24 LYS H H -8.411 -25.143 2.356 1.00 . A A . 24 LYS H 1 1
21 21631 1 1 24 LYS HA H -7.076 -27.565 2.345 1.00 . A A . 24 LYS HA 1 1
21 21632 1 1 24 LYS HB2 H -8.865 -26.058 0.640 1.00 . A A . 24 LYS HB2 1 1
21 21633 1 1 24 LYS HB3 H -7.784 -27.052 -0.336 1.00 . A A . 24 LYS HB3 1 1
21 21634 1 1 24 LYS HD2 H -8.485 -29.318 -0.718 1.00 . A A . 24 LYS HD2 1 1
21 21635 1 1 24 LYS HD3 H -7.363 -29.460 0.635 1.00 . A A . 24 LYS HD3 1 1
21 21636 1 1 24 LYS HE2 H -8.542 -31.534 0.628 1.00 . A A . 24 LYS HE2 1 1
21 21637 1 1 24 LYS HE3 H -9.362 -30.585 1.883 1.00 . A A . 24 LYS HE3 1 1
21 21638 1 1 24 LYS HG2 H -9.040 -28.291 2.081 1.00 . A A . 24 LYS HG2 1 1
21 21639 1 1 24 LYS HG3 H -10.047 -28.048 0.653 1.00 . A A . 24 LYS HG3 1 1
21 21640 1 1 24 LYS HZ1 H -10.883 -29.773 0.117 1.00 . A A . 24 LYS HZ1 1 1
21 21641 1 1 24 LYS HZ2 H -10.165 -30.864 -0.969 1.00 . A A . 24 LYS HZ2 1 1
21 21642 1 1 24 LYS HZ3 H -11.013 -31.442 0.384 1.00 . A A . 24 LYS HZ3 1 1
21 21643 1 1 24 LYS N N -7.494 -25.481 2.415 1.00 . A A . 24 LYS N 1 1
21 21644 1 1 24 LYS NZ N -10.394 -30.686 0.030 1.00 . A A . 24 LYS NZ 1 1
21 21645 1 1 24 LYS O O -5.032 -27.502 0.753 1.00 . A A . 24 LYS O 1 1
21 21646 1 1 25 PHE C C -2.945 -25.366 0.935 1.00 . A A . 25 PHE C 1 1
21 21647 1 1 25 PHE CA C -4.090 -25.115 -0.050 1.00 . A A . 25 PHE CA 1 1
21 21648 1 1 25 PHE CB C -4.110 -23.651 -0.493 1.00 . A A . 25 PHE CB 1 1
21 21649 1 1 25 PHE CD1 C -1.723 -23.311 -1.227 1.00 . A A . 25 PHE CD1 1 1
21 21650 1 1 25 PHE CD2 C -3.463 -23.377 -2.914 1.00 . A A . 25 PHE CD2 1 1
21 21651 1 1 25 PHE CE1 C -0.761 -23.117 -2.227 1.00 . A A . 25 PHE CE1 1 1
21 21652 1 1 25 PHE CE2 C -2.501 -23.183 -3.914 1.00 . A A . 25 PHE CE2 1 1
21 21653 1 1 25 PHE CG C -3.073 -23.440 -1.571 1.00 . A A . 25 PHE CG 1 1
21 21654 1 1 25 PHE CZ C -1.151 -23.053 -3.570 1.00 . A A . 25 PHE CZ 1 1
21 21655 1 1 25 PHE H H -5.992 -24.583 0.817 1.00 . A A . 25 PHE H 1 1
21 21656 1 1 25 PHE HA H -3.995 -25.760 -0.910 1.00 . A A . 25 PHE HA 1 1
21 21657 1 1 25 PHE HB2 H -5.088 -23.406 -0.880 1.00 . A A . 25 PHE HB2 1 1
21 21658 1 1 25 PHE HB3 H -3.888 -23.017 0.351 1.00 . A A . 25 PHE HB3 1 1
21 21659 1 1 25 PHE HD1 H -1.422 -23.359 -0.191 1.00 . A A . 25 PHE HD1 1 1
21 21660 1 1 25 PHE HD2 H -4.506 -23.477 -3.180 1.00 . A A . 25 PHE HD2 1 1
21 21661 1 1 25 PHE HE1 H 0.281 -23.017 -1.962 1.00 . A A . 25 PHE HE1 1 1
21 21662 1 1 25 PHE HE2 H -2.802 -23.133 -4.950 1.00 . A A . 25 PHE HE2 1 1
21 21663 1 1 25 PHE HZ H -0.409 -22.904 -4.341 1.00 . A A . 25 PHE HZ 1 1
21 21664 1 1 25 PHE N N -5.400 -25.340 0.627 1.00 . A A . 25 PHE N 1 1
21 21665 1 1 25 PHE O O -1.857 -25.746 0.555 1.00 . A A . 25 PHE O 1 1
21 21666 1 1 26 ALA C C -2.340 -26.739 3.905 1.00 . A A . 26 ALA C 1 1
21 21667 1 1 26 ALA CA C -2.121 -25.391 3.214 1.00 . A A . 26 ALA CA 1 1
21 21668 1 1 26 ALA CB C -2.264 -24.245 4.216 1.00 . A A . 26 ALA CB 1 1
21 21669 1 1 26 ALA H H -4.076 -24.856 2.486 1.00 . A A . 26 ALA H 1 1
21 21670 1 1 26 ALA HA H -1.147 -25.358 2.752 1.00 . A A . 26 ALA HA 1 1
21 21671 1 1 26 ALA HB1 H -1.635 -23.421 3.913 1.00 . A A . 26 ALA HB1 1 1
21 21672 1 1 26 ALA HB2 H -1.965 -24.584 5.196 1.00 . A A . 26 ALA HB2 1 1
21 21673 1 1 26 ALA HB3 H -3.294 -23.920 4.245 1.00 . A A . 26 ALA HB3 1 1
21 21674 1 1 26 ALA N N -3.188 -25.159 2.201 1.00 . A A . 26 ALA N 1 1
21 21675 1 1 26 ALA O O -1.409 -27.378 4.353 1.00 . A A . 26 ALA O 1 1
21 21676 1 1 27 GLY C C -4.829 -28.302 5.801 1.00 . A A . 27 GLY C 1 1
21 21677 1 1 27 GLY CA C -3.845 -28.488 4.640 1.00 . A A . 27 GLY CA 1 1
21 21678 1 1 27 GLY H H -4.300 -26.650 3.612 1.00 . A A . 27 GLY H 1 1
21 21679 1 1 27 GLY HA2 H -2.922 -28.903 5.017 1.00 . A A . 27 GLY HA2 1 1
21 21680 1 1 27 GLY HA3 H -4.271 -29.166 3.915 1.00 . A A . 27 GLY HA3 1 1
21 21681 1 1 27 GLY N N -3.566 -27.178 3.987 1.00 . A A . 27 GLY N 1 1
21 21682 1 1 27 GLY O O -4.819 -29.054 6.755 1.00 . A A . 27 GLY O 1 1
21 21683 1 1 28 ILE C C -8.094 -27.285 6.300 1.00 . A A . 28 ILE C 1 1
21 21684 1 1 28 ILE CA C -6.662 -27.103 6.834 1.00 . A A . 28 ILE CA 1 1
21 21685 1 1 28 ILE CB C -6.424 -25.662 7.294 1.00 . A A . 28 ILE CB 1 1
21 21686 1 1 28 ILE CD1 C -4.411 -24.240 7.689 1.00 . A A . 28 ILE CD1 1 1
21 21687 1 1 28 ILE CG1 C -5.078 -25.576 8.016 1.00 . A A . 28 ILE CG1 1 1
21 21688 1 1 28 ILE CG2 C -7.537 -25.226 8.252 1.00 . A A . 28 ILE CG2 1 1
21 21689 1 1 28 ILE H H -5.685 -26.718 4.953 1.00 . A A . 28 ILE H 1 1
21 21690 1 1 28 ILE HA H -6.464 -27.784 7.644 1.00 . A A . 28 ILE HA 1 1
21 21691 1 1 28 ILE HB H -6.410 -25.009 6.435 1.00 . A A . 28 ILE HB 1 1
21 21692 1 1 28 ILE HD11 H -5.172 -23.498 7.488 1.00 . A A . 28 ILE HD11 1 1
21 21693 1 1 28 ILE HD12 H -3.811 -23.921 8.529 1.00 . A A . 28 ILE HD12 1 1
21 21694 1 1 28 ILE HD13 H -3.783 -24.357 6.820 1.00 . A A . 28 ILE HD13 1 1
21 21695 1 1 28 ILE HG12 H -5.235 -25.649 9.081 1.00 . A A . 28 ILE HG12 1 1
21 21696 1 1 28 ILE HG13 H -4.441 -26.385 7.688 1.00 . A A . 28 ILE HG13 1 1
21 21697 1 1 28 ILE HG21 H -7.571 -25.900 9.095 1.00 . A A . 28 ILE HG21 1 1
21 21698 1 1 28 ILE HG22 H -7.342 -24.222 8.599 1.00 . A A . 28 ILE HG22 1 1
21 21699 1 1 28 ILE HG23 H -8.486 -25.249 7.734 1.00 . A A . 28 ILE HG23 1 1
21 21700 1 1 28 ILE N N -5.682 -27.315 5.730 1.00 . A A . 28 ILE N 1 1
21 21701 1 1 28 ILE O O -8.510 -26.574 5.407 1.00 . A A . 28 ILE O 1 1
21 21702 1 1 29 PRO C C -11.130 -27.369 6.883 1.00 . A A . 29 PRO C 1 1
21 21703 1 1 29 PRO CA C -10.199 -28.495 6.418 1.00 . A A . 29 PRO CA 1 1
21 21704 1 1 29 PRO CB C -10.554 -29.812 7.102 1.00 . A A . 29 PRO CB 1 1
21 21705 1 1 29 PRO CD C -8.395 -29.145 7.943 1.00 . A A . 29 PRO CD 1 1
21 21706 1 1 29 PRO CG C -9.661 -29.877 8.299 1.00 . A A . 29 PRO CG 1 1
21 21707 1 1 29 PRO HA H -10.243 -28.611 5.347 1.00 . A A . 29 PRO HA 1 1
21 21708 1 1 29 PRO HB2 H -11.590 -29.809 7.408 1.00 . A A . 29 PRO HB2 1 1
21 21709 1 1 29 PRO HB3 H -10.359 -30.644 6.442 1.00 . A A . 29 PRO HB3 1 1
21 21710 1 1 29 PRO HD2 H -8.030 -28.583 8.790 1.00 . A A . 29 PRO HD2 1 1
21 21711 1 1 29 PRO HD3 H -7.643 -29.835 7.590 1.00 . A A . 29 PRO HD3 1 1
21 21712 1 1 29 PRO HG2 H -10.138 -29.399 9.143 1.00 . A A . 29 PRO HG2 1 1
21 21713 1 1 29 PRO HG3 H -9.437 -30.907 8.537 1.00 . A A . 29 PRO HG3 1 1
21 21714 1 1 29 PRO N N -8.805 -28.235 6.860 1.00 . A A . 29 PRO N 1 1
21 21715 1 1 29 PRO O O -10.723 -26.502 7.631 1.00 . A A . 29 PRO O 1 1
21 21716 1 1 30 PRO C C -13.744 -26.548 8.281 1.00 . A A . 30 PRO C 1 1
21 21717 1 1 30 PRO CA C -13.353 -26.387 6.811 1.00 . A A . 30 PRO CA 1 1
21 21718 1 1 30 PRO CB C -14.544 -26.679 5.903 1.00 . A A . 30 PRO CB 1 1
21 21719 1 1 30 PRO CD C -12.938 -28.427 5.525 1.00 . A A . 30 PRO CD 1 1
21 21720 1 1 30 PRO CG C -14.413 -28.126 5.561 1.00 . A A . 30 PRO CG 1 1
21 21721 1 1 30 PRO HA H -12.978 -25.396 6.621 1.00 . A A . 30 PRO HA 1 1
21 21722 1 1 30 PRO HB2 H -15.471 -26.501 6.428 1.00 . A A . 30 PRO HB2 1 1
21 21723 1 1 30 PRO HB3 H -14.494 -26.075 5.009 1.00 . A A . 30 PRO HB3 1 1
21 21724 1 1 30 PRO HD2 H -12.745 -29.423 5.893 1.00 . A A . 30 PRO HD2 1 1
21 21725 1 1 30 PRO HD3 H -12.550 -28.307 4.525 1.00 . A A . 30 PRO HD3 1 1
21 21726 1 1 30 PRO HG2 H -14.894 -28.725 6.319 1.00 . A A . 30 PRO HG2 1 1
21 21727 1 1 30 PRO HG3 H -14.856 -28.319 4.597 1.00 . A A . 30 PRO HG3 1 1
21 21728 1 1 30 PRO N N -12.359 -27.420 6.427 1.00 . A A . 30 PRO N 1 1
21 21729 1 1 30 PRO O O -13.072 -27.210 9.046 1.00 . A A . 30 PRO O 1 1
21 21730 1 1 31 GLY C C -14.123 -25.729 11.039 1.00 . A A . 31 GLY C 1 1
21 21731 1 1 31 GLY CA C -15.283 -26.057 10.093 1.00 . A A . 31 GLY CA 1 1
21 21732 1 1 31 GLY H H -15.351 -25.423 8.032 1.00 . A A . 31 GLY H 1 1
21 21733 1 1 31 GLY HA2 H -15.626 -27.064 10.282 1.00 . A A . 31 GLY HA2 1 1
21 21734 1 1 31 GLY HA3 H -16.094 -25.363 10.266 1.00 . A A . 31 GLY HA3 1 1
21 21735 1 1 31 GLY N N -14.830 -25.947 8.674 1.00 . A A . 31 GLY N 1 1
21 21736 1 1 31 GLY O O -14.067 -26.205 12.155 1.00 . A A . 31 GLY O 1 1
21 21737 1 1 32 THR C C -11.823 -23.047 11.487 1.00 . A A . 32 THR C 1 1
21 21738 1 1 32 THR CA C -12.043 -24.566 11.480 1.00 . A A . 32 THR CA 1 1
21 21739 1 1 32 THR CB C -10.841 -25.274 10.853 1.00 . A A . 32 THR CB 1 1
21 21740 1 1 32 THR CG2 C -9.572 -24.904 11.621 1.00 . A A . 32 THR CG2 1 1
21 21741 1 1 32 THR H H -13.258 -24.546 9.698 1.00 . A A . 32 THR H 1 1
21 21742 1 1 32 THR HA H -12.205 -24.936 12.478 1.00 . A A . 32 THR HA 1 1
21 21743 1 1 32 THR HB H -10.736 -24.966 9.824 1.00 . A A . 32 THR HB 1 1
21 21744 1 1 32 THR HG1 H -11.161 -26.924 11.830 1.00 . A A . 32 THR HG1 1 1
21 21745 1 1 32 THR HG21 H -9.841 -24.486 12.581 1.00 . A A . 32 THR HG21 1 1
21 21746 1 1 32 THR HG22 H -8.970 -25.789 11.771 1.00 . A A . 32 THR HG22 1 1
21 21747 1 1 32 THR HG23 H -9.008 -24.177 11.057 1.00 . A A . 32 THR HG23 1 1
21 21748 1 1 32 THR N N -13.197 -24.919 10.602 1.00 . A A . 32 THR N 1 1
21 21749 1 1 32 THR O O -11.501 -22.470 10.467 1.00 . A A . 32 THR O 1 1
21 21750 1 1 32 THR OG1 O -11.039 -26.679 10.910 1.00 . A A . 32 THR OG1 1 1
21 21751 1 1 33 PRO C C -10.318 -20.618 12.687 1.00 . A A . 33 PRO C 1 1
21 21752 1 1 33 PRO CA C -11.807 -20.973 12.751 1.00 . A A . 33 PRO CA 1 1
21 21753 1 1 33 PRO CB C -12.386 -20.637 14.122 1.00 . A A . 33 PRO CB 1 1
21 21754 1 1 33 PRO CD C -12.388 -23.043 13.922 1.00 . A A . 33 PRO CD 1 1
21 21755 1 1 33 PRO CG C -12.287 -21.906 14.906 1.00 . A A . 33 PRO CG 1 1
21 21756 1 1 33 PRO HA H -12.356 -20.455 11.981 1.00 . A A . 33 PRO HA 1 1
21 21757 1 1 33 PRO HB2 H -11.804 -19.858 14.593 1.00 . A A . 33 PRO HB2 1 1
21 21758 1 1 33 PRO HB3 H -13.418 -20.332 14.030 1.00 . A A . 33 PRO HB3 1 1
21 21759 1 1 33 PRO HD2 H -11.706 -23.837 14.189 1.00 . A A . 33 PRO HD2 1 1
21 21760 1 1 33 PRO HD3 H -13.401 -23.413 13.875 1.00 . A A . 33 PRO HD3 1 1
21 21761 1 1 33 PRO HG2 H -11.339 -21.948 15.421 1.00 . A A . 33 PRO HG2 1 1
21 21762 1 1 33 PRO HG3 H -13.096 -21.963 15.618 1.00 . A A . 33 PRO HG3 1 1
21 21763 1 1 33 PRO N N -11.999 -22.440 12.637 1.00 . A A . 33 PRO N 1 1
21 21764 1 1 33 PRO O O -9.470 -21.375 13.114 1.00 . A A . 33 PRO O 1 1
21 21765 1 1 34 PHE C C -7.903 -19.157 13.447 1.00 . A A . 34 PHE C 1 1
21 21766 1 1 34 PHE CA C -8.566 -19.056 12.067 1.00 . A A . 34 PHE CA 1 1
21 21767 1 1 34 PHE CB C -8.614 -17.600 11.580 1.00 . A A . 34 PHE CB 1 1
21 21768 1 1 34 PHE CD1 C -6.924 -16.300 12.929 1.00 . A A . 34 PHE CD1 1 1
21 21769 1 1 34 PHE CD2 C -6.337 -16.983 10.678 1.00 . A A . 34 PHE CD2 1 1
21 21770 1 1 34 PHE CE1 C -5.672 -15.691 13.073 1.00 . A A . 34 PHE CE1 1 1
21 21771 1 1 34 PHE CE2 C -5.084 -16.374 10.821 1.00 . A A . 34 PHE CE2 1 1
21 21772 1 1 34 PHE CG C -7.257 -16.945 11.733 1.00 . A A . 34 PHE CG 1 1
21 21773 1 1 34 PHE CZ C -4.751 -15.729 12.018 1.00 . A A . 34 PHE CZ 1 1
21 21774 1 1 34 PHE H H -10.700 -18.872 11.823 1.00 . A A . 34 PHE H 1 1
21 21775 1 1 34 PHE HA H -8.042 -19.668 11.351 1.00 . A A . 34 PHE HA 1 1
21 21776 1 1 34 PHE HB2 H -8.901 -17.582 10.543 1.00 . A A . 34 PHE HB2 1 1
21 21777 1 1 34 PHE HB3 H -9.342 -17.053 12.156 1.00 . A A . 34 PHE HB3 1 1
21 21778 1 1 34 PHE HD1 H -7.634 -16.271 13.743 1.00 . A A . 34 PHE HD1 1 1
21 21779 1 1 34 PHE HD2 H -6.594 -17.480 9.754 1.00 . A A . 34 PHE HD2 1 1
21 21780 1 1 34 PHE HE1 H -5.415 -15.194 13.996 1.00 . A A . 34 PHE HE1 1 1
21 21781 1 1 34 PHE HE2 H -4.374 -16.403 10.008 1.00 . A A . 34 PHE HE2 1 1
21 21782 1 1 34 PHE HZ H -3.785 -15.259 12.129 1.00 . A A . 34 PHE HZ 1 1
21 21783 1 1 34 PHE N N -9.998 -19.468 12.158 1.00 . A A . 34 PHE N 1 1
21 21784 1 1 34 PHE O O -6.720 -19.409 13.562 1.00 . A A . 34 PHE O 1 1
21 21785 1 1 35 VAL C C -7.633 -20.477 16.176 1.00 . A A . 35 VAL C 1 1
21 21786 1 1 35 VAL CA C -8.077 -19.043 15.859 1.00 . A A . 35 VAL CA 1 1
21 21787 1 1 35 VAL CB C -9.211 -18.613 16.789 1.00 . A A . 35 VAL CB 1 1
21 21788 1 1 35 VAL CG1 C -9.630 -17.180 16.449 1.00 . A A . 35 VAL CG1 1 1
21 21789 1 1 35 VAL CG2 C -10.406 -19.551 16.605 1.00 . A A . 35 VAL CG2 1 1
21 21790 1 1 35 VAL H H -9.610 -18.759 14.373 1.00 . A A . 35 VAL H 1 1
21 21791 1 1 35 VAL HA H -7.247 -18.362 15.956 1.00 . A A . 35 VAL HA 1 1
21 21792 1 1 35 VAL HB H -8.874 -18.657 17.813 1.00 . A A . 35 VAL HB 1 1
21 21793 1 1 35 VAL HG11 H -9.056 -16.828 15.606 1.00 . A A . 35 VAL HG11 1 1
21 21794 1 1 35 VAL HG12 H -10.682 -17.163 16.201 1.00 . A A . 35 VAL HG12 1 1
21 21795 1 1 35 VAL HG13 H -9.451 -16.541 17.301 1.00 . A A . 35 VAL HG13 1 1
21 21796 1 1 35 VAL HG21 H -10.183 -20.271 15.831 1.00 . A A . 35 VAL HG21 1 1
21 21797 1 1 35 VAL HG22 H -10.603 -20.069 17.532 1.00 . A A . 35 VAL HG22 1 1
21 21798 1 1 35 VAL HG23 H -11.275 -18.976 16.323 1.00 . A A . 35 VAL HG23 1 1
21 21799 1 1 35 VAL N N -8.659 -18.962 14.490 1.00 . A A . 35 VAL N 1 1
21 21800 1 1 35 VAL O O -6.946 -20.720 17.148 1.00 . A A . 35 VAL O 1 1
21 21801 1 1 36 ASP C C -6.474 -23.270 14.700 1.00 . A A . 36 ASP C 1 1
21 21802 1 1 36 ASP CA C -7.612 -22.840 15.636 1.00 . A A . 36 ASP CA 1 1
21 21803 1 1 36 ASP CB C -8.867 -23.670 15.363 1.00 . A A . 36 ASP CB 1 1
21 21804 1 1 36 ASP CG C -8.914 -24.857 16.328 1.00 . A A . 36 ASP CG 1 1
21 21805 1 1 36 ASP H H -8.573 -21.220 14.589 1.00 . A A . 36 ASP H 1 1
21 21806 1 1 36 ASP HA H -7.314 -22.956 16.666 1.00 . A A . 36 ASP HA 1 1
21 21807 1 1 36 ASP HB2 H -9.743 -23.055 15.507 1.00 . A A . 36 ASP HB2 1 1
21 21808 1 1 36 ASP HB3 H -8.845 -24.033 14.347 1.00 . A A . 36 ASP HB3 1 1
21 21809 1 1 36 ASP N N -8.018 -21.430 15.368 1.00 . A A . 36 ASP N 1 1
21 21810 1 1 36 ASP O O -5.974 -24.373 14.790 1.00 . A A . 36 ASP O 1 1
21 21811 1 1 36 ASP OD1 O -8.173 -25.801 16.111 1.00 . A A . 36 ASP OD1 1 1
21 21812 1 1 36 ASP OD2 O -9.690 -24.801 17.267 1.00 . A A . 36 ASP OD2 1 1
21 21813 1 1 37 LEU C C -3.751 -23.316 13.660 1.00 . A A . 37 LEU C 1 1
21 21814 1 1 37 LEU CA C -4.955 -22.794 12.871 1.00 . A A . 37 LEU CA 1 1
21 21815 1 1 37 LEU CB C -4.593 -21.501 12.135 1.00 . A A . 37 LEU CB 1 1
21 21816 1 1 37 LEU CD1 C -5.203 -19.981 10.249 1.00 . A A . 37 LEU CD1 1 1
21 21817 1 1 37 LEU CD2 C -5.549 -22.442 10.024 1.00 . A A . 37 LEU CD2 1 1
21 21818 1 1 37 LEU CG C -5.585 -21.260 10.994 1.00 . A A . 37 LEU CG 1 1
21 21819 1 1 37 LEU H H -6.470 -21.529 13.736 1.00 . A A . 37 LEU H 1 1
21 21820 1 1 37 LEU HA H -5.294 -23.536 12.167 1.00 . A A . 37 LEU HA 1 1
21 21821 1 1 37 LEU HB2 H -4.631 -20.672 12.825 1.00 . A A . 37 LEU HB2 1 1
21 21822 1 1 37 LEU HB3 H -3.594 -21.586 11.731 1.00 . A A . 37 LEU HB3 1 1
21 21823 1 1 37 LEU HD11 H -5.199 -19.150 10.938 1.00 . A A . 37 LEU HD11 1 1
21 21824 1 1 37 LEU HD12 H -4.218 -20.095 9.819 1.00 . A A . 37 LEU HD12 1 1
21 21825 1 1 37 LEU HD13 H -5.919 -19.795 9.463 1.00 . A A . 37 LEU HD13 1 1
21 21826 1 1 37 LEU HD21 H -4.768 -23.127 10.320 1.00 . A A . 37 LEU HD21 1 1
21 21827 1 1 37 LEU HD22 H -6.500 -22.952 10.043 1.00 . A A . 37 LEU HD22 1 1
21 21828 1 1 37 LEU HD23 H -5.354 -22.082 9.025 1.00 . A A . 37 LEU HD23 1 1
21 21829 1 1 37 LEU HG H -6.580 -21.157 11.400 1.00 . A A . 37 LEU HG 1 1
21 21830 1 1 37 LEU N N -6.059 -22.415 13.801 1.00 . A A . 37 LEU N 1 1
21 21831 1 1 37 LEU O O -3.720 -23.262 14.873 1.00 . A A . 37 LEU O 1 1
21 21832 1 1 38 SER C C -0.838 -23.215 14.425 1.00 . A A . 38 SER C 1 1
21 21833 1 1 38 SER CA C -1.559 -24.349 13.692 1.00 . A A . 38 SER CA 1 1
21 21834 1 1 38 SER CB C -0.670 -24.931 12.591 1.00 . A A . 38 SER CB 1 1
21 21835 1 1 38 SER H H -2.802 -23.858 12.001 1.00 . A A . 38 SER H 1 1
21 21836 1 1 38 SER HA H -1.843 -25.125 14.385 1.00 . A A . 38 SER HA 1 1
21 21837 1 1 38 SER HB2 H -0.257 -24.128 11.999 1.00 . A A . 38 SER HB2 1 1
21 21838 1 1 38 SER HB3 H 0.132 -25.497 13.040 1.00 . A A . 38 SER HB3 1 1
21 21839 1 1 38 SER HG H -1.681 -26.560 12.272 1.00 . A A . 38 SER HG 1 1
21 21840 1 1 38 SER N N -2.759 -23.822 12.980 1.00 . A A . 38 SER N 1 1
21 21841 1 1 38 SER O O -0.880 -22.071 14.016 1.00 . A A . 38 SER O 1 1
21 21842 1 1 38 SER OG O -1.444 -25.784 11.760 1.00 . A A . 38 SER OG 1 1
21 21843 1 1 39 ASP C C 1.566 -21.765 15.366 1.00 . A A . 39 ASP C 1 1
21 21844 1 1 39 ASP CA C 0.548 -22.466 16.270 1.00 . A A . 39 ASP CA 1 1
21 21845 1 1 39 ASP CB C 1.255 -23.209 17.403 1.00 . A A . 39 ASP CB 1 1
21 21846 1 1 39 ASP CG C 1.213 -22.361 18.677 1.00 . A A . 39 ASP CG 1 1
21 21847 1 1 39 ASP H H -0.156 -24.453 15.820 1.00 . A A . 39 ASP H 1 1
21 21848 1 1 39 ASP HA H -0.150 -21.751 16.677 1.00 . A A . 39 ASP HA 1 1
21 21849 1 1 39 ASP HB2 H 0.758 -24.151 17.582 1.00 . A A . 39 ASP HB2 1 1
21 21850 1 1 39 ASP HB3 H 2.284 -23.392 17.127 1.00 . A A . 39 ASP HB3 1 1
21 21851 1 1 39 ASP N N -0.176 -23.524 15.508 1.00 . A A . 39 ASP N 1 1
21 21852 1 1 39 ASP O O 1.974 -20.649 15.622 1.00 . A A . 39 ASP O 1 1
21 21853 1 1 39 ASP OD1 O 1.933 -21.378 18.734 1.00 . A A . 39 ASP OD1 1 1
21 21854 1 1 39 ASP OD2 O 0.461 -22.709 19.572 1.00 . A A . 39 ASP OD2 1 1
21 21855 1 1 40 SER C C 2.467 -21.876 11.945 1.00 . A A . 40 SER C 1 1
21 21856 1 1 40 SER CA C 2.968 -21.785 13.389 1.00 . A A . 40 SER CA 1 1
21 21857 1 1 40 SER CB C 4.247 -22.602 13.567 1.00 . A A . 40 SER CB 1 1
21 21858 1 1 40 SER H H 1.635 -23.310 14.123 1.00 . A A . 40 SER H 1 1
21 21859 1 1 40 SER HA H 3.143 -20.757 13.664 1.00 . A A . 40 SER HA 1 1
21 21860 1 1 40 SER HB2 H 4.866 -22.496 12.688 1.00 . A A . 40 SER HB2 1 1
21 21861 1 1 40 SER HB3 H 4.785 -22.245 14.432 1.00 . A A . 40 SER HB3 1 1
21 21862 1 1 40 SER HG H 4.377 -24.288 14.526 1.00 . A A . 40 SER HG 1 1
21 21863 1 1 40 SER N N 1.978 -22.411 14.310 1.00 . A A . 40 SER N 1 1
21 21864 1 1 40 SER O O 3.226 -22.109 11.026 1.00 . A A . 40 SER O 1 1
21 21865 1 1 40 SER OG O 3.913 -23.970 13.748 1.00 . A A . 40 SER OG 1 1
21 21866 1 1 41 PHE C C 1.277 -20.714 9.465 1.00 . A A . 41 PHE C 1 1
21 21867 1 1 41 PHE CA C 0.634 -21.780 10.361 1.00 . A A . 41 PHE CA 1 1
21 21868 1 1 41 PHE CB C -0.875 -21.533 10.532 1.00 . A A . 41 PHE CB 1 1
21 21869 1 1 41 PHE CD1 C -1.938 -22.232 8.349 1.00 . A A . 41 PHE CD1 1 1
21 21870 1 1 41 PHE CD2 C -1.667 -19.867 8.810 1.00 . A A . 41 PHE CD2 1 1
21 21871 1 1 41 PHE CE1 C -2.520 -21.924 7.112 1.00 . A A . 41 PHE CE1 1 1
21 21872 1 1 41 PHE CE2 C -2.250 -19.559 7.575 1.00 . A A . 41 PHE CE2 1 1
21 21873 1 1 41 PHE CG C -1.511 -21.204 9.197 1.00 . A A . 41 PHE CG 1 1
21 21874 1 1 41 PHE CZ C -2.677 -20.587 6.727 1.00 . A A . 41 PHE CZ 1 1
21 21875 1 1 41 PHE H H 0.595 -21.517 12.498 1.00 . A A . 41 PHE H 1 1
21 21876 1 1 41 PHE HA H 0.798 -22.764 9.948 1.00 . A A . 41 PHE HA 1 1
21 21877 1 1 41 PHE HB2 H -1.336 -22.416 10.937 1.00 . A A . 41 PHE HB2 1 1
21 21878 1 1 41 PHE HB3 H -1.029 -20.713 11.213 1.00 . A A . 41 PHE HB3 1 1
21 21879 1 1 41 PHE HD1 H -1.818 -23.264 8.647 1.00 . A A . 41 PHE HD1 1 1
21 21880 1 1 41 PHE HD2 H -1.336 -19.073 9.463 1.00 . A A . 41 PHE HD2 1 1
21 21881 1 1 41 PHE HE1 H -2.850 -22.715 6.457 1.00 . A A . 41 PHE HE1 1 1
21 21882 1 1 41 PHE HE2 H -2.371 -18.528 7.277 1.00 . A A . 41 PHE HE2 1 1
21 21883 1 1 41 PHE HZ H -3.127 -20.349 5.774 1.00 . A A . 41 PHE HZ 1 1
21 21884 1 1 41 PHE N N 1.189 -21.700 11.741 1.00 . A A . 41 PHE N 1 1
21 21885 1 1 41 PHE O O 1.417 -19.568 9.845 1.00 . A A . 41 PHE O 1 1
21 21886 1 1 42 MET C C 1.297 -19.798 6.196 1.00 . A A . 42 MET C 1 1
21 21887 1 1 42 MET CA C 2.269 -20.099 7.339 1.00 . A A . 42 MET CA 1 1
21 21888 1 1 42 MET CB C 3.530 -20.782 6.806 1.00 . A A . 42 MET CB 1 1
21 21889 1 1 42 MET CE C 6.119 -19.496 9.322 1.00 . A A . 42 MET CE 1 1
21 21890 1 1 42 MET CG C 4.443 -21.158 7.977 1.00 . A A . 42 MET CG 1 1
21 21891 1 1 42 MET H H 1.519 -22.012 7.983 1.00 . A A . 42 MET H 1 1
21 21892 1 1 42 MET HA H 2.530 -19.195 7.864 1.00 . A A . 42 MET HA 1 1
21 21893 1 1 42 MET HB2 H 3.253 -21.674 6.264 1.00 . A A . 42 MET HB2 1 1
21 21894 1 1 42 MET HB3 H 4.051 -20.106 6.143 1.00 . A A . 42 MET HB3 1 1
21 21895 1 1 42 MET HE1 H 5.410 -19.936 10.011 1.00 . A A . 42 MET HE1 1 1
21 21896 1 1 42 MET HE2 H 7.109 -19.557 9.743 1.00 . A A . 42 MET HE2 1 1
21 21897 1 1 42 MET HE3 H 5.866 -18.459 9.151 1.00 . A A . 42 MET HE3 1 1
21 21898 1 1 42 MET HG2 H 4.006 -20.809 8.901 1.00 . A A . 42 MET HG2 1 1
21 21899 1 1 42 MET HG3 H 4.554 -22.233 8.015 1.00 . A A . 42 MET HG3 1 1
21 21900 1 1 42 MET N N 1.653 -21.084 8.271 1.00 . A A . 42 MET N 1 1
21 21901 1 1 42 MET O O 0.506 -20.634 5.806 1.00 . A A . 42 MET O 1 1
21 21902 1 1 42 MET SD S 6.070 -20.394 7.752 1.00 . A A . 42 MET SD 1 1
21 21903 1 1 43 CYS C C 0.649 -19.187 3.341 1.00 . A A . 43 CYS C 1 1
21 21904 1 1 43 CYS CA C 0.414 -18.265 4.544 1.00 . A A . 43 CYS CA 1 1
21 21905 1 1 43 CYS CB C 0.761 -16.826 4.177 1.00 . A A . 43 CYS CB 1 1
21 21906 1 1 43 CYS H H 1.985 -17.948 5.987 1.00 . A A . 43 CYS H 1 1
21 21907 1 1 43 CYS HA H -0.610 -18.322 4.878 1.00 . A A . 43 CYS HA 1 1
21 21908 1 1 43 CYS HB2 H 0.825 -16.229 5.074 1.00 . A A . 43 CYS HB2 1 1
21 21909 1 1 43 CYS HB3 H 1.709 -16.810 3.663 1.00 . A A . 43 CYS HB3 1 1
21 21910 1 1 43 CYS N N 1.343 -18.612 5.658 1.00 . A A . 43 CYS N 1 1
21 21911 1 1 43 CYS O O 1.780 -19.446 2.981 1.00 . A A . 43 CYS O 1 1
21 21912 1 1 43 CYS SG S -0.516 -16.151 3.089 1.00 . A A . 43 CYS SG 1 1
21 21913 1 1 44 PRO C C 0.072 -19.716 0.319 1.00 . A A . 44 PRO C 1 1
21 21914 1 1 44 PRO CA C -0.307 -20.531 1.564 1.00 . A A . 44 PRO CA 1 1
21 21915 1 1 44 PRO CB C -1.706 -21.121 1.416 1.00 . A A . 44 PRO CB 1 1
21 21916 1 1 44 PRO CD C -1.828 -19.388 3.105 1.00 . A A . 44 PRO CD 1 1
21 21917 1 1 44 PRO CG C -2.622 -20.125 2.056 1.00 . A A . 44 PRO CG 1 1
21 21918 1 1 44 PRO HA H 0.410 -21.314 1.743 1.00 . A A . 44 PRO HA 1 1
21 21919 1 1 44 PRO HB2 H -1.954 -21.241 0.372 1.00 . A A . 44 PRO HB2 1 1
21 21920 1 1 44 PRO HB3 H -1.768 -22.070 1.928 1.00 . A A . 44 PRO HB3 1 1
21 21921 1 1 44 PRO HD2 H -2.040 -18.331 3.065 1.00 . A A . 44 PRO HD2 1 1
21 21922 1 1 44 PRO HD3 H -2.044 -19.781 4.087 1.00 . A A . 44 PRO HD3 1 1
21 21923 1 1 44 PRO HG2 H -2.983 -19.429 1.313 1.00 . A A . 44 PRO HG2 1 1
21 21924 1 1 44 PRO HG3 H -3.455 -20.635 2.517 1.00 . A A . 44 PRO HG3 1 1
21 21925 1 1 44 PRO N N -0.425 -19.644 2.744 1.00 . A A . 44 PRO N 1 1
21 21926 1 1 44 PRO O O 0.274 -20.260 -0.748 1.00 . A A . 44 PRO O 1 1
21 21927 1 1 45 ALA C C 1.853 -16.856 -0.503 1.00 . A A . 45 ALA C 1 1
21 21928 1 1 45 ALA CA C 0.523 -17.577 -0.737 1.00 . A A . 45 ALA CA 1 1
21 21929 1 1 45 ALA CB C -0.617 -16.567 -0.862 1.00 . A A . 45 ALA CB 1 1
21 21930 1 1 45 ALA H H -0.005 -17.989 1.308 1.00 . A A . 45 ALA H 1 1
21 21931 1 1 45 ALA HA H 0.576 -18.183 -1.624 1.00 . A A . 45 ALA HA 1 1
21 21932 1 1 45 ALA HB1 H -1.519 -17.077 -1.167 1.00 . A A . 45 ALA HB1 1 1
21 21933 1 1 45 ALA HB2 H -0.780 -16.089 0.092 1.00 . A A . 45 ALA HB2 1 1
21 21934 1 1 45 ALA HB3 H -0.358 -15.821 -1.598 1.00 . A A . 45 ALA HB3 1 1
21 21935 1 1 45 ALA N N 0.165 -18.415 0.443 1.00 . A A . 45 ALA N 1 1
21 21936 1 1 45 ALA O O 2.662 -16.726 -1.399 1.00 . A A . 45 ALA O 1 1
21 21937 1 1 46 CYS C C 4.121 -16.320 2.145 1.00 . A A . 46 CYS C 1 1
21 21938 1 1 46 CYS CA C 3.366 -15.669 0.962 1.00 . A A . 46 CYS CA 1 1
21 21939 1 1 46 CYS CB C 2.949 -14.200 1.218 1.00 . A A . 46 CYS CB 1 1
21 21940 1 1 46 CYS H H 1.422 -16.496 1.398 1.00 . A A . 46 CYS H 1 1
21 21941 1 1 46 CYS HA H 3.987 -15.709 0.081 1.00 . A A . 46 CYS HA 1 1
21 21942 1 1 46 CYS HB2 H 3.753 -13.550 0.907 1.00 . A A . 46 CYS HB2 1 1
21 21943 1 1 46 CYS HB3 H 2.073 -13.979 0.626 1.00 . A A . 46 CYS HB3 1 1
21 21944 1 1 46 CYS N N 2.085 -16.383 0.689 1.00 . A A . 46 CYS N 1 1
21 21945 1 1 46 CYS O O 5.120 -15.810 2.612 1.00 . A A . 46 CYS O 1 1
21 21946 1 1 46 CYS SG S 2.574 -13.879 2.964 1.00 . A A . 46 CYS SG 1 1
21 21947 1 1 47 ARG C C 4.550 -17.314 4.966 1.00 . A A . 47 ARG C 1 1
21 21948 1 1 47 ARG CA C 4.353 -18.186 3.717 1.00 . A A . 47 ARG CA 1 1
21 21949 1 1 47 ARG CB C 5.708 -18.593 3.139 1.00 . A A . 47 ARG CB 1 1
21 21950 1 1 47 ARG CD C 6.796 -20.839 2.994 1.00 . A A . 47 ARG CD 1 1
21 21951 1 1 47 ARG CG C 6.276 -19.763 3.948 1.00 . A A . 47 ARG CG 1 1
21 21952 1 1 47 ARG CZ C 6.584 -23.250 3.109 1.00 . A A . 47 ARG CZ 1 1
21 21953 1 1 47 ARG H H 2.870 -17.862 2.188 1.00 . A A . 47 ARG H 1 1
21 21954 1 1 47 ARG HA H 3.798 -19.073 3.976 1.00 . A A . 47 ARG HA 1 1
21 21955 1 1 47 ARG HB2 H 5.586 -18.893 2.109 1.00 . A A . 47 ARG HB2 1 1
21 21956 1 1 47 ARG HB3 H 6.389 -17.755 3.192 1.00 . A A . 47 ARG HB3 1 1
21 21957 1 1 47 ARG HD2 H 6.196 -20.869 2.097 1.00 . A A . 47 ARG HD2 1 1
21 21958 1 1 47 ARG HD3 H 7.832 -20.657 2.749 1.00 . A A . 47 ARG HD3 1 1
21 21959 1 1 47 ARG HE H 6.630 -22.104 4.730 1.00 . A A . 47 ARG HE 1 1
21 21960 1 1 47 ARG HG2 H 7.087 -19.410 4.570 1.00 . A A . 47 ARG HG2 1 1
21 21961 1 1 47 ARG HG3 H 5.499 -20.180 4.572 1.00 . A A . 47 ARG HG3 1 1
21 21962 1 1 47 ARG HH11 H 8.541 -23.646 3.265 1.00 . A A . 47 ARG HH11 1 1
21 21963 1 1 47 ARG HH12 H 7.600 -24.835 2.427 1.00 . A A . 47 ARG HH12 1 1
21 21964 1 1 47 ARG HH21 H 4.611 -23.118 2.802 1.00 . A A . 47 ARG HH21 1 1
21 21965 1 1 47 ARG HH22 H 5.374 -24.538 2.168 1.00 . A A . 47 ARG HH22 1 1
21 21966 1 1 47 ARG N N 3.662 -17.461 2.600 1.00 . A A . 47 ARG N 1 1
21 21967 1 1 47 ARG NE N 6.662 -22.116 3.750 1.00 . A A . 47 ARG NE 1 1
21 21968 1 1 47 ARG NH1 N 7.659 -23.966 2.920 1.00 . A A . 47 ARG NH1 1 1
21 21969 1 1 47 ARG NH2 N 5.433 -23.667 2.658 1.00 . A A . 47 ARG NH2 1 1
21 21970 1 1 47 ARG O O 5.326 -17.653 5.838 1.00 . A A . 47 ARG O 1 1
21 21971 1 1 48 SER C C 3.495 -16.108 7.526 1.00 . A A . 48 SER C 1 1
21 21972 1 1 48 SER CA C 4.038 -15.366 6.300 1.00 . A A . 48 SER CA 1 1
21 21973 1 1 48 SER CB C 3.222 -14.099 6.048 1.00 . A A . 48 SER CB 1 1
21 21974 1 1 48 SER H H 3.236 -15.946 4.383 1.00 . A A . 48 SER H 1 1
21 21975 1 1 48 SER HA H 5.078 -15.115 6.440 1.00 . A A . 48 SER HA 1 1
21 21976 1 1 48 SER HB2 H 2.330 -14.349 5.496 1.00 . A A . 48 SER HB2 1 1
21 21977 1 1 48 SER HB3 H 2.945 -13.658 6.994 1.00 . A A . 48 SER HB3 1 1
21 21978 1 1 48 SER HG H 4.714 -12.864 5.872 1.00 . A A . 48 SER HG 1 1
21 21979 1 1 48 SER N N 3.863 -16.211 5.080 1.00 . A A . 48 SER N 1 1
21 21980 1 1 48 SER O O 2.783 -17.081 7.390 1.00 . A A . 48 SER O 1 1
21 21981 1 1 48 SER OG O 4.002 -13.172 5.307 1.00 . A A . 48 SER OG 1 1
21 21982 1 1 49 PRO C C 1.874 -16.029 10.134 1.00 . A A . 49 PRO C 1 1
21 21983 1 1 49 PRO CA C 3.378 -16.258 9.946 1.00 . A A . 49 PRO CA 1 1
21 21984 1 1 49 PRO CB C 4.181 -15.544 11.030 1.00 . A A . 49 PRO CB 1 1
21 21985 1 1 49 PRO CD C 4.698 -14.451 8.949 1.00 . A A . 49 PRO CD 1 1
21 21986 1 1 49 PRO CG C 4.549 -14.226 10.429 1.00 . A A . 49 PRO CG 1 1
21 21987 1 1 49 PRO HA H 3.608 -17.311 9.950 1.00 . A A . 49 PRO HA 1 1
21 21988 1 1 49 PRO HB2 H 3.575 -15.400 11.912 1.00 . A A . 49 PRO HB2 1 1
21 21989 1 1 49 PRO HB3 H 5.071 -16.108 11.272 1.00 . A A . 49 PRO HB3 1 1
21 21990 1 1 49 PRO HD2 H 4.344 -13.594 8.396 1.00 . A A . 49 PRO HD2 1 1
21 21991 1 1 49 PRO HD3 H 5.726 -14.668 8.700 1.00 . A A . 49 PRO HD3 1 1
21 21992 1 1 49 PRO HG2 H 3.768 -13.504 10.615 1.00 . A A . 49 PRO HG2 1 1
21 21993 1 1 49 PRO HG3 H 5.483 -13.877 10.846 1.00 . A A . 49 PRO HG3 1 1
21 21994 1 1 49 PRO N N 3.847 -15.623 8.690 1.00 . A A . 49 PRO N 1 1
21 21995 1 1 49 PRO O O 1.346 -14.994 9.786 1.00 . A A . 49 PRO O 1 1
21 21996 1 1 50 LYS C C -0.586 -15.546 11.651 1.00 . A A . 50 LYS C 1 1
21 21997 1 1 50 LYS CA C -0.288 -16.829 10.879 1.00 . A A . 50 LYS CA 1 1
21 21998 1 1 50 LYS CB C -0.712 -18.061 11.681 1.00 . A A . 50 LYS CB 1 1
21 21999 1 1 50 LYS CD C -2.605 -18.780 13.142 1.00 . A A . 50 LYS CD 1 1
21 22000 1 1 50 LYS CE C -4.027 -18.390 13.548 1.00 . A A . 50 LYS CE 1 1
21 22001 1 1 50 LYS CG C -2.234 -18.072 11.837 1.00 . A A . 50 LYS CG 1 1
21 22002 1 1 50 LYS H H 1.623 -17.823 10.947 1.00 . A A . 50 LYS H 1 1
21 22003 1 1 50 LYS HA H -0.795 -16.811 9.930 1.00 . A A . 50 LYS HA 1 1
21 22004 1 1 50 LYS HB2 H -0.397 -18.954 11.162 1.00 . A A . 50 LYS HB2 1 1
21 22005 1 1 50 LYS HB3 H -0.251 -18.030 12.657 1.00 . A A . 50 LYS HB3 1 1
21 22006 1 1 50 LYS HD2 H -2.552 -19.850 12.999 1.00 . A A . 50 LYS HD2 1 1
21 22007 1 1 50 LYS HD3 H -1.916 -18.486 13.919 1.00 . A A . 50 LYS HD3 1 1
21 22008 1 1 50 LYS HE2 H -4.063 -17.348 13.828 1.00 . A A . 50 LYS HE2 1 1
21 22009 1 1 50 LYS HE3 H -4.716 -18.587 12.740 1.00 . A A . 50 LYS HE3 1 1
21 22010 1 1 50 LYS HG2 H -2.601 -17.057 11.861 1.00 . A A . 50 LYS HG2 1 1
21 22011 1 1 50 LYS HG3 H -2.678 -18.596 11.003 1.00 . A A . 50 LYS HG3 1 1
21 22012 1 1 50 LYS HZ1 H -3.941 -20.200 14.580 1.00 . A A . 50 LYS HZ1 1 1
21 22013 1 1 50 LYS HZ2 H -3.942 -18.828 15.583 1.00 . A A . 50 LYS HZ2 1 1
21 22014 1 1 50 LYS HZ3 H -5.377 -19.332 14.825 1.00 . A A . 50 LYS HZ3 1 1
21 22015 1 1 50 LYS N N 1.181 -16.991 10.677 1.00 . A A . 50 LYS N 1 1
21 22016 1 1 50 LYS NZ N -4.346 -19.253 14.722 1.00 . A A . 50 LYS NZ 1 1
21 22017 1 1 50 LYS O O -1.602 -14.911 11.440 1.00 . A A . 50 LYS O 1 1
21 22018 1 1 51 ASN C C -0.004 -12.701 12.324 1.00 . A A . 51 ASN C 1 1
21 22019 1 1 51 ASN CA C 0.032 -13.888 13.290 1.00 . A A . 51 ASN CA 1 1
21 22020 1 1 51 ASN CB C 1.192 -13.757 14.279 1.00 . A A . 51 ASN CB 1 1
21 22021 1 1 51 ASN CG C 2.523 -13.846 13.532 1.00 . A A . 51 ASN CG 1 1
21 22022 1 1 51 ASN H H 1.108 -15.658 12.687 1.00 . A A . 51 ASN H 1 1
21 22023 1 1 51 ASN HA H -0.902 -13.960 13.823 1.00 . A A . 51 ASN HA 1 1
21 22024 1 1 51 ASN HB2 H 1.128 -12.806 14.785 1.00 . A A . 51 ASN HB2 1 1
21 22025 1 1 51 ASN HB3 H 1.135 -14.555 15.007 1.00 . A A . 51 ASN HB3 1 1
21 22026 1 1 51 ASN HD21 H 3.358 -15.046 14.876 1.00 . A A . 51 ASN HD21 1 1
21 22027 1 1 51 ASN HD22 H 4.346 -14.631 13.560 1.00 . A A . 51 ASN HD22 1 1
21 22028 1 1 51 ASN N N 0.287 -15.145 12.533 1.00 . A A . 51 ASN N 1 1
21 22029 1 1 51 ASN ND2 N 3.489 -14.567 14.031 1.00 . A A . 51 ASN ND2 1 1
21 22030 1 1 51 ASN O O -0.466 -11.629 12.664 1.00 . A A . 51 ASN O 1 1
21 22031 1 1 51 ASN OD1 O 2.686 -13.250 12.486 1.00 . A A . 51 ASN OD1 1 1
21 22032 1 1 52 GLN C C -0.979 -11.656 9.521 1.00 . A A . 52 GLN C 1 1
21 22033 1 1 52 GLN CA C 0.425 -11.765 10.134 1.00 . A A . 52 GLN CA 1 1
21 22034 1 1 52 GLN CB C 1.460 -12.132 9.068 1.00 . A A . 52 GLN CB 1 1
21 22035 1 1 52 GLN CD C 1.584 -9.735 8.382 1.00 . A A . 52 GLN CD 1 1
21 22036 1 1 52 GLN CG C 2.398 -10.946 8.840 1.00 . A A . 52 GLN CG 1 1
21 22037 1 1 52 GLN H H 0.815 -13.757 10.846 1.00 . A A . 52 GLN H 1 1
21 22038 1 1 52 GLN HA H 0.699 -10.837 10.612 1.00 . A A . 52 GLN HA 1 1
21 22039 1 1 52 GLN HB2 H 2.034 -12.982 9.402 1.00 . A A . 52 GLN HB2 1 1
21 22040 1 1 52 GLN HB3 H 0.955 -12.376 8.145 1.00 . A A . 52 GLN HB3 1 1
21 22041 1 1 52 GLN HE21 H 0.588 -10.755 7.002 1.00 . A A . 52 GLN HE21 1 1
21 22042 1 1 52 GLN HE22 H 0.187 -9.112 7.122 1.00 . A A . 52 GLN HE22 1 1
21 22043 1 1 52 GLN HG2 H 2.912 -10.708 9.760 1.00 . A A . 52 GLN HG2 1 1
21 22044 1 1 52 GLN HG3 H 3.122 -11.200 8.079 1.00 . A A . 52 GLN HG3 1 1
21 22045 1 1 52 GLN N N 0.460 -12.883 11.115 1.00 . A A . 52 GLN N 1 1
21 22046 1 1 52 GLN NE2 N 0.714 -9.879 7.423 1.00 . A A . 52 GLN NE2 1 1
21 22047 1 1 52 GLN O O -1.283 -10.721 8.800 1.00 . A A . 52 GLN O 1 1
21 22048 1 1 52 GLN OE1 O 1.739 -8.650 8.906 1.00 . A A . 52 GLN OE1 1 1
21 22049 1 1 53 PHE C C -4.082 -11.612 10.112 1.00 . A A . 53 PHE C 1 1
21 22050 1 1 53 PHE CA C -3.222 -12.532 9.248 1.00 . A A . 53 PHE CA 1 1
21 22051 1 1 53 PHE CB C -3.767 -13.958 9.314 1.00 . A A . 53 PHE CB 1 1
21 22052 1 1 53 PHE CD1 C -1.889 -14.845 7.872 1.00 . A A . 53 PHE CD1 1 1
21 22053 1 1 53 PHE CD2 C -4.174 -15.432 7.312 1.00 . A A . 53 PHE CD2 1 1
21 22054 1 1 53 PHE CE1 C -1.431 -15.596 6.784 1.00 . A A . 53 PHE CE1 1 1
21 22055 1 1 53 PHE CE2 C -3.715 -16.181 6.223 1.00 . A A . 53 PHE CE2 1 1
21 22056 1 1 53 PHE CG C -3.262 -14.764 8.138 1.00 . A A . 53 PHE CG 1 1
21 22057 1 1 53 PHE CZ C -2.343 -16.264 5.959 1.00 . A A . 53 PHE CZ 1 1
21 22058 1 1 53 PHE H H -1.590 -13.348 10.393 1.00 . A A . 53 PHE H 1 1
21 22059 1 1 53 PHE HA H -3.203 -12.188 8.226 1.00 . A A . 53 PHE HA 1 1
21 22060 1 1 53 PHE HB2 H -3.450 -14.423 10.235 1.00 . A A . 53 PHE HB2 1 1
21 22061 1 1 53 PHE HB3 H -4.846 -13.926 9.285 1.00 . A A . 53 PHE HB3 1 1
21 22062 1 1 53 PHE HD1 H -1.182 -14.332 8.506 1.00 . A A . 53 PHE HD1 1 1
21 22063 1 1 53 PHE HD2 H -5.233 -15.368 7.515 1.00 . A A . 53 PHE HD2 1 1
21 22064 1 1 53 PHE HE1 H -0.372 -15.660 6.578 1.00 . A A . 53 PHE HE1 1 1
21 22065 1 1 53 PHE HE2 H -4.419 -16.697 5.587 1.00 . A A . 53 PHE HE2 1 1
21 22066 1 1 53 PHE HZ H -1.990 -16.844 5.121 1.00 . A A . 53 PHE HZ 1 1
21 22067 1 1 53 PHE N N -1.844 -12.601 9.807 1.00 . A A . 53 PHE N 1 1
21 22068 1 1 53 PHE O O -4.211 -11.808 11.305 1.00 . A A . 53 PHE O 1 1
21 22069 1 1 54 LYS C C -7.009 -10.013 10.054 1.00 . A A . 54 LYS C 1 1
21 22070 1 1 54 LYS CA C -5.537 -9.699 10.322 1.00 . A A . 54 LYS CA 1 1
21 22071 1 1 54 LYS CB C -5.188 -8.294 9.830 1.00 . A A . 54 LYS CB 1 1
21 22072 1 1 54 LYS CD C -6.425 -6.122 9.734 1.00 . A A . 54 LYS CD 1 1
21 22073 1 1 54 LYS CE C -6.125 -4.782 10.408 1.00 . A A . 54 LYS CE 1 1
21 22074 1 1 54 LYS CG C -5.970 -7.263 10.647 1.00 . A A . 54 LYS CG 1 1
21 22075 1 1 54 LYS H H -4.571 -10.480 8.562 1.00 . A A . 54 LYS H 1 1
21 22076 1 1 54 LYS HA H -5.315 -9.790 11.374 1.00 . A A . 54 LYS HA 1 1
21 22077 1 1 54 LYS HB2 H -4.129 -8.122 9.954 1.00 . A A . 54 LYS HB2 1 1
21 22078 1 1 54 LYS HB3 H -5.450 -8.201 8.786 1.00 . A A . 54 LYS HB3 1 1
21 22079 1 1 54 LYS HD2 H -5.896 -6.179 8.795 1.00 . A A . 54 LYS HD2 1 1
21 22080 1 1 54 LYS HD3 H -7.486 -6.206 9.556 1.00 . A A . 54 LYS HD3 1 1
21 22081 1 1 54 LYS HE2 H -5.399 -4.911 11.196 1.00 . A A . 54 LYS HE2 1 1
21 22082 1 1 54 LYS HE3 H -5.770 -4.068 9.680 1.00 . A A . 54 LYS HE3 1 1
21 22083 1 1 54 LYS HG2 H -6.835 -7.736 11.089 1.00 . A A . 54 LYS HG2 1 1
21 22084 1 1 54 LYS HG3 H -5.338 -6.868 11.428 1.00 . A A . 54 LYS HG3 1 1
21 22085 1 1 54 LYS HZ1 H -8.145 -4.316 10.217 1.00 . A A . 54 LYS HZ1 1 1
21 22086 1 1 54 LYS HZ2 H -7.732 -5.007 11.712 1.00 . A A . 54 LYS HZ2 1 1
21 22087 1 1 54 LYS HZ3 H -7.329 -3.393 11.386 1.00 . A A . 54 LYS HZ3 1 1
21 22088 1 1 54 LYS N N -4.679 -10.618 9.526 1.00 . A A . 54 LYS N 1 1
21 22089 1 1 54 LYS NZ N -7.432 -4.341 10.973 1.00 . A A . 54 LYS NZ 1 1
21 22090 1 1 54 LYS O O -7.456 -10.005 8.925 1.00 . A A . 54 LYS O 1 1
21 22091 1 1 55 SER C C -9.872 -9.516 10.031 1.00 . A A . 55 SER C 1 1
21 22092 1 1 55 SER CA C -9.207 -10.615 10.861 1.00 . A A . 55 SER CA 1 1
21 22093 1 1 55 SER CB C -9.825 -10.676 12.257 1.00 . A A . 55 SER CB 1 1
21 22094 1 1 55 SER H H -7.392 -10.305 11.982 1.00 . A A . 55 SER H 1 1
21 22095 1 1 55 SER HA H -9.313 -11.570 10.374 1.00 . A A . 55 SER HA 1 1
21 22096 1 1 55 SER HB2 H -9.676 -11.657 12.676 1.00 . A A . 55 SER HB2 1 1
21 22097 1 1 55 SER HB3 H -9.356 -9.941 12.885 1.00 . A A . 55 SER HB3 1 1
21 22098 1 1 55 SER HG H -11.678 -11.052 12.709 1.00 . A A . 55 SER HG 1 1
21 22099 1 1 55 SER N N -7.767 -10.298 11.077 1.00 . A A . 55 SER N 1 1
21 22100 1 1 55 SER O O -9.249 -8.549 9.642 1.00 . A A . 55 SER O 1 1
21 22101 1 1 55 SER OG O -11.217 -10.404 12.172 1.00 . A A . 55 SER OG 1 1
21 22102 1 1 56 ILE C C -13.359 -8.717 9.218 1.00 . A A . 56 ILE C 1 1
21 22103 1 1 56 ILE CA C -11.853 -8.629 8.959 1.00 . A A . 56 ILE CA 1 1
21 22104 1 1 56 ILE CB C -11.534 -8.970 7.503 1.00 . A A . 56 ILE CB 1 1
21 22105 1 1 56 ILE CD1 C -11.362 -7.758 5.323 1.00 . A A . 56 ILE CD1 1 1
21 22106 1 1 56 ILE CG1 C -12.215 -7.956 6.580 1.00 . A A . 56 ILE CG1 1 1
21 22107 1 1 56 ILE CG2 C -12.045 -10.376 7.184 1.00 . A A . 56 ILE CG2 1 1
21 22108 1 1 56 ILE H H -11.610 -10.449 10.095 1.00 . A A . 56 ILE H 1 1
21 22109 1 1 56 ILE HA H -11.486 -7.643 9.197 1.00 . A A . 56 ILE HA 1 1
21 22110 1 1 56 ILE HB H -10.465 -8.932 7.351 1.00 . A A . 56 ILE HB 1 1
21 22111 1 1 56 ILE HD11 H -10.690 -8.596 5.208 1.00 . A A . 56 ILE HD11 1 1
21 22112 1 1 56 ILE HD12 H -12.006 -7.691 4.459 1.00 . A A . 56 ILE HD12 1 1
21 22113 1 1 56 ILE HD13 H -10.789 -6.847 5.418 1.00 . A A . 56 ILE HD13 1 1
21 22114 1 1 56 ILE HG12 H -13.190 -8.325 6.298 1.00 . A A . 56 ILE HG12 1 1
21 22115 1 1 56 ILE HG13 H -12.320 -7.013 7.095 1.00 . A A . 56 ILE HG13 1 1
21 22116 1 1 56 ILE HG21 H -12.684 -10.716 7.986 1.00 . A A . 56 ILE HG21 1 1
21 22117 1 1 56 ILE HG22 H -12.605 -10.354 6.261 1.00 . A A . 56 ILE HG22 1 1
21 22118 1 1 56 ILE HG23 H -11.206 -11.048 7.081 1.00 . A A . 56 ILE HG23 1 1
21 22119 1 1 56 ILE N N -11.134 -9.661 9.764 1.00 . A A . 56 ILE N 1 1
21 22120 1 1 56 ILE O O -14.129 -9.075 8.349 1.00 . A A . 56 ILE O 1 1
21 22121 1 1 57 LYS C C -15.843 -7.054 10.717 1.00 . A A . 57 LYS C 1 1
21 22122 1 1 57 LYS CA C -15.237 -8.459 10.727 1.00 . A A . 57 LYS CA 1 1
21 22123 1 1 57 LYS CB C -15.309 -9.067 12.129 1.00 . A A . 57 LYS CB 1 1
21 22124 1 1 57 LYS CD C -15.317 -7.972 14.374 1.00 . A A . 57 LYS CD 1 1
21 22125 1 1 57 LYS CE C -14.394 -8.038 15.592 1.00 . A A . 57 LYS CE 1 1
21 22126 1 1 57 LYS CG C -14.499 -8.210 13.104 1.00 . A A . 57 LYS CG 1 1
21 22127 1 1 57 LYS H H -13.142 -8.109 11.095 1.00 . A A . 57 LYS H 1 1
21 22128 1 1 57 LYS HA H -15.747 -9.095 10.023 1.00 . A A . 57 LYS HA 1 1
21 22129 1 1 57 LYS HB2 H -16.339 -9.104 12.453 1.00 . A A . 57 LYS HB2 1 1
21 22130 1 1 57 LYS HB3 H -14.902 -10.068 12.108 1.00 . A A . 57 LYS HB3 1 1
21 22131 1 1 57 LYS HD2 H -15.781 -6.999 14.327 1.00 . A A . 57 LYS HD2 1 1
21 22132 1 1 57 LYS HD3 H -16.080 -8.732 14.459 1.00 . A A . 57 LYS HD3 1 1
21 22133 1 1 57 LYS HE2 H -14.609 -8.918 16.180 1.00 . A A . 57 LYS HE2 1 1
21 22134 1 1 57 LYS HE3 H -13.360 -8.035 15.281 1.00 . A A . 57 LYS HE3 1 1
21 22135 1 1 57 LYS HG2 H -13.583 -8.722 13.357 1.00 . A A . 57 LYS HG2 1 1
21 22136 1 1 57 LYS HG3 H -14.267 -7.262 12.642 1.00 . A A . 57 LYS HG3 1 1
21 22137 1 1 57 LYS HZ1 H -14.802 -6.000 15.718 1.00 . A A . 57 LYS HZ1 1 1
21 22138 1 1 57 LYS HZ2 H -15.593 -6.940 16.892 1.00 . A A . 57 LYS HZ2 1 1
21 22139 1 1 57 LYS HZ3 H -13.935 -6.617 17.043 1.00 . A A . 57 LYS HZ3 1 1
21 22140 1 1 57 LYS N N -13.781 -8.394 10.410 1.00 . A A . 57 LYS N 1 1
21 22141 1 1 57 LYS NZ N -14.705 -6.805 16.370 1.00 . A A . 57 LYS NZ 1 1
21 22142 1 1 57 LYS O O -16.350 -6.578 11.713 1.00 . A A . 57 LYS O 1 1
21 22143 1 1 58 LYS C C -17.688 -5.036 8.742 1.00 . A A . 58 LYS C 1 1
21 22144 1 1 58 LYS CA C -16.370 -5.013 9.520 1.00 . A A . 58 LYS CA 1 1
21 22145 1 1 58 LYS CB C -15.322 -4.185 8.778 1.00 . A A . 58 LYS CB 1 1
21 22146 1 1 58 LYS CD C -14.928 -1.820 9.480 1.00 . A A . 58 LYS CD 1 1
21 22147 1 1 58 LYS CE C -13.800 -0.923 9.996 1.00 . A A . 58 LYS CE 1 1
21 22148 1 1 58 LYS CG C -14.589 -3.282 9.773 1.00 . A A . 58 LYS CG 1 1
21 22149 1 1 58 LYS H H -15.383 -6.790 8.805 1.00 . A A . 58 LYS H 1 1
21 22150 1 1 58 LYS HA H -16.523 -4.613 10.510 1.00 . A A . 58 LYS HA 1 1
21 22151 1 1 58 LYS HB2 H -14.613 -4.846 8.301 1.00 . A A . 58 LYS HB2 1 1
21 22152 1 1 58 LYS HB3 H -15.807 -3.576 8.030 1.00 . A A . 58 LYS HB3 1 1
21 22153 1 1 58 LYS HD2 H -15.038 -1.681 8.416 1.00 . A A . 58 LYS HD2 1 1
21 22154 1 1 58 LYS HD3 H -15.852 -1.559 9.975 1.00 . A A . 58 LYS HD3 1 1
21 22155 1 1 58 LYS HE2 H -13.667 -1.060 11.059 1.00 . A A . 58 LYS HE2 1 1
21 22156 1 1 58 LYS HE3 H -12.881 -1.135 9.472 1.00 . A A . 58 LYS HE3 1 1
21 22157 1 1 58 LYS HG2 H -14.898 -3.530 10.778 1.00 . A A . 58 LYS HG2 1 1
21 22158 1 1 58 LYS HG3 H -13.524 -3.431 9.677 1.00 . A A . 58 LYS HG3 1 1
21 22159 1 1 58 LYS HZ1 H -14.667 0.505 8.754 1.00 . A A . 58 LYS HZ1 1 1
21 22160 1 1 58 LYS HZ2 H -14.970 0.751 10.404 1.00 . A A . 58 LYS HZ2 1 1
21 22161 1 1 58 LYS HZ3 H -13.441 1.115 9.760 1.00 . A A . 58 LYS HZ3 1 1
21 22162 1 1 58 LYS N N -15.796 -6.387 9.596 1.00 . A A . 58 LYS N 1 1
21 22163 1 1 58 LYS NZ N -14.254 0.466 9.707 1.00 . A A . 58 LYS NZ 1 1
21 22164 1 1 58 LYS O O -17.750 -5.497 7.620 1.00 . A A . 58 LYS O 1 1
21 22165 1 1 59 VAL C C -20.746 -3.180 8.809 1.00 . A A . 59 VAL C 1 1
21 22166 1 1 59 VAL CA C -20.055 -4.533 8.623 1.00 . A A . 59 VAL CA 1 1
21 22167 1 1 59 VAL CB C -20.867 -5.649 9.284 1.00 . A A . 59 VAL CB 1 1
21 22168 1 1 59 VAL CG1 C -20.961 -5.392 10.790 1.00 . A A . 59 VAL CG1 1 1
21 22169 1 1 59 VAL CG2 C -22.274 -5.682 8.682 1.00 . A A . 59 VAL CG2 1 1
21 22170 1 1 59 VAL H H -18.671 -4.174 10.236 1.00 . A A . 59 VAL H 1 1
21 22171 1 1 59 VAL HA H -19.920 -4.747 7.575 1.00 . A A . 59 VAL HA 1 1
21 22172 1 1 59 VAL HB H -20.381 -6.598 9.111 1.00 . A A . 59 VAL HB 1 1
21 22173 1 1 59 VAL HG11 H -20.691 -4.368 10.998 1.00 . A A . 59 VAL HG11 1 1
21 22174 1 1 59 VAL HG12 H -21.972 -5.574 11.123 1.00 . A A . 59 VAL HG12 1 1
21 22175 1 1 59 VAL HG13 H -20.286 -6.055 11.311 1.00 . A A . 59 VAL HG13 1 1
21 22176 1 1 59 VAL HG21 H -22.270 -5.174 7.729 1.00 . A A . 59 VAL HG21 1 1
21 22177 1 1 59 VAL HG22 H -22.582 -6.708 8.544 1.00 . A A . 59 VAL HG22 1 1
21 22178 1 1 59 VAL HG23 H -22.963 -5.186 9.351 1.00 . A A . 59 VAL HG23 1 1
21 22179 1 1 59 VAL N N -18.742 -4.540 9.330 1.00 . A A . 59 VAL N 1 1
21 22180 1 1 59 VAL O O -20.590 -2.527 9.821 1.00 . A A . 59 VAL O 1 1
21 22181 1 1 60 ILE C C -23.653 -1.564 7.483 1.00 . A A . 60 ILE C 1 1
21 22182 1 1 60 ILE CA C -22.205 -1.440 7.962 1.00 . A A . 60 ILE CA 1 1
21 22183 1 1 60 ILE CB C -21.421 -0.486 7.058 1.00 . A A . 60 ILE CB 1 1
21 22184 1 1 60 ILE CD1 C -21.133 1.898 7.763 1.00 . A A . 60 ILE CD1 1 1
21 22185 1 1 60 ILE CG1 C -22.076 0.899 7.087 1.00 . A A . 60 ILE CG1 1 1
21 22186 1 1 60 ILE CG2 C -21.427 -1.022 5.625 1.00 . A A . 60 ILE CG2 1 1
21 22187 1 1 60 ILE H H -21.618 -3.292 7.029 1.00 . A A . 60 ILE H 1 1
21 22188 1 1 60 ILE HA H -22.173 -1.090 8.981 1.00 . A A . 60 ILE HA 1 1
21 22189 1 1 60 ILE HB H -20.404 -0.412 7.410 1.00 . A A . 60 ILE HB 1 1
21 22190 1 1 60 ILE HD11 H -20.157 1.452 7.880 1.00 . A A . 60 ILE HD11 1 1
21 22191 1 1 60 ILE HD12 H -21.053 2.786 7.154 1.00 . A A . 60 ILE HD12 1 1
21 22192 1 1 60 ILE HD13 H -21.526 2.163 8.734 1.00 . A A . 60 ILE HD13 1 1
21 22193 1 1 60 ILE HG12 H -22.277 1.222 6.077 1.00 . A A . 60 ILE HG12 1 1
21 22194 1 1 60 ILE HG13 H -23.001 0.847 7.640 1.00 . A A . 60 ILE HG13 1 1
21 22195 1 1 60 ILE HG21 H -22.032 -1.916 5.578 1.00 . A A . 60 ILE HG21 1 1
21 22196 1 1 60 ILE HG22 H -21.837 -0.275 4.963 1.00 . A A . 60 ILE HG22 1 1
21 22197 1 1 60 ILE HG23 H -20.417 -1.255 5.324 1.00 . A A . 60 ILE HG23 1 1
21 22198 1 1 60 ILE N N -21.506 -2.752 7.839 1.00 . A A . 60 ILE N 1 1
21 22199 1 1 60 ILE O O -24.127 -0.773 6.693 1.00 . A A . 60 ILE O 1 1
21 22200 1 1 61 ALA C C -26.688 -2.871 8.752 1.00 . A A . 61 ALA C 1 1
21 22201 1 1 61 ALA CA C -25.778 -2.727 7.529 1.00 . A A . 61 ALA CA 1 1
21 22202 1 1 61 ALA CB C -25.788 -4.012 6.701 1.00 . A A . 61 ALA CB 1 1
21 22203 1 1 61 ALA H H -23.960 -3.181 8.593 1.00 . A A . 61 ALA H 1 1
21 22204 1 1 61 ALA HA H -26.094 -1.895 6.920 1.00 . A A . 61 ALA HA 1 1
21 22205 1 1 61 ALA HB1 H -26.650 -4.605 6.967 1.00 . A A . 61 ALA HB1 1 1
21 22206 1 1 61 ALA HB2 H -25.833 -3.763 5.650 1.00 . A A . 61 ALA HB2 1 1
21 22207 1 1 61 ALA HB3 H -24.888 -4.574 6.899 1.00 . A A . 61 ALA HB3 1 1
21 22208 1 1 61 ALA N N -24.361 -2.553 7.957 1.00 . A A . 61 ALA N 1 1
21 22209 1 1 61 ALA O O -27.779 -3.399 8.667 1.00 . A A . 61 ALA O 1 1
21 22210 1 1 62 GLY C C -26.215 -2.318 12.355 1.00 . A A . 62 GLY C 1 1
21 22211 1 1 62 GLY CA C -27.088 -2.519 11.115 1.00 . A A . 62 GLY CA 1 1
21 22212 1 1 62 GLY H H -25.364 -1.984 9.938 1.00 . A A . 62 GLY H 1 1
21 22213 1 1 62 GLY HA2 H -27.544 -3.497 11.150 1.00 . A A . 62 GLY HA2 1 1
21 22214 1 1 62 GLY HA3 H -27.859 -1.762 11.092 1.00 . A A . 62 GLY HA3 1 1
21 22215 1 1 62 GLY N N -26.247 -2.406 9.890 1.00 . A A . 62 GLY N 1 1
21 22216 1 1 62 GLY O O -25.171 -2.925 12.496 1.00 . A A . 62 GLY O 1 1
21 22217 1 1 63 PHE C C -26.608 -1.678 15.728 1.00 . A A . 63 PHE C 1 1
21 22218 1 1 63 PHE CA C -25.828 -1.234 14.488 1.00 . A A . 63 PHE CA 1 1
21 22219 1 1 63 PHE CB C -25.588 0.275 14.520 1.00 . A A . 63 PHE CB 1 1
21 22220 1 1 63 PHE CD1 C -23.650 0.157 12.914 1.00 . A A . 63 PHE CD1 1 1
21 22221 1 1 63 PHE CD2 C -23.319 1.231 15.062 1.00 . A A . 63 PHE CD2 1 1
21 22222 1 1 63 PHE CE1 C -22.318 0.422 12.577 1.00 . A A . 63 PHE CE1 1 1
21 22223 1 1 63 PHE CE2 C -21.986 1.495 14.726 1.00 . A A . 63 PHE CE2 1 1
21 22224 1 1 63 PHE CG C -24.151 0.562 14.157 1.00 . A A . 63 PHE CG 1 1
21 22225 1 1 63 PHE CZ C -21.485 1.091 13.483 1.00 . A A . 63 PHE CZ 1 1
21 22226 1 1 63 PHE H H -27.479 -0.993 13.124 1.00 . A A . 63 PHE H 1 1
21 22227 1 1 63 PHE HA H -24.886 -1.755 14.428 1.00 . A A . 63 PHE HA 1 1
21 22228 1 1 63 PHE HB2 H -26.243 0.759 13.809 1.00 . A A . 63 PHE HB2 1 1
21 22229 1 1 63 PHE HB3 H -25.791 0.651 15.511 1.00 . A A . 63 PHE HB3 1 1
21 22230 1 1 63 PHE HD1 H -24.291 -0.359 12.215 1.00 . A A . 63 PHE HD1 1 1
21 22231 1 1 63 PHE HD2 H -23.707 1.542 16.022 1.00 . A A . 63 PHE HD2 1 1
21 22232 1 1 63 PHE HE1 H -21.932 0.109 11.618 1.00 . A A . 63 PHE HE1 1 1
21 22233 1 1 63 PHE HE2 H -21.345 2.011 15.425 1.00 . A A . 63 PHE HE2 1 1
21 22234 1 1 63 PHE HZ H -20.458 1.295 13.222 1.00 . A A . 63 PHE HZ 1 1
21 22235 1 1 63 PHE N N -26.634 -1.472 13.257 1.00 . A A . 63 PHE N 1 1
21 22236 1 1 63 PHE O O -27.795 -1.444 15.846 1.00 . A A . 63 PHE O 1 1
21 22237 1 1 64 ALA C C -25.987 -2.169 19.131 1.00 . A A . 64 ALA C 1 1
21 22238 1 1 64 ALA CA C -26.651 -2.772 17.890 1.00 . A A . 64 ALA CA 1 1
21 22239 1 1 64 ALA CB C -26.503 -4.295 17.890 1.00 . A A . 64 ALA CB 1 1
21 22240 1 1 64 ALA H H -24.991 -2.493 16.544 1.00 . A A . 64 ALA H 1 1
21 22241 1 1 64 ALA HA H -27.695 -2.503 17.851 1.00 . A A . 64 ALA HA 1 1
21 22242 1 1 64 ALA HB1 H -27.177 -4.722 17.162 1.00 . A A . 64 ALA HB1 1 1
21 22243 1 1 64 ALA HB2 H -25.487 -4.556 17.637 1.00 . A A . 64 ALA HB2 1 1
21 22244 1 1 64 ALA HB3 H -26.741 -4.679 18.871 1.00 . A A . 64 ALA HB3 1 1
21 22245 1 1 64 ALA N N -25.949 -2.315 16.656 1.00 . A A . 64 ALA N 1 1
21 22246 1 1 64 ALA O O -26.138 -2.664 20.230 1.00 . A A . 64 ALA O 1 1
21 22247 1 1 65 GLU C C -24.721 1.055 20.080 1.00 . A A . 65 GLU C 1 1
21 22248 1 1 65 GLU CA C -24.580 -0.470 20.138 1.00 . A A . 65 GLU CA 1 1
21 22249 1 1 65 GLU CB C -23.111 -0.879 20.018 1.00 . A A . 65 GLU CB 1 1
21 22250 1 1 65 GLU CD C -22.094 -1.459 17.809 1.00 . A A . 65 GLU CD 1 1
21 22251 1 1 65 GLU CG C -22.527 -0.310 18.723 1.00 . A A . 65 GLU CG 1 1
21 22252 1 1 65 GLU H H -25.142 -0.715 18.071 1.00 . A A . 65 GLU H 1 1
21 22253 1 1 65 GLU HA H -24.994 -0.852 21.059 1.00 . A A . 65 GLU HA 1 1
21 22254 1 1 65 GLU HB2 H -22.560 -0.490 20.861 1.00 . A A . 65 GLU HB2 1 1
21 22255 1 1 65 GLU HB3 H -23.038 -1.955 20.004 1.00 . A A . 65 GLU HB3 1 1
21 22256 1 1 65 GLU HG2 H -23.275 0.286 18.222 1.00 . A A . 65 GLU HG2 1 1
21 22257 1 1 65 GLU HG3 H -21.672 0.307 18.955 1.00 . A A . 65 GLU HG3 1 1
21 22258 1 1 65 GLU N N -25.252 -1.101 18.966 1.00 . A A . 65 GLU N 1 1
21 22259 1 1 65 GLU O O -24.004 1.777 20.744 1.00 . A A . 65 GLU O 1 1
21 22260 1 1 65 GLU OE1 O -22.935 -1.960 17.082 1.00 . A A . 65 GLU OE1 1 1
21 22261 1 1 65 GLU OE2 O -20.928 -1.816 17.853 1.00 . A A . 65 GLU OE2 1 1
21 22262 1 1 66 ASN C C -27.202 3.358 18.636 1.00 . A A . 66 ASN C 1 1
21 22263 1 1 66 ASN CA C -25.818 3.030 19.201 1.00 . A A . 66 ASN CA 1 1
21 22264 1 1 66 ASN CB C -24.720 3.505 18.248 1.00 . A A . 66 ASN CB 1 1
21 22265 1 1 66 ASN CG C -23.622 4.212 19.046 1.00 . A A . 66 ASN CG 1 1
21 22266 1 1 66 ASN H H -26.208 0.955 18.767 1.00 . A A . 66 ASN H 1 1
21 22267 1 1 66 ASN HA H -25.689 3.486 20.170 1.00 . A A . 66 ASN HA 1 1
21 22268 1 1 66 ASN HB2 H -24.300 2.656 17.731 1.00 . A A . 66 ASN HB2 1 1
21 22269 1 1 66 ASN HB3 H -25.142 4.192 17.529 1.00 . A A . 66 ASN HB3 1 1
21 22270 1 1 66 ASN HD21 H -22.465 2.602 19.149 1.00 . A A . 66 ASN HD21 1 1
21 22271 1 1 66 ASN HD22 H -21.847 3.990 19.907 1.00 . A A . 66 ASN HD22 1 1
21 22272 1 1 66 ASN N N -25.638 1.552 19.294 1.00 . A A . 66 ASN N 1 1
21 22273 1 1 66 ASN ND2 N -22.557 3.546 19.396 1.00 . A A . 66 ASN ND2 1 1
21 22274 1 1 66 ASN O O -27.895 4.226 19.129 1.00 . A A . 66 ASN O 1 1
21 22275 1 1 66 ASN OD1 O -23.736 5.383 19.353 1.00 . A A . 66 ASN OD1 1 1
21 22276 1 1 67 GLN C C -29.823 1.683 17.088 1.00 . A A . 67 GLN C 1 1
21 22277 1 1 67 GLN CA C -28.951 2.939 17.012 1.00 . A A . 67 GLN CA 1 1
21 22278 1 1 67 GLN CB C -28.671 3.315 15.556 1.00 . A A . 67 GLN CB 1 1
21 22279 1 1 67 GLN CD C -28.206 5.705 14.990 1.00 . A A . 67 GLN CD 1 1
21 22280 1 1 67 GLN CG C -29.306 4.672 15.247 1.00 . A A . 67 GLN CG 1 1
21 22281 1 1 67 GLN H H -27.037 1.972 17.224 1.00 . A A . 67 GLN H 1 1
21 22282 1 1 67 GLN HA H -29.429 3.762 17.520 1.00 . A A . 67 GLN HA 1 1
21 22283 1 1 67 GLN HB2 H -27.605 3.372 15.398 1.00 . A A . 67 GLN HB2 1 1
21 22284 1 1 67 GLN HB3 H -29.092 2.564 14.904 1.00 . A A . 67 GLN HB3 1 1
21 22285 1 1 67 GLN HE21 H -29.175 7.176 15.905 1.00 . A A . 67 GLN HE21 1 1
21 22286 1 1 67 GLN HE22 H -27.661 7.594 15.262 1.00 . A A . 67 GLN HE22 1 1
21 22287 1 1 67 GLN HG2 H -29.932 4.587 14.372 1.00 . A A . 67 GLN HG2 1 1
21 22288 1 1 67 GLN HG3 H -29.906 4.989 16.088 1.00 . A A . 67 GLN HG3 1 1
21 22289 1 1 67 GLN N N -27.610 2.669 17.606 1.00 . A A . 67 GLN N 1 1
21 22290 1 1 67 GLN NE2 N -28.360 6.926 15.421 1.00 . A A . 67 GLN NE2 1 1
21 22291 1 1 67 GLN O O -29.450 0.693 17.684 1.00 . A A . 67 GLN O 1 1
21 22292 1 1 67 GLN OE1 O -27.195 5.396 14.389 1.00 . A A . 67 GLN OE1 1 1
21 22293 1 1 68 LYS C C -33.023 0.687 15.532 1.00 . A A . 68 LYS C 1 1
21 22294 1 1 68 LYS CA C -31.875 0.523 16.531 1.00 . A A . 68 LYS CA 1 1
21 22295 1 1 68 LYS CB C -32.414 0.482 17.962 1.00 . A A . 68 LYS CB 1 1
21 22296 1 1 68 LYS CD C -32.984 -1.901 18.448 1.00 . A A . 68 LYS CD 1 1
21 22297 1 1 68 LYS CE C -32.970 -2.844 19.653 1.00 . A A . 68 LYS CE 1 1
21 22298 1 1 68 LYS CG C -31.941 -0.799 18.650 1.00 . A A . 68 LYS CG 1 1
21 22299 1 1 68 LYS H H -31.266 2.525 16.014 1.00 . A A . 68 LYS H 1 1
21 22300 1 1 68 LYS HA H -31.316 -0.375 16.322 1.00 . A A . 68 LYS HA 1 1
21 22301 1 1 68 LYS HB2 H -32.050 1.340 18.508 1.00 . A A . 68 LYS HB2 1 1
21 22302 1 1 68 LYS HB3 H -33.494 0.502 17.941 1.00 . A A . 68 LYS HB3 1 1
21 22303 1 1 68 LYS HD2 H -33.963 -1.456 18.352 1.00 . A A . 68 LYS HD2 1 1
21 22304 1 1 68 LYS HD3 H -32.752 -2.457 17.553 1.00 . A A . 68 LYS HD3 1 1
21 22305 1 1 68 LYS HE2 H -33.287 -3.834 19.358 1.00 . A A . 68 LYS HE2 1 1
21 22306 1 1 68 LYS HE3 H -31.984 -2.880 20.092 1.00 . A A . 68 LYS HE3 1 1
21 22307 1 1 68 LYS HG2 H -31.000 -1.111 18.222 1.00 . A A . 68 LYS HG2 1 1
21 22308 1 1 68 LYS HG3 H -31.813 -0.614 19.706 1.00 . A A . 68 LYS HG3 1 1
21 22309 1 1 68 LYS HZ1 H -33.714 -1.250 20.768 1.00 . A A . 68 LYS HZ1 1 1
21 22310 1 1 68 LYS HZ2 H -34.905 -2.328 20.224 1.00 . A A . 68 LYS HZ2 1 1
21 22311 1 1 68 LYS HZ3 H -33.894 -2.765 21.518 1.00 . A A . 68 LYS HZ3 1 1
21 22312 1 1 68 LYS N N -30.982 1.716 16.489 1.00 . A A . 68 LYS N 1 1
21 22313 1 1 68 LYS NZ N -33.944 -2.253 20.613 1.00 . A A . 68 LYS NZ 1 1
21 22314 1 1 68 LYS O O -33.099 1.664 14.814 1.00 . A A . 68 LYS O 1 1
21 22315 1 1 69 TYR C C -36.385 -0.163 15.291 1.00 . A A . 69 TYR C 1 1
21 22316 1 1 69 TYR CA C -35.059 -0.159 14.527 1.00 . A A . 69 TYR CA 1 1
21 22317 1 1 69 TYR CB C -34.949 -1.397 13.637 1.00 . A A . 69 TYR CB 1 1
21 22318 1 1 69 TYR CD1 C -34.493 -0.391 11.372 1.00 . A A . 69 TYR CD1 1 1
21 22319 1 1 69 TYR CD2 C -36.670 -1.370 11.796 1.00 . A A . 69 TYR CD2 1 1
21 22320 1 1 69 TYR CE1 C -34.893 -0.063 10.072 1.00 . A A . 69 TYR CE1 1 1
21 22321 1 1 69 TYR CE2 C -37.071 -1.042 10.496 1.00 . A A . 69 TYR CE2 1 1
21 22322 1 1 69 TYR CG C -35.381 -1.045 12.234 1.00 . A A . 69 TYR CG 1 1
21 22323 1 1 69 TYR CZ C -36.183 -0.388 9.632 1.00 . A A . 69 TYR CZ 1 1
21 22324 1 1 69 TYR H H -33.838 -1.042 16.068 1.00 . A A . 69 TYR H 1 1
21 22325 1 1 69 TYR HA H -34.970 0.734 13.928 1.00 . A A . 69 TYR HA 1 1
21 22326 1 1 69 TYR HB2 H -33.925 -1.740 13.624 1.00 . A A . 69 TYR HB2 1 1
21 22327 1 1 69 TYR HB3 H -35.585 -2.178 14.026 1.00 . A A . 69 TYR HB3 1 1
21 22328 1 1 69 TYR HD1 H -33.498 -0.140 11.710 1.00 . A A . 69 TYR HD1 1 1
21 22329 1 1 69 TYR HD2 H -37.355 -1.875 12.461 1.00 . A A . 69 TYR HD2 1 1
21 22330 1 1 69 TYR HE1 H -34.208 0.441 9.407 1.00 . A A . 69 TYR HE1 1 1
21 22331 1 1 69 TYR HE2 H -38.066 -1.293 10.157 1.00 . A A . 69 TYR HE2 1 1
21 22332 1 1 69 TYR HH H -35.958 0.575 7.995 1.00 . A A . 69 TYR HH 1 1
21 22333 1 1 69 TYR N N -33.917 -0.262 15.480 1.00 . A A . 69 TYR N 1 1
21 22334 1 1 69 TYR O O -36.776 -1.156 15.873 1.00 . A A . 69 TYR O 1 1
21 22335 1 1 69 TYR OH O -36.580 -0.065 8.349 1.00 . A A . 69 TYR OH 1 1
21 22336 1 1 70 GLY C C -39.530 0.818 15.027 1.00 . A A . 70 GLY C 1 1
21 22337 1 1 70 GLY CA C -38.380 0.999 16.020 1.00 . A A . 70 GLY CA 1 1
21 22338 1 1 70 GLY H H -36.749 1.730 14.818 1.00 . A A . 70 GLY H 1 1
21 22339 1 1 70 GLY HA2 H -38.475 1.957 16.509 1.00 . A A . 70 GLY HA2 1 1
21 22340 1 1 70 GLY HA3 H -38.415 0.212 16.759 1.00 . A A . 70 GLY HA3 1 1
21 22341 1 1 70 GLY N N -37.081 0.941 15.294 1.00 . A A . 70 GLY N 1 1
21 22342 1 1 70 GLY O O -39.311 0.187 14.005 1.00 . A A . 70 GLY O 1 1
21 22343 1 1 70 GLY OXT O -40.610 1.313 15.303 1.00 . A A . 70 GLY OXT 1 1
21 22344 2 2 1 ZN ZN ZN 0.221 -13.925 2.965 1.00 . B A . 71 ZN ZN 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, July 2, 2024 4:53:32 PM GMT (wattos1)